# 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_if01847
#
_entry.id if01847
#
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 PHE 3   
1 n GLU 4   
1 n LEU 5   
1 n ASN 6   
1 n ASP 7   
1 n GLU 8   
1 n GLN 9   
1 n ARG 10  
1 n ALA 11  
1 n PHE 12  
1 n ALA 13  
1 n ASP 14  
1 n THR 15  
1 n ALA 16  
1 n ARG 17  
1 n GLN 18  
1 n PHE 19  
1 n ALA 20  
1 n MET 21  
1 n GLN 22  
1 n ALA 23  
1 n MET 24  
1 n ALA 25  
1 n PRO 26  
1 n HIS 27  
1 n ALA 28  
1 n SER 29  
1 n GLN 30  
1 n TRP 31  
1 n ASP 32  
1 n ALA 33  
1 n GLU 34  
1 n GLY 35  
1 n ILE 36  
1 n PHE 37  
1 n PRO 38  
1 n ILE 39  
1 n ASP 40  
1 n VAL 41  
1 n ILE 42  
1 n ARG 43  
1 n ALA 44  
1 n ALA 45  
1 n GLY 46  
1 n GLU 47  
1 n LEU 48  
1 n GLY 49  
1 n PHE 50  
1 n CYS 51  
1 n GLY 52  
1 n LEU 53  
1 n TYR 54  
1 n ALA 55  
1 n ASN 56  
1 n PRO 57  
1 n ASP 58  
1 n HIS 59  
1 n GLY 60  
1 n GLY 61  
1 n LEU 62  
1 n GLY 63  
1 n LEU 64  
1 n PRO 65  
1 n ARG 66  
1 n LEU 67  
1 n ASP 68  
1 n ALA 69  
1 n THR 70  
1 n LEU 71  
1 n VAL 72  
1 n PHE 73  
1 n GLU 74  
1 n ALA 75  
1 n LEU 76  
1 n ALA 77  
1 n GLU 78  
1 n VAL 79  
1 n CYS 80  
1 n PRO 81  
1 n SER 82  
1 n THR 83  
1 n THR 84  
1 n ALA 85  
1 n TYR 86  
1 n LEU 87  
1 n THR 88  
1 n ILE 89  
1 n HIS 90  
1 n ASN 91  
1 n MET 92  
1 n VAL 93  
1 n ASN 94  
1 n TRP 95  
1 n MET 96  
1 n ILE 97  
1 n THR 98  
1 n THR 99  
1 n PHE 100 
1 n ALA 101 
1 n ARG 102 
1 n THR 103 
1 n ASP 104 
1 n VAL 105 
1 n ALA 106 
1 n ALA 107 
1 n GLN 108 
1 n TRP 109 
1 n GLY 110 
1 n PRO 111 
1 n ARG 112 
1 n LEU 113 
1 n SER 114 
1 n SER 115 
1 n GLY 116 
1 n ALA 117 
1 n GLN 118 
1 n LEU 119 
1 n GLY 120 
1 n SER 121 
1 n TYR 122 
1 n CYS 123 
1 n LEU 124 
1 n THR 125 
1 n GLU 126 
1 n PRO 127 
1 n GLY 128 
1 n ALA 129 
1 n GLY 130 
1 n SER 131 
1 n ASP 132 
1 n ALA 133 
1 n ALA 134 
1 n SER 135 
1 n LEU 136 
1 n ILE 137 
1 n THR 138 
1 n SER 139 
1 n ALA 140 
1 n ARG 141 
1 n ARG 142 
1 n ASP 143 
1 n GLY 144 
1 n ASP 145 
1 n ASP 146 
1 n TYR 147 
1 n VAL 148 
1 n ILE 149 
1 n ASN 150 
1 n GLY 151 
1 n THR 152 
1 n LYS 153 
1 n ALA 154 
1 n PHE 155 
1 n ILE 156 
1 n SER 157 
1 n GLY 158 
1 n ALA 159 
1 n GLY 160 
1 n ALA 161 
1 n THR 162 
1 n ASP 163 
1 n VAL 164 
1 n LEU 165 
1 n VAL 166 
1 n LEU 167 
1 n MET 168 
1 n ALA 169 
1 n ARG 170 
1 n THR 171 
1 n GLY 172 
1 n GLY 173 
1 n TYR 174 
1 n GLY 175 
1 n ARG 176 
1 n LYS 177 
1 n GLU 178 
1 n GLU 179 
1 n LYS 180 
1 n MET 181 
1 n GLY 182 
1 n TRP 183 
1 n ASN 184 
1 n SER 185 
1 n GLN 186 
1 n PRO 187 
1 n THR 188 
1 n ARG 189 
1 n THR 190 
1 n ILE 191 
1 n THR 192 
1 n PHE 193 
1 n GLU 194 
1 n ASP 195 
1 n VAL 196 
1 n ARG 197 
1 n ILE 198 
1 n PRO 199 
1 n ALA 200 
1 n VAL 201 
1 n ASN 202 
1 n LEU 203 
1 n LEU 204 
1 n GLY 205 
1 n GLN 206 
1 n GLU 207 
1 n GLY 208 
1 n GLU 209 
1 n GLY 210 
1 n PHE 211 
1 n ARG 212 
1 n ILE 213 
1 n ALA 214 
1 n MET 215 
1 n LYS 216 
1 n GLY 217 
1 n LEU 218 
1 n ASP 219 
1 n GLY 220 
1 n GLY 221 
1 n ARG 222 
1 n ILE 223 
1 n ASN 224 
1 n ILE 225 
1 n ALA 226 
1 n THR 227 
1 n CYS 228 
1 n SER 229 
1 n VAL 230 
1 n GLY 231 
1 n ALA 232 
1 n ALA 233 
1 n GLN 234 
1 n GLY 235 
1 n ALA 236 
1 n LEU 237 
1 n GLN 238 
1 n ALA 239 
1 n ALA 240 
1 n HIS 241 
1 n ALA 242 
1 n HIS 243 
1 n LEU 244 
1 n GLN 245 
1 n GLU 246 
1 n ARG 247 
1 n LYS 248 
1 n GLN 249 
1 n PHE 250 
1 n GLY 251 
1 n LYS 252 
1 n GLN 253 
1 n LEU 254 
1 n ALA 255 
1 n ASP 256 
1 n PHE 257 
1 n GLN 258 
1 n ALA 259 
1 n LEU 260 
1 n GLN 261 
1 n PHE 262 
1 n ARG 263 
1 n LEU 264 
1 n ALA 265 
1 n GLU 266 
1 n MET 267 
1 n THR 268 
1 n THR 269 
1 n GLN 270 
1 n LEU 271 
1 n VAL 272 
1 n ALA 273 
1 n ALA 274 
1 n ARG 275 
1 n HIS 276 
1 n MET 277 
1 n VAL 278 
1 n ARG 279 
1 n LEU 280 
1 n ALA 281 
1 n ALA 282 
1 n VAL 283 
1 n LYS 284 
1 n LEU 285 
1 n ASP 286 
1 n ALA 287 
1 n ALA 288 
1 n HIS 289 
1 n PRO 290 
1 n ASP 291 
1 n ALA 292 
1 n THR 293 
1 n THR 294 
1 n TYR 295 
1 n CYS 296 
1 n ALA 297 
1 n MET 298 
1 n ALA 299 
1 n LYS 300 
1 n MET 301 
1 n PHE 302 
1 n ALA 303 
1 n THR 304 
1 n ASP 305 
1 n ALA 306 
1 n GLY 307 
1 n PHE 308 
1 n ARG 309 
1 n VAL 310 
1 n CYS 311 
1 n ASN 312 
1 n ASP 313 
1 n ALA 314 
1 n LEU 315 
1 n GLN 316 
1 n LEU 317 
1 n HIS 318 
1 n GLY 319 
1 n GLY 320 
1 n TYR 321 
1 n GLY 322 
1 n TYR 323 
1 n ILE 324 
1 n ARG 325 
1 n GLU 326 
1 n TYR 327 
1 n PRO 328 
1 n LEU 329 
1 n GLU 330 
1 n ARG 331 
1 n TRP 332 
1 n LEU 333 
1 n ARG 334 
1 n ASP 335 
1 n THR 336 
1 n ARG 337 
1 n VAL 338 
1 n HIS 339 
1 n GLN 340 
1 n ILE 341 
1 n LEU 342 
1 n GLU 343 
1 n GLY 344 
1 n THR 345 
1 n ASN 346 
1 n GLU 347 
1 n ILE 348 
1 n MET 349 
1 n ARG 350 
1 n LEU 351 
1 n ILE 352 
1 n ILE 353 
1 n SER 354 
1 n ARG 355 
1 n ARG 356 
1 n VAL 357 
1 n LEU 358 
1 n SER 359 
1 n ALA 360 
1 n GLY 361 
1 n ASP 362 
1 n SER 363 
1 n ALA 364 
1 n LEU 365 
1 n LYS 366 
1 n ARG 367 
1 n VAL 368 
1 n THR 369 
1 n THR 370 
1 n ARG 371 
1 n ARG 372 
1 n SER 373 
1 n PRO 374 
1 n GLN 375 
1 n VAL 376 
1 n THR 377 
1 n ARG 378 
1 n THR 379 
1 n ASP 380 
1 n THR 381 
1 n THR 382 
1 n SER 383 
1 n CYS 384 
1 n LEU 385 
1 n HIS 386 
1 n ARG 387 
1 n SER 388 
1 n GLU 389 
1 n HIS 390 
1 n ALA 391 
1 n PRO 392 
1 n PHE 393 
1 n GLY 394 
1 n PHE 395 
1 n ALA 396 
1 n HIS 397 
1 n GLY 398 
1 n ARG 399 
1 n GLU 400 
1 n PRO 401 
1 n ALA 402 
1 n LYS 403 
1 n SER 404 
1 n GLY 405 
1 n LEU 406 
1 n PRO 407 
1 n GLY 408 
1 n HIS 409 
1 n GLY 410 
1 n LEU 411 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:22:03)"
_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 80.33
_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 PHE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n CYS . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n TRP . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n CYS . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n LEU . 411 A 411 
#
_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   ? -19.064 -6.843  10.652  1.00 57.63 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.752 -6.179  10.739  1.00 67.40 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.982 -4.953  11.584  1.00 70.89 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.951 -4.253  11.299  1.00 66.10 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -17.229 -5.837  9.335   1.00 63.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.921 -5.034  9.337   1.00 57.71 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.293 -4.740  7.658   1.00 52.45 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.232 -6.186  7.457   1.00 47.99 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -17.185 -4.765  12.643  1.00 63.55 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -17.148 -3.492  13.356  1.00 68.92 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -16.301 -2.525  12.529  1.00 69.19 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -15.260 -2.928  11.993  1.00 65.09 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -16.607 -3.695  14.774  1.00 65.88 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -16.988 -2.536  15.698  1.00 61.11 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -17.329 -1.468  15.144  1.00 58.69 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -17.010 -2.791  16.919  1.00 57.95 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -16.799 -1.319  12.303  1.00 76.66 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? -16.131 -0.309  11.485  1.00 76.17 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? -15.338 0.685   12.337  1.00 79.69 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -14.500 1.411   11.790  1.00 76.40 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? -17.162 0.394   10.601  1.00 70.43 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? -17.752 -0.487  9.511   1.00 68.43 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? -17.013 -0.731  8.337   1.00 63.41 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? -19.032 -1.046  9.659   1.00 62.80 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? -17.563 -1.519  7.310   1.00 58.03 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? -19.579 -1.835  8.632   1.00 58.17 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? -18.847 -2.069  7.454   1.00 58.78 3   A 1 
ATOM 28   N N   . GLU A 1 4   ? -15.582 0.697   13.649  1.00 87.30 4   A 1 
ATOM 29   C CA  . GLU A 1 4   ? -14.886 1.548   14.600  1.00 88.52 4   A 1 
ATOM 30   C C   . GLU A 1 4   ? -13.581 0.894   15.062  1.00 89.15 4   A 1 
ATOM 31   O O   . GLU A 1 4   ? -13.502 -0.321  15.260  1.00 87.15 4   A 1 
ATOM 32   C CB  . GLU A 1 4   ? -15.807 1.888   15.780  1.00 86.82 4   A 1 
ATOM 33   C CG  . GLU A 1 4   ? -17.061 2.678   15.358  1.00 81.71 4   A 1 
ATOM 34   C CD  . GLU A 1 4   ? -16.716 3.968   14.596  1.00 76.57 4   A 1 
ATOM 35   O OE1 . GLU A 1 4   ? -17.391 4.251   13.580  1.00 68.96 4   A 1 
ATOM 36   O OE2 . GLU A 1 4   ? -15.751 4.654   15.010  1.00 69.47 4   A 1 
ATOM 37   N N   . LEU A 1 5   ? -12.534 1.702   15.226  1.00 89.58 5   A 1 
ATOM 38   C CA  . LEU A 1 5   ? -11.267 1.240   15.787  1.00 90.99 5   A 1 
ATOM 39   C C   . LEU A 1 5   ? -11.393 1.131   17.308  1.00 92.21 5   A 1 
ATOM 40   O O   . LEU A 1 5   ? -11.991 2.008   17.939  1.00 92.05 5   A 1 
ATOM 41   C CB  . LEU A 1 5   ? -10.119 2.181   15.387  1.00 90.80 5   A 1 
ATOM 42   C CG  . LEU A 1 5   ? -9.911  2.355   13.876  1.00 89.70 5   A 1 
ATOM 43   C CD1 . LEU A 1 5   ? -8.705  3.270   13.629  1.00 85.38 5   A 1 
ATOM 44   C CD2 . LEU A 1 5   ? -9.673  1.027   13.156  1.00 85.64 5   A 1 
ATOM 45   N N   . ASN A 1 6   ? -10.788 0.103   17.911  1.00 92.79 6   A 1 
ATOM 46   C CA  . ASN A 1 6   ? -10.634 0.031   19.363  1.00 93.36 6   A 1 
ATOM 47   C C   . ASN A 1 6   ? -9.504  0.965   19.857  1.00 94.89 6   A 1 
ATOM 48   O O   . ASN A 1 6   ? -8.800  1.593   19.057  1.00 95.48 6   A 1 
ATOM 49   C CB  . ASN A 1 6   ? -10.504 -1.451  19.781  1.00 92.86 6   A 1 
ATOM 50   C CG  . ASN A 1 6   ? -9.200  -2.093  19.350  1.00 93.09 6   A 1 
ATOM 51   O OD1 . ASN A 1 6   ? -8.158  -1.476  19.344  1.00 88.74 6   A 1 
ATOM 52   N ND2 . ASN A 1 6   ? -9.205  -3.358  19.017  1.00 88.35 6   A 1 
ATOM 53   N N   . ASP A 1 7   ? -9.342  1.102   21.177  1.00 93.33 7   A 1 
ATOM 54   C CA  . ASP A 1 7   ? -8.345  2.014   21.760  1.00 94.94 7   A 1 
ATOM 55   C C   . ASP A 1 7   ? -6.901  1.618   21.423  1.00 95.42 7   A 1 
ATOM 56   O O   . ASP A 1 7   ? -6.070  2.490   21.170  1.00 95.31 7   A 1 
ATOM 57   C CB  . ASP A 1 7   ? -8.535  2.100   23.283  1.00 95.02 7   A 1 
ATOM 58   C CG  . ASP A 1 7   ? -9.834  2.809   23.673  1.00 92.32 7   A 1 
ATOM 59   O OD1 . ASP A 1 7   ? -10.231 3.744   22.934  1.00 88.24 7   A 1 
ATOM 60   O OD2 . ASP A 1 7   ? -10.451 2.399   24.673  1.00 89.32 7   A 1 
ATOM 61   N N   . GLU A 1 8   ? -6.607  0.320   21.349  1.00 95.19 8   A 1 
ATOM 62   C CA  . GLU A 1 8   ? -5.288  -0.201  20.985  1.00 94.63 8   A 1 
ATOM 63   C C   . GLU A 1 8   ? -4.949  0.118   19.522  1.00 95.05 8   A 1 
ATOM 64   O O   . GLU A 1 8   ? -3.877  0.645   19.220  1.00 94.74 8   A 1 
ATOM 65   C CB  . GLU A 1 8   ? -5.281  -1.709  21.273  1.00 93.73 8   A 1 
ATOM 66   C CG  . GLU A 1 8   ? -3.903  -2.344  21.065  1.00 85.21 8   A 1 
ATOM 67   C CD  . GLU A 1 8   ? -3.867  -3.829  21.464  1.00 80.87 8   A 1 
ATOM 68   O OE1 . GLU A 1 8   ? -2.741  -4.338  21.658  1.00 72.16 8   A 1 
ATOM 69   O OE2 . GLU A 1 8   ? -4.957  -4.440  21.592  1.00 73.47 8   A 1 
ATOM 70   N N   . GLN A 1 9   ? -5.896  -0.090  18.614  1.00 94.68 9   A 1 
ATOM 71   C CA  . GLN A 1 9   ? -5.766  0.265   17.200  1.00 94.61 9   A 1 
ATOM 72   C C   . GLN A 1 9   ? -5.560  1.770   16.991  1.00 95.02 9   A 1 
ATOM 73   O O   . GLN A 1 9   ? -4.749  2.175   16.151  1.00 95.48 9   A 1 
ATOM 74   C CB  . GLN A 1 9   ? -7.028  -0.192  16.463  1.00 94.60 9   A 1 
ATOM 75   C CG  . GLN A 1 9   ? -7.042  -1.711  16.291  1.00 94.08 9   A 1 
ATOM 76   C CD  . GLN A 1 9   ? -8.329  -2.222  15.670  1.00 94.38 9   A 1 
ATOM 77   O OE1 . GLN A 1 9   ? -9.388  -1.609  15.699  1.00 91.17 9   A 1 
ATOM 78   N NE2 . GLN A 1 9   ? -8.277  -3.394  15.080  1.00 89.45 9   A 1 
ATOM 79   N N   . ARG A 1 10  ? -6.267  2.610   17.764  1.00 94.84 10  A 1 
ATOM 80   C CA  . ARG A 1 10  ? -6.039  4.062   17.770  1.00 95.18 10  A 1 
ATOM 81   C C   . ARG A 1 10  ? -4.624  4.396   18.229  1.00 95.77 10  A 1 
ATOM 82   O O   . ARG A 1 10  ? -3.941  5.151   17.539  1.00 96.12 10  A 1 
ATOM 83   C CB  . ARG A 1 10  ? -7.079  4.776   18.647  1.00 95.38 10  A 1 
ATOM 84   C CG  . ARG A 1 10  ? -8.436  4.915   17.948  1.00 89.72 10  A 1 
ATOM 85   C CD  . ARG A 1 10  ? -9.403  5.752   18.802  1.00 88.11 10  A 1 
ATOM 86   N NE  . ARG A 1 10  ? -10.085 4.942   19.832  1.00 81.83 10  A 1 
ATOM 87   C CZ  . ARG A 1 10  ? -11.216 4.280   19.681  1.00 75.06 10  A 1 
ATOM 88   N NH1 . ARG A 1 10  ? -11.850 4.223   18.540  1.00 65.98 10  A 1 
ATOM 89   N NH2 . ARG A 1 10  ? -11.754 3.644   20.683  1.00 67.91 10  A 1 
ATOM 90   N N   . ALA A 1 11  ? -4.162  3.791   19.328  1.00 96.16 11  A 1 
ATOM 91   C CA  . ALA A 1 11  ? -2.823  4.029   19.865  1.00 95.94 11  A 1 
ATOM 92   C C   . ALA A 1 11  ? -1.710  3.640   18.871  1.00 96.14 11  A 1 
ATOM 93   O O   . ALA A 1 11  ? -0.752  4.397   18.698  1.00 96.14 11  A 1 
ATOM 94   C CB  . ALA A 1 11  ? -2.691  3.278   21.195  1.00 96.08 11  A 1 
ATOM 95   N N   . PHE A 1 12  ? -1.846  2.519   18.148  1.00 95.69 12  A 1 
ATOM 96   C CA  . PHE A 1 12  ? -0.905  2.146   17.083  1.00 95.48 12  A 1 
ATOM 97   C C   . PHE A 1 12  ? -0.876  3.170   15.945  1.00 96.70 12  A 1 
ATOM 98   O O   . PHE A 1 12  ? 0.201   3.592   15.517  1.00 96.82 12  A 1 
ATOM 99   C CB  . PHE A 1 12  ? -1.246  0.755   16.518  1.00 94.21 12  A 1 
ATOM 100  C CG  . PHE A 1 12  ? -0.928  -0.422  17.420  1.00 91.06 12  A 1 
ATOM 101  C CD1 . PHE A 1 12  ? 0.336   -0.527  18.034  1.00 83.66 12  A 1 
ATOM 102  C CD2 . PHE A 1 12  ? -1.884  -1.438  17.613  1.00 83.37 12  A 1 
ATOM 103  C CE1 . PHE A 1 12  ? 0.632   -1.624  18.864  1.00 79.50 12  A 1 
ATOM 104  C CE2 . PHE A 1 12  ? -1.588  -2.533  18.440  1.00 79.18 12  A 1 
ATOM 105  C CZ  . PHE A 1 12  ? -0.333  -2.624  19.074  1.00 81.14 12  A 1 
ATOM 106  N N   . ALA A 1 13  ? -2.047  3.590   15.466  1.00 95.69 13  A 1 
ATOM 107  C CA  . ALA A 1 13  ? -2.144  4.579   14.398  1.00 96.03 13  A 1 
ATOM 108  C C   . ALA A 1 13  ? -1.552  5.937   14.811  1.00 97.07 13  A 1 
ATOM 109  O O   . ALA A 1 13  ? -0.832  6.557   14.026  1.00 97.46 13  A 1 
ATOM 110  C CB  . ALA A 1 13  ? -3.616  4.707   13.986  1.00 95.75 13  A 1 
ATOM 111  N N   . ASP A 1 14  ? -1.810  6.389   16.038  1.00 96.45 14  A 1 
ATOM 112  C CA  . ASP A 1 14  ? -1.312  7.665   16.555  1.00 97.14 14  A 1 
ATOM 113  C C   . ASP A 1 14  ? 0.204   7.640   16.777  1.00 97.78 14  A 1 
ATOM 114  O O   . ASP A 1 14  ? 0.894   8.584   16.385  1.00 97.98 14  A 1 
ATOM 115  C CB  . ASP A 1 14  ? -2.071  8.043   17.836  1.00 97.10 14  A 1 
ATOM 116  C CG  . ASP A 1 14  ? -3.530  8.439   17.570  1.00 94.23 14  A 1 
ATOM 117  O OD1 . ASP A 1 14  ? -3.844  8.822   16.410  1.00 89.51 14  A 1 
ATOM 118  O OD2 . ASP A 1 14  ? -4.325  8.398   18.533  1.00 89.60 14  A 1 
ATOM 119  N N   . THR A 1 15  ? 0.748   6.532   17.295  1.00 97.20 15  A 1 
ATOM 120  C CA  . THR A 1 15  ? 2.203   6.341   17.433  1.00 97.32 15  A 1 
ATOM 121  C C   . THR A 1 15  ? 2.891   6.379   16.067  1.00 97.86 15  A 1 
ATOM 122  O O   . THR A 1 15  ? 3.893   7.073   15.889  1.00 98.01 15  A 1 
ATOM 123  C CB  . THR A 1 15  ? 2.525   5.011   18.136  1.00 97.44 15  A 1 
ATOM 124  O OG1 . THR A 1 15  ? 1.898   4.959   19.392  1.00 94.94 15  A 1 
ATOM 125  C CG2 . THR A 1 15  ? 4.024   4.837   18.394  1.00 94.23 15  A 1 
ATOM 126  N N   . ALA A 1 16  ? 2.331   5.689   15.069  1.00 97.37 16  A 1 
ATOM 127  C CA  . ALA A 1 16  ? 2.856   5.700   13.707  1.00 97.62 16  A 1 
ATOM 128  C C   . ALA A 1 16  ? 2.789   7.096   13.069  1.00 97.86 16  A 1 
ATOM 129  O O   . ALA A 1 16  ? 3.759   7.541   12.452  1.00 98.08 16  A 1 
ATOM 130  C CB  . ALA A 1 16  ? 2.085   4.669   12.883  1.00 97.84 16  A 1 
ATOM 131  N N   . ARG A 1 17  ? 1.691   7.824   13.262  1.00 97.98 17  A 1 
ATOM 132  C CA  . ARG A 1 17  ? 1.529   9.200   12.769  1.00 97.84 17  A 1 
ATOM 133  C C   . ARG A 1 17  ? 2.532   10.151  13.419  1.00 98.07 17  A 1 
ATOM 134  O O   . ARG A 1 17  ? 3.155   10.949  12.721  1.00 98.03 17  A 1 
ATOM 135  C CB  . ARG A 1 17  ? 0.084   9.655   13.002  1.00 97.39 17  A 1 
ATOM 136  C CG  . ARG A 1 17  ? -0.206  11.009  12.334  1.00 91.58 17  A 1 
ATOM 137  C CD  . ARG A 1 17  ? -1.658  11.441  12.505  1.00 91.09 17  A 1 
ATOM 138  N NE  . ARG A 1 17  ? -2.597  10.502  11.844  1.00 86.54 17  A 1 
ATOM 139  C CZ  . ARG A 1 17  ? -3.363  9.599   12.425  1.00 81.84 17  A 1 
ATOM 140  N NH1 . ARG A 1 17  ? -3.434  9.462   13.723  1.00 71.69 17  A 1 
ATOM 141  N NH2 . ARG A 1 17  ? -4.079  8.796   11.698  1.00 74.80 17  A 1 
ATOM 142  N N   . GLN A 1 18  ? 2.721   10.049  14.734  1.00 98.25 18  A 1 
ATOM 143  C CA  . GLN A 1 18  ? 3.706   10.855  15.453  1.00 98.24 18  A 1 
ATOM 144  C C   . GLN A 1 18  ? 5.126   10.589  14.937  1.00 98.37 18  A 1 
ATOM 145  O O   . GLN A 1 18  ? 5.848   11.540  14.627  1.00 98.43 18  A 1 
ATOM 146  C CB  . GLN A 1 18  ? 3.589   10.583  16.959  1.00 98.20 18  A 1 
ATOM 147  C CG  . GLN A 1 18  ? 4.552   11.473  17.753  1.00 89.28 18  A 1 
ATOM 148  C CD  . GLN A 1 18  ? 4.465   11.276  19.261  1.00 86.22 18  A 1 
ATOM 149  O OE1 . GLN A 1 18  ? 3.724   10.477  19.792  1.00 80.75 18  A 1 
ATOM 150  N NE2 . GLN A 1 18  ? 5.238   12.012  20.026  1.00 74.52 18  A 1 
ATOM 151  N N   . PHE A 1 19  ? 5.506   9.318   14.780  1.00 98.04 19  A 1 
ATOM 152  C CA  . PHE A 1 19  ? 6.793   8.937   14.203  1.00 97.87 19  A 1 
ATOM 153  C C   . PHE A 1 19  ? 6.960   9.476   12.777  1.00 98.11 19  A 1 
ATOM 154  O O   . PHE A 1 19  ? 7.976   10.099  12.467  1.00 98.19 19  A 1 
ATOM 155  C CB  . PHE A 1 19  ? 6.929   7.409   14.233  1.00 98.12 19  A 1 
ATOM 156  C CG  . PHE A 1 19  ? 8.207   6.927   13.580  1.00 98.30 19  A 1 
ATOM 157  C CD1 . PHE A 1 19  ? 8.199   6.489   12.242  1.00 95.45 19  A 1 
ATOM 158  C CD2 . PHE A 1 19  ? 9.416   6.970   14.294  1.00 95.61 19  A 1 
ATOM 159  C CE1 . PHE A 1 19  ? 9.397   6.087   11.627  1.00 95.86 19  A 1 
ATOM 160  C CE2 . PHE A 1 19  ? 10.613  6.570   13.681  1.00 95.20 19  A 1 
ATOM 161  C CZ  . PHE A 1 19  ? 10.606  6.129   12.346  1.00 98.04 19  A 1 
ATOM 162  N N   . ALA A 1 20  ? 5.953   9.314   11.918  1.00 97.94 20  A 1 
ATOM 163  C CA  . ALA A 1 20  ? 5.987   9.821   10.548  1.00 97.59 20  A 1 
ATOM 164  C C   . ALA A 1 20  ? 6.218   11.341  10.504  1.00 97.59 20  A 1 
ATOM 165  O O   . ALA A 1 20  ? 7.071   11.818  9.754   1.00 97.67 20  A 1 
ATOM 166  C CB  . ALA A 1 20  ? 4.682   9.430   9.842   1.00 97.74 20  A 1 
ATOM 167  N N   . MET A 1 21  ? 5.511   12.101  11.343  1.00 97.75 21  A 1 
ATOM 168  C CA  . MET A 1 21  ? 5.636   13.559  11.395  1.00 97.59 21  A 1 
ATOM 169  C C   . MET A 1 21  ? 6.985   14.035  11.946  1.00 97.78 21  A 1 
ATOM 170  O O   . MET A 1 21  ? 7.505   15.051  11.483  1.00 97.73 21  A 1 
ATOM 171  C CB  . MET A 1 21  ? 4.485   14.147  12.222  1.00 97.51 21  A 1 
ATOM 172  C CG  . MET A 1 21  ? 3.130   14.027  11.511  1.00 93.03 21  A 1 
ATOM 173  S SD  . MET A 1 21  ? 3.040   14.751  9.842   1.00 90.65 21  A 1 
ATOM 174  C CE  . MET A 1 21  ? 3.422   16.484  10.186  1.00 78.40 21  A 1 
ATOM 175  N N   . GLN A 1 22  ? 7.561   13.317  12.916  1.00 97.91 22  A 1 
ATOM 176  C CA  . GLN A 1 22  ? 8.810   13.720  13.572  1.00 97.86 22  A 1 
ATOM 177  C C   . GLN A 1 22  ? 10.061  13.245  12.828  1.00 97.94 22  A 1 
ATOM 178  O O   . GLN A 1 22  ? 11.013  14.013  12.683  1.00 97.71 22  A 1 
ATOM 179  C CB  . GLN A 1 22  ? 8.811   13.201  15.016  1.00 97.99 22  A 1 
ATOM 180  C CG  . GLN A 1 22  ? 7.787   13.943  15.891  1.00 95.65 22  A 1 
ATOM 181  C CD  . GLN A 1 22  ? 7.705   13.398  17.315  1.00 92.98 22  A 1 
ATOM 182  O OE1 . GLN A 1 22  ? 8.263   12.383  17.681  1.00 86.79 22  A 1 
ATOM 183  N NE2 . GLN A 1 22  ? 6.978   14.061  18.189  1.00 83.04 22  A 1 
ATOM 184  N N   . ALA A 1 23  ? 10.062  11.989  12.359  1.00 98.09 23  A 1 
ATOM 185  C CA  . ALA A 1 23  ? 11.244  11.336  11.805  1.00 97.96 23  A 1 
ATOM 186  C C   . ALA A 1 23  ? 11.252  11.277  10.268  1.00 97.95 23  A 1 
ATOM 187  O O   . ALA A 1 23  ? 12.325  11.216  9.666   1.00 97.43 23  A 1 
ATOM 188  C CB  . ALA A 1 23  ? 11.355  9.939   12.431  1.00 98.07 23  A 1 
ATOM 189  N N   . MET A 1 24  ? 10.081  11.301  9.606   1.00 97.84 24  A 1 
ATOM 190  C CA  . MET A 1 24  ? 9.994   11.154  8.149   1.00 97.69 24  A 1 
ATOM 191  C C   . MET A 1 24  ? 9.686   12.477  7.431   1.00 97.55 24  A 1 
ATOM 192  O O   . MET A 1 24  ? 10.364  12.812  6.459   1.00 97.25 24  A 1 
ATOM 193  C CB  . MET A 1 24  ? 8.964   10.074  7.764   1.00 97.85 24  A 1 
ATOM 194  C CG  . MET A 1 24  ? 9.241   8.703   8.402   1.00 97.56 24  A 1 
ATOM 195  S SD  . MET A 1 24  ? 7.942   7.466   8.140   1.00 96.97 24  A 1 
ATOM 196  C CE  . MET A 1 24  ? 8.007   7.224   6.350   1.00 90.69 24  A 1 
ATOM 197  N N   . ALA A 1 25  ? 8.695   13.238  7.896   1.00 97.52 25  A 1 
ATOM 198  C CA  . ALA A 1 25  ? 8.212   14.441  7.214   1.00 97.09 25  A 1 
ATOM 199  C C   . ALA A 1 25  ? 9.304   15.490  6.927   1.00 97.06 25  A 1 
ATOM 200  O O   . ALA A 1 25  ? 9.339   15.997  5.802   1.00 96.96 25  A 1 
ATOM 201  C CB  . ALA A 1 25  ? 7.030   15.048  7.981   1.00 97.12 25  A 1 
ATOM 202  N N   . PRO A 1 26  ? 10.238  15.787  7.859   1.00 97.57 26  A 1 
ATOM 203  C CA  . PRO A 1 26  ? 11.289  16.779  7.618   1.00 97.20 26  A 1 
ATOM 204  C C   . PRO A 1 26  ? 12.253  16.404  6.484   1.00 97.23 26  A 1 
ATOM 205  O O   . PRO A 1 26  ? 12.875  17.280  5.897   1.00 96.79 26  A 1 
ATOM 206  C CB  . PRO A 1 26  ? 12.036  16.913  8.954   1.00 97.24 26  A 1 
ATOM 207  C CG  . PRO A 1 26  ? 11.023  16.448  9.996   1.00 96.81 26  A 1 
ATOM 208  C CD  . PRO A 1 26  ? 10.299  15.337  9.254   1.00 97.86 26  A 1 
ATOM 209  N N   . HIS A 1 27  ? 12.360  15.118  6.152   1.00 97.06 27  A 1 
ATOM 210  C CA  . HIS A 1 27  ? 13.391  14.589  5.252   1.00 96.86 27  A 1 
ATOM 211  C C   . HIS A 1 27  ? 12.834  13.989  3.957   1.00 96.99 27  A 1 
ATOM 212  O O   . HIS A 1 27  ? 13.561  13.877  2.969   1.00 96.49 27  A 1 
ATOM 213  C CB  . HIS A 1 27  ? 14.222  13.559  6.022   1.00 96.89 27  A 1 
ATOM 214  C CG  . HIS A 1 27  ? 14.772  14.094  7.318   1.00 96.83 27  A 1 
ATOM 215  N ND1 . HIS A 1 27  ? 15.641  15.152  7.457   1.00 88.06 27  A 1 
ATOM 216  C CD2 . HIS A 1 27  ? 14.464  13.657  8.578   1.00 89.22 27  A 1 
ATOM 217  C CE1 . HIS A 1 27  ? 15.848  15.346  8.771   1.00 90.72 27  A 1 
ATOM 218  N NE2 . HIS A 1 27  ? 15.152  14.458  9.491   1.00 91.84 27  A 1 
ATOM 219  N N   . ALA A 1 28  ? 11.552  13.619  3.911   1.00 96.49 28  A 1 
ATOM 220  C CA  . ALA A 1 28  ? 10.972  12.855  2.801   1.00 95.75 28  A 1 
ATOM 221  C C   . ALA A 1 28  ? 11.137  13.518  1.413   1.00 95.42 28  A 1 
ATOM 222  O O   . ALA A 1 28  ? 11.246  12.820  0.401   1.00 95.29 28  A 1 
ATOM 223  C CB  . ALA A 1 28  ? 9.494   12.609  3.131   1.00 96.07 28  A 1 
ATOM 224  N N   . SER A 1 29  ? 11.154  14.855  1.352   1.00 95.82 29  A 1 
ATOM 225  C CA  . SER A 1 29  ? 11.403  15.589  0.097   1.00 94.97 29  A 1 
ATOM 226  C C   . SER A 1 29  ? 12.848  15.428  -0.387  1.00 94.93 29  A 1 
ATOM 227  O O   . SER A 1 29  ? 13.077  15.217  -1.576  1.00 94.98 29  A 1 
ATOM 228  C CB  . SER A 1 29  ? 11.081  17.076  0.278   1.00 94.75 29  A 1 
ATOM 229  O OG  . SER A 1 29  ? 11.154  17.737  -0.973  1.00 86.23 29  A 1 
ATOM 230  N N   . GLN A 1 30  ? 13.813  15.505  0.540   1.00 95.68 30  A 1 
ATOM 231  C CA  . GLN A 1 30  ? 15.235  15.320  0.251   1.00 95.85 30  A 1 
ATOM 232  C C   . GLN A 1 30  ? 15.526  13.876  -0.184  1.00 95.84 30  A 1 
ATOM 233  O O   . GLN A 1 30  ? 16.217  13.668  -1.176  1.00 95.74 30  A 1 
ATOM 234  C CB  . GLN A 1 30  ? 16.047  15.715  1.488   1.00 96.20 30  A 1 
ATOM 235  C CG  . GLN A 1 30  ? 17.551  15.673  1.191   1.00 93.96 30  A 1 
ATOM 236  C CD  . GLN A 1 30  ? 18.425  15.953  2.397   1.00 92.69 30  A 1 
ATOM 237  O OE1 . GLN A 1 30  ? 17.983  16.067  3.530   1.00 87.74 30  A 1 
ATOM 238  N NE2 . GLN A 1 30  ? 19.722  16.048  2.187   1.00 85.22 30  A 1 
ATOM 239  N N   . TRP A 1 31  ? 14.940  12.883  0.504   1.00 96.34 31  A 1 
ATOM 240  C CA  . TRP A 1 31  ? 15.114  11.475  0.143   1.00 96.00 31  A 1 
ATOM 241  C C   . TRP A 1 31  ? 14.679  11.182  -1.295  1.00 95.44 31  A 1 
ATOM 242  O O   . TRP A 1 31  ? 15.397  10.491  -2.011  1.00 94.77 31  A 1 
ATOM 243  C CB  . TRP A 1 31  ? 14.330  10.582  1.111   1.00 96.56 31  A 1 
ATOM 244  C CG  . TRP A 1 31  ? 14.708  10.657  2.556   1.00 96.90 31  A 1 
ATOM 245  C CD1 . TRP A 1 31  ? 15.888  11.081  3.065   1.00 95.88 31  A 1 
ATOM 246  C CD2 . TRP A 1 31  ? 13.894  10.278  3.704   1.00 97.24 31  A 1 
ATOM 247  N NE1 . TRP A 1 31  ? 15.857  11.009  4.443   1.00 95.77 31  A 1 
ATOM 248  C CE2 . TRP A 1 31  ? 14.649  10.522  4.889   1.00 96.64 31  A 1 
ATOM 249  C CE3 . TRP A 1 31  ? 12.586  9.758   3.857   1.00 96.43 31  A 1 
ATOM 250  C CZ2 . TRP A 1 31  ? 14.126  10.267  6.170   1.00 96.26 31  A 1 
ATOM 251  C CZ3 . TRP A 1 31  ? 12.058  9.499   5.135   1.00 95.60 31  A 1 
ATOM 252  C CH2 . TRP A 1 31  ? 12.824  9.757   6.288   1.00 95.44 31  A 1 
ATOM 253  N N   . ASP A 1 32  ? 13.549  11.720  -1.734  1.00 95.66 32  A 1 
ATOM 254  C CA  . ASP A 1 32  ? 13.092  11.569  -3.124  1.00 94.61 32  A 1 
ATOM 255  C C   . ASP A 1 32  ? 14.010  12.305  -4.114  1.00 94.33 32  A 1 
ATOM 256  O O   . ASP A 1 32  ? 14.368  11.758  -5.158  1.00 94.22 32  A 1 
ATOM 257  C CB  . ASP A 1 32  ? 11.645  12.062  -3.246  1.00 94.23 32  A 1 
ATOM 258  C CG  . ASP A 1 32  ? 11.094  11.897  -4.670  1.00 92.21 32  A 1 
ATOM 259  O OD1 . ASP A 1 32  ? 10.775  10.760  -5.075  1.00 87.00 32  A 1 
ATOM 260  O OD2 . ASP A 1 32  ? 10.918  12.906  -5.392  1.00 86.16 32  A 1 
ATOM 261  N N   . ALA A 1 33  ? 14.408  13.537  -3.784  1.00 93.67 33  A 1 
ATOM 262  C CA  . ALA A 1 33  ? 15.214  14.374  -4.670  1.00 92.66 33  A 1 
ATOM 263  C C   . ALA A 1 33  ? 16.633  13.830  -4.901  1.00 92.75 33  A 1 
ATOM 264  O O   . ALA A 1 33  ? 17.159  13.955  -6.011  1.00 92.13 33  A 1 
ATOM 265  C CB  . ALA A 1 33  ? 15.261  15.792  -4.085  1.00 92.67 33  A 1 
ATOM 266  N N   . GLU A 1 34  ? 17.226  13.241  -3.862  1.00 92.45 34  A 1 
ATOM 267  C CA  . GLU A 1 34  ? 18.620  12.770  -3.848  1.00 93.42 34  A 1 
ATOM 268  C C   . GLU A 1 34  ? 18.738  11.240  -3.958  1.00 94.07 34  A 1 
ATOM 269  O O   . GLU A 1 34  ? 19.843  10.705  -4.027  1.00 92.86 34  A 1 
ATOM 270  C CB  . GLU A 1 34  ? 19.328  13.313  -2.594  1.00 94.62 34  A 1 
ATOM 271  C CG  . GLU A 1 34  ? 19.398  14.855  -2.568  1.00 94.88 34  A 1 
ATOM 272  C CD  . GLU A 1 34  ? 20.015  15.415  -1.272  1.00 93.72 34  A 1 
ATOM 273  O OE1 . GLU A 1 34  ? 19.756  16.602  -0.970  1.00 87.29 34  A 1 
ATOM 274  O OE2 . GLU A 1 34  ? 20.711  14.672  -0.543  1.00 88.49 34  A 1 
ATOM 275  N N   . GLY A 1 35  ? 17.620  10.512  -4.003  1.00 94.90 35  A 1 
ATOM 276  C CA  . GLY A 1 35  ? 17.611  9.049   -4.065  1.00 94.04 35  A 1 
ATOM 277  C C   . GLY A 1 35  ? 18.152  8.384   -2.794  1.00 94.67 35  A 1 
ATOM 278  O O   . GLY A 1 35  ? 18.814  7.345   -2.869  1.00 93.20 35  A 1 
ATOM 279  N N   . ILE A 1 36  ? 17.907  8.979   -1.625  1.00 95.13 36  A 1 
ATOM 280  C CA  . ILE A 1 36  ? 18.410  8.510   -0.326  1.00 95.92 36  A 1 
ATOM 281  C C   . ILE A 1 36  ? 17.503  7.401   0.206   1.00 96.26 36  A 1 
ATOM 282  O O   . ILE A 1 36  ? 16.300  7.596   0.393   1.00 96.19 36  A 1 
ATOM 283  C CB  . ILE A 1 36  ? 18.538  9.677   0.683   1.00 96.40 36  A 1 
ATOM 284  C CG1 . ILE A 1 36  ? 19.542  10.734  0.164   1.00 95.69 36  A 1 
ATOM 285  C CG2 . ILE A 1 36  ? 18.965  9.162   2.072   1.00 95.42 36  A 1 
ATOM 286  C CD1 . ILE A 1 36  ? 19.579  12.024  0.991   1.00 92.72 36  A 1 
ATOM 287  N N   . PHE A 1 37  ? 18.098  6.243   0.527   1.00 95.99 37  A 1 
ATOM 288  C CA  . PHE A 1 37  ? 17.436  5.183   1.284   1.00 96.16 37  A 1 
ATOM 289  C C   . PHE A 1 37  ? 17.654  5.407   2.793   1.00 96.69 37  A 1 
ATOM 290  O O   . PHE A 1 37  ? 18.787  5.279   3.259   1.00 96.49 37  A 1 
ATOM 291  C CB  . PHE A 1 37  ? 17.955  3.819   0.815   1.00 96.03 37  A 1 
ATOM 292  C CG  . PHE A 1 37  ? 17.243  2.643   1.451   1.00 96.15 37  A 1 
ATOM 293  C CD1 . PHE A 1 37  ? 17.981  1.649   2.124   1.00 91.22 37  A 1 
ATOM 294  C CD2 . PHE A 1 37  ? 15.847  2.532   1.362   1.00 91.91 37  A 1 
ATOM 295  C CE1 . PHE A 1 37  ? 17.322  0.543   2.685   1.00 91.44 37  A 1 
ATOM 296  C CE2 . PHE A 1 37  ? 15.186  1.432   1.933   1.00 90.39 37  A 1 
ATOM 297  C CZ  . PHE A 1 37  ? 15.923  0.434   2.589   1.00 95.20 37  A 1 
ATOM 298  N N   . PRO A 1 38  ? 16.608  5.763   3.580   1.00 97.49 38  A 1 
ATOM 299  C CA  . PRO A 1 38  ? 16.758  6.272   4.943   1.00 97.50 38  A 1 
ATOM 300  C C   . PRO A 1 38  ? 16.898  5.147   5.980   1.00 97.64 38  A 1 
ATOM 301  O O   . PRO A 1 38  ? 16.006  4.922   6.803   1.00 97.57 38  A 1 
ATOM 302  C CB  . PRO A 1 38  ? 15.531  7.164   5.150   1.00 97.54 38  A 1 
ATOM 303  C CG  . PRO A 1 38  ? 14.448  6.446   4.351   1.00 96.91 38  A 1 
ATOM 304  C CD  . PRO A 1 38  ? 15.221  5.931   3.139   1.00 97.71 38  A 1 
ATOM 305  N N   . ILE A 1 39  ? 18.027  4.429   5.949   1.00 97.44 39  A 1 
ATOM 306  C CA  . ILE A 1 39  ? 18.296  3.259   6.806   1.00 97.36 39  A 1 
ATOM 307  C C   . ILE A 1 39  ? 18.117  3.585   8.295   1.00 97.58 39  A 1 
ATOM 308  O O   . ILE A 1 39  ? 17.474  2.820   9.008   1.00 97.41 39  A 1 
ATOM 309  C CB  . ILE A 1 39  ? 19.712  2.700   6.525   1.00 96.76 39  A 1 
ATOM 310  C CG1 . ILE A 1 39  ? 19.778  2.142   5.084   1.00 94.31 39  A 1 
ATOM 311  C CG2 . ILE A 1 39  ? 20.105  1.614   7.543   1.00 94.00 39  A 1 
ATOM 312  C CD1 . ILE A 1 39  ? 21.176  1.703   4.635   1.00 88.04 39  A 1 
ATOM 313  N N   . ASP A 1 40  ? 18.632  4.721   8.761   1.00 97.50 40  A 1 
ATOM 314  C CA  . ASP A 1 40  ? 18.583  5.078   10.183  1.00 97.54 40  A 1 
ATOM 315  C C   . ASP A 1 40  ? 17.148  5.333   10.663  1.00 98.03 40  A 1 
ATOM 316  O O   . ASP A 1 40  ? 16.771  4.899   11.750  1.00 97.73 40  A 1 
ATOM 317  C CB  . ASP A 1 40  ? 19.484  6.292   10.442  1.00 96.92 40  A 1 
ATOM 318  C CG  . ASP A 1 40  ? 20.953  6.011   10.109  1.00 91.31 40  A 1 
ATOM 319  O OD1 . ASP A 1 40  ? 21.381  4.837   10.243  1.00 85.68 40  A 1 
ATOM 320  O OD2 . ASP A 1 40  ? 21.623  6.965   9.663   1.00 85.48 40  A 1 
ATOM 321  N N   . VAL A 1 41  ? 16.303  5.942   9.828   1.00 97.96 41  A 1 
ATOM 322  C CA  . VAL A 1 41  ? 14.879  6.150   10.140  1.00 98.14 41  A 1 
ATOM 323  C C   . VAL A 1 41  ? 14.106  4.829   10.098  1.00 98.28 41  A 1 
ATOM 324  O O   . VAL A 1 41  ? 13.234  4.600   10.933  1.00 98.18 41  A 1 
ATOM 325  C CB  . VAL A 1 41  ? 14.268  7.201   9.201   1.00 98.07 41  A 1 
ATOM 326  C CG1 . VAL A 1 41  ? 12.765  7.387   9.439   1.00 95.82 41  A 1 
ATOM 327  C CG2 . VAL A 1 41  ? 14.948  8.554   9.430   1.00 95.26 41  A 1 
ATOM 328  N N   . ILE A 1 42  ? 14.453  3.918   9.182   1.00 97.94 42  A 1 
ATOM 329  C CA  . ILE A 1 42  ? 13.872  2.568   9.147   1.00 97.79 42  A 1 
ATOM 330  C C   . ILE A 1 42  ? 14.257  1.772   10.408  1.00 97.82 42  A 1 
ATOM 331  O O   . ILE A 1 42  ? 13.408  1.081   10.971  1.00 97.85 42  A 1 
ATOM 332  C CB  . ILE A 1 42  ? 14.283  1.842   7.846   1.00 97.82 42  A 1 
ATOM 333  C CG1 . ILE A 1 42  ? 13.642  2.536   6.615   1.00 97.16 42  A 1 
ATOM 334  C CG2 . ILE A 1 42  ? 13.868  0.363   7.876   1.00 97.02 42  A 1 
ATOM 335  C CD1 . ILE A 1 42  ? 14.308  2.158   5.287   1.00 95.29 42  A 1 
ATOM 336  N N   . ARG A 1 43  ? 15.496  1.894   10.893  1.00 98.06 43  A 1 
ATOM 337  C CA  . ARG A 1 43  ? 15.936  1.288   12.162  1.00 97.96 43  A 1 
ATOM 338  C C   . ARG A 1 43  ? 15.196  1.879   13.360  1.00 98.24 43  A 1 
ATOM 339  O O   . ARG A 1 43  ? 14.686  1.116   14.173  1.00 98.13 43  A 1 
ATOM 340  C CB  . ARG A 1 43  ? 17.449  1.446   12.335  1.00 97.38 43  A 1 
ATOM 341  C CG  . ARG A 1 43  ? 18.214  0.497   11.411  1.00 93.30 43  A 1 
ATOM 342  C CD  . ARG A 1 43  ? 19.711  0.770   11.541  1.00 91.18 43  A 1 
ATOM 343  N NE  . ARG A 1 43  ? 20.498  -0.192  10.760  1.00 85.94 43  A 1 
ATOM 344  C CZ  . ARG A 1 43  ? 21.739  -0.028  10.350  1.00 80.02 43  A 1 
ATOM 345  N NH1 . ARG A 1 43  ? 22.412  1.061   10.611  1.00 73.78 43  A 1 
ATOM 346  N NH2 . ARG A 1 43  ? 22.326  -0.969  9.666   1.00 73.80 43  A 1 
ATOM 347  N N   . ALA A 1 44  ? 15.047  3.196   13.418  1.00 97.73 44  A 1 
ATOM 348  C CA  . ALA A 1 44  ? 14.242  3.851   14.452  1.00 98.07 44  A 1 
ATOM 349  C C   . ALA A 1 44  ? 12.765  3.397   14.418  1.00 98.22 44  A 1 
ATOM 350  O O   . ALA A 1 44  ? 12.146  3.195   15.461  1.00 98.04 44  A 1 
ATOM 351  C CB  . ALA A 1 44  ? 14.380  5.368   14.275  1.00 98.28 44  A 1 
ATOM 352  N N   . ALA A 1 45  ? 12.201  3.147   13.226  1.00 98.08 45  A 1 
ATOM 353  C CA  . ALA A 1 45  ? 10.885  2.512   13.101  1.00 97.89 45  A 1 
ATOM 354  C C   . ALA A 1 45  ? 10.866  1.084   13.688  1.00 97.90 45  A 1 
ATOM 355  O O   . ALA A 1 45  ? 9.872   0.665   14.278  1.00 97.78 45  A 1 
ATOM 356  C CB  . ALA A 1 45  ? 10.476  2.519   11.619  1.00 97.97 45  A 1 
ATOM 357  N N   . GLY A 1 46  ? 11.966  0.340   13.550  1.00 97.84 46  A 1 
ATOM 358  C CA  . GLY A 1 46  ? 12.143  -0.986  14.146  1.00 97.61 46  A 1 
ATOM 359  C C   . GLY A 1 46  ? 12.176  -0.973  15.676  1.00 97.60 46  A 1 
ATOM 360  O O   . GLY A 1 46  ? 11.598  -1.863  16.297  1.00 97.17 46  A 1 
ATOM 361  N N   . GLU A 1 47  ? 12.755  0.057   16.300  1.00 97.49 47  A 1 
ATOM 362  C CA  . GLU A 1 47  ? 12.733  0.250   17.763  1.00 97.08 47  A 1 
ATOM 363  C C   . GLU A 1 47  ? 11.304  0.423   18.309  1.00 97.02 47  A 1 
ATOM 364  O O   . GLU A 1 47  ? 11.015  0.027   19.436  1.00 95.91 47  A 1 
ATOM 365  C CB  . GLU A 1 47  ? 13.585  1.471   18.154  1.00 96.86 47  A 1 
ATOM 366  C CG  . GLU A 1 47  ? 15.080  1.289   17.838  1.00 94.68 47  A 1 
ATOM 367  C CD  . GLU A 1 47  ? 15.927  2.546   18.110  1.00 91.96 47  A 1 
ATOM 368  O OE1 . GLU A 1 47  ? 17.156  2.464   17.883  1.00 84.34 47  A 1 
ATOM 369  O OE2 . GLU A 1 47  ? 15.364  3.578   18.537  1.00 85.05 47  A 1 
ATOM 370  N N   . LEU A 1 48  ? 10.389  0.931   17.482  1.00 97.23 48  A 1 
ATOM 371  C CA  . LEU A 1 48  ? 8.953   1.031   17.777  1.00 97.05 48  A 1 
ATOM 372  C C   . LEU A 1 48  ? 8.158   -0.231  17.382  1.00 97.00 48  A 1 
ATOM 373  O O   . LEU A 1 48  ? 6.930   -0.241  17.464  1.00 96.35 48  A 1 
ATOM 374  C CB  . LEU A 1 48  ? 8.386   2.293   17.102  1.00 97.40 48  A 1 
ATOM 375  C CG  . LEU A 1 48  ? 9.039   3.618   17.542  1.00 96.84 48  A 1 
ATOM 376  C CD1 . LEU A 1 48  ? 8.431   4.764   16.736  1.00 92.37 48  A 1 
ATOM 377  C CD2 . LEU A 1 48  ? 8.824   3.906   19.024  1.00 92.46 48  A 1 
ATOM 378  N N   . GLY A 1 49  ? 8.829   -1.287  16.908  1.00 97.60 49  A 1 
ATOM 379  C CA  . GLY A 1 49  ? 8.200   -2.532  16.454  1.00 97.41 49  A 1 
ATOM 380  C C   . GLY A 1 49  ? 7.654   -2.503  15.018  1.00 97.86 49  A 1 
ATOM 381  O O   . GLY A 1 49  ? 7.142   -3.513  14.533  1.00 97.39 49  A 1 
ATOM 382  N N   . PHE A 1 50  ? 7.788   -1.395  14.282  1.00 97.72 50  A 1 
ATOM 383  C CA  . PHE A 1 50  ? 7.231   -1.258  12.930  1.00 98.05 50  A 1 
ATOM 384  C C   . PHE A 1 50  ? 7.933   -2.118  11.867  1.00 98.10 50  A 1 
ATOM 385  O O   . PHE A 1 50  ? 7.409   -2.270  10.763  1.00 97.64 50  A 1 
ATOM 386  C CB  . PHE A 1 50  ? 7.205   0.217   12.513  1.00 98.07 50  A 1 
ATOM 387  C CG  . PHE A 1 50  ? 6.391   1.165   13.382  1.00 98.20 50  A 1 
ATOM 388  C CD1 . PHE A 1 50  ? 5.386   0.706   14.253  1.00 95.24 50  A 1 
ATOM 389  C CD2 . PHE A 1 50  ? 6.637   2.552   13.288  1.00 95.37 50  A 1 
ATOM 390  C CE1 . PHE A 1 50  ? 4.657   1.612   15.041  1.00 94.60 50  A 1 
ATOM 391  C CE2 . PHE A 1 50  ? 5.906   3.457   14.072  1.00 94.09 50  A 1 
ATOM 392  C CZ  . PHE A 1 50  ? 4.921   2.986   14.956  1.00 96.92 50  A 1 
ATOM 393  N N   . CYS A 1 51  ? 9.066   -2.750  12.199  1.00 97.88 51  A 1 
ATOM 394  C CA  . CYS A 1 51  ? 9.748   -3.724  11.350  1.00 98.05 51  A 1 
ATOM 395  C C   . CYS A 1 51  ? 9.292   -5.181  11.580  1.00 97.97 51  A 1 
ATOM 396  O O   . CYS A 1 51  ? 9.749   -6.087  10.879  1.00 97.51 51  A 1 
ATOM 397  C CB  . CYS A 1 51  ? 11.262  -3.547  11.526  1.00 98.16 51  A 1 
ATOM 398  S SG  . CYS A 1 51  ? 11.788  -1.984  10.749  1.00 97.81 51  A 1 
ATOM 399  N N   . GLY A 1 52  ? 8.385   -5.436  12.534  1.00 97.79 52  A 1 
ATOM 400  C CA  . GLY A 1 52  ? 7.942   -6.791  12.877  1.00 97.76 52  A 1 
ATOM 401  C C   . GLY A 1 52  ? 6.460   -6.891  13.226  1.00 97.94 52  A 1 
ATOM 402  O O   . GLY A 1 52  ? 6.093   -7.745  14.030  1.00 97.09 52  A 1 
ATOM 403  N N   . LEU A 1 53  ? 5.605   -6.045  12.642  1.00 97.72 53  A 1 
ATOM 404  C CA  . LEU A 1 53  ? 4.201   -5.876  13.048  1.00 97.62 53  A 1 
ATOM 405  C C   . LEU A 1 53  ? 3.418   -7.197  13.091  1.00 97.42 53  A 1 
ATOM 406  O O   . LEU A 1 53  ? 2.772   -7.506  14.088  1.00 96.91 53  A 1 
ATOM 407  C CB  . LEU A 1 53  ? 3.503   -4.892  12.093  1.00 97.79 53  A 1 
ATOM 408  C CG  . LEU A 1 53  ? 3.995   -3.442  12.198  1.00 97.57 53  A 1 
ATOM 409  C CD1 . LEU A 1 53  ? 3.417   -2.618  11.055  1.00 95.17 53  A 1 
ATOM 410  C CD2 . LEU A 1 53  ? 3.569   -2.788  13.512  1.00 95.37 53  A 1 
ATOM 411  N N   . TYR A 1 54  ? 3.474   -7.992  12.013  1.00 96.71 54  A 1 
ATOM 412  C CA  . TYR A 1 54  ? 2.750   -9.260  11.895  1.00 96.40 54  A 1 
ATOM 413  C C   . TYR A 1 54  ? 3.679   -10.481 11.804  1.00 96.57 54  A 1 
ATOM 414  O O   . TYR A 1 54  ? 3.238   -11.563 11.407  1.00 95.47 54  A 1 
ATOM 415  C CB  . TYR A 1 54  ? 1.752   -9.157  10.731  1.00 96.22 54  A 1 
ATOM 416  C CG  . TYR A 1 54  ? 2.374   -8.776  9.402   1.00 96.47 54  A 1 
ATOM 417  C CD1 . TYR A 1 54  ? 2.180   -7.480  8.879   1.00 90.65 54  A 1 
ATOM 418  C CD2 . TYR A 1 54  ? 3.132   -9.711  8.682   1.00 91.46 54  A 1 
ATOM 419  C CE1 . TYR A 1 54  ? 2.728   -7.134  7.633   1.00 88.87 54  A 1 
ATOM 420  C CE2 . TYR A 1 54  ? 3.691   -9.367  7.440   1.00 88.18 54  A 1 
ATOM 421  C CZ  . TYR A 1 54  ? 3.481   -8.081  6.904   1.00 94.15 54  A 1 
ATOM 422  O OH  . TYR A 1 54  ? 3.998   -7.769  5.690   1.00 92.18 54  A 1 
ATOM 423  N N   . ALA A 1 55  ? 4.972   -10.315 12.130  1.00 96.78 55  A 1 
ATOM 424  C CA  . ALA A 1 55  ? 5.915   -11.419 12.247  1.00 96.83 55  A 1 
ATOM 425  C C   . ALA A 1 55  ? 5.637   -12.234 13.524  1.00 96.87 55  A 1 
ATOM 426  O O   . ALA A 1 55  ? 5.023   -11.736 14.469  1.00 96.71 55  A 1 
ATOM 427  C CB  . ALA A 1 55  ? 7.344   -10.866 12.186  1.00 96.99 55  A 1 
ATOM 428  N N   . ASN A 1 56  ? 6.073   -13.504 13.537  1.00 97.24 56  A 1 
ATOM 429  C CA  . ASN A 1 56  ? 5.797   -14.431 14.635  1.00 97.17 56  A 1 
ATOM 430  C C   . ASN A 1 56  ? 6.408   -13.925 15.964  1.00 97.26 56  A 1 
ATOM 431  O O   . ASN A 1 56  ? 7.614   -13.671 16.005  1.00 97.27 56  A 1 
ATOM 432  C CB  . ASN A 1 56  ? 6.308   -15.826 14.230  1.00 96.70 56  A 1 
ATOM 433  C CG  . ASN A 1 56  ? 6.006   -16.902 15.259  1.00 95.70 56  A 1 
ATOM 434  O OD1 . ASN A 1 56  ? 5.620   -16.631 16.374  1.00 91.43 56  A 1 
ATOM 435  N ND2 . ASN A 1 56  ? 6.189   -18.153 14.926  1.00 90.45 56  A 1 
ATOM 436  N N   . PRO A 1 57  ? 5.611   -13.795 17.052  1.00 97.71 57  A 1 
ATOM 437  C CA  . PRO A 1 57  ? 6.092   -13.333 18.354  1.00 97.40 57  A 1 
ATOM 438  C C   . PRO A 1 57  ? 7.137   -14.257 18.985  1.00 97.45 57  A 1 
ATOM 439  O O   . PRO A 1 57  ? 8.039   -13.767 19.655  1.00 96.63 57  A 1 
ATOM 440  C CB  . PRO A 1 57  ? 4.838   -13.203 19.227  1.00 96.72 57  A 1 
ATOM 441  C CG  . PRO A 1 57  ? 3.841   -14.163 18.595  1.00 95.09 57  A 1 
ATOM 442  C CD  . PRO A 1 57  ? 4.181   -14.064 17.115  1.00 97.13 57  A 1 
ATOM 443  N N   . ASP A 1 58  ? 7.107   -15.561 18.696  1.00 96.99 58  A 1 
ATOM 444  C CA  . ASP A 1 58  ? 8.116   -16.518 19.176  1.00 96.75 58  A 1 
ATOM 445  C C   . ASP A 1 58  ? 9.526   -16.217 18.635  1.00 96.85 58  A 1 
ATOM 446  O O   . ASP A 1 58  ? 10.527  -16.728 19.144  1.00 95.60 58  A 1 
ATOM 447  C CB  . ASP A 1 58  ? 7.719   -17.949 18.770  1.00 96.61 58  A 1 
ATOM 448  C CG  . ASP A 1 58  ? 6.402   -18.442 19.364  1.00 95.29 58  A 1 
ATOM 449  O OD1 . ASP A 1 58  ? 6.019   -17.964 20.454  1.00 91.70 58  A 1 
ATOM 450  O OD2 . ASP A 1 58  ? 5.798   -19.333 18.721  1.00 91.59 58  A 1 
ATOM 451  N N   . HIS A 1 59  ? 9.617   -15.377 17.606  1.00 96.45 59  A 1 
ATOM 452  C CA  . HIS A 1 59  ? 10.849  -14.976 16.936  1.00 96.45 59  A 1 
ATOM 453  C C   . HIS A 1 59  ? 11.009  -13.448 16.868  1.00 96.46 59  A 1 
ATOM 454  O O   . HIS A 1 59  ? 11.615  -12.927 15.934  1.00 95.05 59  A 1 
ATOM 455  C CB  . HIS A 1 59  ? 10.921  -15.673 15.568  1.00 96.45 59  A 1 
ATOM 456  C CG  . HIS A 1 59  ? 10.874  -17.179 15.664  1.00 96.64 59  A 1 
ATOM 457  N ND1 . HIS A 1 59  ? 11.619  -17.967 16.511  1.00 88.89 59  A 1 
ATOM 458  C CD2 . HIS A 1 59  ? 10.068  -18.016 14.942  1.00 89.97 59  A 1 
ATOM 459  C CE1 . HIS A 1 59  ? 11.260  -19.246 16.306  1.00 90.49 59  A 1 
ATOM 460  N NE2 . HIS A 1 59  ? 10.327  -19.326 15.350  1.00 92.09 59  A 1 
ATOM 461  N N   . GLY A 1 60  ? 10.473  -12.718 17.856  1.00 96.60 60  A 1 
ATOM 462  C CA  . GLY A 1 60  ? 10.686  -11.278 18.041  1.00 96.51 60  A 1 
ATOM 463  C C   . GLY A 1 60  ? 9.731   -10.362 17.272  1.00 97.20 60  A 1 
ATOM 464  O O   . GLY A 1 60  ? 9.912   -9.146  17.315  1.00 96.00 60  A 1 
ATOM 465  N N   . GLY A 1 61  ? 8.732   -10.900 16.564  1.00 97.30 61  A 1 
ATOM 466  C CA  . GLY A 1 61  ? 7.651   -10.110 15.971  1.00 97.49 61  A 1 
ATOM 467  C C   . GLY A 1 61  ? 6.582   -9.710  16.990  1.00 97.66 61  A 1 
ATOM 468  O O   . GLY A 1 61  ? 6.562   -10.211 18.110  1.00 97.16 61  A 1 
ATOM 469  N N   . LEU A 1 62  ? 5.659   -8.823  16.596  1.00 97.46 62  A 1 
ATOM 470  C CA  . LEU A 1 62  ? 4.526   -8.420  17.440  1.00 97.27 62  A 1 
ATOM 471  C C   . LEU A 1 62  ? 3.301   -9.334  17.281  1.00 97.32 62  A 1 
ATOM 472  O O   . LEU A 1 62  ? 2.415   -9.310  18.130  1.00 96.68 62  A 1 
ATOM 473  C CB  . LEU A 1 62  ? 4.154   -6.952  17.164  1.00 97.36 62  A 1 
ATOM 474  C CG  . LEU A 1 62  ? 5.254   -5.915  17.465  1.00 96.50 62  A 1 
ATOM 475  C CD1 . LEU A 1 62  ? 4.705   -4.513  17.203  1.00 92.19 62  A 1 
ATOM 476  C CD2 . LEU A 1 62  ? 5.735   -5.969  18.916  1.00 92.52 62  A 1 
ATOM 477  N N   . GLY A 1 63  ? 3.223   -10.127 16.202  1.00 97.35 63  A 1 
ATOM 478  C CA  . GLY A 1 63  ? 2.094   -11.030 15.949  1.00 97.23 63  A 1 
ATOM 479  C C   . GLY A 1 63  ? 0.763   -10.324 15.682  1.00 97.35 63  A 1 
ATOM 480  O O   . GLY A 1 63  ? -0.291  -10.941 15.830  1.00 96.30 63  A 1 
ATOM 481  N N   . LEU A 1 64  ? 0.794   -9.037  15.308  1.00 97.07 64  A 1 
ATOM 482  C CA  . LEU A 1 64  ? -0.423  -8.257  15.085  1.00 96.72 64  A 1 
ATOM 483  C C   . LEU A 1 64  ? -1.240  -8.805  13.904  1.00 96.64 64  A 1 
ATOM 484  O O   . LEU A 1 64  ? -0.668  -9.237  12.894  1.00 96.21 64  A 1 
ATOM 485  C CB  . LEU A 1 64  ? -0.096  -6.771  14.858  1.00 96.54 64  A 1 
ATOM 486  C CG  . LEU A 1 64  ? 0.561   -6.047  16.044  1.00 95.05 64  A 1 
ATOM 487  C CD1 . LEU A 1 64  ? 0.786   -4.581  15.673  1.00 90.52 64  A 1 
ATOM 488  C CD2 . LEU A 1 64  ? -0.291  -6.092  17.312  1.00 90.72 64  A 1 
ATOM 489  N N   . PRO A 1 65  ? -2.580  -8.729  13.968  1.00 96.12 65  A 1 
ATOM 490  C CA  . PRO A 1 65  ? -3.445  -8.955  12.821  1.00 95.54 65  A 1 
ATOM 491  C C   . PRO A 1 65  ? -3.078  -8.047  11.637  1.00 96.14 65  A 1 
ATOM 492  O O   . PRO A 1 65  ? -2.584  -6.927  11.795  1.00 95.95 65  A 1 
ATOM 493  C CB  . PRO A 1 65  ? -4.871  -8.683  13.313  1.00 94.42 65  A 1 
ATOM 494  C CG  . PRO A 1 65  ? -4.785  -8.902  14.820  1.00 92.59 65  A 1 
ATOM 495  C CD  . PRO A 1 65  ? -3.382  -8.424  15.151  1.00 94.82 65  A 1 
ATOM 496  N N   . ARG A 1 66  ? -3.378  -8.498  10.409  1.00 94.82 66  A 1 
ATOM 497  C CA  . ARG A 1 66  ? -3.137  -7.698  9.193   1.00 94.94 66  A 1 
ATOM 498  C C   . ARG A 1 66  ? -3.903  -6.381  9.216   1.00 95.55 66  A 1 
ATOM 499  O O   . ARG A 1 66  ? -3.384  -5.387  8.721   1.00 94.79 66  A 1 
ATOM 500  C CB  . ARG A 1 66  ? -3.513  -8.489  7.935   1.00 94.21 66  A 1 
ATOM 501  C CG  . ARG A 1 66  ? -2.637  -9.725  7.708   1.00 91.57 66  A 1 
ATOM 502  C CD  . ARG A 1 66  ? -1.204  -9.340  7.353   1.00 88.65 66  A 1 
ATOM 503  N NE  . ARG A 1 66  ? -0.379  -10.538 7.178   1.00 87.48 66  A 1 
ATOM 504  C CZ  . ARG A 1 66  ? 0.763   -10.592 6.519   1.00 85.61 66  A 1 
ATOM 505  N NH1 . ARG A 1 66  ? 1.262   -9.549  5.927   1.00 77.37 66  A 1 
ATOM 506  N NH2 . ARG A 1 66  ? 1.427   -11.716 6.455   1.00 79.89 66  A 1 
ATOM 507  N N   . LEU A 1 67  ? -5.103  -6.370  9.810   1.00 94.35 67  A 1 
ATOM 508  C CA  . LEU A 1 67  ? -5.882  -5.148  9.990   1.00 93.81 67  A 1 
ATOM 509  C C   . LEU A 1 67  ? -5.086  -4.086  10.755  1.00 94.81 67  A 1 
ATOM 510  O O   . LEU A 1 67  ? -4.963  -2.966  10.263  1.00 94.93 67  A 1 
ATOM 511  C CB  . LEU A 1 67  ? -7.206  -5.484  10.695  1.00 92.50 67  A 1 
ATOM 512  C CG  . LEU A 1 67  ? -8.089  -4.253  10.977  1.00 89.49 67  A 1 
ATOM 513  C CD1 . LEU A 1 67  ? -8.463  -3.495  9.698   1.00 84.05 67  A 1 
ATOM 514  C CD2 . LEU A 1 67  ? -9.377  -4.694  11.664  1.00 83.85 67  A 1 
ATOM 515  N N   . ASP A 1 68  ? -4.490  -4.439  11.888  1.00 95.07 68  A 1 
ATOM 516  C CA  . ASP A 1 68  ? -3.771  -3.495  12.755  1.00 95.71 68  A 1 
ATOM 517  C C   . ASP A 1 68  ? -2.492  -2.988  12.074  1.00 96.56 68  A 1 
ATOM 518  O O   . ASP A 1 68  ? -2.201  -1.789  12.081  1.00 96.51 68  A 1 
ATOM 519  C CB  . ASP A 1 68  ? -3.482  -4.166  14.102  1.00 95.34 68  A 1 
ATOM 520  C CG  . ASP A 1 68  ? -4.744  -4.647  14.833  1.00 94.29 68  A 1 
ATOM 521  O OD1 . ASP A 1 68  ? -5.873  -4.271  14.428  1.00 90.35 68  A 1 
ATOM 522  O OD2 . ASP A 1 68  ? -4.585  -5.463  15.755  1.00 89.66 68  A 1 
ATOM 523  N N   . ALA A 1 69  ? -1.785  -3.867  11.351  1.00 95.27 69  A 1 
ATOM 524  C CA  . ALA A 1 69  ? -0.647  -3.469  10.527  1.00 96.16 69  A 1 
ATOM 525  C C   . ALA A 1 69  ? -1.033  -2.454  9.433   1.00 96.84 69  A 1 
ATOM 526  O O   . ALA A 1 69  ? -0.260  -1.538  9.147   1.00 97.00 69  A 1 
ATOM 527  C CB  . ALA A 1 69  ? -0.010  -4.730  9.935   1.00 96.63 69  A 1 
ATOM 528  N N   . THR A 1 70  ? -2.237  -2.564  8.832   1.00 95.99 70  A 1 
ATOM 529  C CA  . THR A 1 70  ? -2.703  -1.567  7.850   1.00 95.86 70  A 1 
ATOM 530  C C   . THR A 1 70  ? -2.846  -0.171  8.455   1.00 96.61 70  A 1 
ATOM 531  O O   . THR A 1 70  ? -2.580  0.806   7.760   1.00 96.63 70  A 1 
ATOM 532  C CB  . THR A 1 70  ? -4.012  -1.922  7.124   1.00 95.11 70  A 1 
ATOM 533  O OG1 . THR A 1 70  ? -5.149  -1.942  7.945   1.00 90.65 70  A 1 
ATOM 534  C CG2 . THR A 1 70  ? -3.944  -3.234  6.348   1.00 89.45 70  A 1 
ATOM 535  N N   . LEU A 1 71  ? -3.205  -0.050  9.732   1.00 96.39 71  A 1 
ATOM 536  C CA  . LEU A 1 71  ? -3.365  1.246   10.403  1.00 96.46 71  A 1 
ATOM 537  C C   . LEU A 1 71  ? -2.019  1.957   10.572  1.00 97.24 71  A 1 
ATOM 538  O O   . LEU A 1 71  ? -1.913  3.158   10.320  1.00 97.06 71  A 1 
ATOM 539  C CB  . LEU A 1 71  ? -4.036  1.043   11.771  1.00 96.03 71  A 1 
ATOM 540  C CG  . LEU A 1 71  ? -5.383  0.306   11.728  1.00 94.89 71  A 1 
ATOM 541  C CD1 . LEU A 1 71  ? -5.894  0.088   13.148  1.00 90.85 71  A 1 
ATOM 542  C CD2 . LEU A 1 71  ? -6.436  1.086   10.942  1.00 91.19 71  A 1 
ATOM 543  N N   . VAL A 1 72  ? -0.979  1.201   10.939  1.00 96.99 72  A 1 
ATOM 544  C CA  . VAL A 1 72  ? 0.397   1.704   11.037  1.00 97.44 72  A 1 
ATOM 545  C C   . VAL A 1 72  ? 0.909   2.129   9.659   1.00 97.83 72  A 1 
ATOM 546  O O   . VAL A 1 72  ? 1.357   3.259   9.486   1.00 97.93 72  A 1 
ATOM 547  C CB  . VAL A 1 72  ? 1.317   0.644   11.675  1.00 97.48 72  A 1 
ATOM 548  C CG1 . VAL A 1 72  ? 2.782   1.094   11.701  1.00 95.46 72  A 1 
ATOM 549  C CG2 . VAL A 1 72  ? 0.881   0.338   13.112  1.00 94.10 72  A 1 
ATOM 550  N N   . PHE A 1 73  ? 0.798   1.260   8.649   1.00 96.98 73  A 1 
ATOM 551  C CA  . PHE A 1 73  ? 1.301   1.573   7.311   1.00 96.94 73  A 1 
ATOM 552  C C   . PHE A 1 73  ? 0.556   2.735   6.648   1.00 97.06 73  A 1 
ATOM 553  O O   . PHE A 1 73  ? 1.187   3.541   5.974   1.00 97.04 73  A 1 
ATOM 554  C CB  . PHE A 1 73  ? 1.245   0.328   6.422   1.00 97.17 73  A 1 
ATOM 555  C CG  . PHE A 1 73  ? 2.127   -0.833  6.846   1.00 97.39 73  A 1 
ATOM 556  C CD1 . PHE A 1 73  ? 3.444   -0.619  7.294   1.00 93.66 73  A 1 
ATOM 557  C CD2 . PHE A 1 73  ? 1.629   -2.148  6.752   1.00 94.12 73  A 1 
ATOM 558  C CE1 . PHE A 1 73  ? 4.252   -1.710  7.659   1.00 93.70 73  A 1 
ATOM 559  C CE2 . PHE A 1 73  ? 2.436   -3.237  7.113   1.00 93.28 73  A 1 
ATOM 560  C CZ  . PHE A 1 73  ? 3.748   -3.022  7.569   1.00 96.05 73  A 1 
ATOM 561  N N   . GLU A 1 74  ? -0.752  2.856   6.843   1.00 96.99 74  A 1 
ATOM 562  C CA  . GLU A 1 74  ? -1.527  3.995   6.340   1.00 97.00 74  A 1 
ATOM 563  C C   . GLU A 1 74  ? -1.000  5.317   6.918   1.00 97.08 74  A 1 
ATOM 564  O O   . GLU A 1 74  ? -0.735  6.248   6.159   1.00 97.03 74  A 1 
ATOM 565  C CB  . GLU A 1 74  ? -3.018  3.785   6.647   1.00 96.58 74  A 1 
ATOM 566  C CG  . GLU A 1 74  ? -3.895  4.886   6.032   1.00 93.84 74  A 1 
ATOM 567  C CD  . GLU A 1 74  ? -5.399  4.703   6.280   1.00 93.30 74  A 1 
ATOM 568  O OE1 . GLU A 1 74  ? -6.129  5.715   6.203   1.00 87.46 74  A 1 
ATOM 569  O OE2 . GLU A 1 74  ? -5.900  3.577   6.479   1.00 87.68 74  A 1 
ATOM 570  N N   . ALA A 1 75  ? -0.777  5.373   8.240   1.00 97.36 75  A 1 
ATOM 571  C CA  . ALA A 1 75  ? -0.271  6.563   8.922   1.00 97.26 75  A 1 
ATOM 572  C C   . ALA A 1 75  ? 1.158   6.950   8.483   1.00 97.43 75  A 1 
ATOM 573  O O   . ALA A 1 75  ? 1.457   8.131   8.314   1.00 97.20 75  A 1 
ATOM 574  C CB  . ALA A 1 75  ? -0.340  6.306   10.430  1.00 97.36 75  A 1 
ATOM 575  N N   . LEU A 1 76  ? 2.041   5.981   8.247   1.00 97.12 76  A 1 
ATOM 576  C CA  . LEU A 1 76  ? 3.391   6.244   7.727   1.00 97.19 76  A 1 
ATOM 577  C C   . LEU A 1 76  ? 3.360   6.725   6.263   1.00 97.08 76  A 1 
ATOM 578  O O   . LEU A 1 76  ? 4.091   7.643   5.879   1.00 97.27 76  A 1 
ATOM 579  C CB  . LEU A 1 76  ? 4.251   4.977   7.868   1.00 97.92 76  A 1 
ATOM 580  C CG  . LEU A 1 76  ? 4.500   4.468   9.302   1.00 97.60 76  A 1 
ATOM 581  C CD1 . LEU A 1 76  ? 5.305   3.169   9.243   1.00 93.81 76  A 1 
ATOM 582  C CD2 . LEU A 1 76  ? 5.266   5.465   10.160  1.00 94.62 76  A 1 
ATOM 583  N N   . ALA A 1 77  ? 2.494   6.117   5.434   1.00 97.15 77  A 1 
ATOM 584  C CA  . ALA A 1 77  ? 2.377   6.440   4.010   1.00 96.68 77  A 1 
ATOM 585  C C   . ALA A 1 77  ? 1.737   7.811   3.742   1.00 96.28 77  A 1 
ATOM 586  O O   . ALA A 1 77  ? 1.957   8.384   2.674   1.00 96.20 77  A 1 
ATOM 587  C CB  . ALA A 1 77  ? 1.601   5.322   3.312   1.00 96.88 77  A 1 
ATOM 588  N N   . GLU A 1 78  ? 1.009   8.370   4.706   1.00 95.77 78  A 1 
ATOM 589  C CA  . GLU A 1 78  ? 0.508   9.753   4.690   1.00 95.39 78  A 1 
ATOM 590  C C   . GLU A 1 78  ? 1.647   10.768  4.485   1.00 95.09 78  A 1 
ATOM 591  O O   . GLU A 1 78  ? 1.462   11.808  3.855   1.00 94.19 78  A 1 
ATOM 592  C CB  . GLU A 1 78  ? -0.239  9.983   6.017   1.00 95.02 78  A 1 
ATOM 593  C CG  . GLU A 1 78  ? -1.050  11.277  6.090   1.00 90.09 78  A 1 
ATOM 594  C CD  . GLU A 1 78  ? -1.872  11.374  7.401   1.00 88.70 78  A 1 
ATOM 595  O OE1 . GLU A 1 78  ? -1.947  12.470  7.991   1.00 81.25 78  A 1 
ATOM 596  O OE2 . GLU A 1 78  ? -2.482  10.369  7.823   1.00 81.53 78  A 1 
ATOM 597  N N   . VAL A 1 79  ? 2.860   10.438  4.947   1.00 96.23 79  A 1 
ATOM 598  C CA  . VAL A 1 79  ? 4.062   11.274  4.826   1.00 96.30 79  A 1 
ATOM 599  C C   . VAL A 1 79  ? 4.984   10.807  3.698   1.00 96.15 79  A 1 
ATOM 600  O O   . VAL A 1 79  ? 5.380   11.610  2.843   1.00 95.41 79  A 1 
ATOM 601  C CB  . VAL A 1 79  ? 4.792   11.317  6.177   1.00 96.14 79  A 1 
ATOM 602  C CG1 . VAL A 1 79  ? 6.137   12.039  6.061   1.00 91.82 79  A 1 
ATOM 603  C CG2 . VAL A 1 79  ? 3.930   12.039  7.220   1.00 91.40 79  A 1 
ATOM 604  N N   . CYS A 1 80  ? 5.363   9.522   3.678   1.00 96.71 80  A 1 
ATOM 605  C CA  . CYS A 1 80  ? 6.289   8.975   2.691   1.00 96.60 80  A 1 
ATOM 606  C C   . CYS A 1 80  ? 5.846   7.587   2.195   1.00 96.53 80  A 1 
ATOM 607  O O   . CYS A 1 80  ? 6.272   6.564   2.742   1.00 96.78 80  A 1 
ATOM 608  C CB  . CYS A 1 80  ? 7.707   8.974   3.269   1.00 96.80 80  A 1 
ATOM 609  S SG  . CYS A 1 80  ? 8.887   8.614   1.931   1.00 96.23 80  A 1 
ATOM 610  N N   . PRO A 1 81  ? 5.035   7.526   1.117   1.00 96.56 81  A 1 
ATOM 611  C CA  . PRO A 1 81  ? 4.566   6.255   0.567   1.00 96.11 81  A 1 
ATOM 612  C C   . PRO A 1 81  ? 5.703   5.345   0.094   1.00 96.29 81  A 1 
ATOM 613  O O   . PRO A 1 81  ? 5.605   4.131   0.248   1.00 96.03 81  A 1 
ATOM 614  C CB  . PRO A 1 81  ? 3.618   6.618   -0.583  1.00 95.57 81  A 1 
ATOM 615  C CG  . PRO A 1 81  ? 3.785   8.113   -0.817  1.00 93.88 81  A 1 
ATOM 616  C CD  . PRO A 1 81  ? 4.444   8.662   0.427   1.00 95.50 81  A 1 
ATOM 617  N N   . SER A 1 82  ? 6.799   5.901   -0.427  1.00 96.16 82  A 1 
ATOM 618  C CA  . SER A 1 82  ? 7.951   5.133   -0.917  1.00 95.79 82  A 1 
ATOM 619  C C   . SER A 1 82  ? 8.693   4.396   0.209   1.00 96.26 82  A 1 
ATOM 620  O O   . SER A 1 82  ? 8.901   3.188   0.129   1.00 96.21 82  A 1 
ATOM 621  C CB  . SER A 1 82  ? 8.881   6.076   -1.683  1.00 94.92 82  A 1 
ATOM 622  O OG  . SER A 1 82  ? 10.044  5.406   -2.124  1.00 88.97 82  A 1 
ATOM 623  N N   . THR A 1 83  ? 9.054   5.102   1.294   1.00 96.44 83  A 1 
ATOM 624  C CA  . THR A 1 83  ? 9.712   4.489   2.466   1.00 97.04 83  A 1 
ATOM 625  C C   . THR A 1 83  ? 8.779   3.504   3.173   1.00 97.42 83  A 1 
ATOM 626  O O   . THR A 1 83  ? 9.203   2.422   3.575   1.00 97.59 83  A 1 
ATOM 627  C CB  . THR A 1 83  ? 10.179  5.567   3.458   1.00 97.41 83  A 1 
ATOM 628  O OG1 . THR A 1 83  ? 11.034  6.472   2.803   1.00 95.44 83  A 1 
ATOM 629  C CG2 . THR A 1 83  ? 10.957  4.993   4.639   1.00 94.59 83  A 1 
ATOM 630  N N   . THR A 1 84  ? 7.491   3.834   3.275   1.00 96.51 84  A 1 
ATOM 631  C CA  . THR A 1 84  ? 6.495   2.935   3.872   1.00 96.81 84  A 1 
ATOM 632  C C   . THR A 1 84  ? 6.315   1.667   3.048   1.00 96.91 84  A 1 
ATOM 633  O O   . THR A 1 84  ? 6.294   0.584   3.619   1.00 97.01 84  A 1 
ATOM 634  C CB  . THR A 1 84  ? 5.150   3.624   4.048   1.00 97.35 84  A 1 
ATOM 635  O OG1 . THR A 1 84  ? 5.337   4.811   4.771   1.00 94.52 84  A 1 
ATOM 636  C CG2 . THR A 1 84  ? 4.181   2.736   4.834   1.00 92.82 84  A 1 
ATOM 637  N N   . ALA A 1 85  ? 6.258   1.760   1.718   1.00 96.72 85  A 1 
ATOM 638  C CA  . ALA A 1 85  ? 6.182   0.581   0.857   1.00 95.73 85  A 1 
ATOM 639  C C   . ALA A 1 85  ? 7.371   -0.368  1.080   1.00 95.83 85  A 1 
ATOM 640  O O   . ALA A 1 85  ? 7.182   -1.582  1.124   1.00 95.99 85  A 1 
ATOM 641  C CB  . ALA A 1 85  ? 6.088   1.036   -0.601  1.00 95.54 85  A 1 
ATOM 642  N N   . TYR A 1 86  ? 8.577   0.165   1.313   1.00 96.58 86  A 1 
ATOM 643  C CA  . TYR A 1 86  ? 9.709   -0.665  1.721   1.00 96.80 86  A 1 
ATOM 644  C C   . TYR A 1 86  ? 9.487   -1.321  3.098   1.00 97.14 86  A 1 
ATOM 645  O O   . TYR A 1 86  ? 9.700   -2.527  3.232   1.00 97.14 86  A 1 
ATOM 646  C CB  . TYR A 1 86  ? 11.016  0.136   1.678   1.00 97.07 86  A 1 
ATOM 647  C CG  . TYR A 1 86  ? 12.147  -0.671  2.275   1.00 96.81 86  A 1 
ATOM 648  C CD1 . TYR A 1 86  ? 12.499  -0.481  3.624   1.00 90.43 86  A 1 
ATOM 649  C CD2 . TYR A 1 86  ? 12.735  -1.710  1.533   1.00 93.23 86  A 1 
ATOM 650  C CE1 . TYR A 1 86  ? 13.415  -1.342  4.242   1.00 92.64 86  A 1 
ATOM 651  C CE2 . TYR A 1 86  ? 13.651  -2.580  2.146   1.00 92.79 86  A 1 
ATOM 652  C CZ  . TYR A 1 86  ? 13.981  -2.401  3.506   1.00 96.68 86  A 1 
ATOM 653  O OH  . TYR A 1 86  ? 14.820  -3.267  4.120   1.00 96.11 86  A 1 
ATOM 654  N N   . LEU A 1 87  ? 8.999   -0.585  4.110   1.00 97.26 87  A 1 
ATOM 655  C CA  . LEU A 1 87  ? 8.678   -1.155  5.428   1.00 97.40 87  A 1 
ATOM 656  C C   . LEU A 1 87  ? 7.648   -2.291  5.333   1.00 97.53 87  A 1 
ATOM 657  O O   . LEU A 1 87  ? 7.760   -3.284  6.049   1.00 97.48 87  A 1 
ATOM 658  C CB  . LEU A 1 87  ? 8.172   -0.050  6.375   1.00 97.67 87  A 1 
ATOM 659  C CG  . LEU A 1 87  ? 9.278   0.842   6.963   1.00 96.41 87  A 1 
ATOM 660  C CD1 . LEU A 1 87  ? 8.665   2.072   7.624   1.00 90.97 87  A 1 
ATOM 661  C CD2 . LEU A 1 87  ? 10.072  0.087   8.038   1.00 93.28 87  A 1 
ATOM 662  N N   . THR A 1 88  ? 6.671   -2.209  4.425   1.00 97.25 88  A 1 
ATOM 663  C CA  . THR A 1 88  ? 5.707   -3.301  4.207   1.00 96.79 88  A 1 
ATOM 664  C C   . THR A 1 88  ? 6.372   -4.545  3.609   1.00 96.75 88  A 1 
ATOM 665  O O   . THR A 1 88  ? 6.062   -5.658  4.024   1.00 96.57 88  A 1 
ATOM 666  C CB  . THR A 1 88  ? 4.499   -2.896  3.343   1.00 97.05 88  A 1 
ATOM 667  O OG1 . THR A 1 88  ? 4.823   -2.714  1.986   1.00 94.73 88  A 1 
ATOM 668  C CG2 . THR A 1 88  ? 3.793   -1.633  3.819   1.00 93.49 88  A 1 
ATOM 669  N N   . ILE A 1 89  ? 7.320   -4.367  2.679   1.00 97.06 89  A 1 
ATOM 670  C CA  . ILE A 1 89  ? 8.105   -5.463  2.089   1.00 96.48 89  A 1 
ATOM 671  C C   . ILE A 1 89  ? 8.999   -6.104  3.151   1.00 96.84 89  A 1 
ATOM 672  O O   . ILE A 1 89  ? 9.042   -7.329  3.255   1.00 96.93 89  A 1 
ATOM 673  C CB  . ILE A 1 89  ? 8.926   -4.952  0.886   1.00 96.09 89  A 1 
ATOM 674  C CG1 . ILE A 1 89  ? 7.983   -4.559  -0.274  1.00 94.53 89  A 1 
ATOM 675  C CG2 . ILE A 1 89  ? 9.940   -6.006  0.405   1.00 94.96 89  A 1 
ATOM 676  C CD1 . ILE A 1 89  ? 8.656   -3.693  -1.342  1.00 89.37 89  A 1 
ATOM 677  N N   . HIS A 1 90  ? 9.669   -5.299  3.974   1.00 97.28 90  A 1 
ATOM 678  C CA  . HIS A 1 90  ? 10.491  -5.776  5.081   1.00 97.65 90  A 1 
ATOM 679  C C   . HIS A 1 90  ? 9.682   -6.619  6.079   1.00 97.73 90  A 1 
ATOM 680  O O   . HIS A 1 90  ? 10.085  -7.729  6.426   1.00 97.56 90  A 1 
ATOM 681  C CB  . HIS A 1 90  ? 11.146  -4.570  5.756   1.00 97.62 90  A 1 
ATOM 682  C CG  . HIS A 1 90  ? 11.935  -4.987  6.959   1.00 97.85 90  A 1 
ATOM 683  N ND1 . HIS A 1 90  ? 13.212  -5.500  6.950   1.00 92.58 90  A 1 
ATOM 684  C CD2 . HIS A 1 90  ? 11.478  -5.013  8.245   1.00 92.40 90  A 1 
ATOM 685  C CE1 . HIS A 1 90  ? 13.515  -5.827  8.211   1.00 94.06 90  A 1 
ATOM 686  N NE2 . HIS A 1 90  ? 12.488  -5.552  9.024   1.00 94.70 90  A 1 
ATOM 687  N N   . ASN A 1 91  ? 8.499   -6.150  6.482   1.00 97.51 91  A 1 
ATOM 688  C CA  . ASN A 1 91  ? 7.586   -6.917  7.334   1.00 97.50 91  A 1 
ATOM 689  C C   . ASN A 1 91  ? 7.167   -8.245  6.691   1.00 97.44 91  A 1 
ATOM 690  O O   . ASN A 1 91  ? 7.090   -9.259  7.378   1.00 96.92 91  A 1 
ATOM 691  C CB  . ASN A 1 91  ? 6.350   -6.067  7.651   1.00 97.63 91  A 1 
ATOM 692  C CG  . ASN A 1 91  ? 6.532   -5.245  8.901   1.00 97.26 91  A 1 
ATOM 693  O OD1 . ASN A 1 91  ? 6.183   -5.685  9.985   1.00 87.71 91  A 1 
ATOM 694  N ND2 . ASN A 1 91  ? 7.085   -4.064  8.793   1.00 88.64 91  A 1 
ATOM 695  N N   . MET A 1 92  ? 6.922   -8.268  5.371   1.00 97.23 92  A 1 
ATOM 696  C CA  . MET A 1 92  ? 6.607   -9.498  4.643   1.00 96.62 92  A 1 
ATOM 697  C C   . MET A 1 92  ? 7.781   -10.488 4.657   1.00 97.07 92  A 1 
ATOM 698  O O   . MET A 1 92  ? 7.566   -11.677 4.882   1.00 96.73 92  A 1 
ATOM 699  C CB  . MET A 1 92  ? 6.180   -9.152  3.214   1.00 95.50 92  A 1 
ATOM 700  C CG  . MET A 1 92  ? 5.773   -10.394 2.418   1.00 89.97 92  A 1 
ATOM 701  S SD  . MET A 1 92  ? 5.204   -10.058 0.739   1.00 85.70 92  A 1 
ATOM 702  C CE  . MET A 1 92  ? 6.724   -9.424  -0.010  1.00 76.36 92  A 1 
ATOM 703  N N   . VAL A 1 93  ? 9.015   -10.018 4.462   1.00 96.97 93  A 1 
ATOM 704  C CA  . VAL A 1 93  ? 10.236  -10.837 4.552   1.00 97.05 93  A 1 
ATOM 705  C C   . VAL A 1 93  ? 10.389  -11.435 5.944   1.00 97.35 93  A 1 
ATOM 706  O O   . VAL A 1 93  ? 10.574  -12.645 6.072   1.00 97.46 93  A 1 
ATOM 707  C CB  . VAL A 1 93  ? 11.471  -9.997  4.180   1.00 96.95 93  A 1 
ATOM 708  C CG1 . VAL A 1 93  ? 12.799  -10.667 4.546   1.00 94.64 93  A 1 
ATOM 709  C CG2 . VAL A 1 93  ? 11.472  -9.728  2.674   1.00 93.92 93  A 1 
ATOM 710  N N   . ASN A 1 94  ? 10.251  -10.617 6.982   1.00 97.63 94  A 1 
ATOM 711  C CA  . ASN A 1 94  ? 10.333  -11.055 8.372   1.00 97.88 94  A 1 
ATOM 712  C C   . ASN A 1 94  ? 9.256   -12.108 8.692   1.00 97.88 94  A 1 
ATOM 713  O O   . ASN A 1 94  ? 9.560   -13.183 9.203   1.00 97.57 94  A 1 
ATOM 714  C CB  . ASN A 1 94  ? 10.238  -9.813  9.265   1.00 97.83 94  A 1 
ATOM 715  C CG  . ASN A 1 94  ? 10.538  -10.115 10.720  1.00 97.07 94  A 1 
ATOM 716  O OD1 . ASN A 1 94  ? 10.919  -11.211 11.099  1.00 89.92 94  A 1 
ATOM 717  N ND2 . ASN A 1 94  ? 10.389  -9.133  11.564  1.00 90.08 94  A 1 
ATOM 718  N N   . TRP A 1 95  ? 8.006   -11.863 8.283   1.00 97.64 95  A 1 
ATOM 719  C CA  . TRP A 1 95  ? 6.917   -12.832 8.410   1.00 97.45 95  A 1 
ATOM 720  C C   . TRP A 1 95  ? 7.203   -14.144 7.667   1.00 97.40 95  A 1 
ATOM 721  O O   . TRP A 1 95  ? 6.964   -15.216 8.218   1.00 97.05 95  A 1 
ATOM 722  C CB  . TRP A 1 95  ? 5.613   -12.200 7.917   1.00 97.27 95  A 1 
ATOM 723  C CG  . TRP A 1 95  ? 4.488   -13.170 7.770   1.00 96.42 95  A 1 
ATOM 724  C CD1 . TRP A 1 95  ? 3.758   -13.685 8.780   1.00 94.50 95  A 1 
ATOM 725  C CD2 . TRP A 1 95  ? 4.009   -13.814 6.550   1.00 95.94 95  A 1 
ATOM 726  N NE1 . TRP A 1 95  ? 2.855   -14.601 8.275   1.00 93.42 95  A 1 
ATOM 727  C CE2 . TRP A 1 95  ? 2.972   -14.722 6.905   1.00 94.55 95  A 1 
ATOM 728  C CE3 . TRP A 1 95  ? 4.359   -13.720 5.184   1.00 93.62 95  A 1 
ATOM 729  C CZ2 . TRP A 1 95  ? 2.309   -15.508 5.945   1.00 93.09 95  A 1 
ATOM 730  C CZ3 . TRP A 1 95  ? 3.701   -14.501 4.221   1.00 91.89 95  A 1 
ATOM 731  C CH2 . TRP A 1 95  ? 2.680   -15.393 4.598   1.00 91.17 95  A 1 
ATOM 732  N N   . MET A 1 96  ? 7.743   -14.095 6.446   1.00 97.10 96  A 1 
ATOM 733  C CA  . MET A 1 96  ? 8.087   -15.308 5.689   1.00 96.58 96  A 1 
ATOM 734  C C   . MET A 1 96  ? 9.144   -16.145 6.407   1.00 96.71 96  A 1 
ATOM 735  O O   . MET A 1 96  ? 8.974   -17.355 6.530   1.00 96.49 96  A 1 
ATOM 736  C CB  . MET A 1 96  ? 8.593   -14.954 4.285   1.00 96.44 96  A 1 
ATOM 737  C CG  . MET A 1 96  ? 7.457   -14.598 3.327   1.00 95.03 96  A 1 
ATOM 738  S SD  . MET A 1 96  ? 8.056   -14.224 1.660   1.00 93.10 96  A 1 
ATOM 739  C CE  . MET A 1 96  ? 6.474   -14.022 0.818   1.00 86.66 96  A 1 
ATOM 740  N N   . ILE A 1 97  ? 10.205  -15.518 6.913   1.00 96.60 97  A 1 
ATOM 741  C CA  . ILE A 1 97  ? 11.275  -16.201 7.647   1.00 96.89 97  A 1 
ATOM 742  C C   . ILE A 1 97  ? 10.732  -16.794 8.948   1.00 96.63 97  A 1 
ATOM 743  O O   . ILE A 1 97  ? 10.899  -17.981 9.195   1.00 96.39 97  A 1 
ATOM 744  C CB  . ILE A 1 97  ? 12.464  -15.243 7.876   1.00 97.32 97  A 1 
ATOM 745  C CG1 . ILE A 1 97  ? 13.143  -14.955 6.517   1.00 96.69 97  A 1 
ATOM 746  C CG2 . ILE A 1 97  ? 13.479  -15.836 8.871   1.00 96.50 97  A 1 
ATOM 747  C CD1 . ILE A 1 97  ? 14.178  -13.830 6.561   1.00 94.53 97  A 1 
ATOM 748  N N   . THR A 1 98  ? 10.019  -16.003 9.748   1.00 97.28 98  A 1 
ATOM 749  C CA  . THR A 1 98  ? 9.505   -16.447 11.056  1.00 96.99 98  A 1 
ATOM 750  C C   . THR A 1 98  ? 8.342   -17.442 10.963  1.00 96.58 98  A 1 
ATOM 751  O O   . THR A 1 98  ? 8.013   -18.090 11.952  1.00 96.30 98  A 1 
ATOM 752  C CB  . THR A 1 98  ? 9.121   -15.252 11.934  1.00 97.31 98  A 1 
ATOM 753  O OG1 . THR A 1 98  ? 8.145   -14.457 11.309  1.00 95.31 98  A 1 
ATOM 754  C CG2 . THR A 1 98  ? 10.320  -14.361 12.259  1.00 93.41 98  A 1 
ATOM 755  N N   . THR A 1 99  ? 7.728   -17.623 9.784   1.00 96.45 99  A 1 
ATOM 756  C CA  . THR A 1 99  ? 6.618   -18.567 9.548   1.00 95.59 99  A 1 
ATOM 757  C C   . THR A 1 99  ? 7.057   -19.845 8.831   1.00 95.60 99  A 1 
ATOM 758  O O   . THR A 1 99  ? 6.542   -20.919 9.133   1.00 94.89 99  A 1 
ATOM 759  C CB  . THR A 1 99  ? 5.501   -17.898 8.737   1.00 95.51 99  A 1 
ATOM 760  O OG1 . THR A 1 99  ? 5.075   -16.710 9.354   1.00 93.46 99  A 1 
ATOM 761  C CG2 . THR A 1 99  ? 4.256   -18.765 8.570   1.00 92.27 99  A 1 
ATOM 762  N N   . PHE A 1 100 ? 7.959   -19.742 7.849   1.00 96.01 100 A 1 
ATOM 763  C CA  . PHE A 1 100 ? 8.265   -20.851 6.937   1.00 94.85 100 A 1 
ATOM 764  C C   . PHE A 1 100 ? 9.698   -21.379 7.044   1.00 94.41 100 A 1 
ATOM 765  O O   . PHE A 1 100 ? 9.968   -22.455 6.509   1.00 92.57 100 A 1 
ATOM 766  C CB  . PHE A 1 100 ? 7.952   -20.444 5.492   1.00 95.05 100 A 1 
ATOM 767  C CG  . PHE A 1 100 ? 6.525   -20.005 5.233   1.00 95.03 100 A 1 
ATOM 768  C CD1 . PHE A 1 100 ? 5.469   -20.926 5.365   1.00 90.09 100 A 1 
ATOM 769  C CD2 . PHE A 1 100 ? 6.252   -18.681 4.849   1.00 90.79 100 A 1 
ATOM 770  C CE1 . PHE A 1 100 ? 4.143   -20.515 5.120   1.00 89.13 100 A 1 
ATOM 771  C CE2 . PHE A 1 100 ? 4.930   -18.272 4.607   1.00 89.82 100 A 1 
ATOM 772  C CZ  . PHE A 1 100 ? 3.875   -19.189 4.743   1.00 92.17 100 A 1 
ATOM 773  N N   . ALA A 1 101 ? 10.618  -20.666 7.706   1.00 95.25 101 A 1 
ATOM 774  C CA  . ALA A 1 101 ? 11.952  -21.189 7.956   1.00 94.35 101 A 1 
ATOM 775  C C   . ALA A 1 101 ? 11.927  -22.255 9.063   1.00 93.60 101 A 1 
ATOM 776  O O   . ALA A 1 101 ? 10.977  -22.368 9.842   1.00 93.40 101 A 1 
ATOM 777  C CB  . ALA A 1 101 ? 12.915  -20.043 8.281   1.00 94.92 101 A 1 
ATOM 778  N N   . ARG A 1 102 ? 12.997  -23.037 9.154   1.00 93.61 102 A 1 
ATOM 779  C CA  . ARG A 1 102 ? 13.246  -23.877 10.328  1.00 93.17 102 A 1 
ATOM 780  C C   . ARG A 1 102 ? 13.358  -23.011 11.583  1.00 94.52 102 A 1 
ATOM 781  O O   . ARG A 1 102 ? 13.816  -21.878 11.507  1.00 95.03 102 A 1 
ATOM 782  C CB  . ARG A 1 102 ? 14.541  -24.669 10.141  1.00 92.53 102 A 1 
ATOM 783  C CG  . ARG A 1 102 ? 14.490  -25.761 9.077   1.00 88.31 102 A 1 
ATOM 784  C CD  . ARG A 1 102 ? 15.891  -26.311 8.782   1.00 85.40 102 A 1 
ATOM 785  N NE  . ARG A 1 102 ? 16.691  -26.537 10.001  1.00 78.58 102 A 1 
ATOM 786  C CZ  . ARG A 1 102 ? 17.618  -27.459 10.198  1.00 72.98 102 A 1 
ATOM 787  N NH1 . ARG A 1 102 ? 17.915  -28.352 9.294   1.00 67.68 102 A 1 
ATOM 788  N NH2 . ARG A 1 102 ? 18.273  -27.486 11.325  1.00 64.76 102 A 1 
ATOM 789  N N   . THR A 1 103 ? 12.989  -23.576 12.739  1.00 94.78 103 A 1 
ATOM 790  C CA  . THR A 1 103 ? 12.959  -22.854 14.021  1.00 95.79 103 A 1 
ATOM 791  C C   . THR A 1 103 ? 14.300  -22.213 14.384  1.00 96.64 103 A 1 
ATOM 792  O O   . THR A 1 103 ? 14.325  -21.083 14.859  1.00 96.47 103 A 1 
ATOM 793  C CB  . THR A 1 103 ? 12.537  -23.802 15.149  1.00 95.44 103 A 1 
ATOM 794  O OG1 . THR A 1 103 ? 11.355  -24.473 14.778  1.00 88.82 103 A 1 
ATOM 795  C CG2 . THR A 1 103 ? 12.264  -23.094 16.472  1.00 87.06 103 A 1 
ATOM 796  N N   . ASP A 1 104 ? 15.417  -22.898 14.141  1.00 95.44 104 A 1 
ATOM 797  C CA  . ASP A 1 104 ? 16.770  -22.383 14.379  1.00 95.33 104 A 1 
ATOM 798  C C   . ASP A 1 104 ? 17.113  -21.185 13.476  1.00 96.14 104 A 1 
ATOM 799  O O   . ASP A 1 104 ? 17.644  -20.177 13.951  1.00 95.38 104 A 1 
ATOM 800  C CB  . ASP A 1 104 ? 17.802  -23.526 14.236  1.00 94.81 104 A 1 
ATOM 801  C CG  . ASP A 1 104 ? 17.781  -24.309 12.908  1.00 92.12 104 A 1 
ATOM 802  O OD1 . ASP A 1 104 ? 16.756  -24.303 12.190  1.00 85.82 104 A 1 
ATOM 803  O OD2 . ASP A 1 104 ? 18.752  -25.034 12.604  1.00 86.20 104 A 1 
ATOM 804  N N   . VAL A 1 105 ? 16.724  -21.236 12.208  1.00 95.65 105 A 1 
ATOM 805  C CA  . VAL A 1 105 ? 16.888  -20.134 11.249  1.00 95.45 105 A 1 
ATOM 806  C C   . VAL A 1 105 ? 15.974  -18.957 11.609  1.00 96.19 105 A 1 
ATOM 807  O O   . VAL A 1 105 ? 16.415  -17.806 11.609  1.00 96.20 105 A 1 
ATOM 808  C CB  . VAL A 1 105 ? 16.622  -20.625 9.812   1.00 95.18 105 A 1 
ATOM 809  C CG1 . VAL A 1 105 ? 16.759  -19.502 8.781   1.00 93.05 105 A 1 
ATOM 810  C CG2 . VAL A 1 105 ? 17.589  -21.747 9.417   1.00 93.03 105 A 1 
ATOM 811  N N   . ALA A 1 106 ? 14.707  -19.221 11.959  1.00 95.11 106 A 1 
ATOM 812  C CA  . ALA A 1 106 ? 13.767  -18.187 12.392  1.00 96.28 106 A 1 
ATOM 813  C C   . ALA A 1 106 ? 14.252  -17.471 13.666  1.00 96.80 106 A 1 
ATOM 814  O O   . ALA A 1 106 ? 14.223  -16.243 13.726  1.00 96.88 106 A 1 
ATOM 815  C CB  . ALA A 1 106 ? 12.390  -18.829 12.583  1.00 96.76 106 A 1 
ATOM 816  N N   . ALA A 1 107 ? 14.778  -18.218 14.644  1.00 97.36 107 A 1 
ATOM 817  C CA  . ALA A 1 107 ? 15.344  -17.668 15.874  1.00 97.34 107 A 1 
ATOM 818  C C   . ALA A 1 107 ? 16.611  -16.831 15.630  1.00 97.31 107 A 1 
ATOM 819  O O   . ALA A 1 107 ? 16.848  -15.850 16.337  1.00 96.77 107 A 1 
ATOM 820  C CB  . ALA A 1 107 ? 15.625  -18.830 16.830  1.00 97.31 107 A 1 
ATOM 821  N N   . GLN A 1 108 ? 17.417  -17.182 14.627  1.00 97.29 108 A 1 
ATOM 822  C CA  . GLN A 1 108 ? 18.618  -16.431 14.260  1.00 96.62 108 A 1 
ATOM 823  C C   . GLN A 1 108 ? 18.289  -15.069 13.624  1.00 96.69 108 A 1 
ATOM 824  O O   . GLN A 1 108 ? 18.921  -14.059 13.947  1.00 96.01 108 A 1 
ATOM 825  C CB  . GLN A 1 108 ? 19.468  -17.289 13.308  1.00 95.99 108 A 1 
ATOM 826  C CG  . GLN A 1 108 ? 20.768  -16.589 12.884  1.00 93.29 108 A 1 
ATOM 827  C CD  . GLN A 1 108 ? 21.610  -17.419 11.916  1.00 90.39 108 A 1 
ATOM 828  O OE1 . GLN A 1 108 ? 21.328  -18.553 11.575  1.00 84.59 108 A 1 
ATOM 829  N NE2 . GLN A 1 108 ? 22.698  -16.876 11.422  1.00 81.04 108 A 1 
ATOM 830  N N   . TRP A 1 109 ? 17.334  -15.037 12.685  1.00 97.32 109 A 1 
ATOM 831  C CA  . TRP A 1 109 ? 17.075  -13.860 11.848  1.00 97.22 109 A 1 
ATOM 832  C C   . TRP A 1 109 ? 15.902  -13.005 12.332  1.00 97.77 109 A 1 
ATOM 833  O O   . TRP A 1 109 ? 15.981  -11.777 12.239  1.00 97.46 109 A 1 
ATOM 834  C CB  . TRP A 1 109 ? 16.871  -14.307 10.397  1.00 96.66 109 A 1 
ATOM 835  C CG  . TRP A 1 109 ? 18.071  -14.954 9.773   1.00 95.44 109 A 1 
ATOM 836  C CD1 . TRP A 1 109 ? 18.222  -16.272 9.528   1.00 91.91 109 A 1 
ATOM 837  C CD2 . TRP A 1 109 ? 19.310  -14.326 9.324   1.00 93.02 109 A 1 
ATOM 838  N NE1 . TRP A 1 109 ? 19.461  -16.505 8.959   1.00 89.87 109 A 1 
ATOM 839  C CE2 . TRP A 1 109 ? 20.169  -15.342 8.807   1.00 91.21 109 A 1 
ATOM 840  C CE3 . TRP A 1 109 ? 19.789  -13.000 9.296   1.00 89.75 109 A 1 
ATOM 841  C CZ2 . TRP A 1 109 ? 21.439  -15.057 8.281   1.00 88.38 109 A 1 
ATOM 842  C CZ3 . TRP A 1 109 ? 21.063  -12.703 8.771   1.00 87.50 109 A 1 
ATOM 843  C CH2 . TRP A 1 109 ? 21.885  -13.730 8.262   1.00 86.47 109 A 1 
ATOM 844  N N   . GLY A 1 110 ? 14.850  -13.615 12.877  1.00 96.99 110 A 1 
ATOM 845  C CA  . GLY A 1 110 ? 13.608  -12.949 13.272  1.00 97.36 110 A 1 
ATOM 846  C C   . GLY A 1 110 ? 13.820  -11.739 14.189  1.00 97.85 110 A 1 
ATOM 847  O O   . GLY A 1 110 ? 13.446  -10.636 13.793  1.00 97.83 110 A 1 
ATOM 848  N N   . PRO A 1 111 ? 14.502  -11.872 15.355  1.00 97.93 111 A 1 
ATOM 849  C CA  . PRO A 1 111 ? 14.701  -10.753 16.280  1.00 97.86 111 A 1 
ATOM 850  C C   . PRO A 1 111 ? 15.468  -9.569  15.670  1.00 97.94 111 A 1 
ATOM 851  O O   . PRO A 1 111 ? 15.178  -8.410  15.962  1.00 97.74 111 A 1 
ATOM 852  C CB  . PRO A 1 111 ? 15.461  -11.347 17.473  1.00 97.71 111 A 1 
ATOM 853  C CG  . PRO A 1 111 ? 15.082  -12.827 17.447  1.00 96.74 111 A 1 
ATOM 854  C CD  . PRO A 1 111 ? 14.982  -13.118 15.958  1.00 97.89 111 A 1 
ATOM 855  N N   . ARG A 1 112 ? 16.442  -9.853  14.794  1.00 97.94 112 A 1 
ATOM 856  C CA  . ARG A 1 112 ? 17.268  -8.829  14.135  1.00 97.82 112 A 1 
ATOM 857  C C   . ARG A 1 112 ? 16.492  -8.087  13.045  1.00 98.11 112 A 1 
ATOM 858  O O   . ARG A 1 112 ? 16.698  -6.890  12.860  1.00 97.57 112 A 1 
ATOM 859  C CB  . ARG A 1 112 ? 18.534  -9.469  13.559  1.00 97.23 112 A 1 
ATOM 860  C CG  . ARG A 1 112 ? 19.416  -10.106 14.646  1.00 95.18 112 A 1 
ATOM 861  C CD  . ARG A 1 112 ? 20.648  -10.797 14.052  1.00 90.72 112 A 1 
ATOM 862  N NE  . ARG A 1 112 ? 21.619  -9.825  13.512  1.00 82.32 112 A 1 
ATOM 863  C CZ  . ARG A 1 112 ? 22.725  -10.117 12.845  1.00 73.32 112 A 1 
ATOM 864  N NH1 . ARG A 1 112 ? 23.064  -11.339 12.564  1.00 67.00 112 A 1 
ATOM 865  N NH2 . ARG A 1 112 ? 23.520  -9.164  12.448  1.00 65.56 112 A 1 
ATOM 866  N N   . LEU A 1 113 ? 15.593  -8.793  12.350  1.00 97.57 113 A 1 
ATOM 867  C CA  . LEU A 1 113 ? 14.678  -8.184  11.385  1.00 97.81 113 A 1 
ATOM 868  C C   . LEU A 1 113 ? 13.583  -7.377  12.098  1.00 98.02 113 A 1 
ATOM 869  O O   . LEU A 1 113 ? 13.354  -6.224  11.742  1.00 97.92 113 A 1 
ATOM 870  C CB  . LEU A 1 113 ? 14.085  -9.286  10.492  1.00 97.91 113 A 1 
ATOM 871  C CG  . LEU A 1 113 ? 15.096  -9.936  9.529   1.00 97.41 113 A 1 
ATOM 872  C CD1 . LEU A 1 113 ? 14.485  -11.197 8.919   1.00 94.56 113 A 1 
ATOM 873  C CD2 . LEU A 1 113 ? 15.487  -8.997  8.389   1.00 94.73 113 A 1 
ATOM 874  N N   . SER A 1 114 ? 12.964  -7.923  13.147  1.00 98.01 114 A 1 
ATOM 875  C CA  . SER A 1 114 ? 11.894  -7.245  13.898  1.00 98.03 114 A 1 
ATOM 876  C C   . SER A 1 114 ? 12.351  -5.946  14.564  1.00 97.95 114 A 1 
ATOM 877  O O   . SER A 1 114 ? 11.593  -4.979  14.589  1.00 97.56 114 A 1 
ATOM 878  C CB  . SER A 1 114 ? 11.318  -8.179  14.965  1.00 97.94 114 A 1 
ATOM 879  O OG  . SER A 1 114 ? 10.663  -9.266  14.348  1.00 95.31 114 A 1 
ATOM 880  N N   . SER A 1 115 ? 13.600  -5.898  15.050  1.00 98.00 115 A 1 
ATOM 881  C CA  . SER A 1 115 ? 14.208  -4.687  15.623  1.00 97.79 115 A 1 
ATOM 882  C C   . SER A 1 115 ? 14.734  -3.698  14.577  1.00 97.77 115 A 1 
ATOM 883  O O   . SER A 1 115 ? 15.204  -2.627  14.938  1.00 97.33 115 A 1 
ATOM 884  C CB  . SER A 1 115 ? 15.341  -5.060  16.581  1.00 97.64 115 A 1 
ATOM 885  O OG  . SER A 1 115 ? 16.326  -5.837  15.913  1.00 96.70 115 A 1 
ATOM 886  N N   . GLY A 1 116 ? 14.738  -4.050  13.284  1.00 97.51 116 A 1 
ATOM 887  C CA  . GLY A 1 116 ? 15.354  -3.238  12.230  1.00 97.37 116 A 1 
ATOM 888  C C   . GLY A 1 116 ? 16.890  -3.220  12.257  1.00 97.59 116 A 1 
ATOM 889  O O   . GLY A 1 116 ? 17.512  -2.526  11.454  1.00 97.03 116 A 1 
ATOM 890  N N   . ALA A 1 117 ? 17.536  -3.990  13.152  1.00 97.93 117 A 1 
ATOM 891  C CA  . ALA A 1 117 ? 18.994  -4.141  13.182  1.00 97.71 117 A 1 
ATOM 892  C C   . ALA A 1 117 ? 19.535  -4.759  11.883  1.00 97.67 117 A 1 
ATOM 893  O O   . ALA A 1 117 ? 20.664  -4.469  11.484  1.00 96.84 117 A 1 
ATOM 894  C CB  . ALA A 1 117 ? 19.378  -4.995  14.395  1.00 97.46 117 A 1 
ATOM 895  N N   . GLN A 1 118 ? 18.721  -5.583  11.218  1.00 97.64 118 A 1 
ATOM 896  C CA  . GLN A 1 118 ? 18.932  -6.043  9.854   1.00 97.73 118 A 1 
ATOM 897  C C   . GLN A 1 118 ? 17.701  -5.770  9.001   1.00 97.99 118 A 1 
ATOM 898  O O   . GLN A 1 118 ? 16.571  -5.824  9.488   1.00 97.60 118 A 1 
ATOM 899  C CB  . GLN A 1 118 ? 19.279  -7.533  9.816   1.00 97.24 118 A 1 
ATOM 900  C CG  . GLN A 1 118 ? 20.631  -7.791  10.473  1.00 94.59 118 A 1 
ATOM 901  C CD  . GLN A 1 118 ? 21.104  -9.210  10.207  1.00 91.66 118 A 1 
ATOM 902  O OE1 . GLN A 1 118 ? 20.529  -10.188 10.650  1.00 83.51 118 A 1 
ATOM 903  N NE2 . GLN A 1 118 ? 22.199  -9.375  9.503   1.00 80.01 118 A 1 
ATOM 904  N N   . LEU A 1 119 ? 17.934  -5.508  7.719   1.00 97.14 119 A 1 
ATOM 905  C CA  . LEU A 1 119 ? 16.890  -5.200  6.754   1.00 97.24 119 A 1 
ATOM 906  C C   . LEU A 1 119 ? 16.762  -6.309  5.708   1.00 97.06 119 A 1 
ATOM 907  O O   . LEU A 1 119 ? 17.752  -6.896  5.272   1.00 96.67 119 A 1 
ATOM 908  C CB  . LEU A 1 119 ? 17.159  -3.822  6.136   1.00 97.37 119 A 1 
ATOM 909  C CG  . LEU A 1 119 ? 17.221  -2.651  7.139   1.00 96.79 119 A 1 
ATOM 910  C CD1 . LEU A 1 119 ? 17.357  -1.339  6.370   1.00 93.04 119 A 1 
ATOM 911  C CD2 . LEU A 1 119 ? 15.977  -2.549  8.022   1.00 93.22 119 A 1 
ATOM 912  N N   . GLY A 1 120 ? 15.528  -6.607  5.303   1.00 96.83 120 A 1 
ATOM 913  C CA  . GLY A 1 120 ? 15.201  -7.681  4.371   1.00 96.82 120 A 1 
ATOM 914  C C   . GLY A 1 120 ? 14.643  -7.197  3.038   1.00 97.01 120 A 1 
ATOM 915  O O   . GLY A 1 120 ? 13.928  -6.196  2.976   1.00 96.46 120 A 1 
ATOM 916  N N   . SER A 1 121 ? 14.918  -7.942  1.970   1.00 95.93 121 A 1 
ATOM 917  C CA  . SER A 1 121 ? 14.327  -7.754  0.641   1.00 95.24 121 A 1 
ATOM 918  C C   . SER A 1 121 ? 13.652  -9.028  0.138   1.00 94.87 121 A 1 
ATOM 919  O O   . SER A 1 121 ? 14.102  -10.139 0.413   1.00 94.68 121 A 1 
ATOM 920  C CB  . SER A 1 121 ? 15.378  -7.299  -0.369  1.00 95.04 121 A 1 
ATOM 921  O OG  . SER A 1 121 ? 15.860  -6.013  -0.046  1.00 91.11 121 A 1 
ATOM 922  N N   . TYR A 1 122 ? 12.579  -8.873  -0.643  1.00 93.48 122 A 1 
ATOM 923  C CA  . TYR A 1 122 ? 11.852  -9.987  -1.251  1.00 92.87 122 A 1 
ATOM 924  C C   . TYR A 1 122 ? 12.185  -10.115 -2.739  1.00 93.14 122 A 1 
ATOM 925  O O   . TYR A 1 122 ? 11.942  -9.204  -3.531  1.00 91.78 122 A 1 
ATOM 926  C CB  . TYR A 1 122 ? 10.350  -9.823  -1.011  1.00 92.71 122 A 1 
ATOM 927  C CG  . TYR A 1 122 ? 9.506   -10.952 -1.583  1.00 90.97 122 A 1 
ATOM 928  C CD1 . TYR A 1 122 ? 8.409   -10.660 -2.418  1.00 81.43 122 A 1 
ATOM 929  C CD2 . TYR A 1 122 ? 9.803   -12.290 -1.265  1.00 82.63 122 A 1 
ATOM 930  C CE1 . TYR A 1 122 ? 7.598   -11.701 -2.908  1.00 81.03 122 A 1 
ATOM 931  C CE2 . TYR A 1 122 ? 9.005   -13.336 -1.763  1.00 80.28 122 A 1 
ATOM 932  C CZ  . TYR A 1 122 ? 7.889   -13.042 -2.579  1.00 87.46 122 A 1 
ATOM 933  O OH  . TYR A 1 122 ? 7.095   -14.048 -3.034  1.00 86.64 122 A 1 
ATOM 934  N N   . CYS A 1 123 ? 12.731  -11.263 -3.119  1.00 92.88 123 A 1 
ATOM 935  C CA  . CYS A 1 123 ? 13.239  -11.546 -4.455  1.00 92.30 123 A 1 
ATOM 936  C C   . CYS A 1 123 ? 12.307  -12.500 -5.210  1.00 91.69 123 A 1 
ATOM 937  O O   . CYS A 1 123 ? 12.615  -13.682 -5.383  1.00 90.91 123 A 1 
ATOM 938  C CB  . CYS A 1 123 ? 14.673  -12.075 -4.333  1.00 91.94 123 A 1 
ATOM 939  S SG  . CYS A 1 123 ? 15.755  -10.829 -3.592  1.00 88.30 123 A 1 
ATOM 940  N N   . LEU A 1 124 ? 11.161  -11.991 -5.673  1.00 91.40 124 A 1 
ATOM 941  C CA  . LEU A 1 124 ? 10.222  -12.717 -6.540  1.00 90.34 124 A 1 
ATOM 942  C C   . LEU A 1 124 ? 10.411  -12.347 -8.018  1.00 90.17 124 A 1 
ATOM 943  O O   . LEU A 1 124 ? 10.708  -13.213 -8.834  1.00 88.96 124 A 1 
ATOM 944  C CB  . LEU A 1 124 ? 8.781   -12.443 -6.071  1.00 89.56 124 A 1 
ATOM 945  C CG  . LEU A 1 124 ? 7.693   -13.078 -6.965  1.00 86.75 124 A 1 
ATOM 946  C CD1 . LEU A 1 124 ? 7.718   -14.608 -6.899  1.00 81.05 124 A 1 
ATOM 947  C CD2 . LEU A 1 124 ? 6.312   -12.610 -6.519  1.00 81.82 124 A 1 
ATOM 948  N N   . THR A 1 125 ? 10.231  -11.072 -8.339  1.00 88.25 125 A 1 
ATOM 949  C CA  . THR A 1 125 ? 10.116  -10.534 -9.701  1.00 87.63 125 A 1 
ATOM 950  C C   . THR A 1 125 ? 11.358  -10.812 -10.544 1.00 88.25 125 A 1 
ATOM 951  O O   . THR A 1 125 ? 12.483  -10.675 -10.075 1.00 88.35 125 A 1 
ATOM 952  C CB  . THR A 1 125 ? 9.827   -9.024  -9.661  1.00 86.61 125 A 1 
ATOM 953  O OG1 . THR A 1 125 ? 8.699   -8.784  -8.851  1.00 82.14 125 A 1 
ATOM 954  C CG2 . THR A 1 125 ? 9.524   -8.412  -11.023 1.00 80.55 125 A 1 
ATOM 955  N N   . GLU A 1 126 ? 11.145  -11.166 -11.802 1.00 83.29 126 A 1 
ATOM 956  C CA  . GLU A 1 126 ? 12.190  -11.433 -12.788 1.00 83.28 126 A 1 
ATOM 957  C C   . GLU A 1 126 ? 11.958  -10.617 -14.063 1.00 82.15 126 A 1 
ATOM 958  O O   . GLU A 1 126 ? 10.805  -10.361 -14.416 1.00 80.30 126 A 1 
ATOM 959  C CB  . GLU A 1 126 ? 12.232  -12.923 -13.130 1.00 81.92 126 A 1 
ATOM 960  C CG  . GLU A 1 126 ? 12.551  -13.767 -11.901 1.00 79.56 126 A 1 
ATOM 961  C CD  . GLU A 1 126 ? 12.709  -15.253 -12.181 1.00 82.40 126 A 1 
ATOM 962  O OE1 . GLU A 1 126 ? 13.026  -15.969 -11.200 1.00 72.18 126 A 1 
ATOM 963  O OE2 . GLU A 1 126 ? 12.522  -15.700 -13.329 1.00 75.91 126 A 1 
ATOM 964  N N   . PRO A 1 127 ? 13.022  -10.258 -14.809 1.00 83.56 127 A 1 
ATOM 965  C CA  . PRO A 1 127 ? 12.881  -9.445  -16.019 1.00 80.27 127 A 1 
ATOM 966  C C   . PRO A 1 127 ? 11.939  -10.037 -17.075 1.00 77.86 127 A 1 
ATOM 967  O O   . PRO A 1 127 ? 11.237  -9.298  -17.758 1.00 72.56 127 A 1 
ATOM 968  C CB  . PRO A 1 127 ? 14.304  -9.308  -16.572 1.00 78.43 127 A 1 
ATOM 969  C CG  . PRO A 1 127 ? 15.184  -9.457  -15.334 1.00 78.41 127 A 1 
ATOM 970  C CD  . PRO A 1 127 ? 14.425  -10.456 -14.474 1.00 81.35 127 A 1 
ATOM 971  N N   . GLY A 1 128 ? 11.907  -11.369 -17.214 1.00 76.01 128 A 1 
ATOM 972  C CA  . GLY A 1 128 ? 11.071  -12.050 -18.209 1.00 74.21 128 A 1 
ATOM 973  C C   . GLY A 1 128 ? 9.682   -12.445 -17.710 1.00 74.08 128 A 1 
ATOM 974  O O   . GLY A 1 128 ? 8.717   -12.349 -18.463 1.00 69.73 128 A 1 
ATOM 975  N N   . ALA A 1 129 ? 9.563   -12.885 -16.460 1.00 74.90 129 A 1 
ATOM 976  C CA  . ALA A 1 129 ? 8.310   -13.387 -15.885 1.00 74.36 129 A 1 
ATOM 977  C C   . ALA A 1 129 ? 7.501   -12.311 -15.138 1.00 73.47 129 A 1 
ATOM 978  O O   . ALA A 1 129 ? 6.345   -12.543 -14.778 1.00 69.59 129 A 1 
ATOM 979  C CB  . ALA A 1 129 ? 8.653   -14.567 -14.972 1.00 73.13 129 A 1 
ATOM 980  N N   . GLY A 1 130 ? 8.093   -11.143 -14.881 1.00 78.08 130 A 1 
ATOM 981  C CA  . GLY A 1 130 ? 7.523   -10.187 -13.941 1.00 78.29 130 A 1 
ATOM 982  C C   . GLY A 1 130 ? 7.355   -10.843 -12.564 1.00 80.31 130 A 1 
ATOM 983  O O   . GLY A 1 130 ? 8.257   -11.529 -12.086 1.00 77.66 130 A 1 
ATOM 984  N N   . SER A 1 131 ? 6.198   -10.678 -11.940 1.00 77.84 131 A 1 
ATOM 985  C CA  . SER A 1 131 ? 5.847   -11.309 -10.660 1.00 78.96 131 A 1 
ATOM 986  C C   . SER A 1 131 ? 5.014   -12.590 -10.820 1.00 80.28 131 A 1 
ATOM 987  O O   . SER A 1 131 ? 4.368   -13.031 -9.867  1.00 77.41 131 A 1 
ATOM 988  C CB  . SER A 1 131 ? 5.153   -10.299 -9.735  1.00 76.63 131 A 1 
ATOM 989  O OG  . SER A 1 131 ? 5.932   -9.128  -9.594  1.00 73.67 131 A 1 
ATOM 990  N N   . ASP A 1 132 ? 5.002   -13.207 -12.011 1.00 77.64 132 A 1 
ATOM 991  C CA  . ASP A 1 132 ? 4.342   -14.500 -12.218 1.00 79.45 132 A 1 
ATOM 992  C C   . ASP A 1 132 ? 5.162   -15.632 -11.587 1.00 80.41 132 A 1 
ATOM 993  O O   . ASP A 1 132 ? 6.071   -16.204 -12.196 1.00 79.45 132 A 1 
ATOM 994  C CB  . ASP A 1 132 ? 4.052   -14.759 -13.703 1.00 78.11 132 A 1 
ATOM 995  C CG  . ASP A 1 132 ? 3.369   -16.121 -13.932 1.00 76.75 132 A 1 
ATOM 996  O OD1 . ASP A 1 132 ? 2.913   -16.748 -12.943 1.00 74.55 132 A 1 
ATOM 997  O OD2 . ASP A 1 132 ? 3.327   -16.567 -15.098 1.00 72.78 132 A 1 
ATOM 998  N N   . ALA A 1 133 ? 4.801   -15.992 -10.346 1.00 80.62 133 A 1 
ATOM 999  C CA  . ALA A 1 133 ? 5.459   -17.064 -9.600  1.00 79.62 133 A 1 
ATOM 1000 C C   . ALA A 1 133 ? 5.392   -18.444 -10.283 1.00 78.41 133 A 1 
ATOM 1001 O O   . ALA A 1 133 ? 6.177   -19.329 -9.944  1.00 76.77 133 A 1 
ATOM 1002 C CB  . ALA A 1 133 ? 4.842   -17.106 -8.200  1.00 79.21 133 A 1 
ATOM 1003 N N   . ALA A 1 134 ? 4.490   -18.653 -11.249 1.00 77.90 134 A 1 
ATOM 1004 C CA  . ALA A 1 134 ? 4.440   -19.882 -12.043 1.00 76.16 134 A 1 
ATOM 1005 C C   . ALA A 1 134 ? 5.475   -19.894 -13.179 1.00 75.88 134 A 1 
ATOM 1006 O O   . ALA A 1 134 ? 5.794   -20.966 -13.693 1.00 73.54 134 A 1 
ATOM 1007 C CB  . ALA A 1 134 ? 3.022   -20.071 -12.586 1.00 75.28 134 A 1 
ATOM 1008 N N   . SER A 1 135 ? 6.022   -18.732 -13.543 1.00 75.80 135 A 1 
ATOM 1009 C CA  . SER A 1 135 ? 6.913   -18.546 -14.692 1.00 76.17 135 A 1 
ATOM 1010 C C   . SER A 1 135 ? 8.337   -18.114 -14.328 1.00 77.66 135 A 1 
ATOM 1011 O O   . SER A 1 135 ? 9.098   -17.735 -15.215 1.00 76.65 135 A 1 
ATOM 1012 C CB  . SER A 1 135 ? 6.259   -17.595 -15.698 1.00 73.93 135 A 1 
ATOM 1013 O OG  . SER A 1 135 ? 5.046   -18.159 -16.158 1.00 67.69 135 A 1 
ATOM 1014 N N   . LEU A 1 136 ? 8.726   -18.212 -13.046 1.00 76.24 136 A 1 
ATOM 1015 C CA  . LEU A 1 136 ? 10.067  -17.840 -12.571 1.00 77.22 136 A 1 
ATOM 1016 C C   . LEU A 1 136 ? 11.176  -18.652 -13.245 1.00 76.05 136 A 1 
ATOM 1017 O O   . LEU A 1 136 ? 11.001  -19.833 -13.535 1.00 75.48 136 A 1 
ATOM 1018 C CB  . LEU A 1 136 ? 10.180  -18.017 -11.049 1.00 78.04 136 A 1 
ATOM 1019 C CG  . LEU A 1 136 ? 9.171   -17.210 -10.223 1.00 77.97 136 A 1 
ATOM 1020 C CD1 . LEU A 1 136 ? 9.395   -17.505 -8.740  1.00 74.06 136 A 1 
ATOM 1021 C CD2 . LEU A 1 136 ? 9.272   -15.709 -10.469 1.00 75.03 136 A 1 
ATOM 1022 N N   . ILE A 1 137 ? 12.319  -18.027 -13.458 1.00 78.26 137 A 1 
ATOM 1023 C CA  . ILE A 1 137 ? 13.452  -18.609 -14.183 1.00 77.24 137 A 1 
ATOM 1024 C C   . ILE A 1 137 ? 14.750  -18.634 -13.367 1.00 78.36 137 A 1 
ATOM 1025 O O   . ILE A 1 137 ? 15.694  -19.305 -13.767 1.00 76.89 137 A 1 
ATOM 1026 C CB  . ILE A 1 137 ? 13.595  -17.922 -15.555 1.00 74.43 137 A 1 
ATOM 1027 C CG1 . ILE A 1 137 ? 13.801  -16.404 -15.404 1.00 67.71 137 A 1 
ATOM 1028 C CG2 . ILE A 1 137 ? 12.380  -18.255 -16.449 1.00 66.84 137 A 1 
ATOM 1029 C CD1 . ILE A 1 137 ? 14.055  -15.659 -16.717 1.00 61.25 137 A 1 
ATOM 1030 N N   . THR A 1 138 ? 14.790  -17.987 -12.198 1.00 81.05 138 A 1 
ATOM 1031 C CA  . THR A 1 138 ? 15.878  -18.175 -11.228 1.00 81.97 138 A 1 
ATOM 1032 C C   . THR A 1 138 ? 15.859  -19.607 -10.706 1.00 81.31 138 A 1 
ATOM 1033 O O   . THR A 1 138 ? 14.823  -20.086 -10.245 1.00 80.94 138 A 1 
ATOM 1034 C CB  . THR A 1 138 ? 15.770  -17.202 -10.052 1.00 83.57 138 A 1 
ATOM 1035 O OG1 . THR A 1 138 ? 15.745  -15.883 -10.528 1.00 82.15 138 A 1 
ATOM 1036 C CG2 . THR A 1 138 ? 16.950  -17.303 -9.081  1.00 82.36 138 A 1 
ATOM 1037 N N   . SER A 1 139 ? 16.996  -20.296 -10.772 1.00 78.51 139 A 1 
ATOM 1038 C CA  . SER A 1 139 ? 17.135  -21.700 -10.400 1.00 79.06 139 A 1 
ATOM 1039 C C   . SER A 1 139 ? 17.755  -21.888 -9.022  1.00 81.67 139 A 1 
ATOM 1040 O O   . SER A 1 139 ? 18.602  -21.110 -8.598  1.00 82.21 139 A 1 
ATOM 1041 C CB  . SER A 1 139 ? 17.923  -22.466 -11.461 1.00 76.30 139 A 1 
ATOM 1042 O OG  . SER A 1 139 ? 19.276  -22.072 -11.510 1.00 71.23 139 A 1 
ATOM 1043 N N   . ALA A 1 140 ? 17.358  -22.962 -8.338  1.00 81.15 140 A 1 
ATOM 1044 C CA  . ALA A 1 140 ? 17.997  -23.473 -7.136  1.00 81.40 140 A 1 
ATOM 1045 C C   . ALA A 1 140 ? 18.194  -24.985 -7.282  1.00 80.94 140 A 1 
ATOM 1046 O O   . ALA A 1 140 ? 17.224  -25.742 -7.360  1.00 80.23 140 A 1 
ATOM 1047 C CB  . ALA A 1 140 ? 17.138  -23.111 -5.921  1.00 81.72 140 A 1 
ATOM 1048 N N   . ARG A 1 141 ? 19.450  -25.440 -7.341  1.00 77.85 141 A 1 
ATOM 1049 C CA  . ARG A 1 141 ? 19.811  -26.861 -7.413  1.00 77.80 141 A 1 
ATOM 1050 C C   . ARG A 1 141 ? 20.514  -27.269 -6.130  1.00 79.85 141 A 1 
ATOM 1051 O O   . ARG A 1 141 ? 21.536  -26.695 -5.798  1.00 81.06 141 A 1 
ATOM 1052 C CB  . ARG A 1 141 ? 20.684  -27.118 -8.651  1.00 75.28 141 A 1 
ATOM 1053 C CG  . ARG A 1 141 ? 21.051  -28.604 -8.795  1.00 66.27 141 A 1 
ATOM 1054 C CD  . ARG A 1 141 ? 21.941  -28.874 -10.020 1.00 65.04 141 A 1 
ATOM 1055 N NE  . ARG A 1 141 ? 23.251  -28.193 -9.934  1.00 59.66 141 A 1 
ATOM 1056 C CZ  . ARG A 1 141 ? 24.292  -28.526 -9.189  1.00 51.44 141 A 1 
ATOM 1057 N NH1 . ARG A 1 141 ? 24.295  -29.570 -8.406  1.00 48.55 141 A 1 
ATOM 1058 N NH2 . ARG A 1 141 ? 25.378  -27.801 -9.213  1.00 46.88 141 A 1 
ATOM 1059 N N   . ARG A 1 142 ? 20.004  -28.291 -5.431  1.00 76.78 142 A 1 
ATOM 1060 C CA  . ARG A 1 142 ? 20.673  -28.832 -4.246  1.00 77.34 142 A 1 
ATOM 1061 C C   . ARG A 1 142 ? 21.999  -29.491 -4.627  1.00 77.43 142 A 1 
ATOM 1062 O O   . ARG A 1 142 ? 22.056  -30.259 -5.588  1.00 76.87 142 A 1 
ATOM 1063 C CB  . ARG A 1 142 ? 19.733  -29.773 -3.487  1.00 77.32 142 A 1 
ATOM 1064 C CG  . ARG A 1 142 ? 20.311  -30.109 -2.106  1.00 75.88 142 A 1 
ATOM 1065 C CD  . ARG A 1 142 ? 19.283  -30.861 -1.265  1.00 73.98 142 A 1 
ATOM 1066 N NE  . ARG A 1 142 ? 19.826  -31.152 0.068   1.00 69.99 142 A 1 
ATOM 1067 C CZ  . ARG A 1 142 ? 19.151  -31.567 1.122   1.00 66.35 142 A 1 
ATOM 1068 N NH1 . ARG A 1 142 ? 17.869  -31.804 1.068   1.00 62.22 142 A 1 
ATOM 1069 N NH2 . ARG A 1 142 ? 19.772  -31.743 2.254   1.00 61.47 142 A 1 
ATOM 1070 N N   . ASP A 1 143 ? 23.041  -29.185 -3.870  1.00 80.15 143 A 1 
ATOM 1071 C CA  . ASP A 1 143 ? 24.396  -29.713 -4.011  1.00 82.39 143 A 1 
ATOM 1072 C C   . ASP A 1 143 ? 24.983  -29.952 -2.612  1.00 84.03 143 A 1 
ATOM 1073 O O   . ASP A 1 143 ? 25.488  -29.035 -1.964  1.00 82.58 143 A 1 
ATOM 1074 C CB  . ASP A 1 143 ? 25.233  -28.735 -4.852  1.00 81.20 143 A 1 
ATOM 1075 C CG  . ASP A 1 143 ? 26.630  -29.261 -5.194  1.00 79.45 143 A 1 
ATOM 1076 O OD1 . ASP A 1 143 ? 26.832  -30.495 -5.164  1.00 75.61 143 A 1 
ATOM 1077 O OD2 . ASP A 1 143 ? 27.468  -28.412 -5.593  1.00 74.06 143 A 1 
ATOM 1078 N N   . GLY A 1 144 ? 24.835  -31.186 -2.110  1.00 84.99 144 A 1 
ATOM 1079 C CA  . GLY A 1 144 ? 25.152  -31.535 -0.726  1.00 85.26 144 A 1 
ATOM 1080 C C   . GLY A 1 144 ? 24.250  -30.809 0.279   1.00 86.54 144 A 1 
ATOM 1081 O O   . GLY A 1 144 ? 23.022  -30.947 0.224   1.00 84.22 144 A 1 
ATOM 1082 N N   . ASP A 1 145 ? 24.860  -30.044 1.175   1.00 85.29 145 A 1 
ATOM 1083 C CA  . ASP A 1 145 ? 24.174  -29.256 2.207   1.00 86.99 145 A 1 
ATOM 1084 C C   . ASP A 1 145 ? 23.804  -27.834 1.754   1.00 88.02 145 A 1 
ATOM 1085 O O   . ASP A 1 145 ? 23.204  -27.079 2.520   1.00 84.87 145 A 1 
ATOM 1086 C CB  . ASP A 1 145 ? 25.024  -29.239 3.488   1.00 85.96 145 A 1 
ATOM 1087 C CG  . ASP A 1 145 ? 25.128  -30.624 4.134   1.00 81.98 145 A 1 
ATOM 1088 O OD1 . ASP A 1 145 ? 24.119  -31.370 4.091   1.00 75.84 145 A 1 
ATOM 1089 O OD2 . ASP A 1 145 ? 26.213  -30.931 4.677   1.00 75.35 145 A 1 
ATOM 1090 N N   . ASP A 1 146 ? 24.093  -27.488 0.503   1.00 87.21 146 A 1 
ATOM 1091 C CA  . ASP A 1 146 ? 23.818  -26.175 -0.076  1.00 86.79 146 A 1 
ATOM 1092 C C   . ASP A 1 146 ? 22.798  -26.236 -1.225  1.00 86.19 146 A 1 
ATOM 1093 O O   . ASP A 1 146 ? 22.526  -27.281 -1.822  1.00 85.48 146 A 1 
ATOM 1094 C CB  . ASP A 1 146 ? 25.131  -25.529 -0.561  1.00 85.65 146 A 1 
ATOM 1095 C CG  . ASP A 1 146 ? 26.159  -25.234 0.536   1.00 83.73 146 A 1 
ATOM 1096 O OD1 . ASP A 1 146 ? 25.745  -24.909 1.671   1.00 78.84 146 A 1 
ATOM 1097 O OD2 . ASP A 1 146 ? 27.367  -25.263 0.197   1.00 77.92 146 A 1 
ATOM 1098 N N   . TYR A 1 147 ? 22.240  -25.075 -1.575  1.00 85.44 147 A 1 
ATOM 1099 C CA  . TYR A 1 147 ? 21.629  -24.816 -2.873  1.00 85.45 147 A 1 
ATOM 1100 C C   . TYR A 1 147 ? 22.553  -23.939 -3.710  1.00 85.96 147 A 1 
ATOM 1101 O O   . TYR A 1 147 ? 22.997  -22.892 -3.250  1.00 85.26 147 A 1 
ATOM 1102 C CB  . TYR A 1 147 ? 20.257  -24.157 -2.724  1.00 84.15 147 A 1 
ATOM 1103 C CG  . TYR A 1 147 ? 19.185  -25.107 -2.243  1.00 82.06 147 A 1 
ATOM 1104 C CD1 . TYR A 1 147 ? 18.439  -25.858 -3.177  1.00 77.24 147 A 1 
ATOM 1105 C CD2 . TYR A 1 147 ? 18.943  -25.250 -0.866  1.00 77.90 147 A 1 
ATOM 1106 C CE1 . TYR A 1 147 ? 17.455  -26.759 -2.731  1.00 75.68 147 A 1 
ATOM 1107 C CE2 . TYR A 1 147 ? 17.963  -26.152 -0.415  1.00 76.05 147 A 1 
ATOM 1108 C CZ  . TYR A 1 147 ? 17.218  -26.910 -1.346  1.00 79.51 147 A 1 
ATOM 1109 O OH  . TYR A 1 147 ? 16.286  -27.787 -0.898  1.00 75.80 147 A 1 
ATOM 1110 N N   . VAL A 1 148 ? 22.794  -24.343 -4.952  1.00 82.57 148 A 1 
ATOM 1111 C CA  . VAL A 1 148 ? 23.443  -23.528 -5.979  1.00 81.77 148 A 1 
ATOM 1112 C C   . VAL A 1 148 ? 22.367  -22.735 -6.712  1.00 81.01 148 A 1 
ATOM 1113 O O   . VAL A 1 148 ? 21.485  -23.319 -7.353  1.00 80.82 148 A 1 
ATOM 1114 C CB  . VAL A 1 148 ? 24.270  -24.388 -6.949  1.00 81.10 148 A 1 
ATOM 1115 C CG1 . VAL A 1 148 ? 24.992  -23.510 -7.975  1.00 76.96 148 A 1 
ATOM 1116 C CG2 . VAL A 1 148 ? 25.329  -25.204 -6.202  1.00 78.23 148 A 1 
ATOM 1117 N N   . ILE A 1 149 ? 22.439  -21.403 -6.601  1.00 85.41 149 A 1 
ATOM 1118 C CA  . ILE A 1 149 ? 21.479  -20.457 -7.171  1.00 84.90 149 A 1 
ATOM 1119 C C   . ILE A 1 149 ? 22.040  -19.854 -8.458  1.00 83.36 149 A 1 
ATOM 1120 O O   . ILE A 1 149 ? 23.153  -19.333 -8.470  1.00 82.23 149 A 1 
ATOM 1121 C CB  . ILE A 1 149 ? 21.131  -19.355 -6.157  1.00 85.44 149 A 1 
ATOM 1122 C CG1 . ILE A 1 149 ? 20.671  -19.900 -4.782  1.00 84.13 149 A 1 
ATOM 1123 C CG2 . ILE A 1 149 ? 20.076  -18.404 -6.734  1.00 83.27 149 A 1 
ATOM 1124 C CD1 . ILE A 1 149 ? 19.462  -20.833 -4.819  1.00 78.54 149 A 1 
ATOM 1125 N N   . ASN A 1 150 ? 21.229  -19.867 -9.517  1.00 81.38 150 A 1 
ATOM 1126 C CA  . ASN A 1 150 ? 21.554  -19.255 -10.798 1.00 80.18 150 A 1 
ATOM 1127 C C   . ASN A 1 150 ? 20.336  -18.521 -11.358 1.00 79.91 150 A 1 
ATOM 1128 O O   . ASN A 1 150 ? 19.284  -19.128 -11.564 1.00 78.72 150 A 1 
ATOM 1129 C CB  . ASN A 1 150 ? 22.062  -20.343 -11.757 1.00 79.30 150 A 1 
ATOM 1130 C CG  . ASN A 1 150 ? 23.530  -20.623 -11.540 1.00 76.73 150 A 1 
ATOM 1131 O OD1 . ASN A 1 150 ? 24.339  -19.763 -11.798 1.00 73.39 150 A 1 
ATOM 1132 N ND2 . ASN A 1 150 ? 23.933  -21.776 -11.071 1.00 71.85 150 A 1 
ATOM 1133 N N   . GLY A 1 151 ? 20.442  -17.218 -11.605 1.00 81.78 151 A 1 
ATOM 1134 C CA  . GLY A 1 151 ? 19.344  -16.437 -12.162 1.00 81.18 151 A 1 
ATOM 1135 C C   . GLY A 1 151 ? 19.427  -14.957 -11.850 1.00 82.42 151 A 1 
ATOM 1136 O O   . GLY A 1 151 ? 20.423  -14.456 -11.337 1.00 81.54 151 A 1 
ATOM 1137 N N   . THR A 1 152 ? 18.371  -14.234 -12.184 1.00 83.66 152 A 1 
ATOM 1138 C CA  . THR A 1 152 ? 18.320  -12.782 -12.035 1.00 84.25 152 A 1 
ATOM 1139 C C   . THR A 1 152 ? 16.958  -12.333 -11.529 1.00 85.72 152 A 1 
ATOM 1140 O O   . THR A 1 152 ? 15.929  -12.774 -12.037 1.00 85.09 152 A 1 
ATOM 1141 C CB  . THR A 1 152 ? 18.659  -12.091 -13.357 1.00 81.55 152 A 1 
ATOM 1142 O OG1 . THR A 1 152 ? 19.928  -12.508 -13.818 1.00 74.63 152 A 1 
ATOM 1143 C CG2 . THR A 1 152 ? 18.738  -10.583 -13.212 1.00 74.10 152 A 1 
ATOM 1144 N N   . LYS A 1 153 ? 16.962  -11.417 -10.558 1.00 87.16 153 A 1 
ATOM 1145 C CA  . LYS A 1 153 ? 15.773  -10.765 -10.010 1.00 88.77 153 A 1 
ATOM 1146 C C   . LYS A 1 153 ? 15.777  -9.281  -10.355 1.00 89.31 153 A 1 
ATOM 1147 O O   . LYS A 1 153 ? 16.836  -8.664  -10.426 1.00 88.27 153 A 1 
ATOM 1148 C CB  . LYS A 1 153 ? 15.708  -11.005 -8.498  1.00 89.43 153 A 1 
ATOM 1149 C CG  . LYS A 1 153 ? 15.569  -12.489 -8.111  1.00 89.32 153 A 1 
ATOM 1150 C CD  . LYS A 1 153 ? 14.297  -13.119 -8.668  1.00 87.94 153 A 1 
ATOM 1151 C CE  . LYS A 1 153 ? 14.126  -14.553 -8.183  1.00 87.20 153 A 1 
ATOM 1152 N NZ  . LYS A 1 153 ? 12.909  -15.165 -8.758  1.00 86.26 153 A 1 
ATOM 1153 N N   . ALA A 1 154 ? 14.592  -8.720  -10.569 1.00 88.35 154 A 1 
ATOM 1154 C CA  . ALA A 1 154 ? 14.370  -7.355  -11.023 1.00 86.81 154 A 1 
ATOM 1155 C C   . ALA A 1 154 ? 13.458  -6.587  -10.061 1.00 86.88 154 A 1 
ATOM 1156 O O   . ALA A 1 154 ? 12.600  -7.176  -9.407  1.00 84.77 154 A 1 
ATOM 1157 C CB  . ALA A 1 154 ? 13.772  -7.410  -12.434 1.00 84.38 154 A 1 
ATOM 1158 N N   . PHE A 1 155 ? 13.617  -5.253  -9.996  1.00 87.24 155 A 1 
ATOM 1159 C CA  . PHE A 1 155 ? 12.795  -4.362  -9.169  1.00 87.79 155 A 1 
ATOM 1160 C C   . PHE A 1 155 ? 12.808  -4.701  -7.672  1.00 89.76 155 A 1 
ATOM 1161 O O   . PHE A 1 155 ? 11.833  -4.463  -6.961  1.00 88.19 155 A 1 
ATOM 1162 C CB  . PHE A 1 155 ? 11.370  -4.260  -9.740  1.00 85.82 155 A 1 
ATOM 1163 C CG  . PHE A 1 155 ? 11.312  -3.898  -11.210 1.00 83.15 155 A 1 
ATOM 1164 C CD1 . PHE A 1 155 ? 11.591  -2.581  -11.612 1.00 75.61 155 A 1 
ATOM 1165 C CD2 . PHE A 1 155 ? 10.981  -4.873  -12.166 1.00 76.57 155 A 1 
ATOM 1166 C CE1 . PHE A 1 155 ? 11.542  -2.241  -12.973 1.00 73.40 155 A 1 
ATOM 1167 C CE2 . PHE A 1 155 ? 10.935  -4.530  -13.529 1.00 73.03 155 A 1 
ATOM 1168 C CZ  . PHE A 1 155 ? 11.217  -3.213  -13.932 1.00 75.03 155 A 1 
ATOM 1169 N N   . ILE A 1 156 ? 13.919  -5.238  -7.168  1.00 86.43 156 A 1 
ATOM 1170 C CA  . ILE A 1 156 ? 14.034  -5.648  -5.770  1.00 89.19 156 A 1 
ATOM 1171 C C   . ILE A 1 156 ? 14.233  -4.422  -4.879  1.00 89.80 156 A 1 
ATOM 1172 O O   . ILE A 1 156 ? 15.299  -3.799  -4.878  1.00 89.70 156 A 1 
ATOM 1173 C CB  . ILE A 1 156 ? 15.127  -6.713  -5.588  1.00 90.47 156 A 1 
ATOM 1174 C CG1 . ILE A 1 156 ? 14.936  -7.919  -6.534  1.00 90.29 156 A 1 
ATOM 1175 C CG2 . ILE A 1 156 ? 15.180  -7.174  -4.126  1.00 88.80 156 A 1 
ATOM 1176 C CD1 . ILE A 1 156 ? 13.539  -8.563  -6.512  1.00 86.15 156 A 1 
ATOM 1177 N N   . SER A 1 157 ? 13.188  -4.084  -4.108  1.00 90.84 157 A 1 
ATOM 1178 C CA  . SER A 1 157 ? 13.212  -2.984  -3.144  1.00 90.66 157 A 1 
ATOM 1179 C C   . SER A 1 157 ? 14.258  -3.219  -2.057  1.00 90.89 157 A 1 
ATOM 1180 O O   . SER A 1 157 ? 14.319  -4.301  -1.473  1.00 90.72 157 A 1 
ATOM 1181 C CB  . SER A 1 157 ? 11.838  -2.804  -2.501  1.00 90.71 157 A 1 
ATOM 1182 O OG  . SER A 1 157 ? 10.906  -2.393  -3.483  1.00 84.70 157 A 1 
ATOM 1183 N N   . GLY A 1 158 ? 15.076  -2.199  -1.786  1.00 91.91 158 A 1 
ATOM 1184 C CA  . GLY A 1 158 ? 16.182  -2.259  -0.832  1.00 91.31 158 A 1 
ATOM 1185 C C   . GLY A 1 158 ? 17.465  -2.911  -1.366  1.00 92.32 158 A 1 
ATOM 1186 O O   . GLY A 1 158 ? 18.470  -2.938  -0.664  1.00 90.88 158 A 1 
ATOM 1187 N N   . ALA A 1 159 ? 17.483  -3.405  -2.615  1.00 91.37 159 A 1 
ATOM 1188 C CA  . ALA A 1 159 ? 18.637  -4.110  -3.173  1.00 89.82 159 A 1 
ATOM 1189 C C   . ALA A 1 159 ? 19.942  -3.298  -3.085  1.00 88.87 159 A 1 
ATOM 1190 O O   . ALA A 1 159 ? 20.055  -2.192  -3.616  1.00 86.54 159 A 1 
ATOM 1191 C CB  . ALA A 1 159 ? 18.338  -4.506  -4.618  1.00 88.48 159 A 1 
ATOM 1192 N N   . GLY A 1 160 ? 20.952  -3.889  -2.444  1.00 90.76 160 A 1 
ATOM 1193 C CA  . GLY A 1 160 ? 22.251  -3.269  -2.173  1.00 90.56 160 A 1 
ATOM 1194 C C   . GLY A 1 160 ? 22.315  -2.440  -0.884  1.00 92.39 160 A 1 
ATOM 1195 O O   . GLY A 1 160 ? 23.364  -1.867  -0.613  1.00 90.00 160 A 1 
ATOM 1196 N N   . ALA A 1 161 ? 21.214  -2.371  -0.114  1.00 93.25 161 A 1 
ATOM 1197 C CA  . ALA A 1 161 ? 21.132  -1.704  1.185   1.00 93.55 161 A 1 
ATOM 1198 C C   . ALA A 1 161 ? 20.501  -2.585  2.282   1.00 94.47 161 A 1 
ATOM 1199 O O   . ALA A 1 161 ? 20.242  -2.105  3.384   1.00 92.75 161 A 1 
ATOM 1200 C CB  . ALA A 1 161 ? 20.370  -0.390  0.984   1.00 93.48 161 A 1 
ATOM 1201 N N   . THR A 1 162 ? 20.222  -3.868  1.979   1.00 93.15 162 A 1 
ATOM 1202 C CA  . THR A 1 162 ? 19.596  -4.837  2.884   1.00 93.35 162 A 1 
ATOM 1203 C C   . THR A 1 162 ? 20.503  -6.031  3.141   1.00 92.99 162 A 1 
ATOM 1204 O O   . THR A 1 162 ? 21.309  -6.394  2.288   1.00 92.86 162 A 1 
ATOM 1205 C CB  . THR A 1 162 ? 18.245  -5.319  2.347   1.00 93.87 162 A 1 
ATOM 1206 O OG1 . THR A 1 162 ? 18.382  -5.839  1.039   1.00 91.56 162 A 1 
ATOM 1207 C CG2 . THR A 1 162 ? 17.239  -4.183  2.292   1.00 90.58 162 A 1 
ATOM 1208 N N   . ASP A 1 163 ? 20.332  -6.659  4.305   1.00 95.59 163 A 1 
ATOM 1209 C CA  . ASP A 1 163 ? 21.204  -7.716  4.826   1.00 94.90 163 A 1 
ATOM 1210 C C   . ASP A 1 163 ? 20.705  -9.123  4.470   1.00 95.05 163 A 1 
ATOM 1211 O O   . ASP A 1 163 ? 21.491  -10.070 4.398   1.00 93.74 163 A 1 
ATOM 1212 C CB  . ASP A 1 163 ? 21.275  -7.582  6.348   1.00 94.95 163 A 1 
ATOM 1213 C CG  . ASP A 1 163 ? 21.624  -6.163  6.801   1.00 94.76 163 A 1 
ATOM 1214 O OD1 . ASP A 1 163 ? 22.826  -5.831  6.806   1.00 89.85 163 A 1 
ATOM 1215 O OD2 . ASP A 1 163 ? 20.667  -5.430  7.154   1.00 90.65 163 A 1 
ATOM 1216 N N   . VAL A 1 164 ? 19.383  -9.291  4.276   1.00 95.74 164 A 1 
ATOM 1217 C CA  . VAL A 1 164 ? 18.726  -10.587 4.071   1.00 95.93 164 A 1 
ATOM 1218 C C   . VAL A 1 164 ? 17.868  -10.558 2.812   1.00 96.10 164 A 1 
ATOM 1219 O O   . VAL A 1 164 ? 17.080  -9.643  2.598   1.00 95.14 164 A 1 
ATOM 1220 C CB  . VAL A 1 164 ? 17.886  -10.986 5.300   1.00 94.70 164 A 1 
ATOM 1221 C CG1 . VAL A 1 164 ? 17.262  -12.374 5.119   1.00 88.01 164 A 1 
ATOM 1222 C CG2 . VAL A 1 164 ? 18.733  -11.024 6.578   1.00 88.33 164 A 1 
ATOM 1223 N N   . LEU A 1 165 ? 17.974  -11.608 1.988   1.00 94.92 165 A 1 
ATOM 1224 C CA  . LEU A 1 165 ? 17.150  -11.790 0.796   1.00 94.24 165 A 1 
ATOM 1225 C C   . LEU A 1 165 ? 16.294  -13.051 0.948   1.00 94.41 165 A 1 
ATOM 1226 O O   . LEU A 1 165 ? 16.831  -14.149 1.051   1.00 94.22 165 A 1 
ATOM 1227 C CB  . LEU A 1 165 ? 18.038  -11.863 -0.461  1.00 93.63 165 A 1 
ATOM 1228 C CG  . LEU A 1 165 ? 18.998  -10.669 -0.687  1.00 90.82 165 A 1 
ATOM 1229 C CD1 . LEU A 1 165 ? 19.790  -10.887 -1.976  1.00 85.43 165 A 1 
ATOM 1230 C CD2 . LEU A 1 165 ? 18.265  -9.337  -0.810  1.00 85.79 165 A 1 
ATOM 1231 N N   . VAL A 1 166 ? 14.972  -12.915 0.904   1.00 93.24 166 A 1 
ATOM 1232 C CA  . VAL A 1 166 ? 14.054  -14.048 0.701   1.00 93.14 166 A 1 
ATOM 1233 C C   . VAL A 1 166 ? 13.878  -14.251 -0.797  1.00 92.62 166 A 1 
ATOM 1234 O O   . VAL A 1 166 ? 13.255  -13.434 -1.478  1.00 92.53 166 A 1 
ATOM 1235 C CB  . VAL A 1 166 ? 12.719  -13.849 1.431   1.00 93.89 166 A 1 
ATOM 1236 C CG1 . VAL A 1 166 ? 11.681  -14.908 1.034   1.00 89.82 166 A 1 
ATOM 1237 C CG2 . VAL A 1 166 ? 12.937  -13.964 2.944   1.00 88.67 166 A 1 
ATOM 1238 N N   . LEU A 1 167 ? 14.450  -15.337 -1.311  1.00 91.21 167 A 1 
ATOM 1239 C CA  . LEU A 1 167 ? 14.530  -15.632 -2.740  1.00 90.69 167 A 1 
ATOM 1240 C C   . LEU A 1 167 ? 13.504  -16.691 -3.152  1.00 90.12 167 A 1 
ATOM 1241 O O   . LEU A 1 167 ? 13.501  -17.800 -2.626  1.00 89.56 167 A 1 
ATOM 1242 C CB  . LEU A 1 167 ? 15.971  -16.075 -3.061  1.00 89.55 167 A 1 
ATOM 1243 C CG  . LEU A 1 167 ? 16.198  -16.467 -4.531  1.00 86.59 167 A 1 
ATOM 1244 C CD1 . LEU A 1 167 ? 16.097  -15.258 -5.458  1.00 80.49 167 A 1 
ATOM 1245 C CD2 . LEU A 1 167 ? 17.584  -17.077 -4.687  1.00 81.23 167 A 1 
ATOM 1246 N N   . MET A 1 168 ? 12.692  -16.388 -4.156  1.00 89.12 168 A 1 
ATOM 1247 C CA  . MET A 1 168 ? 11.874  -17.369 -4.868  1.00 88.07 168 A 1 
ATOM 1248 C C   . MET A 1 168 ? 12.630  -17.860 -6.107  1.00 86.70 168 A 1 
ATOM 1249 O O   . MET A 1 168 ? 12.986  -17.056 -6.972  1.00 86.07 168 A 1 
ATOM 1250 C CB  . MET A 1 168 ? 10.516  -16.772 -5.245  1.00 88.17 168 A 1 
ATOM 1251 C CG  . MET A 1 168 ? 9.756   -16.200 -4.040  1.00 85.10 168 A 1 
ATOM 1252 S SD  . MET A 1 168 ? 9.530   -17.301 -2.618  1.00 82.73 168 A 1 
ATOM 1253 C CE  . MET A 1 168 ? 8.583   -18.628 -3.374  1.00 73.95 168 A 1 
ATOM 1254 N N   . ALA A 1 169 ? 12.865  -19.173 -6.199  1.00 84.98 169 A 1 
ATOM 1255 C CA  . ALA A 1 169 ? 13.651  -19.780 -7.273  1.00 82.29 169 A 1 
ATOM 1256 C C   . ALA A 1 169 ? 13.018  -21.073 -7.803  1.00 78.03 169 A 1 
ATOM 1257 O O   . ALA A 1 169 ? 12.336  -21.792 -7.069  1.00 74.57 169 A 1 
ATOM 1258 C CB  . ALA A 1 169 ? 15.078  -20.011 -6.760  1.00 82.71 169 A 1 
ATOM 1259 N N   . ARG A 1 170 ? 13.258  -21.374 -9.076  1.00 72.66 170 A 1 
ATOM 1260 C CA  . ARG A 1 170 ? 12.989  -22.654 -9.754  1.00 70.48 170 A 1 
ATOM 1261 C C   . ARG A 1 170 ? 14.133  -22.998 -10.711 1.00 71.12 170 A 1 
ATOM 1262 O O   . ARG A 1 170 ? 15.287  -22.742 -10.349 1.00 67.99 170 A 1 
ATOM 1263 C CB  . ARG A 1 170 ? 11.577  -22.644 -10.382 1.00 66.05 170 A 1 
ATOM 1264 C CG  . ARG A 1 170 ? 11.444  -21.732 -11.609 1.00 57.86 170 A 1 
ATOM 1265 C CD  . ARG A 1 170 ? 10.068  -21.918 -12.261 1.00 54.35 170 A 1 
ATOM 1266 N NE  . ARG A 1 170 ? 10.033  -21.368 -13.620 1.00 49.84 170 A 1 
ATOM 1267 C CZ  . ARG A 1 170 ? 8.985   -21.340 -14.420 1.00 43.19 170 A 1 
ATOM 1268 N NH1 . ARG A 1 170 ? 7.808   -21.752 -14.057 1.00 40.85 170 A 1 
ATOM 1269 N NH2 . ARG A 1 170 ? 9.106   -20.889 -15.625 1.00 39.06 170 A 1 
ATOM 1270 N N   . THR A 1 171 ? 13.912  -23.556 -11.891 1.00 48.45 171 A 1 
ATOM 1271 C CA  . THR A 1 171 ? 14.991  -23.978 -12.812 1.00 46.05 171 A 1 
ATOM 1272 C C   . THR A 1 171 ? 14.928  -23.261 -14.177 1.00 45.44 171 A 1 
ATOM 1273 O O   . THR A 1 171 ? 13.967  -23.467 -14.910 1.00 41.94 171 A 1 
ATOM 1274 C CB  . THR A 1 171 ? 14.997  -25.513 -12.984 1.00 41.48 171 A 1 
ATOM 1275 O OG1 . THR A 1 171 ? 14.546  -26.178 -11.818 1.00 38.30 171 A 1 
ATOM 1276 C CG2 . THR A 1 171 ? 16.389  -26.049 -13.256 1.00 37.77 171 A 1 
ATOM 1277 N N   . GLY A 1 172 ? 15.928  -22.429 -14.529 1.00 42.27 172 A 1 
ATOM 1278 C CA  . GLY A 1 172 ? 16.337  -21.992 -15.887 1.00 41.87 172 A 1 
ATOM 1279 C C   . GLY A 1 172 ? 16.204  -20.514 -16.380 1.00 42.98 172 A 1 
ATOM 1280 O O   . GLY A 1 172 ? 15.186  -20.185 -16.970 1.00 40.79 172 A 1 
ATOM 1281 N N   . GLY A 1 173 ? 17.240  -19.633 -16.207 1.00 38.36 173 A 1 
ATOM 1282 C CA  . GLY A 1 173 ? 17.702  -18.332 -16.826 1.00 38.51 173 A 1 
ATOM 1283 C C   . GLY A 1 173 ? 16.789  -17.184 -17.377 1.00 39.37 173 A 1 
ATOM 1284 O O   . GLY A 1 173 ? 15.722  -17.514 -17.851 1.00 37.31 173 A 1 
ATOM 1285 N N   . TYR A 1 174 ? 17.016  -15.844 -17.415 1.00 36.27 174 A 1 
ATOM 1286 C CA  . TYR A 1 174 ? 18.079  -14.807 -17.381 1.00 36.29 174 A 1 
ATOM 1287 C C   . TYR A 1 174 ? 17.515  -13.358 -17.134 1.00 37.47 174 A 1 
ATOM 1288 O O   . TYR A 1 174 ? 16.304  -13.189 -17.174 1.00 36.43 174 A 1 
ATOM 1289 C CB  . TYR A 1 174 ? 18.755  -14.742 -18.766 1.00 34.21 174 A 1 
ATOM 1290 C CG  . TYR A 1 174 ? 19.636  -15.906 -19.143 1.00 32.08 174 A 1 
ATOM 1291 C CD1 . TYR A 1 174 ? 20.978  -15.928 -18.721 1.00 30.16 174 A 1 
ATOM 1292 C CD2 . TYR A 1 174 ? 19.133  -16.965 -19.921 1.00 30.12 174 A 1 
ATOM 1293 C CE1 . TYR A 1 174 ? 21.804  -17.007 -19.047 1.00 28.00 174 A 1 
ATOM 1294 C CE2 . TYR A 1 174 ? 19.962  -18.052 -20.250 1.00 28.33 174 A 1 
ATOM 1295 C CZ  . TYR A 1 174 ? 21.297  -18.075 -19.806 1.00 27.73 174 A 1 
ATOM 1296 O OH  . TYR A 1 174 ? 22.106  -19.130 -20.104 1.00 27.29 174 A 1 
ATOM 1297 N N   . GLY A 1 175 ? 18.334  -12.256 -16.947 1.00 35.84 175 A 1 
ATOM 1298 C CA  . GLY A 1 175 ? 17.857  -10.858 -16.709 1.00 36.31 175 A 1 
ATOM 1299 C C   . GLY A 1 175 ? 18.742  -9.627  -17.025 1.00 37.72 175 A 1 
ATOM 1300 O O   . GLY A 1 175 ? 19.881  -9.788  -17.451 1.00 36.25 175 A 1 
ATOM 1301 N N   . ARG A 1 176 ? 18.195  -8.364  -16.853 1.00 38.33 176 A 1 
ATOM 1302 C CA  . ARG A 1 176 ? 18.793  -7.011  -17.130 1.00 39.18 176 A 1 
ATOM 1303 C C   . ARG A 1 176 ? 18.350  -5.911  -16.113 1.00 41.27 176 A 1 
ATOM 1304 O O   . ARG A 1 176 ? 17.439  -6.171  -15.338 1.00 40.47 176 A 1 
ATOM 1305 C CB  . ARG A 1 176 ? 18.443  -6.615  -18.585 1.00 35.96 176 A 1 
ATOM 1306 C CG  . ARG A 1 176 ? 19.248  -5.420  -19.135 1.00 31.85 176 A 1 
ATOM 1307 C CD  . ARG A 1 176 ? 18.898  -5.111  -20.594 1.00 29.55 176 A 1 
ATOM 1308 N NE  . ARG A 1 176 ? 19.658  -3.948  -21.094 1.00 27.28 176 A 1 
ATOM 1309 C CZ  . ARG A 1 176 ? 19.519  -3.359  -22.271 1.00 24.68 176 A 1 
ATOM 1310 N NH1 . ARG A 1 176 ? 18.650  -3.774  -23.149 1.00 23.60 176 A 1 
ATOM 1311 N NH2 . ARG A 1 176 ? 20.252  -2.327  -22.586 1.00 22.78 176 A 1 
ATOM 1312 N N   . LYS A 1 177 ? 18.991  -4.699  -16.068 1.00 40.74 177 A 1 
ATOM 1313 C CA  . LYS A 1 177 ? 18.878  -3.586  -15.065 1.00 41.78 177 A 1 
ATOM 1314 C C   . LYS A 1 177 ? 17.918  -2.434  -15.458 1.00 43.60 177 A 1 
ATOM 1315 O O   . LYS A 1 177 ? 17.820  -2.137  -16.642 1.00 43.58 177 A 1 
ATOM 1316 C CB  . LYS A 1 177 ? 20.304  -3.037  -14.835 1.00 40.32 177 A 1 
ATOM 1317 C CG  . LYS A 1 177 ? 20.433  -1.978  -13.724 1.00 36.92 177 A 1 
ATOM 1318 C CD  . LYS A 1 177 ? 21.872  -1.465  -13.606 1.00 35.33 177 A 1 
ATOM 1319 C CE  . LYS A 1 177 ? 21.957  -0.391  -12.518 1.00 33.56 177 A 1 
ATOM 1320 N NZ  . LYS A 1 177 ? 23.307  0.238   -12.468 1.00 30.67 177 A 1 
ATOM 1321 N N   . GLU A 1 178 ? 17.269  -1.739  -14.459 1.00 52.11 178 A 1 
ATOM 1322 C CA  . GLU A 1 178 ? 16.199  -0.742  -14.678 1.00 55.57 178 A 1 
ATOM 1323 C C   . GLU A 1 178 ? 16.452  0.663   -14.075 1.00 57.36 178 A 1 
ATOM 1324 O O   . GLU A 1 178 ? 17.047  0.796   -13.012 1.00 57.51 178 A 1 
ATOM 1325 C CB  . GLU A 1 178 ? 14.863  -1.254  -14.114 1.00 55.27 178 A 1 
ATOM 1326 C CG  . GLU A 1 178 ? 14.492  -2.696  -14.500 1.00 51.25 178 A 1 
ATOM 1327 C CD  . GLU A 1 178 ? 15.034  -3.776  -13.548 1.00 47.95 178 A 1 
ATOM 1328 O OE1 . GLU A 1 178 ? 14.852  -4.973  -13.857 1.00 47.92 178 A 1 
ATOM 1329 O OE2 . GLU A 1 178 ? 15.619  -3.444  -12.498 1.00 47.02 178 A 1 
ATOM 1330 N N   . GLU A 1 179 ? 15.885  1.720   -14.704 1.00 53.24 179 A 1 
ATOM 1331 C CA  . GLU A 1 179 ? 15.702  3.082   -14.158 1.00 55.51 179 A 1 
ATOM 1332 C C   . GLU A 1 179 ? 14.213  3.354   -13.855 1.00 57.17 179 A 1 
ATOM 1333 O O   . GLU A 1 179 ? 13.331  2.838   -14.541 1.00 56.06 179 A 1 
ATOM 1334 C CB  . GLU A 1 179 ? 16.227  4.150   -15.135 1.00 54.43 179 A 1 
ATOM 1335 C CG  . GLU A 1 179 ? 17.753  4.123   -15.292 1.00 48.23 179 A 1 
ATOM 1336 C CD  . GLU A 1 179 ? 18.299  5.254   -16.179 1.00 45.52 179 A 1 
ATOM 1337 O OE1 . GLU A 1 179 ? 19.543  5.378   -16.228 1.00 42.66 179 A 1 
ATOM 1338 O OE2 . GLU A 1 179 ? 17.490  5.957   -16.812 1.00 42.10 179 A 1 
ATOM 1339 N N   . LYS A 1 180 ? 13.907  4.153   -12.803 1.00 65.74 180 A 1 
ATOM 1340 C CA  . LYS A 1 180 ? 12.534  4.404   -12.328 1.00 68.15 180 A 1 
ATOM 1341 C C   . LYS A 1 180 ? 12.209  5.897   -12.271 1.00 68.95 180 A 1 
ATOM 1342 O O   . LYS A 1 180 ? 13.067  6.714   -11.972 1.00 68.77 180 A 1 
ATOM 1343 C CB  . LYS A 1 180 ? 12.325  3.822   -10.929 1.00 66.76 180 A 1 
ATOM 1344 C CG  . LYS A 1 180 ? 12.571  2.317   -10.804 1.00 67.08 180 A 1 
ATOM 1345 C CD  . LYS A 1 180 ? 12.320  1.870   -9.361  1.00 64.68 180 A 1 
ATOM 1346 C CE  . LYS A 1 180 ? 13.292  2.550   -8.394  1.00 62.73 180 A 1 
ATOM 1347 N NZ  . LYS A 1 180 ? 12.990  2.272   -6.981  1.00 60.37 180 A 1 
ATOM 1348 N N   . MET A 1 181 ? 10.916  6.223   -12.434 1.00 67.86 181 A 1 
ATOM 1349 C CA  . MET A 1 181 ? 10.372  7.587   -12.349 1.00 68.59 181 A 1 
ATOM 1350 C C   . MET A 1 181 ? 9.593   7.866   -11.048 1.00 69.09 181 A 1 
ATOM 1351 O O   . MET A 1 181 ? 8.916   8.885   -10.928 1.00 66.14 181 A 1 
ATOM 1352 C CB  . MET A 1 181 ? 9.517   7.870   -13.595 1.00 67.26 181 A 1 
ATOM 1353 C CG  . MET A 1 181 ? 10.317  7.777   -14.896 1.00 66.69 181 A 1 
ATOM 1354 S SD  . MET A 1 181 ? 11.730  8.913   -15.028 1.00 57.53 181 A 1 
ATOM 1355 C CE  . MET A 1 181 ? 10.885  10.511  -15.114 1.00 52.75 181 A 1 
ATOM 1356 N N   . GLY A 1 182 ? 9.653   6.959   -10.067 1.00 65.93 182 A 1 
ATOM 1357 C CA  . GLY A 1 182 ? 9.037   7.073   -8.739  1.00 67.67 182 A 1 
ATOM 1358 C C   . GLY A 1 182 ? 9.665   6.064   -7.782  1.00 69.37 182 A 1 
ATOM 1359 O O   . GLY A 1 182 ? 10.463  5.230   -8.215  1.00 67.58 182 A 1 
ATOM 1360 N N   . TRP A 1 183 ? 9.270   6.118   -6.495  1.00 68.24 183 A 1 
ATOM 1361 C CA  . TRP A 1 183 ? 9.931   5.354   -5.437  1.00 71.89 183 A 1 
ATOM 1362 C C   . TRP A 1 183 ? 11.445  5.621   -5.367  1.00 72.66 183 A 1 
ATOM 1363 O O   . TRP A 1 183 ? 12.243  4.695   -5.240  1.00 71.19 183 A 1 
ATOM 1364 C CB  . TRP A 1 183 ? 9.601   3.863   -5.542  1.00 72.00 183 A 1 
ATOM 1365 C CG  . TRP A 1 183 ? 8.226   3.430   -5.169  1.00 67.84 183 A 1 
ATOM 1366 C CD1 . TRP A 1 183 ? 7.120   4.196   -5.018  1.00 59.16 183 A 1 
ATOM 1367 C CD2 . TRP A 1 183 ? 7.814   2.072   -4.834  1.00 59.02 183 A 1 
ATOM 1368 N NE1 . TRP A 1 183 ? 6.059   3.415   -4.610  1.00 56.98 183 A 1 
ATOM 1369 C CE2 . TRP A 1 183 ? 6.446   2.098   -4.467  1.00 58.70 183 A 1 
ATOM 1370 C CE3 . TRP A 1 183 ? 8.480   0.825   -4.787  1.00 59.94 183 A 1 
ATOM 1371 C CZ2 . TRP A 1 183 ? 5.763   0.946   -4.050  1.00 61.77 183 A 1 
ATOM 1372 C CZ3 . TRP A 1 183 ? 7.805   -0.331  -4.379  1.00 62.55 183 A 1 
ATOM 1373 C CH2 . TRP A 1 183 ? 6.453   -0.270  -4.003  1.00 59.92 183 A 1 
ATOM 1374 N N   . ASN A 1 184 ? 11.847  6.874   -5.469  1.00 64.91 184 A 1 
ATOM 1375 C CA  . ASN A 1 184 ? 13.261  7.256   -5.502  1.00 67.21 184 A 1 
ATOM 1376 C C   . ASN A 1 184 ? 13.951  7.106   -4.137  1.00 69.14 184 A 1 
ATOM 1377 O O   . ASN A 1 184 ? 15.159  6.912   -4.102  1.00 66.48 184 A 1 
ATOM 1378 C CB  . ASN A 1 184 ? 13.385  8.681   -6.043  1.00 63.84 184 A 1 
ATOM 1379 C CG  . ASN A 1 184 ? 12.935  8.806   -7.484  1.00 60.55 184 A 1 
ATOM 1380 O OD1 . ASN A 1 184 ? 13.069  7.896   -8.289  1.00 56.67 184 A 1 
ATOM 1381 N ND2 . ASN A 1 184 ? 12.374  9.938   -7.842  1.00 53.80 184 A 1 
ATOM 1382 N N   . SER A 1 185 ? 13.199  7.119   -3.024  1.00 73.00 185 A 1 
ATOM 1383 C CA  . SER A 1 185 ? 13.747  6.909   -1.674  1.00 74.61 185 A 1 
ATOM 1384 C C   . SER A 1 185 ? 14.109  5.449   -1.356  1.00 74.55 185 A 1 
ATOM 1385 O O   . SER A 1 185 ? 14.637  5.178   -0.282  1.00 72.42 185 A 1 
ATOM 1386 C CB  . SER A 1 185 ? 12.797  7.474   -0.613  1.00 73.81 185 A 1 
ATOM 1387 O OG  . SER A 1 185 ? 11.623  6.690   -0.521  1.00 70.83 185 A 1 
ATOM 1388 N N   . GLN A 1 186 ? 13.832  4.503   -2.250  1.00 63.12 186 A 1 
ATOM 1389 C CA  . GLN A 1 186 ? 14.273  3.114   -2.130  1.00 66.70 186 A 1 
ATOM 1390 C C   . GLN A 1 186 ? 15.024  2.672   -3.398  1.00 68.99 186 A 1 
ATOM 1391 O O   . GLN A 1 186 ? 14.490  2.784   -4.510  1.00 68.27 186 A 1 
ATOM 1392 C CB  . GLN A 1 186 ? 13.099  2.186   -1.783  1.00 64.66 186 A 1 
ATOM 1393 C CG  . GLN A 1 186 ? 11.965  2.214   -2.804  1.00 60.42 186 A 1 
ATOM 1394 C CD  . GLN A 1 186 ? 10.872  1.213   -2.474  1.00 54.71 186 A 1 
ATOM 1395 O OE1 . GLN A 1 186 ? 11.083  0.016   -2.509  1.00 53.49 186 A 1 
ATOM 1396 N NE2 . GLN A 1 186 ? 9.682   1.654   -2.161  1.00 50.29 186 A 1 
ATOM 1397 N N   . PRO A 1 187 ? 16.260  2.154   -3.258  1.00 60.53 187 A 1 
ATOM 1398 C CA  . PRO A 1 187 ? 16.993  1.658   -4.416  1.00 62.97 187 A 1 
ATOM 1399 C C   . PRO A 1 187 ? 16.306  0.407   -4.979  1.00 63.30 187 A 1 
ATOM 1400 O O   . PRO A 1 187 ? 15.883  -0.469  -4.227  1.00 62.67 187 A 1 
ATOM 1401 C CB  . PRO A 1 187 ? 18.405  1.374   -3.903  1.00 62.99 187 A 1 
ATOM 1402 C CG  . PRO A 1 187 ? 18.176  1.021   -2.433  1.00 62.95 187 A 1 
ATOM 1403 C CD  . PRO A 1 187 ? 16.995  1.903   -2.036  1.00 66.72 187 A 1 
ATOM 1404 N N   . THR A 1 188 ? 16.230  0.275   -6.300  1.00 64.87 188 A 1 
ATOM 1405 C CA  . THR A 1 188 ? 15.880  -0.982  -6.971  1.00 65.12 188 A 1 
ATOM 1406 C C   . THR A 1 188 ? 16.924  -1.296  -8.023  1.00 63.29 188 A 1 
ATOM 1407 O O   . THR A 1 188 ? 17.339  -0.413  -8.779  1.00 61.77 188 A 1 
ATOM 1408 C CB  . THR A 1 188 ? 14.493  -0.995  -7.623  1.00 64.67 188 A 1 
ATOM 1409 O OG1 . THR A 1 188 ? 14.392  0.021   -8.596  1.00 60.87 188 A 1 
ATOM 1410 C CG2 . THR A 1 188 ? 13.372  -0.807  -6.611  1.00 59.02 188 A 1 
ATOM 1411 N N   . ARG A 1 189 ? 17.369  -2.535  -8.046  1.00 50.10 189 A 1 
ATOM 1412 C CA  . ARG A 1 189 ? 18.412  -2.994  -8.965  1.00 52.99 189 A 1 
ATOM 1413 C C   . ARG A 1 189 ? 18.113  -4.424  -9.380  1.00 55.05 189 A 1 
ATOM 1414 O O   . ARG A 1 189 ? 17.463  -5.160  -8.641  1.00 55.29 189 A 1 
ATOM 1415 C CB  . ARG A 1 189 ? 19.807  -2.895  -8.309  1.00 51.40 189 A 1 
ATOM 1416 C CG  . ARG A 1 189 ? 20.149  -1.474  -7.827  1.00 47.44 189 A 1 
ATOM 1417 C CD  . ARG A 1 189 ? 21.567  -1.385  -7.263  1.00 45.75 189 A 1 
ATOM 1418 N NE  . ARG A 1 189 ? 21.827  -0.042  -6.706  1.00 44.20 189 A 1 
ATOM 1419 C CZ  . ARG A 1 189 ? 22.974  0.409   -6.221  1.00 40.34 189 A 1 
ATOM 1420 N NH1 . ARG A 1 189 ? 24.052  -0.320  -6.222  1.00 40.20 189 A 1 
ATOM 1421 N NH2 . ARG A 1 189 ? 23.047  1.609   -5.719  1.00 39.05 189 A 1 
ATOM 1422 N N   . THR A 1 190 ? 18.640  -4.811  -10.527 1.00 54.58 190 A 1 
ATOM 1423 C CA  . THR A 1 190 ? 18.770  -6.219  -10.880 1.00 55.86 190 A 1 
ATOM 1424 C C   . THR A 1 190 ? 19.773  -6.885  -9.937  1.00 55.92 190 A 1 
ATOM 1425 O O   . THR A 1 190 ? 20.871  -6.368  -9.732  1.00 55.64 190 A 1 
ATOM 1426 C CB  . THR A 1 190 ? 19.211  -6.360  -12.342 1.00 55.36 190 A 1 
ATOM 1427 O OG1 . THR A 1 190 ? 18.243  -5.799  -13.192 1.00 51.15 190 A 1 
ATOM 1428 C CG2 . THR A 1 190 ? 19.373  -7.802  -12.780 1.00 50.41 190 A 1 
ATOM 1429 N N   . ILE A 1 191 ? 19.394  -8.028  -9.366  1.00 55.85 191 A 1 
ATOM 1430 C CA  . ILE A 1 191 ? 20.282  -8.900  -8.589  1.00 58.18 191 A 1 
ATOM 1431 C C   . ILE A 1 191 ? 20.522  -10.154 -9.423  1.00 58.34 191 A 1 
ATOM 1432 O O   . ILE A 1 191 ? 19.573  -10.867 -9.745  1.00 59.27 191 A 1 
ATOM 1433 C CB  . ILE A 1 191 ? 19.698  -9.242  -7.205  1.00 58.99 191 A 1 
ATOM 1434 C CG1 . ILE A 1 191 ? 19.355  -7.952  -6.416  1.00 57.12 191 A 1 
ATOM 1435 C CG2 . ILE A 1 191 ? 20.699  -10.107 -6.420  1.00 56.10 191 A 1 
ATOM 1436 C CD1 . ILE A 1 191 ? 18.744  -8.218  -5.034  1.00 55.14 191 A 1 
ATOM 1437 N N   . THR A 1 192 ? 21.774  -10.414 -9.779  1.00 59.25 192 A 1 
ATOM 1438 C CA  . THR A 1 192 ? 22.185  -11.630 -10.485 1.00 60.32 192 A 1 
ATOM 1439 C C   . THR A 1 192 ? 22.823  -12.594 -9.493  1.00 61.86 192 A 1 
ATOM 1440 O O   . THR A 1 192 ? 23.698  -12.203 -8.724  1.00 61.54 192 A 1 
ATOM 1441 C CB  . THR A 1 192 ? 23.139  -11.322 -11.645 1.00 57.91 192 A 1 
ATOM 1442 O OG1 . THR A 1 192 ? 22.511  -10.414 -12.532 1.00 53.24 192 A 1 
ATOM 1443 C CG2 . THR A 1 192 ? 23.509  -12.557 -12.458 1.00 52.13 192 A 1 
ATOM 1444 N N   . PHE A 1 193 ? 22.355  -13.828 -9.509  1.00 64.42 193 A 1 
ATOM 1445 C CA  . PHE A 1 193 ? 22.909  -14.946 -8.765  1.00 65.73 193 A 1 
ATOM 1446 C C   . PHE A 1 193 ? 23.602  -15.865 -9.766  1.00 66.69 193 A 1 
ATOM 1447 O O   . PHE A 1 193 ? 22.956  -16.355 -10.692 1.00 67.27 193 A 1 
ATOM 1448 C CB  . PHE A 1 193 ? 21.791  -15.665 -8.012  1.00 65.51 193 A 1 
ATOM 1449 C CG  . PHE A 1 193 ? 20.991  -14.784 -7.070  1.00 65.85 193 A 1 
ATOM 1450 C CD1 . PHE A 1 193 ? 21.425  -14.591 -5.748  1.00 61.65 193 A 1 
ATOM 1451 C CD2 . PHE A 1 193 ? 19.813  -14.151 -7.513  1.00 62.11 193 A 1 
ATOM 1452 C CE1 . PHE A 1 193 ? 20.686  -13.778 -4.873  1.00 59.25 193 A 1 
ATOM 1453 C CE2 . PHE A 1 193 ? 19.076  -13.333 -6.642  1.00 60.76 193 A 1 
ATOM 1454 C CZ  . PHE A 1 193 ? 19.511  -13.147 -5.317  1.00 63.23 193 A 1 
ATOM 1455 N N   . GLU A 1 194 ? 24.898  -16.082 -9.574  1.00 62.24 194 A 1 
ATOM 1456 C CA  . GLU A 1 194 ? 25.723  -16.963 -10.400 1.00 64.68 194 A 1 
ATOM 1457 C C   . GLU A 1 194 ? 26.532  -17.853 -9.456  1.00 67.79 194 A 1 
ATOM 1458 O O   . GLU A 1 194 ? 27.373  -17.367 -8.709  1.00 66.28 194 A 1 
ATOM 1459 C CB  . GLU A 1 194 ? 26.592  -16.117 -11.346 1.00 60.38 194 A 1 
ATOM 1460 C CG  . GLU A 1 194 ? 27.368  -16.973 -12.369 1.00 53.87 194 A 1 
ATOM 1461 C CD  . GLU A 1 194 ? 28.046  -16.121 -13.463 1.00 50.42 194 A 1 
ATOM 1462 O OE1 . GLU A 1 194 ? 28.389  -16.705 -14.514 1.00 47.09 194 A 1 
ATOM 1463 O OE2 . GLU A 1 194 ? 28.199  -14.889 -13.264 1.00 46.14 194 A 1 
ATOM 1464 N N   . ASP A 1 195 ? 26.175  -19.132 -9.421  1.00 69.10 195 A 1 
ATOM 1465 C CA  . ASP A 1 195 ? 26.746  -20.161 -8.542  1.00 72.61 195 A 1 
ATOM 1466 C C   . ASP A 1 195 ? 26.809  -19.779 -7.047  1.00 74.59 195 A 1 
ATOM 1467 O O   . ASP A 1 195 ? 27.679  -20.224 -6.293  1.00 72.40 195 A 1 
ATOM 1468 C CB  . ASP A 1 195 ? 28.063  -20.688 -9.128  1.00 69.88 195 A 1 
ATOM 1469 C CG  . ASP A 1 195 ? 27.842  -21.440 -10.450 1.00 65.52 195 A 1 
ATOM 1470 O OD1 . ASP A 1 195 ? 26.808  -22.161 -10.555 1.00 62.44 195 A 1 
ATOM 1471 O OD2 . ASP A 1 195 ? 28.715  -21.325 -11.336 1.00 60.77 195 A 1 
ATOM 1472 N N   . VAL A 1 196 ? 25.844  -18.969 -6.581  1.00 79.68 196 A 1 
ATOM 1473 C CA  . VAL A 1 196 ? 25.741  -18.572 -5.171  1.00 80.47 196 A 1 
ATOM 1474 C C   . VAL A 1 196 ? 25.307  -19.775 -4.347  1.00 81.89 196 A 1 
ATOM 1475 O O   . VAL A 1 196 ? 24.213  -20.302 -4.540  1.00 82.17 196 A 1 
ATOM 1476 C CB  . VAL A 1 196 ? 24.774  -17.398 -4.977  1.00 78.55 196 A 1 
ATOM 1477 C CG1 . VAL A 1 196 ? 24.625  -17.016 -3.496  1.00 73.27 196 A 1 
ATOM 1478 C CG2 . VAL A 1 196 ? 25.254  -16.156 -5.733  1.00 72.28 196 A 1 
ATOM 1479 N N   . ARG A 1 197 ? 26.138  -20.193 -3.402  1.00 79.73 197 A 1 
ATOM 1480 C CA  . ARG A 1 197 ? 25.824  -21.290 -2.477  1.00 82.03 197 A 1 
ATOM 1481 C C   . ARG A 1 197 ? 25.053  -20.766 -1.267  1.00 82.34 197 A 1 
ATOM 1482 O O   . ARG A 1 197 ? 25.522  -19.870 -0.574  1.00 82.52 197 A 1 
ATOM 1483 C CB  . ARG A 1 197 ? 27.101  -22.032 -2.061  1.00 81.77 197 A 1 
ATOM 1484 C CG  . ARG A 1 197 ? 27.680  -22.843 -3.236  1.00 76.76 197 A 1 
ATOM 1485 C CD  . ARG A 1 197 ? 28.924  -23.621 -2.809  1.00 75.99 197 A 1 
ATOM 1486 N NE  . ARG A 1 197 ? 29.388  -24.511 -3.895  1.00 71.06 197 A 1 
ATOM 1487 C CZ  . ARG A 1 197 ? 29.060  -25.784 -4.075  1.00 66.08 197 A 1 
ATOM 1488 N NH1 . ARG A 1 197 ? 28.333  -26.464 -3.239  1.00 60.56 197 A 1 
ATOM 1489 N NH2 . ARG A 1 197 ? 29.464  -26.415 -5.128  1.00 59.79 197 A 1 
ATOM 1490 N N   . ILE A 1 198 ? 23.884  -21.352 -1.003  1.00 87.15 198 A 1 
ATOM 1491 C CA  . ILE A 1 198 ? 23.056  -21.077 0.180   1.00 87.36 198 A 1 
ATOM 1492 C C   . ILE A 1 198 ? 22.915  -22.380 0.969   1.00 88.76 198 A 1 
ATOM 1493 O O   . ILE A 1 198 ? 22.458  -23.365 0.390   1.00 89.63 198 A 1 
ATOM 1494 C CB  . ILE A 1 198 ? 21.678  -20.500 -0.212  1.00 85.84 198 A 1 
ATOM 1495 C CG1 . ILE A 1 198 ? 21.851  -19.212 -1.050  1.00 80.29 198 A 1 
ATOM 1496 C CG2 . ILE A 1 198 ? 20.834  -20.232 1.048   1.00 77.89 198 A 1 
ATOM 1497 C CD1 . ILE A 1 198 ? 20.542  -18.540 -1.463  1.00 72.88 198 A 1 
ATOM 1498 N N   . PRO A 1 199 ? 23.258  -22.421 2.274   1.00 88.98 199 A 1 
ATOM 1499 C CA  . PRO A 1 199 ? 23.057  -23.614 3.090   1.00 88.52 199 A 1 
ATOM 1500 C C   . PRO A 1 199 ? 21.606  -24.102 3.046   1.00 88.80 199 A 1 
ATOM 1501 O O   . PRO A 1 199 ? 20.679  -23.313 3.247   1.00 88.31 199 A 1 
ATOM 1502 C CB  . PRO A 1 199 ? 23.481  -23.221 4.507   1.00 88.86 199 A 1 
ATOM 1503 C CG  . PRO A 1 199 ? 24.489  -22.097 4.274   1.00 87.91 199 A 1 
ATOM 1504 C CD  . PRO A 1 199 ? 23.936  -21.384 3.045   1.00 87.99 199 A 1 
ATOM 1505 N N   . ALA A 1 200 ? 21.388  -25.403 2.848   1.00 88.77 200 A 1 
ATOM 1506 C CA  . ALA A 1 200 ? 20.053  -26.004 2.724   1.00 88.64 200 A 1 
ATOM 1507 C C   . ALA A 1 200 ? 19.161  -25.778 3.959   1.00 89.54 200 A 1 
ATOM 1508 O O   . ALA A 1 200 ? 17.936  -25.803 3.857   1.00 88.84 200 A 1 
ATOM 1509 C CB  . ALA A 1 200 ? 20.225  -27.500 2.445   1.00 87.93 200 A 1 
ATOM 1510 N N   . VAL A 1 201 ? 19.756  -25.509 5.124   1.00 88.33 201 A 1 
ATOM 1511 C CA  . VAL A 1 201 ? 19.043  -25.163 6.364   1.00 88.50 201 A 1 
ATOM 1512 C C   . VAL A 1 201 ? 18.256  -23.851 6.266   1.00 89.33 201 A 1 
ATOM 1513 O O   . VAL A 1 201 ? 17.309  -23.677 7.024   1.00 88.62 201 A 1 
ATOM 1514 C CB  . VAL A 1 201 ? 20.001  -25.112 7.569   1.00 89.16 201 A 1 
ATOM 1515 C CG1 . VAL A 1 201 ? 20.688  -26.469 7.779   1.00 85.25 201 A 1 
ATOM 1516 C CG2 . VAL A 1 201 ? 21.075  -24.020 7.450   1.00 83.39 201 A 1 
ATOM 1517 N N   . ASN A 1 202 ? 18.587  -22.964 5.329   1.00 89.83 202 A 1 
ATOM 1518 C CA  . ASN A 1 202 ? 17.899  -21.690 5.086   1.00 90.10 202 A 1 
ATOM 1519 C C   . ASN A 1 202 ? 16.681  -21.815 4.145   1.00 90.64 202 A 1 
ATOM 1520 O O   . ASN A 1 202 ? 16.083  -20.802 3.782   1.00 89.23 202 A 1 
ATOM 1521 C CB  . ASN A 1 202 ? 18.919  -20.663 4.565   1.00 89.95 202 A 1 
ATOM 1522 C CG  . ASN A 1 202 ? 19.988  -20.319 5.587   1.00 89.15 202 A 1 
ATOM 1523 O OD1 . ASN A 1 202 ? 19.722  -20.012 6.732   1.00 81.19 202 A 1 
ATOM 1524 N ND2 . ASN A 1 202 ? 21.241  -20.352 5.208   1.00 80.57 202 A 1 
ATOM 1525 N N   . LEU A 1 203 ? 16.297  -23.037 3.732   1.00 87.19 203 A 1 
ATOM 1526 C CA  . LEU A 1 203 ? 15.093  -23.260 2.931   1.00 88.01 203 A 1 
ATOM 1527 C C   . LEU A 1 203 ? 13.838  -22.830 3.709   1.00 88.39 203 A 1 
ATOM 1528 O O   . LEU A 1 203 ? 13.618  -23.262 4.840   1.00 88.70 203 A 1 
ATOM 1529 C CB  . LEU A 1 203 ? 15.024  -24.742 2.523   1.00 88.04 203 A 1 
ATOM 1530 C CG  . LEU A 1 203 ? 13.791  -25.124 1.680   1.00 87.48 203 A 1 
ATOM 1531 C CD1 . LEU A 1 203 ? 13.783  -24.426 0.318   1.00 81.27 203 A 1 
ATOM 1532 C CD2 . LEU A 1 203 ? 13.776  -26.633 1.437   1.00 81.57 203 A 1 
ATOM 1533 N N   . LEU A 1 204 ? 12.972  -22.021 3.081   1.00 90.09 204 A 1 
ATOM 1534 C CA  . LEU A 1 204 ? 11.648  -21.685 3.609   1.00 90.62 204 A 1 
ATOM 1535 C C   . LEU A 1 204 ? 10.632  -22.751 3.180   1.00 90.36 204 A 1 
ATOM 1536 O O   . LEU A 1 204 ? 10.363  -22.906 1.988   1.00 88.99 204 A 1 
ATOM 1537 C CB  . LEU A 1 204 ? 11.216  -20.282 3.143   1.00 90.12 204 A 1 
ATOM 1538 C CG  . LEU A 1 204 ? 12.177  -19.125 3.494   1.00 88.21 204 A 1 
ATOM 1539 C CD1 . LEU A 1 204 ? 11.536  -17.806 3.066   1.00 81.85 204 A 1 
ATOM 1540 C CD2 . LEU A 1 204 ? 12.483  -19.040 4.985   1.00 82.82 204 A 1 
ATOM 1541 N N   . GLY A 1 205 ? 10.033  -23.459 4.139   1.00 90.01 205 A 1 
ATOM 1542 C CA  . GLY A 1 205 ? 9.120   -24.572 3.871   1.00 89.34 205 A 1 
ATOM 1543 C C   . GLY A 1 205 ? 9.845   -25.805 3.324   1.00 90.33 205 A 1 
ATOM 1544 O O   . GLY A 1 205 ? 10.957  -26.123 3.749   1.00 89.17 205 A 1 
ATOM 1545 N N   . GLN A 1 206 ? 9.205   -26.513 2.405   1.00 88.09 206 A 1 
ATOM 1546 C CA  . GLN A 1 206 ? 9.755   -27.689 1.730   1.00 87.98 206 A 1 
ATOM 1547 C C   . GLN A 1 206 ? 9.912   -27.435 0.225   1.00 87.84 206 A 1 
ATOM 1548 O O   . GLN A 1 206 ? 9.256   -26.556 -0.351  1.00 86.03 206 A 1 
ATOM 1549 C CB  . GLN A 1 206 ? 8.849   -28.909 1.983   1.00 87.38 206 A 1 
ATOM 1550 C CG  . GLN A 1 206 ? 8.709   -29.272 3.472   1.00 85.39 206 A 1 
ATOM 1551 C CD  . GLN A 1 206 ? 10.037  -29.663 4.121   1.00 80.42 206 A 1 
ATOM 1552 O OE1 . GLN A 1 206 ? 10.907  -30.270 3.521   1.00 72.36 206 A 1 
ATOM 1553 N NE2 . GLN A 1 206 ? 10.244  -29.343 5.380   1.00 71.09 206 A 1 
ATOM 1554 N N   . GLU A 1 207 ? 10.746  -28.237 -0.437  1.00 83.93 207 A 1 
ATOM 1555 C CA  . GLU A 1 207 ? 10.839  -28.208 -1.898  1.00 84.65 207 A 1 
ATOM 1556 C C   . GLU A 1 207 ? 9.456   -28.432 -2.538  1.00 83.76 207 A 1 
ATOM 1557 O O   . GLU A 1 207 ? 8.673   -29.273 -2.112  1.00 80.60 207 A 1 
ATOM 1558 C CB  . GLU A 1 207 ? 11.846  -29.246 -2.415  1.00 83.16 207 A 1 
ATOM 1559 C CG  . GLU A 1 207 ? 13.294  -28.881 -2.039  1.00 80.12 207 A 1 
ATOM 1560 C CD  . GLU A 1 207 ? 14.339  -29.830 -2.654  1.00 77.62 207 A 1 
ATOM 1561 O OE1 . GLU A 1 207 ? 15.534  -29.631 -2.339  1.00 71.20 207 A 1 
ATOM 1562 O OE2 . GLU A 1 207 ? 13.954  -30.728 -3.434  1.00 74.31 207 A 1 
ATOM 1563 N N   . GLY A 1 208 ? 9.123   -27.634 -3.544  1.00 85.30 208 A 1 
ATOM 1564 C CA  . GLY A 1 208 ? 7.804   -27.632 -4.195  1.00 85.68 208 A 1 
ATOM 1565 C C   . GLY A 1 208 ? 6.758   -26.709 -3.549  1.00 87.42 208 A 1 
ATOM 1566 O O   . GLY A 1 208 ? 5.741   -26.413 -4.180  1.00 84.92 208 A 1 
ATOM 1567 N N   . GLU A 1 209 ? 6.986   -26.170 -2.345  1.00 82.96 209 A 1 
ATOM 1568 C CA  . GLU A 1 209 ? 6.039   -25.247 -1.694  1.00 86.05 209 A 1 
ATOM 1569 C C   . GLU A 1 209 ? 6.189   -23.779 -2.135  1.00 86.27 209 A 1 
ATOM 1570 O O   . GLU A 1 209 ? 5.348   -22.940 -1.787  1.00 83.92 209 A 1 
ATOM 1571 C CB  . GLU A 1 209 ? 6.148   -25.342 -0.172  1.00 86.66 209 A 1 
ATOM 1572 C CG  . GLU A 1 209 ? 5.786   -26.733 0.377   1.00 85.53 209 A 1 
ATOM 1573 C CD  . GLU A 1 209 ? 5.499   -26.606 1.861   1.00 84.34 209 A 1 
ATOM 1574 O OE1 . GLU A 1 209 ? 4.316   -26.805 2.231   1.00 75.32 209 A 1 
ATOM 1575 O OE2 . GLU A 1 209 ? 6.369   -26.111 2.605   1.00 77.60 209 A 1 
ATOM 1576 N N   . GLY A 1 210 ? 7.223   -23.463 -2.917  1.00 84.35 210 A 1 
ATOM 1577 C CA  . GLY A 1 210 ? 7.563   -22.088 -3.305  1.00 83.58 210 A 1 
ATOM 1578 C C   . GLY A 1 210 ? 6.399   -21.309 -3.924  1.00 84.60 210 A 1 
ATOM 1579 O O   . GLY A 1 210 ? 6.149   -20.167 -3.538  1.00 83.01 210 A 1 
ATOM 1580 N N   . PHE A 1 211 ? 5.605   -21.938 -4.809  1.00 86.80 211 A 1 
ATOM 1581 C CA  . PHE A 1 211 ? 4.419   -21.300 -5.397  1.00 86.77 211 A 1 
ATOM 1582 C C   . PHE A 1 211 ? 3.371   -20.930 -4.338  1.00 87.45 211 A 1 
ATOM 1583 O O   . PHE A 1 211 ? 2.851   -19.816 -4.337  1.00 87.08 211 A 1 
ATOM 1584 C CB  . PHE A 1 211 ? 3.814   -22.221 -6.460  1.00 84.74 211 A 1 
ATOM 1585 C CG  . PHE A 1 211 ? 2.612   -21.611 -7.157  1.00 81.79 211 A 1 
ATOM 1586 C CD1 . PHE A 1 211 ? 1.304   -21.953 -6.762  1.00 74.42 211 A 1 
ATOM 1587 C CD2 . PHE A 1 211 ? 2.806   -20.667 -8.178  1.00 74.12 211 A 1 
ATOM 1588 C CE1 . PHE A 1 211 ? 0.199   -21.352 -7.392  1.00 71.59 211 A 1 
ATOM 1589 C CE2 . PHE A 1 211 ? 1.701   -20.065 -8.807  1.00 70.51 211 A 1 
ATOM 1590 C CZ  . PHE A 1 211 ? 0.395   -20.406 -8.413  1.00 72.88 211 A 1 
ATOM 1591 N N   . ARG A 1 212 ? 3.080   -21.841 -3.391  1.00 85.71 212 A 1 
ATOM 1592 C CA  . ARG A 1 212 ? 2.128   -21.602 -2.293  1.00 86.99 212 A 1 
ATOM 1593 C C   . ARG A 1 212 ? 2.580   -20.444 -1.399  1.00 88.45 212 A 1 
ATOM 1594 O O   . ARG A 1 212 ? 1.760   -19.603 -1.038  1.00 89.14 212 A 1 
ATOM 1595 C CB  . ARG A 1 212 ? 1.962   -22.907 -1.489  1.00 87.02 212 A 1 
ATOM 1596 C CG  . ARG A 1 212 ? 0.954   -22.785 -0.345  1.00 84.14 212 A 1 
ATOM 1597 C CD  . ARG A 1 212 ? 0.891   -24.066 0.507   1.00 82.05 212 A 1 
ATOM 1598 N NE  . ARG A 1 212 ? 2.137   -24.343 1.265   1.00 73.15 212 A 1 
ATOM 1599 C CZ  . ARG A 1 212 ? 2.581   -23.770 2.369   1.00 66.04 212 A 1 
ATOM 1600 N NH1 . ARG A 1 212 ? 1.977   -22.775 2.927   1.00 59.28 212 A 1 
ATOM 1601 N NH2 . ARG A 1 212 ? 3.663   -24.200 2.956   1.00 58.18 212 A 1 
ATOM 1602 N N   . ILE A 1 213 ? 3.873   -20.414 -1.047  1.00 88.39 213 A 1 
ATOM 1603 C CA  . ILE A 1 213 ? 4.475   -19.352 -0.226  1.00 89.05 213 A 1 
ATOM 1604 C C   . ILE A 1 213 ? 4.417   -18.013 -0.970  1.00 88.99 213 A 1 
ATOM 1605 O O   . ILE A 1 213 ? 3.947   -17.026 -0.407  1.00 87.92 213 A 1 
ATOM 1606 C CB  . ILE A 1 213 ? 5.917   -19.742 0.188   1.00 90.05 213 A 1 
ATOM 1607 C CG1 . ILE A 1 213 ? 5.892   -20.994 1.102   1.00 90.53 213 A 1 
ATOM 1608 C CG2 . ILE A 1 213 ? 6.625   -18.573 0.898   1.00 88.62 213 A 1 
ATOM 1609 C CD1 . ILE A 1 213 ? 7.277   -21.597 1.385   1.00 87.70 213 A 1 
ATOM 1610 N N   . ALA A 1 214 ? 4.786   -17.991 -2.252  1.00 89.65 214 A 1 
ATOM 1611 C CA  . ALA A 1 214 ? 4.721   -16.790 -3.086  1.00 87.81 214 A 1 
ATOM 1612 C C   . ALA A 1 214 ? 3.296   -16.220 -3.182  1.00 87.43 214 A 1 
ATOM 1613 O O   . ALA A 1 214 ? 3.109   -15.017 -3.020  1.00 87.06 214 A 1 
ATOM 1614 C CB  . ALA A 1 214 ? 5.279   -17.122 -4.475  1.00 87.21 214 A 1 
ATOM 1615 N N   . MET A 1 215 ? 2.271   -17.066 -3.384  1.00 87.32 215 A 1 
ATOM 1616 C CA  . MET A 1 215 ? 0.873   -16.609 -3.448  1.00 86.82 215 A 1 
ATOM 1617 C C   . MET A 1 215 ? 0.393   -16.012 -2.122  1.00 88.29 215 A 1 
ATOM 1618 O O   . MET A 1 215 ? -0.264  -14.972 -2.127  1.00 88.06 215 A 1 
ATOM 1619 C CB  . MET A 1 215 ? -0.055  -17.753 -3.876  1.00 85.44 215 A 1 
ATOM 1620 C CG  . MET A 1 215 ? 0.118   -18.188 -5.336  1.00 82.80 215 A 1 
ATOM 1621 S SD  . MET A 1 215 ? -0.068  -16.896 -6.599  1.00 79.84 215 A 1 
ATOM 1622 C CE  . MET A 1 215 ? 1.671   -16.477 -6.870  1.00 70.64 215 A 1 
ATOM 1623 N N   . LYS A 1 216 ? 0.762   -16.620 -0.969  1.00 86.63 216 A 1 
ATOM 1624 C CA  . LYS A 1 216 ? 0.472   -16.049 0.357   1.00 86.79 216 A 1 
ATOM 1625 C C   . LYS A 1 216 ? 1.174   -14.705 0.571   1.00 89.27 216 A 1 
ATOM 1626 O O   . LYS A 1 216 ? 0.577   -13.789 1.129   1.00 88.65 216 A 1 
ATOM 1627 C CB  . LYS A 1 216 ? 0.880   -17.026 1.464   1.00 86.83 216 A 1 
ATOM 1628 C CG  . LYS A 1 216 ? -0.084  -18.209 1.615   1.00 84.08 216 A 1 
ATOM 1629 C CD  . LYS A 1 216 ? 0.295   -19.009 2.864   1.00 79.00 216 A 1 
ATOM 1630 C CE  . LYS A 1 216 ? -0.750  -20.081 3.177   1.00 74.66 216 A 1 
ATOM 1631 N NZ  . LYS A 1 216 ? -0.581  -20.597 4.563   1.00 65.83 216 A 1 
ATOM 1632 N N   . GLY A 1 217 ? 2.418   -14.589 0.118   1.00 89.20 217 A 1 
ATOM 1633 C CA  . GLY A 1 217 ? 3.164   -13.331 0.140   1.00 88.33 217 A 1 
ATOM 1634 C C   . GLY A 1 217 ? 2.476   -12.241 -0.681  1.00 89.70 217 A 1 
ATOM 1635 O O   . GLY A 1 217 ? 2.248   -11.149 -0.166  1.00 89.12 217 A 1 
ATOM 1636 N N   . LEU A 1 218 ? 2.040   -12.561 -1.904  1.00 90.90 218 A 1 
ATOM 1637 C CA  . LEU A 1 218 ? 1.349   -11.621 -2.792  1.00 91.00 218 A 1 
ATOM 1638 C C   . LEU A 1 218 ? 0.011   -11.132 -2.223  1.00 93.26 218 A 1 
ATOM 1639 O O   . LEU A 1 218 ? -0.310  -9.960  -2.383  1.00 93.03 218 A 1 
ATOM 1640 C CB  . LEU A 1 218 ? 1.122   -12.266 -4.167  1.00 88.67 218 A 1 
ATOM 1641 C CG  . LEU A 1 218 ? 2.383   -12.392 -5.044  1.00 82.07 218 A 1 
ATOM 1642 C CD1 . LEU A 1 218 ? 2.034   -13.166 -6.312  1.00 75.99 218 A 1 
ATOM 1643 C CD2 . LEU A 1 218 ? 2.930   -11.029 -5.465  1.00 76.40 218 A 1 
ATOM 1644 N N   . ASP A 1 219 ? -0.765  -11.981 -1.547  1.00 92.69 219 A 1 
ATOM 1645 C CA  . ASP A 1 219 ? -2.024  -11.544 -0.923  1.00 93.96 219 A 1 
ATOM 1646 C C   . ASP A 1 219 ? -1.779  -10.487 0.167   1.00 95.18 219 A 1 
ATOM 1647 O O   . ASP A 1 219 ? -2.470  -9.464  0.203   1.00 95.46 219 A 1 
ATOM 1648 C CB  . ASP A 1 219 ? -2.803  -12.756 -0.379  1.00 94.01 219 A 1 
ATOM 1649 C CG  . ASP A 1 219 ? -3.514  -13.566 -1.470  1.00 92.95 219 A 1 
ATOM 1650 O OD1 . ASP A 1 219 ? -3.714  -13.049 -2.598  1.00 88.47 219 A 1 
ATOM 1651 O OD2 . ASP A 1 219 ? -3.958  -14.700 -1.187  1.00 87.74 219 A 1 
ATOM 1652 N N   . GLY A 1 220 ? -0.748  -10.693 1.004   1.00 93.45 220 A 1 
ATOM 1653 C CA  . GLY A 1 220 ? -0.306  -9.683  1.970   1.00 93.22 220 A 1 
ATOM 1654 C C   . GLY A 1 220 ? 0.273   -8.430  1.304   1.00 94.40 220 A 1 
ATOM 1655 O O   . GLY A 1 220 ? -0.078  -7.313  1.685   1.00 94.12 220 A 1 
ATOM 1656 N N   . GLY A 1 221 ? 1.103   -8.608  0.268   1.00 93.45 221 A 1 
ATOM 1657 C CA  . GLY A 1 221 ? 1.706   -7.511  -0.495  1.00 92.97 221 A 1 
ATOM 1658 C C   . GLY A 1 221 ? 0.667   -6.599  -1.154  1.00 94.69 221 A 1 
ATOM 1659 O O   . GLY A 1 221 ? 0.776   -5.372  -1.083  1.00 94.79 221 A 1 
ATOM 1660 N N   . ARG A 1 222 ? -0.414  -7.181  -1.694  1.00 95.23 222 A 1 
ATOM 1661 C CA  . ARG A 1 222 ? -1.550  -6.433  -2.271  1.00 96.21 222 A 1 
ATOM 1662 C C   . ARG A 1 222 ? -2.253  -5.554  -1.238  1.00 97.09 222 A 1 
ATOM 1663 O O   . ARG A 1 222 ? -2.589  -4.412  -1.549  1.00 97.11 222 A 1 
ATOM 1664 C CB  . ARG A 1 222 ? -2.554  -7.407  -2.890  1.00 96.03 222 A 1 
ATOM 1665 C CG  . ARG A 1 222 ? -2.026  -7.998  -4.200  1.00 94.61 222 A 1 
ATOM 1666 C CD  . ARG A 1 222 ? -2.853  -9.226  -4.572  1.00 92.50 222 A 1 
ATOM 1667 N NE  . ARG A 1 222 ? -2.251  -9.933  -5.712  1.00 89.33 222 A 1 
ATOM 1668 C CZ  . ARG A 1 222 ? -2.327  -11.221 -5.967  1.00 87.72 222 A 1 
ATOM 1669 N NH1 . ARG A 1 222 ? -3.077  -12.030 -5.274  1.00 81.80 222 A 1 
ATOM 1670 N NH2 . ARG A 1 222 ? -1.620  -11.714 -6.940  1.00 84.86 222 A 1 
ATOM 1671 N N   . ILE A 1 223 ? -2.459  -6.054  -0.013  1.00 95.84 223 A 1 
ATOM 1672 C CA  . ILE A 1 223 ? -3.007  -5.244  1.087   1.00 96.41 223 A 1 
ATOM 1673 C C   . ILE A 1 223 ? -2.028  -4.123  1.452   1.00 96.97 223 A 1 
ATOM 1674 O O   . ILE A 1 223 ? -2.434  -2.966  1.539   1.00 96.80 223 A 1 
ATOM 1675 C CB  . ILE A 1 223 ? -3.346  -6.124  2.309   1.00 95.94 223 A 1 
ATOM 1676 C CG1 . ILE A 1 223 ? -4.520  -7.064  1.966   1.00 92.42 223 A 1 
ATOM 1677 C CG2 . ILE A 1 223 ? -3.691  -5.260  3.537   1.00 91.96 223 A 1 
ATOM 1678 C CD1 . ILE A 1 223 ? -4.755  -8.141  3.027   1.00 87.65 223 A 1 
ATOM 1679 N N   . ASN A 1 224 ? -0.743  -4.443  1.611   1.00 96.33 224 A 1 
ATOM 1680 C CA  . ASN A 1 224 ? 0.287   -3.478  1.986   1.00 96.22 224 A 1 
ATOM 1681 C C   . ASN A 1 224 ? 0.388   -2.322  0.977   1.00 96.53 224 A 1 
ATOM 1682 O O   . ASN A 1 224 ? 0.340   -1.157  1.365   1.00 96.48 224 A 1 
ATOM 1683 C CB  . ASN A 1 224 ? 1.629   -4.213  2.107   1.00 95.94 224 A 1 
ATOM 1684 C CG  . ASN A 1 224 ? 1.740   -5.129  3.316   1.00 94.32 224 A 1 
ATOM 1685 O OD1 . ASN A 1 224 ? 0.955   -5.097  4.252   1.00 86.34 224 A 1 
ATOM 1686 N ND2 . ASN A 1 224 ? 2.753   -5.966  3.342   1.00 84.78 224 A 1 
ATOM 1687 N N   . ILE A 1 225 ? 0.462   -2.624  -0.329  1.00 96.35 225 A 1 
ATOM 1688 C CA  . ILE A 1 225 ? 0.584   -1.579  -1.355  1.00 95.82 225 A 1 
ATOM 1689 C C   . ILE A 1 225 ? -0.703  -0.754  -1.497  1.00 96.77 225 A 1 
ATOM 1690 O O   . ILE A 1 225 ? -0.644  0.460   -1.699  1.00 97.17 225 A 1 
ATOM 1691 C CB  . ILE A 1 225 ? 1.067   -2.193  -2.691  1.00 94.95 225 A 1 
ATOM 1692 C CG1 . ILE A 1 225 ? 1.728   -1.140  -3.592  1.00 87.89 225 A 1 
ATOM 1693 C CG2 . ILE A 1 225 ? -0.051  -2.901  -3.470  1.00 89.83 225 A 1 
ATOM 1694 C CD1 . ILE A 1 225 ? 3.010   -0.562  -2.996  1.00 84.56 225 A 1 
ATOM 1695 N N   . ALA A 1 226 ? -1.871  -1.387  -1.316  1.00 94.83 226 A 1 
ATOM 1696 C CA  . ALA A 1 226 ? -3.151  -0.689  -1.252  1.00 95.56 226 A 1 
ATOM 1697 C C   . ALA A 1 226 ? -3.205  0.283   -0.062  1.00 96.50 226 A 1 
ATOM 1698 O O   . ALA A 1 226 ? -3.641  1.425   -0.225  1.00 97.09 226 A 1 
ATOM 1699 C CB  . ALA A 1 226 ? -4.262  -1.738  -1.178  1.00 96.53 226 A 1 
ATOM 1700 N N   . THR A 1 227 ? -2.712  -0.138  1.105   1.00 96.92 227 A 1 
ATOM 1701 C CA  . THR A 1 227 ? -2.601  0.698   2.310   1.00 97.07 227 A 1 
ATOM 1702 C C   . THR A 1 227 ? -1.689  1.899   2.073   1.00 97.18 227 A 1 
ATOM 1703 O O   . THR A 1 227 ? -2.064  3.019   2.407   1.00 97.11 227 A 1 
ATOM 1704 C CB  . THR A 1 227 ? -2.080  -0.129  3.494   1.00 97.04 227 A 1 
ATOM 1705 O OG1 . THR A 1 227 ? -2.929  -1.223  3.733   1.00 92.06 227 A 1 
ATOM 1706 C CG2 . THR A 1 227 ? -2.028  0.678   4.787   1.00 91.40 227 A 1 
ATOM 1707 N N   . CYS A 1 228 ? -0.535  1.709   1.421   1.00 97.18 228 A 1 
ATOM 1708 C CA  . CYS A 1 228 ? 0.354   2.820   1.059   1.00 96.80 228 A 1 
ATOM 1709 C C   . CYS A 1 228 ? -0.328  3.844   0.133   1.00 97.12 228 A 1 
ATOM 1710 O O   . CYS A 1 228 ? -0.120  5.044   0.293   1.00 97.25 228 A 1 
ATOM 1711 C CB  . CYS A 1 228 ? 1.625   2.273   0.399   1.00 96.58 228 A 1 
ATOM 1712 S SG  . CYS A 1 228 ? 2.585   1.284   1.578   1.00 95.27 228 A 1 
ATOM 1713 N N   . SER A 1 229 ? -1.176  3.400   -0.809  1.00 96.64 229 A 1 
ATOM 1714 C CA  . SER A 1 229 ? -1.966  4.311   -1.649  1.00 96.96 229 A 1 
ATOM 1715 C C   . SER A 1 229 ? -3.015  5.092   -0.855  1.00 97.48 229 A 1 
ATOM 1716 O O   . SER A 1 229 ? -3.213  6.274   -1.123  1.00 97.56 229 A 1 
ATOM 1717 C CB  . SER A 1 229 ? -2.675  3.547   -2.768  1.00 96.97 229 A 1 
ATOM 1718 O OG  . SER A 1 229 ? -1.728  3.091   -3.709  1.00 93.75 229 A 1 
ATOM 1719 N N   . VAL A 1 230 ? -3.681  4.457   0.121   1.00 97.22 230 A 1 
ATOM 1720 C CA  . VAL A 1 230 ? -4.646  5.121   1.011   1.00 97.35 230 A 1 
ATOM 1721 C C   . VAL A 1 230 ? -3.951  6.181   1.870   1.00 97.46 230 A 1 
ATOM 1722 O O   . VAL A 1 230 ? -4.451  7.297   1.951   1.00 97.64 230 A 1 
ATOM 1723 C CB  . VAL A 1 230 ? -5.394  4.087   1.877   1.00 97.53 230 A 1 
ATOM 1724 C CG1 . VAL A 1 230 ? -6.267  4.733   2.955   1.00 94.98 230 A 1 
ATOM 1725 C CG2 . VAL A 1 230 ? -6.331  3.231   1.014   1.00 93.16 230 A 1 
ATOM 1726 N N   . GLY A 1 231 ? -2.782  5.868   2.445   1.00 97.80 231 A 1 
ATOM 1727 C CA  . GLY A 1 231 ? -1.995  6.823   3.232   1.00 97.49 231 A 1 
ATOM 1728 C C   . GLY A 1 231 ? -1.536  8.031   2.413   1.00 97.75 231 A 1 
ATOM 1729 O O   . GLY A 1 231 ? -1.796  9.167   2.791   1.00 97.82 231 A 1 
ATOM 1730 N N   . ALA A 1 232 ? -0.956  7.806   1.225   1.00 97.58 232 A 1 
ATOM 1731 C CA  . ALA A 1 232 ? -0.559  8.893   0.325   1.00 97.32 232 A 1 
ATOM 1732 C C   . ALA A 1 232 ? -1.746  9.797   -0.060  1.00 97.64 232 A 1 
ATOM 1733 O O   . ALA A 1 232 ? -1.629  11.021  -0.064  1.00 97.83 232 A 1 
ATOM 1734 C CB  . ALA A 1 232 ? 0.074   8.272   -0.924  1.00 97.21 232 A 1 
ATOM 1735 N N   . ALA A 1 233 ? -2.908  9.200   -0.354  1.00 97.70 233 A 1 
ATOM 1736 C CA  . ALA A 1 233 ? -4.130  9.933   -0.665  1.00 97.81 233 A 1 
ATOM 1737 C C   . ALA A 1 233 ? -4.663  10.733  0.532   1.00 98.02 233 A 1 
ATOM 1738 O O   . ALA A 1 233 ? -5.194  11.828  0.341   1.00 98.10 233 A 1 
ATOM 1739 C CB  . ALA A 1 233 ? -5.168  8.928   -1.164  1.00 97.90 233 A 1 
ATOM 1740 N N   . GLN A 1 234 ? -4.516  10.224  1.754   1.00 98.06 234 A 1 
ATOM 1741 C CA  . GLN A 1 234 ? -4.873  10.943  2.979   1.00 97.85 234 A 1 
ATOM 1742 C C   . GLN A 1 234 ? -4.008  12.196  3.154   1.00 97.86 234 A 1 
ATOM 1743 O O   . GLN A 1 234 ? -4.559  13.282  3.344   1.00 98.02 234 A 1 
ATOM 1744 C CB  . GLN A 1 234 ? -4.770  9.979   4.174   1.00 97.84 234 A 1 
ATOM 1745 C CG  . GLN A 1 234 ? -5.140  10.614  5.518   1.00 97.20 234 A 1 
ATOM 1746 C CD  . GLN A 1 234 ? -6.577  11.120  5.552   1.00 97.30 234 A 1 
ATOM 1747 O OE1 . GLN A 1 234 ? -7.541  10.363  5.471   1.00 93.17 234 A 1 
ATOM 1748 N NE2 . GLN A 1 234 ? -6.784  12.410  5.662   1.00 91.15 234 A 1 
ATOM 1749 N N   . GLY A 1 235 ? -2.681  12.074  3.009   1.00 97.57 235 A 1 
ATOM 1750 C CA  . GLY A 1 235 ? -1.774  13.228  3.045   1.00 97.05 235 A 1 
ATOM 1751 C C   . GLY A 1 235 ? -2.097  14.256  1.954   1.00 97.38 235 A 1 
ATOM 1752 O O   . GLY A 1 235 ? -2.181  15.455  2.217   1.00 97.37 235 A 1 
ATOM 1753 N N   . ALA A 1 236 ? -2.387  13.792  0.729   1.00 96.79 236 A 1 
ATOM 1754 C CA  . ALA A 1 236 ? -2.767  14.660  -0.385  1.00 96.83 236 A 1 
ATOM 1755 C C   . ALA A 1 236 ? -4.090  15.412  -0.140  1.00 97.26 236 A 1 
ATOM 1756 O O   . ALA A 1 236 ? -4.186  16.605  -0.437  1.00 97.51 236 A 1 
ATOM 1757 C CB  . ALA A 1 236 ? -2.827  13.804  -1.654  1.00 97.17 236 A 1 
ATOM 1758 N N   . LEU A 1 237 ? -5.102  14.743  0.425   1.00 97.36 237 A 1 
ATOM 1759 C CA  . LEU A 1 237 ? -6.384  15.359  0.785   1.00 97.37 237 A 1 
ATOM 1760 C C   . LEU A 1 237 ? -6.215  16.428  1.874   1.00 97.30 237 A 1 
ATOM 1761 O O   . LEU A 1 237 ? -6.792  17.509  1.759   1.00 97.59 237 A 1 
ATOM 1762 C CB  . LEU A 1 237 ? -7.360  14.250  1.220   1.00 97.79 237 A 1 
ATOM 1763 C CG  . LEU A 1 237 ? -8.730  14.762  1.706   1.00 97.27 237 A 1 
ATOM 1764 C CD1 . LEU A 1 237 ? -9.509  15.485  0.613   1.00 92.51 237 A 1 
ATOM 1765 C CD2 . LEU A 1 237 ? -9.573  13.582  2.194   1.00 93.70 237 A 1 
ATOM 1766 N N   . GLN A 1 238 ? -5.418  16.159  2.907   1.00 97.82 238 A 1 
ATOM 1767 C CA  . GLN A 1 238 ? -5.134  17.127  3.972   1.00 97.12 238 A 1 
ATOM 1768 C C   . GLN A 1 238 ? -4.391  18.355  3.432   1.00 96.97 238 A 1 
ATOM 1769 O O   . GLN A 1 238 ? -4.779  19.485  3.735   1.00 97.24 238 A 1 
ATOM 1770 C CB  . GLN A 1 238 ? -4.287  16.466  5.056   1.00 97.18 238 A 1 
ATOM 1771 C CG  . GLN A 1 238 ? -5.038  15.441  5.916   1.00 94.58 238 A 1 
ATOM 1772 C CD  . GLN A 1 238 ? -4.034  14.629  6.738   1.00 92.87 238 A 1 
ATOM 1773 O OE1 . GLN A 1 238 ? -2.843  14.742  6.554   1.00 87.17 238 A 1 
ATOM 1774 N NE2 . GLN A 1 238 ? -4.438  13.773  7.639   1.00 84.04 238 A 1 
ATOM 1775 N N   . ALA A 1 239 ? -3.371  18.146  2.586   1.00 96.54 239 A 1 
ATOM 1776 C CA  . ALA A 1 239 ? -2.650  19.234  1.937   1.00 96.06 239 A 1 
ATOM 1777 C C   . ALA A 1 239 ? -3.586  20.097  1.073   1.00 96.37 239 A 1 
ATOM 1778 O O   . ALA A 1 239 ? -3.543  21.324  1.153   1.00 96.52 239 A 1 
ATOM 1779 C CB  . ALA A 1 239 ? -1.504  18.635  1.113   1.00 96.26 239 A 1 
ATOM 1780 N N   . ALA A 1 240 ? -4.479  19.473  0.285   1.00 96.54 240 A 1 
ATOM 1781 C CA  . ALA A 1 240 ? -5.475  20.189  -0.510  1.00 96.62 240 A 1 
ATOM 1782 C C   . ALA A 1 240 ? -6.451  20.986  0.369   1.00 96.88 240 A 1 
ATOM 1783 O O   . ALA A 1 240 ? -6.723  22.149  0.080   1.00 97.07 240 A 1 
ATOM 1784 C CB  . ALA A 1 240 ? -6.219  19.183  -1.395  1.00 96.99 240 A 1 
ATOM 1785 N N   . HIS A 1 241 ? -6.940  20.396  1.462   1.00 97.11 241 A 1 
ATOM 1786 C CA  . HIS A 1 241 ? -7.818  21.083  2.407   1.00 96.83 241 A 1 
ATOM 1787 C C   . HIS A 1 241 ? -7.145  22.328  3.003   1.00 96.59 241 A 1 
ATOM 1788 O O   . HIS A 1 241 ? -7.729  23.409  2.948   1.00 96.69 241 A 1 
ATOM 1789 C CB  . HIS A 1 241 ? -8.261  20.096  3.493   1.00 96.97 241 A 1 
ATOM 1790 C CG  . HIS A 1 241 ? -9.101  20.747  4.560   1.00 94.93 241 A 1 
ATOM 1791 N ND1 . HIS A 1 241 ? -8.629  21.322  5.715   1.00 81.73 241 A 1 
ATOM 1792 C CD2 . HIS A 1 241 ? -10.460 20.923  4.548   1.00 82.79 241 A 1 
ATOM 1793 C CE1 . HIS A 1 241 ? -9.677  21.833  6.384   1.00 85.24 241 A 1 
ATOM 1794 N NE2 . HIS A 1 241 ? -10.814 21.613  5.708   1.00 87.56 241 A 1 
ATOM 1795 N N   . ALA A 1 242 ? -5.914  22.206  3.509   1.00 96.70 242 A 1 
ATOM 1796 C CA  . ALA A 1 242 ? -5.153  23.332  4.055   1.00 95.97 242 A 1 
ATOM 1797 C C   . ALA A 1 242 ? -4.935  24.429  2.998   1.00 95.93 242 A 1 
ATOM 1798 O O   . ALA A 1 242 ? -5.254  25.594  3.234   1.00 95.61 242 A 1 
ATOM 1799 C CB  . ALA A 1 242 ? -3.824  22.798  4.608   1.00 96.13 242 A 1 
ATOM 1800 N N   . HIS A 1 243 ? -4.513  24.050  1.790   1.00 95.84 243 A 1 
ATOM 1801 C CA  . HIS A 1 243 ? -4.275  24.983  0.688   1.00 95.36 243 A 1 
ATOM 1802 C C   . HIS A 1 243 ? -5.521  25.805  0.328   1.00 95.49 243 A 1 
ATOM 1803 O O   . HIS A 1 243 ? -5.429  27.017  0.114   1.00 94.98 243 A 1 
ATOM 1804 C CB  . HIS A 1 243 ? -3.791  24.194  -0.532  1.00 95.25 243 A 1 
ATOM 1805 C CG  . HIS A 1 243 ? -3.320  25.084  -1.650  1.00 95.15 243 A 1 
ATOM 1806 N ND1 . HIS A 1 243 ? -2.053  25.617  -1.754  1.00 87.31 243 A 1 
ATOM 1807 C CD2 . HIS A 1 243 ? -4.028  25.501  -2.744  1.00 88.77 243 A 1 
ATOM 1808 C CE1 . HIS A 1 243 ? -2.000  26.327  -2.891  1.00 89.24 243 A 1 
ATOM 1809 N NE2 . HIS A 1 243 ? -3.182  26.290  -3.525  1.00 90.62 243 A 1 
ATOM 1810 N N   . LEU A 1 244 ? -6.701  25.176  0.273   1.00 96.46 244 A 1 
ATOM 1811 C CA  . LEU A 1 244 ? -7.952  25.869  -0.046  1.00 96.55 244 A 1 
ATOM 1812 C C   . LEU A 1 244 ? -8.377  26.862  1.050   1.00 96.49 244 A 1 
ATOM 1813 O O   . LEU A 1 244 ? -8.988  27.881  0.721   1.00 96.35 244 A 1 
ATOM 1814 C CB  . LEU A 1 244 ? -9.072  24.849  -0.321  1.00 96.99 244 A 1 
ATOM 1815 C CG  . LEU A 1 244 ? -8.905  23.999  -1.597  1.00 95.61 244 A 1 
ATOM 1816 C CD1 . LEU A 1 244 ? -10.164 23.154  -1.791  1.00 89.62 244 A 1 
ATOM 1817 C CD2 . LEU A 1 244 ? -8.717  24.823  -2.865  1.00 89.87 244 A 1 
ATOM 1818 N N   . GLN A 1 245 ? -8.044  26.609  2.317   1.00 96.89 245 A 1 
ATOM 1819 C CA  . GLN A 1 245 ? -8.323  27.523  3.438   1.00 96.35 245 A 1 
ATOM 1820 C C   . GLN A 1 245 ? -7.354  28.716  3.482   1.00 96.05 245 A 1 
ATOM 1821 O O   . GLN A 1 245 ? -7.752  29.830  3.821   1.00 94.90 245 A 1 
ATOM 1822 C CB  . GLN A 1 245 ? -8.263  26.749  4.767   1.00 96.11 245 A 1 
ATOM 1823 C CG  . GLN A 1 245 ? -9.360  25.681  4.916   1.00 93.66 245 A 1 
ATOM 1824 C CD  . GLN A 1 245 ? -10.777 26.243  4.966   1.00 89.65 245 A 1 
ATOM 1825 O OE1 . GLN A 1 245 ? -11.031 27.415  5.196   1.00 80.87 245 A 1 
ATOM 1826 N NE2 . GLN A 1 245 ? -11.778 25.418  4.760   1.00 77.40 245 A 1 
ATOM 1827 N N   . GLU A 1 246 ? -6.102  28.507  3.115   1.00 95.23 246 A 1 
ATOM 1828 C CA  . GLU A 1 246 ? -5.052  29.527  3.201   1.00 94.03 246 A 1 
ATOM 1829 C C   . GLU A 1 246 ? -5.032  30.479  1.994   1.00 93.86 246 A 1 
ATOM 1830 O O   . GLU A 1 246 ? -4.763  31.679  2.127   1.00 92.14 246 A 1 
ATOM 1831 C CB  . GLU A 1 246 ? -3.694  28.821  3.303   1.00 93.22 246 A 1 
ATOM 1832 C CG  . GLU A 1 246 ? -3.488  28.121  4.655   1.00 86.53 246 A 1 
ATOM 1833 C CD  . GLU A 1 246 ? -2.210  27.263  4.679   1.00 84.78 246 A 1 
ATOM 1834 O OE1 . GLU A 1 246 ? -2.021  26.559  5.692   1.00 76.71 246 A 1 
ATOM 1835 O OE2 . GLU A 1 246 ? -1.428  27.340  3.696   1.00 78.30 246 A 1 
ATOM 1836 N N   . ARG A 1 247 ? -5.299  29.955  0.788   1.00 93.99 247 A 1 
ATOM 1837 C CA  . ARG A 1 247 ? -5.155  30.727  -0.453  1.00 93.49 247 A 1 
ATOM 1838 C C   . ARG A 1 247 ? -6.406  31.524  -0.798  1.00 94.82 247 A 1 
ATOM 1839 O O   . ARG A 1 247 ? -7.535  31.076  -0.636  1.00 94.27 247 A 1 
ATOM 1840 C CB  . ARG A 1 247 ? -4.724  29.814  -1.606  1.00 92.05 247 A 1 
ATOM 1841 C CG  . ARG A 1 247 ? -3.322  29.214  -1.431  1.00 83.42 247 A 1 
ATOM 1842 C CD  . ARG A 1 247 ? -2.218  30.281  -1.492  1.00 80.63 247 A 1 
ATOM 1843 N NE  . ARG A 1 247 ? -0.888  29.648  -1.519  1.00 74.21 247 A 1 
ATOM 1844 C CZ  . ARG A 1 247 ? 0.275   30.264  -1.676  1.00 67.92 247 A 1 
ATOM 1845 N NH1 . ARG A 1 247 ? 0.369   31.556  -1.808  1.00 61.38 247 A 1 
ATOM 1846 N NH2 . ARG A 1 247 ? 1.381   29.572  -1.695  1.00 59.65 247 A 1 
ATOM 1847 N N   . LYS A 1 248 ? -6.180  32.723  -1.346  1.00 91.60 248 A 1 
ATOM 1848 C CA  . LYS A 1 248 ? -7.235  33.616  -1.837  1.00 91.22 248 A 1 
ATOM 1849 C C   . LYS A 1 248 ? -7.046  33.918  -3.318  1.00 90.51 248 A 1 
ATOM 1850 O O   . LYS A 1 248 ? -5.936  34.193  -3.765  1.00 88.05 248 A 1 
ATOM 1851 C CB  . LYS A 1 248 ? -7.303  34.910  -1.005  1.00 90.79 248 A 1 
ATOM 1852 C CG  . LYS A 1 248 ? -7.664  34.619  0.458   1.00 88.02 248 A 1 
ATOM 1853 C CD  . LYS A 1 248 ? -7.857  35.911  1.261   1.00 86.30 248 A 1 
ATOM 1854 C CE  . LYS A 1 248 ? -8.209  35.528  2.701   1.00 80.31 248 A 1 
ATOM 1855 N NZ  . LYS A 1 248 ? -8.475  36.711  3.553   1.00 72.59 248 A 1 
ATOM 1856 N N   . GLN A 1 249 ? -8.144  33.906  -4.065  1.00 92.85 249 A 1 
ATOM 1857 C CA  . GLN A 1 249 ? -8.231  34.343  -5.456  1.00 91.86 249 A 1 
ATOM 1858 C C   . GLN A 1 249 ? -9.560  35.075  -5.667  1.00 92.85 249 A 1 
ATOM 1859 O O   . GLN A 1 249 ? -10.555 34.764  -5.007  1.00 90.36 249 A 1 
ATOM 1860 C CB  . GLN A 1 249 ? -8.110  33.146  -6.414  1.00 89.67 249 A 1 
ATOM 1861 C CG  . GLN A 1 249 ? -6.685  32.581  -6.523  1.00 82.15 249 A 1 
ATOM 1862 C CD  . GLN A 1 249 ? -5.690  33.593  -7.088  1.00 78.08 249 A 1 
ATOM 1863 O OE1 . GLN A 1 249 ? -5.872  34.145  -8.157  1.00 72.95 249 A 1 
ATOM 1864 N NE2 . GLN A 1 249 ? -4.627  33.895  -6.378  1.00 69.17 249 A 1 
ATOM 1865 N N   . PHE A 1 250 ? -9.582  36.071  -6.553  1.00 90.85 250 A 1 
ATOM 1866 C CA  . PHE A 1 250 ? -10.782 36.878  -6.830  1.00 90.98 250 A 1 
ATOM 1867 C C   . PHE A 1 250 ? -11.438 37.474  -5.565  1.00 92.55 250 A 1 
ATOM 1868 O O   . PHE A 1 250 ? -12.660 37.585  -5.468  1.00 89.74 250 A 1 
ATOM 1869 C CB  . PHE A 1 250 ? -11.759 36.074  -7.708  1.00 89.23 250 A 1 
ATOM 1870 C CG  . PHE A 1 250 ? -11.111 35.411  -8.907  1.00 87.72 250 A 1 
ATOM 1871 C CD1 . PHE A 1 250 ? -10.759 36.182  -10.030 1.00 79.77 250 A 1 
ATOM 1872 C CD2 . PHE A 1 250 ? -10.831 34.034  -8.886  1.00 82.85 250 A 1 
ATOM 1873 C CE1 . PHE A 1 250 ? -10.136 35.576  -11.134 1.00 80.13 250 A 1 
ATOM 1874 C CE2 . PHE A 1 250 ? -10.205 33.425  -9.988  1.00 79.51 250 A 1 
ATOM 1875 C CZ  . PHE A 1 250 ? -9.858  34.195  -11.114 1.00 81.59 250 A 1 
ATOM 1876 N N   . GLY A 1 251 ? -10.617 37.839  -4.564  1.00 92.27 251 A 1 
ATOM 1877 C CA  . GLY A 1 251 ? -11.068 38.436  -3.303  1.00 91.97 251 A 1 
ATOM 1878 C C   . GLY A 1 251 ? -11.711 37.471  -2.297  1.00 93.04 251 A 1 
ATOM 1879 O O   . GLY A 1 251 ? -12.200 37.931  -1.269  1.00 89.82 251 A 1 
ATOM 1880 N N   . LYS A 1 252 ? -11.706 36.149  -2.552  1.00 92.08 252 A 1 
ATOM 1881 C CA  . LYS A 1 252 ? -12.280 35.114  -1.674  1.00 91.94 252 A 1 
ATOM 1882 C C   . LYS A 1 252 ? -11.274 33.997  -1.392  1.00 93.62 252 A 1 
ATOM 1883 O O   . LYS A 1 252 ? -10.325 33.819  -2.162  1.00 92.12 252 A 1 
ATOM 1884 C CB  . LYS A 1 252 ? -13.549 34.535  -2.317  1.00 88.73 252 A 1 
ATOM 1885 C CG  . LYS A 1 252 ? -14.652 35.582  -2.490  1.00 83.97 252 A 1 
ATOM 1886 C CD  . LYS A 1 252 ? -15.922 34.900  -2.993  1.00 82.55 252 A 1 
ATOM 1887 C CE  . LYS A 1 252 ? -17.053 35.918  -3.127  1.00 75.09 252 A 1 
ATOM 1888 N NZ  . LYS A 1 252 ? -18.318 35.234  -3.466  1.00 69.26 252 A 1 
ATOM 1889 N N   . GLN A 1 253 ? -11.489 33.237  -0.312  1.00 93.82 253 A 1 
ATOM 1890 C CA  . GLN A 1 253 ? -10.747 31.994  -0.087  1.00 94.65 253 A 1 
ATOM 1891 C C   . GLN A 1 253 ? -11.089 30.973  -1.181  1.00 95.58 253 A 1 
ATOM 1892 O O   . GLN A 1 253 ? -12.212 30.940  -1.686  1.00 94.68 253 A 1 
ATOM 1893 C CB  . GLN A 1 253 ? -11.042 31.422  1.304   1.00 93.41 253 A 1 
ATOM 1894 C CG  . GLN A 1 253 ? -10.374 32.252  2.408   1.00 86.46 253 A 1 
ATOM 1895 C CD  . GLN A 1 253 ? -10.659 31.716  3.806   1.00 85.68 253 A 1 
ATOM 1896 O OE1 . GLN A 1 253 ? -11.772 31.405  4.151   1.00 77.32 253 A 1 
ATOM 1897 N NE2 . GLN A 1 253 ? -9.681  31.639  4.679   1.00 74.01 253 A 1 
ATOM 1898 N N   . LEU A 1 254 ? -10.122 30.129  -1.549  1.00 94.03 254 A 1 
ATOM 1899 C CA  . LEU A 1 254 ? -10.401 29.055  -2.509  1.00 94.67 254 A 1 
ATOM 1900 C C   . LEU A 1 254 ? -11.500 28.110  -1.994  1.00 95.73 254 A 1 
ATOM 1901 O O   . LEU A 1 254 ? -12.307 27.626  -2.786  1.00 95.96 254 A 1 
ATOM 1902 C CB  . LEU A 1 254 ? -9.112  28.282  -2.835  1.00 94.65 254 A 1 
ATOM 1903 C CG  . LEU A 1 254 ? -8.064  29.050  -3.665  1.00 93.47 254 A 1 
ATOM 1904 C CD1 . LEU A 1 254 ? -6.896  28.114  -3.976  1.00 89.31 254 A 1 
ATOM 1905 C CD2 . LEU A 1 254 ? -8.622  29.559  -4.997  1.00 89.66 254 A 1 
ATOM 1906 N N   . ALA A 1 255 ? -11.586 27.915  -0.672  1.00 95.08 255 A 1 
ATOM 1907 C CA  . ALA A 1 255 ? -12.635 27.135  -0.011  1.00 95.29 255 A 1 
ATOM 1908 C C   . ALA A 1 255 ? -14.065 27.674  -0.232  1.00 95.93 255 A 1 
ATOM 1909 O O   . ALA A 1 255 ? -15.019 26.914  -0.076  1.00 95.52 255 A 1 
ATOM 1910 C CB  . ALA A 1 255 ? -12.302 27.075  1.485   1.00 95.36 255 A 1 
ATOM 1911 N N   . ASP A 1 256 ? -14.246 28.943  -0.642  1.00 95.63 256 A 1 
ATOM 1912 C CA  . ASP A 1 256 ? -15.571 29.524  -0.921  1.00 95.70 256 A 1 
ATOM 1913 C C   . ASP A 1 256 ? -16.132 29.108  -2.297  1.00 95.97 256 A 1 
ATOM 1914 O O   . ASP A 1 256 ? -17.314 29.316  -2.586  1.00 94.71 256 A 1 
ATOM 1915 C CB  . ASP A 1 256 ? -15.511 31.058  -0.843  1.00 95.38 256 A 1 
ATOM 1916 C CG  . ASP A 1 256 ? -15.112 31.623  0.522   1.00 94.22 256 A 1 
ATOM 1917 O OD1 . ASP A 1 256 ? -15.431 30.983  1.545   1.00 89.07 256 A 1 
ATOM 1918 O OD2 . ASP A 1 256 ? -14.539 32.741  0.518   1.00 89.79 256 A 1 
ATOM 1919 N N   . PHE A 1 257 ? -15.308 28.530  -3.173  1.00 95.40 257 A 1 
ATOM 1920 C CA  . PHE A 1 257 ? -15.743 28.132  -4.510  1.00 94.86 257 A 1 
ATOM 1921 C C   . PHE A 1 257 ? -16.376 26.738  -4.497  1.00 95.40 257 A 1 
ATOM 1922 O O   . PHE A 1 257 ? -15.698 25.727  -4.306  1.00 94.73 257 A 1 
ATOM 1923 C CB  . PHE A 1 257 ? -14.584 28.211  -5.513  1.00 94.22 257 A 1 
ATOM 1924 C CG  . PHE A 1 257 ? -14.056 29.616  -5.740  1.00 92.79 257 A 1 
ATOM 1925 C CD1 . PHE A 1 257 ? -14.663 30.462  -6.681  1.00 86.13 257 A 1 
ATOM 1926 C CD2 . PHE A 1 257 ? -12.958 30.076  -4.993  1.00 88.28 257 A 1 
ATOM 1927 C CE1 . PHE A 1 257 ? -14.173 31.767  -6.877  1.00 86.33 257 A 1 
ATOM 1928 C CE2 . PHE A 1 257 ? -12.470 31.381  -5.184  1.00 86.13 257 A 1 
ATOM 1929 C CZ  . PHE A 1 257 ? -13.077 32.229  -6.127  1.00 89.14 257 A 1 
ATOM 1930 N N   . GLN A 1 258 ? -17.669 26.656  -4.820  1.00 95.35 258 A 1 
ATOM 1931 C CA  . GLN A 1 258 ? -18.457 25.420  -4.778  1.00 95.61 258 A 1 
ATOM 1932 C C   . GLN A 1 258 ? -17.850 24.271  -5.604  1.00 95.88 258 A 1 
ATOM 1933 O O   . GLN A 1 258 ? -17.884 23.121  -5.175  1.00 95.70 258 A 1 
ATOM 1934 C CB  . GLN A 1 258 ? -19.881 25.743  -5.252  1.00 95.18 258 A 1 
ATOM 1935 C CG  . GLN A 1 258 ? -20.832 24.561  -5.042  1.00 87.89 258 A 1 
ATOM 1936 C CD  . GLN A 1 258 ? -22.253 24.916  -5.463  1.00 84.88 258 A 1 
ATOM 1937 O OE1 . GLN A 1 258 ? -22.512 25.313  -6.587  1.00 78.18 258 A 1 
ATOM 1938 N NE2 . GLN A 1 258 ? -23.216 24.785  -4.583  1.00 74.32 258 A 1 
ATOM 1939 N N   . ALA A 1 259 ? -17.258 24.560  -6.759  1.00 94.85 259 A 1 
ATOM 1940 C CA  . ALA A 1 259 ? -16.598 23.537  -7.577  1.00 94.59 259 A 1 
ATOM 1941 C C   . ALA A 1 259 ? -15.434 22.845  -6.838  1.00 95.49 259 A 1 
ATOM 1942 O O   . ALA A 1 259 ? -15.249 21.635  -6.972  1.00 95.27 259 A 1 
ATOM 1943 C CB  . ALA A 1 259 ? -16.118 24.198  -8.875  1.00 93.68 259 A 1 
ATOM 1944 N N   . LEU A 1 260 ? -14.679 23.593  -6.021  1.00 95.36 260 A 1 
ATOM 1945 C CA  . LEU A 1 260 ? -13.568 23.060  -5.223  1.00 95.75 260 A 1 
ATOM 1946 C C   . LEU A 1 260 ? -14.082 22.300  -3.992  1.00 96.62 260 A 1 
ATOM 1947 O O   . LEU A 1 260 ? -13.537 21.253  -3.648  1.00 96.81 260 A 1 
ATOM 1948 C CB  . LEU A 1 260 ? -12.605 24.198  -4.839  1.00 95.91 260 A 1 
ATOM 1949 C CG  . LEU A 1 260 ? -12.099 25.069  -6.012  1.00 95.12 260 A 1 
ATOM 1950 C CD1 . LEU A 1 260 ? -11.084 26.090  -5.509  1.00 91.38 260 A 1 
ATOM 1951 C CD2 . LEU A 1 260 ? -11.441 24.256  -7.128  1.00 92.19 260 A 1 
ATOM 1952 N N   . GLN A 1 261 ? -15.180 22.762  -3.380  1.00 96.52 261 A 1 
ATOM 1953 C CA  . GLN A 1 261 ? -15.870 22.033  -2.302  1.00 96.56 261 A 1 
ATOM 1954 C C   . GLN A 1 261 ? -16.359 20.659  -2.780  1.00 96.99 261 A 1 
ATOM 1955 O O   . GLN A 1 261 ? -16.146 19.651  -2.109  1.00 97.25 261 A 1 
ATOM 1956 C CB  . GLN A 1 261 ? -17.071 22.849  -1.794  1.00 96.43 261 A 1 
ATOM 1957 C CG  . GLN A 1 261 ? -16.694 24.197  -1.163  1.00 95.58 261 A 1 
ATOM 1958 C CD  . GLN A 1 261 ? -17.912 25.075  -0.892  1.00 95.65 261 A 1 
ATOM 1959 O OE1 . GLN A 1 261 ? -19.045 24.747  -1.203  1.00 92.25 261 A 1 
ATOM 1960 N NE2 . GLN A 1 261 ? -17.717 26.246  -0.327  1.00 90.88 261 A 1 
ATOM 1961 N N   . PHE A 1 262 ? -16.972 20.580  -3.972  1.00 96.55 262 A 1 
ATOM 1962 C CA  . PHE A 1 262 ? -17.424 19.315  -4.557  1.00 96.76 262 A 1 
ATOM 1963 C C   . PHE A 1 262 ? -16.259 18.374  -4.875  1.00 97.07 262 A 1 
ATOM 1964 O O   . PHE A 1 262 ? -16.372 17.171  -4.648  1.00 96.91 262 A 1 
ATOM 1965 C CB  . PHE A 1 262 ? -18.262 19.591  -5.813  1.00 96.55 262 A 1 
ATOM 1966 C CG  . PHE A 1 262 ? -19.624 20.233  -5.589  1.00 96.19 262 A 1 
ATOM 1967 C CD1 . PHE A 1 262 ? -20.189 20.394  -4.306  1.00 90.98 262 A 1 
ATOM 1968 C CD2 . PHE A 1 262 ? -20.372 20.626  -6.721  1.00 91.85 262 A 1 
ATOM 1969 C CE1 . PHE A 1 262 ? -21.478 20.935  -4.154  1.00 90.25 262 A 1 
ATOM 1970 C CE2 . PHE A 1 262 ? -21.659 21.158  -6.568  1.00 89.97 262 A 1 
ATOM 1971 C CZ  . PHE A 1 262 ? -22.218 21.312  -5.286  1.00 91.82 262 A 1 
ATOM 1972 N N   . ARG A 1 263 ? -15.112 18.915  -5.312  1.00 97.44 263 A 1 
ATOM 1973 C CA  . ARG A 1 263 ? -13.901 18.109  -5.509  1.00 97.42 263 A 1 
ATOM 1974 C C   . ARG A 1 263 ? -13.424 17.481  -4.200  1.00 97.92 263 A 1 
ATOM 1975 O O   . ARG A 1 263 ? -13.182 16.282  -4.175  1.00 97.85 263 A 1 
ATOM 1976 C CB  . ARG A 1 263 ? -12.809 18.967  -6.175  1.00 96.99 263 A 1 
ATOM 1977 C CG  . ARG A 1 263 ? -11.540 18.172  -6.515  1.00 89.27 263 A 1 
ATOM 1978 C CD  . ARG A 1 263 ? -11.769 17.045  -7.519  1.00 86.47 263 A 1 
ATOM 1979 N NE  . ARG A 1 263 ? -12.215 17.577  -8.822  1.00 80.39 263 A 1 
ATOM 1980 C CZ  . ARG A 1 263 ? -12.346 16.870  -9.931  1.00 73.43 263 A 1 
ATOM 1981 N NH1 . ARG A 1 263 ? -12.115 15.588  -9.972  1.00 65.64 263 A 1 
ATOM 1982 N NH2 . ARG A 1 263 ? -12.709 17.460  -11.038 1.00 67.11 263 A 1 
ATOM 1983 N N   . LEU A 1 264 ? -13.354 18.235  -3.092  1.00 96.97 264 A 1 
ATOM 1984 C CA  . LEU A 1 264 ? -13.003 17.677  -1.776  1.00 97.11 264 A 1 
ATOM 1985 C C   . LEU A 1 264 ? -13.987 16.590  -1.317  1.00 97.58 264 A 1 
ATOM 1986 O O   . LEU A 1 264 ? -13.565 15.576  -0.761  1.00 97.56 264 A 1 
ATOM 1987 C CB  . LEU A 1 264 ? -12.949 18.790  -0.714  1.00 97.06 264 A 1 
ATOM 1988 C CG  . LEU A 1 264 ? -11.772 19.774  -0.807  1.00 95.83 264 A 1 
ATOM 1989 C CD1 . LEU A 1 264 ? -11.885 20.748  0.366   1.00 90.04 264 A 1 
ATOM 1990 C CD2 . LEU A 1 264 ? -10.411 19.081  -0.726  1.00 91.27 264 A 1 
ATOM 1991 N N   . ALA A 1 265 ? -15.286 16.761  -1.567  1.00 97.56 265 A 1 
ATOM 1992 C CA  . ALA A 1 265 ? -16.302 15.759  -1.231  1.00 97.40 265 A 1 
ATOM 1993 C C   . ALA A 1 265 ? -16.101 14.451  -2.015  1.00 97.61 265 A 1 
ATOM 1994 O O   . ALA A 1 265 ? -16.185 13.362  -1.443  1.00 97.75 265 A 1 
ATOM 1995 C CB  . ALA A 1 265 ? -17.689 16.365  -1.482  1.00 97.43 265 A 1 
ATOM 1996 N N   . GLU A 1 266 ? -15.789 14.541  -3.311  1.00 97.39 266 A 1 
ATOM 1997 C CA  . GLU A 1 266 ? -15.484 13.375  -4.150  1.00 97.09 266 A 1 
ATOM 1998 C C   . GLU A 1 266 ? -14.211 12.659  -3.677  1.00 97.19 266 A 1 
ATOM 1999 O O   . GLU A 1 266 ? -14.251 11.450  -3.423  1.00 97.40 266 A 1 
ATOM 2000 C CB  . GLU A 1 266 ? -15.386 13.811  -5.620  1.00 96.67 266 A 1 
ATOM 2001 C CG  . GLU A 1 266 ? -15.202 12.599  -6.551  1.00 87.89 266 A 1 
ATOM 2002 C CD  . GLU A 1 266 ? -15.183 12.953  -8.044  1.00 81.59 266 A 1 
ATOM 2003 O OE1 . GLU A 1 266 ? -15.297 11.996  -8.842  1.00 71.77 266 A 1 
ATOM 2004 O OE2 . GLU A 1 266 ? -15.027 14.147  -8.394  1.00 73.86 266 A 1 
ATOM 2005 N N   . MET A 1 267 ? -13.115 13.401  -3.475  1.00 97.57 267 A 1 
ATOM 2006 C CA  . MET A 1 267 ? -11.842 12.867  -2.967  1.00 97.86 267 A 1 
ATOM 2007 C C   . MET A 1 267 ? -12.031 12.143  -1.629  1.00 98.07 267 A 1 
ATOM 2008 O O   . MET A 1 267 ? -11.589 11.006  -1.464  1.00 98.05 267 A 1 
ATOM 2009 C CB  . MET A 1 267 ? -10.836 14.016  -2.782  1.00 97.95 267 A 1 
ATOM 2010 C CG  . MET A 1 267 ? -10.356 14.638  -4.099  1.00 97.49 267 A 1 
ATOM 2011 S SD  . MET A 1 267 ? -9.506  16.226  -3.868  1.00 97.02 267 A 1 
ATOM 2012 C CE  . MET A 1 267 ? -7.984  15.679  -3.056  1.00 92.26 267 A 1 
ATOM 2013 N N   . THR A 1 268 ? -12.752 12.763  -0.688  1.00 98.04 268 A 1 
ATOM 2014 C CA  . THR A 1 268 ? -13.045 12.190  0.638   1.00 97.97 268 A 1 
ATOM 2015 C C   . THR A 1 268 ? -13.837 10.893  0.516   1.00 97.95 268 A 1 
ATOM 2016 O O   . THR A 1 268 ? -13.495 9.889   1.141   1.00 97.78 268 A 1 
ATOM 2017 C CB  . THR A 1 268 ? -13.826 13.189  1.504   1.00 97.89 268 A 1 
ATOM 2018 O OG1 . THR A 1 268 ? -13.094 14.380  1.639   1.00 94.82 268 A 1 
ATOM 2019 C CG2 . THR A 1 268 ? -14.081 12.666  2.918   1.00 94.41 268 A 1 
ATOM 2020 N N   . THR A 1 269 ? -14.870 10.870  -0.329  1.00 98.04 269 A 1 
ATOM 2021 C CA  . THR A 1 269 ? -15.720 9.687   -0.537  1.00 97.88 269 A 1 
ATOM 2022 C C   . THR A 1 269 ? -14.925 8.522   -1.131  1.00 97.78 269 A 1 
ATOM 2023 O O   . THR A 1 269 ? -15.019 7.395   -0.643  1.00 97.65 269 A 1 
ATOM 2024 C CB  . THR A 1 269 ? -16.911 10.029  -1.443  1.00 97.84 269 A 1 
ATOM 2025 O OG1 . THR A 1 269 ? -17.653 11.083  -0.870  1.00 96.33 269 A 1 
ATOM 2026 C CG2 . THR A 1 269 ? -17.871 8.852   -1.612  1.00 95.44 269 A 1 
ATOM 2027 N N   . GLN A 1 270 ? -14.104 8.782   -2.153  1.00 98.38 270 A 1 
ATOM 2028 C CA  . GLN A 1 270 ? -13.243 7.767   -2.771  1.00 98.03 270 A 1 
ATOM 2029 C C   . GLN A 1 270 ? -12.228 7.201   -1.774  1.00 98.28 270 A 1 
ATOM 2030 O O   . GLN A 1 270 ? -12.035 5.983   -1.720  1.00 97.95 270 A 1 
ATOM 2031 C CB  . GLN A 1 270 ? -12.511 8.362   -3.985  1.00 97.16 270 A 1 
ATOM 2032 C CG  . GLN A 1 270 ? -13.453 8.645   -5.165  1.00 91.29 270 A 1 
ATOM 2033 C CD  . GLN A 1 270 ? -12.719 9.166   -6.397  1.00 84.86 270 A 1 
ATOM 2034 O OE1 . GLN A 1 270 ? -11.519 9.016   -6.566  1.00 75.81 270 A 1 
ATOM 2035 N NE2 . GLN A 1 270 ? -13.415 9.762   -7.337  1.00 71.27 270 A 1 
ATOM 2036 N N   . LEU A 1 271 ? -11.623 8.064   -0.946  1.00 98.04 271 A 1 
ATOM 2037 C CA  . LEU A 1 271 ? -10.647 7.659   0.065   1.00 97.97 271 A 1 
ATOM 2038 C C   . LEU A 1 271 ? -11.274 6.787   1.161   1.00 98.03 271 A 1 
ATOM 2039 O O   . LEU A 1 271 ? -10.714 5.750   1.514   1.00 97.81 271 A 1 
ATOM 2040 C CB  . LEU A 1 271 ? -9.993  8.929   0.633   1.00 97.56 271 A 1 
ATOM 2041 C CG  . LEU A 1 271 ? -8.940  8.651   1.714   1.00 95.45 271 A 1 
ATOM 2042 C CD1 . LEU A 1 271 ? -7.816  7.745   1.222   1.00 89.60 271 A 1 
ATOM 2043 C CD2 . LEU A 1 271 ? -8.328  9.977   2.154   1.00 90.50 271 A 1 
ATOM 2044 N N   . VAL A 1 272 ? -12.452 7.148   1.670   1.00 97.96 272 A 1 
ATOM 2045 C CA  . VAL A 1 272 ? -13.191 6.336   2.658   1.00 97.54 272 A 1 
ATOM 2046 C C   . VAL A 1 272 ? -13.534 4.962   2.078   1.00 97.46 272 A 1 
ATOM 2047 O O   . VAL A 1 272 ? -13.285 3.942   2.726   1.00 97.53 272 A 1 
ATOM 2048 C CB  . VAL A 1 272 ? -14.450 7.077   3.146   1.00 97.45 272 A 1 
ATOM 2049 C CG1 . VAL A 1 272 ? -15.374 6.181   3.983   1.00 95.77 272 A 1 
ATOM 2050 C CG2 . VAL A 1 272 ? -14.059 8.270   4.031   1.00 95.04 272 A 1 
ATOM 2051 N N   . ALA A 1 273 ? -14.037 4.895   0.845   1.00 97.84 273 A 1 
ATOM 2052 C CA  . ALA A 1 273 ? -14.339 3.629   0.179   1.00 97.63 273 A 1 
ATOM 2053 C C   . ALA A 1 273 ? -13.083 2.751   -0.003  1.00 97.53 273 A 1 
ATOM 2054 O O   . ALA A 1 273 ? -13.118 1.553   0.295   1.00 97.44 273 A 1 
ATOM 2055 C CB  . ALA A 1 273 ? -15.020 3.939   -1.162  1.00 97.66 273 A 1 
ATOM 2056 N N   . ALA A 1 274 ? -11.964 3.341   -0.422  1.00 97.69 274 A 1 
ATOM 2057 C CA  . ALA A 1 274 ? -10.685 2.647   -0.574  1.00 97.54 274 A 1 
ATOM 2058 C C   . ALA A 1 274 ? -10.189 2.058   0.755   1.00 97.42 274 A 1 
ATOM 2059 O O   . ALA A 1 274 ? -9.865  0.870   0.820   1.00 97.33 274 A 1 
ATOM 2060 C CB  . ALA A 1 274 ? -9.672  3.632   -1.166  1.00 97.82 274 A 1 
ATOM 2061 N N   . ARG A 1 275 ? -10.225 2.848   1.830   1.00 97.84 275 A 1 
ATOM 2062 C CA  . ARG A 1 275 ? -9.851  2.428   3.187   1.00 97.46 275 A 1 
ATOM 2063 C C   . ARG A 1 275 ? -10.677 1.228   3.657   1.00 97.22 275 A 1 
ATOM 2064 O O   . ARG A 1 275 ? -10.120 0.247   4.147   1.00 96.92 275 A 1 
ATOM 2065 C CB  . ARG A 1 275 ? -9.989  3.641   4.118   1.00 97.30 275 A 1 
ATOM 2066 C CG  . ARG A 1 275 ? -9.576  3.326   5.557   1.00 96.91 275 A 1 
ATOM 2067 C CD  . ARG A 1 275 ? -9.665  4.567   6.449   1.00 96.65 275 A 1 
ATOM 2068 N NE  . ARG A 1 275 ? -8.649  5.569   6.081   1.00 96.25 275 A 1 
ATOM 2069 C CZ  . ARG A 1 275 ? -8.799  6.745   5.514   1.00 96.56 275 A 1 
ATOM 2070 N NH1 . ARG A 1 275 ? -9.961  7.236   5.188   1.00 93.14 275 A 1 
ATOM 2071 N NH2 . ARG A 1 275 ? -7.750  7.463   5.271   1.00 94.32 275 A 1 
ATOM 2072 N N   . HIS A 1 276 ? -11.991 1.256   3.465   1.00 97.23 276 A 1 
ATOM 2073 C CA  . HIS A 1 276 ? -12.857 0.136   3.849   1.00 96.39 276 A 1 
ATOM 2074 C C   . HIS A 1 276 ? -12.616 -1.124  3.011   1.00 96.23 276 A 1 
ATOM 2075 O O   . HIS A 1 276 ? -12.647 -2.221  3.567   1.00 95.38 276 A 1 
ATOM 2076 C CB  . HIS A 1 276 ? -14.328 0.558   3.806   1.00 96.06 276 A 1 
ATOM 2077 C CG  . HIS A 1 276 ? -14.708 1.373   5.012   1.00 93.43 276 A 1 
ATOM 2078 N ND1 . HIS A 1 276 ? -14.700 0.942   6.319   1.00 81.80 276 A 1 
ATOM 2079 C CD2 . HIS A 1 276 ? -15.104 2.683   5.020   1.00 81.26 276 A 1 
ATOM 2080 C CE1 . HIS A 1 276 ? -15.082 1.969   7.094   1.00 80.82 276 A 1 
ATOM 2081 N NE2 . HIS A 1 276 ? -15.339 3.051   6.347   1.00 83.48 276 A 1 
ATOM 2082 N N   . MET A 1 277 ? -12.305 -1.001  1.723   1.00 96.98 277 A 1 
ATOM 2083 C CA  . MET A 1 277 ? -11.920 -2.150  0.889   1.00 96.78 277 A 1 
ATOM 2084 C C   . MET A 1 277 ? -10.625 -2.809  1.374   1.00 97.11 277 A 1 
ATOM 2085 O O   . MET A 1 277 ? -10.558 -4.037  1.439   1.00 96.61 277 A 1 
ATOM 2086 C CB  . MET A 1 277 ? -11.782 -1.713  -0.576  1.00 95.97 277 A 1 
ATOM 2087 C CG  . MET A 1 277 ? -13.142 -1.555  -1.263  1.00 86.95 277 A 1 
ATOM 2088 S SD  . MET A 1 277 ? -14.097 -3.097  -1.444  1.00 82.78 277 A 1 
ATOM 2089 C CE  . MET A 1 277 ? -13.072 -3.985  -2.639  1.00 73.27 277 A 1 
ATOM 2090 N N   . VAL A 1 278 ? -9.620  -2.020  1.772   1.00 96.67 278 A 1 
ATOM 2091 C CA  . VAL A 1 278 ? -8.354  -2.527  2.331   1.00 96.69 278 A 1 
ATOM 2092 C C   . VAL A 1 278 ? -8.592  -3.252  3.656   1.00 96.48 278 A 1 
ATOM 2093 O O   . VAL A 1 278 ? -8.185  -4.405  3.807   1.00 96.55 278 A 1 
ATOM 2094 C CB  . VAL A 1 278 ? -7.329  -1.388  2.489   1.00 97.06 278 A 1 
ATOM 2095 C CG1 . VAL A 1 278 ? -6.065  -1.852  3.217   1.00 94.58 278 A 1 
ATOM 2096 C CG2 . VAL A 1 278 ? -6.897  -0.862  1.116   1.00 92.76 278 A 1 
ATOM 2097 N N   . ARG A 1 279 ? -9.326  -2.638  4.584   1.00 96.83 279 A 1 
ATOM 2098 C CA  . ARG A 1 279 ? -9.654  -3.241  5.890   1.00 96.07 279 A 1 
ATOM 2099 C C   . ARG A 1 279 ? -10.485 -4.522  5.746   1.00 95.93 279 A 1 
ATOM 2100 O O   . ARG A 1 279 ? -10.221 -5.508  6.430   1.00 95.66 279 A 1 
ATOM 2101 C CB  . ARG A 1 279 ? -10.377 -2.213  6.776   1.00 96.10 279 A 1 
ATOM 2102 C CG  . ARG A 1 279 ? -9.450  -1.061  7.197   1.00 95.14 279 A 1 
ATOM 2103 C CD  . ARG A 1 279 ? -10.214 -0.037  8.042   1.00 92.25 279 A 1 
ATOM 2104 N NE  . ARG A 1 279 ? -9.357  1.101   8.420   1.00 89.79 279 A 1 
ATOM 2105 C CZ  . ARG A 1 279 ? -9.701  2.137   9.169   1.00 85.20 279 A 1 
ATOM 2106 N NH1 . ARG A 1 279 ? -10.891 2.267   9.685   1.00 81.71 279 A 1 
ATOM 2107 N NH2 . ARG A 1 279 ? -8.833  3.079   9.412   1.00 83.09 279 A 1 
ATOM 2108 N N   . LEU A 1 280 ? -11.441 -4.546  4.818   1.00 95.34 280 A 1 
ATOM 2109 C CA  . LEU A 1 280 ? -12.213 -5.749  4.500   1.00 94.85 280 A 1 
ATOM 2110 C C   . LEU A 1 280 ? -11.302 -6.882  4.016   1.00 95.35 280 A 1 
ATOM 2111 O O   . LEU A 1 280 ? -11.442 -8.015  4.479   1.00 95.69 280 A 1 
ATOM 2112 C CB  . LEU A 1 280 ? -13.289 -5.404  3.453   1.00 94.91 280 A 1 
ATOM 2113 C CG  . LEU A 1 280 ? -14.090 -6.612  2.934   1.00 93.90 280 A 1 
ATOM 2114 C CD1 . LEU A 1 280 ? -14.874 -7.317  4.045   1.00 90.88 280 A 1 
ATOM 2115 C CD2 . LEU A 1 280 ? -15.077 -6.151  1.865   1.00 90.90 280 A 1 
ATOM 2116 N N   . ALA A 1 281 ? -10.372 -6.601  3.104   1.00 95.16 281 A 1 
ATOM 2117 C CA  . ALA A 1 281 ? -9.430  -7.596  2.602   1.00 95.46 281 A 1 
ATOM 2118 C C   . ALA A 1 281 ? -8.508  -8.129  3.711   1.00 95.84 281 A 1 
ATOM 2119 O O   . ALA A 1 281 ? -8.321  -9.342  3.792   1.00 96.31 281 A 1 
ATOM 2120 C CB  . ALA A 1 281 ? -8.641  -6.983  1.447   1.00 96.43 281 A 1 
ATOM 2121 N N   . ALA A 1 282 ? -8.009  -7.262  4.598   1.00 96.62 282 A 1 
ATOM 2122 C CA  . ALA A 1 282 ? -7.185  -7.645  5.746   1.00 96.39 282 A 1 
ATOM 2123 C C   . ALA A 1 282 ? -7.928  -8.617  6.676   1.00 96.09 282 A 1 
ATOM 2124 O O   . ALA A 1 282 ? -7.456  -9.730  6.896   1.00 95.93 282 A 1 
ATOM 2125 C CB  . ALA A 1 282 ? -6.727  -6.374  6.470   1.00 96.73 282 A 1 
ATOM 2126 N N   . VAL A 1 283 ? -9.155  -8.285  7.096   1.00 94.95 283 A 1 
ATOM 2127 C CA  . VAL A 1 283 ? -9.996  -9.174  7.926   1.00 93.79 283 A 1 
ATOM 2128 C C   . VAL A 1 283 ? -10.282 -10.506 7.226   1.00 93.57 283 A 1 
ATOM 2129 O O   . VAL A 1 283 ? -10.311 -11.562 7.860   1.00 93.59 283 A 1 
ATOM 2130 C CB  . VAL A 1 283 ? -11.312 -8.468  8.299   1.00 94.05 283 A 1 
ATOM 2131 C CG1 . VAL A 1 283 ? -12.331 -9.395  8.980   1.00 89.87 283 A 1 
ATOM 2132 C CG2 . VAL A 1 283 ? -11.048 -7.305  9.266   1.00 88.30 283 A 1 
ATOM 2133 N N   . LYS A 1 284 ? -10.499 -10.504 5.907   1.00 94.44 284 A 1 
ATOM 2134 C CA  . LYS A 1 284 ? -10.717 -11.738 5.137   1.00 93.81 284 A 1 
ATOM 2135 C C   . LYS A 1 284 ? -9.465  -12.610 5.063   1.00 94.27 284 A 1 
ATOM 2136 O O   . LYS A 1 284 ? -9.599  -13.831 5.095   1.00 94.12 284 A 1 
ATOM 2137 C CB  . LYS A 1 284 ? -11.223 -11.401 3.723   1.00 93.94 284 A 1 
ATOM 2138 C CG  . LYS A 1 284 ? -12.657 -10.861 3.693   1.00 92.84 284 A 1 
ATOM 2139 C CD  . LYS A 1 284 ? -13.675 -11.933 4.059   1.00 90.07 284 A 1 
ATOM 2140 C CE  . LYS A 1 284 ? -15.082 -11.344 3.996   1.00 87.92 284 A 1 
ATOM 2141 N NZ  . LYS A 1 284 ? -16.082 -12.364 4.387   1.00 81.79 284 A 1 
ATOM 2142 N N   . LEU A 1 285 ? -8.284  -11.994 4.974   1.00 94.97 285 A 1 
ATOM 2143 C CA  . LEU A 1 285 ? -7.006  -12.701 4.982   1.00 94.65 285 A 1 
ATOM 2144 C C   . LEU A 1 285 ? -6.717  -13.310 6.357   1.00 94.62 285 A 1 
ATOM 2145 O O   . LEU A 1 285 ? -6.422  -14.501 6.424   1.00 94.68 285 A 1 
ATOM 2146 C CB  . LEU A 1 285 ? -5.898  -11.743 4.505   1.00 95.29 285 A 1 
ATOM 2147 C CG  . LEU A 1 285 ? -4.522  -12.421 4.344   1.00 93.69 285 A 1 
ATOM 2148 C CD1 . LEU A 1 285 ? -4.548  -13.564 3.324   1.00 89.04 285 A 1 
ATOM 2149 C CD2 . LEU A 1 285 ? -3.495  -11.398 3.858   1.00 90.01 285 A 1 
ATOM 2150 N N   . ASP A 1 286 ? -6.893  -12.547 7.441   1.00 95.11 286 A 1 
ATOM 2151 C CA  . ASP A 1 286 ? -6.717  -13.008 8.827   1.00 94.01 286 A 1 
ATOM 2152 C C   . ASP A 1 286 ? -7.661  -14.171 9.172   1.00 93.93 286 A 1 
ATOM 2153 O O   . ASP A 1 286 ? -7.262  -15.151 9.798   1.00 93.59 286 A 1 
ATOM 2154 C CB  . ASP A 1 286 ? -6.952  -11.835 9.797   1.00 94.23 286 A 1 
ATOM 2155 C CG  . ASP A 1 286 ? -5.842  -10.781 9.766   1.00 93.50 286 A 1 
ATOM 2156 O OD1 . ASP A 1 286 ? -4.688  -11.140 9.435   1.00 90.59 286 A 1 
ATOM 2157 O OD2 . ASP A 1 286 ? -6.140  -9.610  10.078  1.00 90.08 286 A 1 
ATOM 2158 N N   . ALA A 1 287 ? -8.903  -14.120 8.687   1.00 94.05 287 A 1 
ATOM 2159 C CA  . ALA A 1 287 ? -9.894  -15.179 8.870   1.00 93.40 287 A 1 
ATOM 2160 C C   . ALA A 1 287 ? -9.689  -16.415 7.966   1.00 93.14 287 A 1 
ATOM 2161 O O   . ALA A 1 287 ? -10.564 -17.286 7.934   1.00 92.26 287 A 1 
ATOM 2162 C CB  . ALA A 1 287 ? -11.283 -14.560 8.690   1.00 93.98 287 A 1 
ATOM 2163 N N   . ALA A 1 288 ? -8.604  -16.473 7.178   1.00 94.18 288 A 1 
ATOM 2164 C CA  . ALA A 1 288 ? -8.358  -17.509 6.168   1.00 93.47 288 A 1 
ATOM 2165 C C   . ALA A 1 288 ? -9.582  -17.781 5.267   1.00 93.69 288 A 1 
ATOM 2166 O O   . ALA A 1 288 ? -9.902  -18.920 4.917   1.00 91.96 288 A 1 
ATOM 2167 C CB  . ALA A 1 288 ? -7.783  -18.755 6.850   1.00 93.34 288 A 1 
ATOM 2168 N N   . HIS A 1 289 ? -10.319 -16.730 4.907   1.00 93.48 289 A 1 
ATOM 2169 C CA  . HIS A 1 289 ? -11.561 -16.840 4.149   1.00 92.69 289 A 1 
ATOM 2170 C C   . HIS A 1 289 ? -11.306 -17.445 2.751   1.00 92.43 289 A 1 
ATOM 2171 O O   . HIS A 1 289 ? -10.347 -17.042 2.093   1.00 92.29 289 A 1 
ATOM 2172 C CB  . HIS A 1 289 ? -12.213 -15.458 4.066   1.00 92.92 289 A 1 
ATOM 2173 C CG  . HIS A 1 289 ? -13.585 -15.466 3.441   1.00 92.38 289 A 1 
ATOM 2174 N ND1 . HIS A 1 289 ? -13.867 -15.410 2.101   1.00 85.91 289 A 1 
ATOM 2175 C CD2 . HIS A 1 289 ? -14.786 -15.531 4.098   1.00 86.37 289 A 1 
ATOM 2176 C CE1 . HIS A 1 289 ? -15.208 -15.456 1.953   1.00 87.11 289 A 1 
ATOM 2177 N NE2 . HIS A 1 289 ? -15.810 -15.521 3.143   1.00 88.40 289 A 1 
ATOM 2178 N N   . PRO A 1 290 ? -12.181 -18.334 2.227   1.00 92.27 290 A 1 
ATOM 2179 C CA  . PRO A 1 290 ? -11.977 -18.973 0.916   1.00 90.93 290 A 1 
ATOM 2180 C C   . PRO A 1 290 ? -11.811 -18.009 -0.271  1.00 91.15 290 A 1 
ATOM 2181 O O   . PRO A 1 290 ? -11.220 -18.366 -1.290  1.00 90.08 290 A 1 
ATOM 2182 C CB  . PRO A 1 290 ? -13.209 -19.856 0.712   1.00 90.19 290 A 1 
ATOM 2183 C CG  . PRO A 1 290 ? -13.647 -20.194 2.137   1.00 88.42 290 A 1 
ATOM 2184 C CD  . PRO A 1 290 ? -13.319 -18.919 2.907   1.00 91.30 290 A 1 
ATOM 2185 N N   . ASP A 1 291 ? -12.332 -16.792 -0.141  1.00 92.06 291 A 1 
ATOM 2186 C CA  . ASP A 1 291 ? -12.216 -15.736 -1.152  1.00 92.38 291 A 1 
ATOM 2187 C C   . ASP A 1 291 ? -11.165 -14.662 -0.803  1.00 93.76 291 A 1 
ATOM 2188 O O   . ASP A 1 291 ? -11.140 -13.618 -1.458  1.00 93.74 291 A 1 
ATOM 2189 C CB  . ASP A 1 291 ? -13.601 -15.112 -1.419  1.00 91.52 291 A 1 
ATOM 2190 C CG  . ASP A 1 291 ? -14.644 -16.123 -1.892  1.00 89.57 291 A 1 
ATOM 2191 O OD1 . ASP A 1 291 ? -14.350 -16.884 -2.843  1.00 86.22 291 A 1 
ATOM 2192 O OD2 . ASP A 1 291 ? -15.752 -16.145 -1.312  1.00 84.84 291 A 1 
ATOM 2193 N N   . ALA A 1 292 ? -10.290 -14.882 0.208   1.00 93.50 292 A 1 
ATOM 2194 C CA  . ALA A 1 292 ? -9.319  -13.887 0.684   1.00 94.28 292 A 1 
ATOM 2195 C C   . ALA A 1 292 ? -8.485  -13.284 -0.457  1.00 95.03 292 A 1 
ATOM 2196 O O   . ALA A 1 292 ? -8.501  -12.068 -0.643  1.00 95.41 292 A 1 
ATOM 2197 C CB  . ALA A 1 292 ? -8.427  -14.523 1.755   1.00 94.64 292 A 1 
ATOM 2198 N N   . THR A 1 293 ? -7.890  -14.124 -1.322  1.00 94.63 293 A 1 
ATOM 2199 C CA  . THR A 1 293 ? -7.131  -13.692 -2.510  1.00 94.68 293 A 1 
ATOM 2200 C C   . THR A 1 293 ? -7.931  -12.749 -3.419  1.00 95.46 293 A 1 
ATOM 2201 O O   . THR A 1 293 ? -7.399  -11.767 -3.938  1.00 95.64 293 A 1 
ATOM 2202 C CB  . THR A 1 293 ? -6.707  -14.926 -3.317  1.00 94.01 293 A 1 
ATOM 2203 O OG1 . THR A 1 293 ? -5.925  -15.769 -2.510  1.00 92.18 293 A 1 
ATOM 2204 C CG2 . THR A 1 293 ? -5.917  -14.620 -4.584  1.00 91.81 293 A 1 
ATOM 2205 N N   . THR A 1 294 ? -9.231  -13.012 -3.602  1.00 94.64 294 A 1 
ATOM 2206 C CA  . THR A 1 294 ? -10.108 -12.166 -4.428  1.00 94.88 294 A 1 
ATOM 2207 C C   . THR A 1 294 ? -10.329 -10.804 -3.775  1.00 95.72 294 A 1 
ATOM 2208 O O   . THR A 1 294 ? -10.242 -9.787  -4.454  1.00 96.02 294 A 1 
ATOM 2209 C CB  . THR A 1 294 ? -11.457 -12.845 -4.692  1.00 94.42 294 A 1 
ATOM 2210 O OG1 . THR A 1 294 ? -11.251 -14.132 -5.220  1.00 91.69 294 A 1 
ATOM 2211 C CG2 . THR A 1 294 ? -12.315 -12.083 -5.703  1.00 91.57 294 A 1 
ATOM 2212 N N   . TYR A 1 295 ? -10.569 -10.764 -2.452  1.00 95.33 295 A 1 
ATOM 2213 C CA  . TYR A 1 295 ? -10.694 -9.501  -1.715  1.00 95.84 295 A 1 
ATOM 2214 C C   . TYR A 1 295 ? -9.386  -8.703  -1.720  1.00 96.70 295 A 1 
ATOM 2215 O O   . TYR A 1 295 ? -9.429  -7.495  -1.933  1.00 96.94 295 A 1 
ATOM 2216 C CB  . TYR A 1 295 ? -11.175 -9.763  -0.282  1.00 95.56 295 A 1 
ATOM 2217 C CG  . TYR A 1 295 ? -12.658 -10.046 -0.174  1.00 94.64 295 A 1 
ATOM 2218 C CD1 . TYR A 1 295 ? -13.575 -8.981  -0.244  1.00 91.42 295 A 1 
ATOM 2219 C CD2 . TYR A 1 295 ? -13.127 -11.361 -0.004  1.00 91.13 295 A 1 
ATOM 2220 C CE1 . TYR A 1 295 ? -14.955 -9.233  -0.150  1.00 89.67 295 A 1 
ATOM 2221 C CE2 . TYR A 1 295 ? -14.506 -11.618 0.089   1.00 89.44 295 A 1 
ATOM 2222 C CZ  . TYR A 1 295 ? -15.424 -10.553 0.017   1.00 90.67 295 A 1 
ATOM 2223 O OH  . TYR A 1 295 ? -16.756 -10.800 0.111   1.00 88.54 295 A 1 
ATOM 2224 N N   . CYS A 1 296 ? -8.224  -9.358  -1.572  1.00 95.62 296 A 1 
ATOM 2225 C CA  . CYS A 1 296 ? -6.915  -8.704  -1.673  1.00 96.14 296 A 1 
ATOM 2226 C C   . CYS A 1 296 ? -6.705  -8.080  -3.064  1.00 96.72 296 A 1 
ATOM 2227 O O   . CYS A 1 296 ? -6.288  -6.930  -3.169  1.00 97.29 296 A 1 
ATOM 2228 C CB  . CYS A 1 296 ? -5.804  -9.714  -1.352  1.00 96.58 296 A 1 
ATOM 2229 S SG  . CYS A 1 296 ? -5.979  -10.351 0.338   1.00 95.78 296 A 1 
ATOM 2230 N N   . ALA A 1 297 ? -7.071  -8.797  -4.137  1.00 96.28 297 A 1 
ATOM 2231 C CA  . ALA A 1 297 ? -7.000  -8.269  -5.500  1.00 96.30 297 A 1 
ATOM 2232 C C   . ALA A 1 297 ? -7.962  -7.084  -5.727  1.00 96.95 297 A 1 
ATOM 2233 O O   . ALA A 1 297 ? -7.571  -6.079  -6.318  1.00 97.38 297 A 1 
ATOM 2234 C CB  . ALA A 1 297 ? -7.266  -9.417  -6.484  1.00 96.30 297 A 1 
ATOM 2235 N N   . MET A 1 298 ? -9.202  -7.169  -5.221  1.00 96.89 298 A 1 
ATOM 2236 C CA  . MET A 1 298 ? -10.182 -6.069  -5.288  1.00 97.02 298 A 1 
ATOM 2237 C C   . MET A 1 298 ? -9.695  -4.826  -4.536  1.00 97.62 298 A 1 
ATOM 2238 O O   . MET A 1 298 ? -9.741  -3.728  -5.087  1.00 97.81 298 A 1 
ATOM 2239 C CB  . MET A 1 298 ? -11.530 -6.513  -4.701  1.00 96.52 298 A 1 
ATOM 2240 C CG  . MET A 1 298 ? -12.300 -7.483  -5.599  1.00 95.01 298 A 1 
ATOM 2241 S SD  . MET A 1 298 ? -13.790 -8.140  -4.802  1.00 93.39 298 A 1 
ATOM 2242 C CE  . MET A 1 298 ? -14.485 -9.102  -6.157  1.00 86.90 298 A 1 
ATOM 2243 N N   . ALA A 1 299 ? -9.191  -5.009  -3.306  1.00 96.83 299 A 1 
ATOM 2244 C CA  . ALA A 1 299 ? -8.669  -3.921  -2.490  1.00 97.15 299 A 1 
ATOM 2245 C C   . ALA A 1 299 ? -7.472  -3.245  -3.160  1.00 97.62 299 A 1 
ATOM 2246 O O   . ALA A 1 299 ? -7.464  -2.023  -3.290  1.00 97.77 299 A 1 
ATOM 2247 C CB  . ALA A 1 299 ? -8.300  -4.467  -1.112  1.00 97.23 299 A 1 
ATOM 2248 N N   . LYS A 1 300 ? -6.505  -4.024  -3.665  1.00 96.70 300 A 1 
ATOM 2249 C CA  . LYS A 1 300 ? -5.340  -3.495  -4.389  1.00 96.49 300 A 1 
ATOM 2250 C C   . LYS A 1 300 ? -5.776  -2.663  -5.595  1.00 96.87 300 A 1 
ATOM 2251 O O   . LYS A 1 300 ? -5.379  -1.507  -5.706  1.00 96.73 300 A 1 
ATOM 2252 C CB  . LYS A 1 300 ? -4.409  -4.654  -4.773  1.00 96.29 300 A 1 
ATOM 2253 C CG  . LYS A 1 300 ? -3.042  -4.197  -5.311  1.00 94.08 300 A 1 
ATOM 2254 C CD  . LYS A 1 300 ? -3.013  -3.794  -6.789  1.00 90.67 300 A 1 
ATOM 2255 C CE  . LYS A 1 300 ? -1.587  -3.426  -7.182  1.00 91.14 300 A 1 
ATOM 2256 N NZ  . LYS A 1 300 ? -1.455  -3.019  -8.598  1.00 89.52 300 A 1 
ATOM 2257 N N   . MET A 1 301 ? -6.594  -3.223  -6.468  1.00 97.14 301 A 1 
ATOM 2258 C CA  . MET A 1 301 ? -7.053  -2.541  -7.679  1.00 97.07 301 A 1 
ATOM 2259 C C   . MET A 1 301 ? -7.769  -1.232  -7.348  1.00 97.27 301 A 1 
ATOM 2260 O O   . MET A 1 301 ? -7.387  -0.179  -7.847  1.00 97.42 301 A 1 
ATOM 2261 C CB  . MET A 1 301 ? -7.974  -3.484  -8.469  1.00 97.02 301 A 1 
ATOM 2262 C CG  . MET A 1 301 ? -8.424  -2.872  -9.802  1.00 95.40 301 A 1 
ATOM 2263 S SD  . MET A 1 301 ? -9.591  -3.918  -10.718 1.00 92.50 301 A 1 
ATOM 2264 C CE  . MET A 1 301 ? -11.069 -3.712  -9.691  1.00 83.52 301 A 1 
ATOM 2265 N N   . PHE A 1 302 ? -8.785  -1.296  -6.471  1.00 97.65 302 A 1 
ATOM 2266 C CA  . PHE A 1 302 ? -9.607  -0.137  -6.139  1.00 97.69 302 A 1 
ATOM 2267 C C   . PHE A 1 302 ? -8.813  0.948   -5.406  1.00 97.87 302 A 1 
ATOM 2268 O O   . PHE A 1 302 ? -8.860  2.109   -5.798  1.00 97.86 302 A 1 
ATOM 2269 C CB  . PHE A 1 302 ? -10.813 -0.599  -5.311  1.00 97.76 302 A 1 
ATOM 2270 C CG  . PHE A 1 302 ? -11.806 0.514   -5.058  1.00 97.59 302 A 1 
ATOM 2271 C CD1 . PHE A 1 302 ? -11.699 1.311   -3.904  1.00 94.51 302 A 1 
ATOM 2272 C CD2 . PHE A 1 302 ? -12.814 0.783   -6.000  1.00 94.82 302 A 1 
ATOM 2273 C CE1 . PHE A 1 302 ? -12.594 2.373   -3.695  1.00 94.16 302 A 1 
ATOM 2274 C CE2 . PHE A 1 302 ? -13.709 1.844   -5.792  1.00 94.12 302 A 1 
ATOM 2275 C CZ  . PHE A 1 302 ? -13.599 2.640   -4.639  1.00 96.03 302 A 1 
ATOM 2276 N N   . ALA A 1 303 ? -8.058  0.581   -4.359  1.00 97.66 303 A 1 
ATOM 2277 C CA  . ALA A 1 303 ? -7.354  1.550   -3.525  1.00 97.64 303 A 1 
ATOM 2278 C C   . ALA A 1 303 ? -6.190  2.228   -4.259  1.00 97.67 303 A 1 
ATOM 2279 O O   . ALA A 1 303 ? -5.944  3.410   -4.031  1.00 97.65 303 A 1 
ATOM 2280 C CB  . ALA A 1 303 ? -6.878  0.859   -2.246  1.00 97.76 303 A 1 
ATOM 2281 N N   . THR A 1 304 ? -5.493  1.527   -5.159  1.00 97.20 304 A 1 
ATOM 2282 C CA  . THR A 1 304 ? -4.402  2.143   -5.931  1.00 96.75 304 A 1 
ATOM 2283 C C   . THR A 1 304 ? -4.922  3.088   -7.014  1.00 96.81 304 A 1 
ATOM 2284 O O   . THR A 1 304 ? -4.349  4.158   -7.198  1.00 97.05 304 A 1 
ATOM 2285 C CB  . THR A 1 304 ? -3.431  1.114   -6.523  1.00 96.83 304 A 1 
ATOM 2286 O OG1 . THR A 1 304 ? -4.070  0.211   -7.388  1.00 95.12 304 A 1 
ATOM 2287 C CG2 . THR A 1 304 ? -2.716  0.300   -5.444  1.00 93.61 304 A 1 
ATOM 2288 N N   . ASP A 1 305 ? -6.045  2.760   -7.671  1.00 97.53 305 A 1 
ATOM 2289 C CA  . ASP A 1 305 ? -6.693  3.662   -8.632  1.00 97.31 305 A 1 
ATOM 2290 C C   . ASP A 1 305 ? -7.277  4.905   -7.932  1.00 97.54 305 A 1 
ATOM 2291 O O   . ASP A 1 305 ? -7.084  6.034   -8.394  1.00 97.48 305 A 1 
ATOM 2292 C CB  . ASP A 1 305 ? -7.798  2.915   -9.416  1.00 97.12 305 A 1 
ATOM 2293 C CG  . ASP A 1 305 ? -7.288  1.943   -10.494 1.00 96.08 305 A 1 
ATOM 2294 O OD1 . ASP A 1 305 ? -6.098  2.006   -10.873 1.00 93.41 305 A 1 
ATOM 2295 O OD2 . ASP A 1 305 ? -8.098  1.137   -11.009 1.00 92.84 305 A 1 
ATOM 2296 N N   . ALA A 1 306 ? -7.962  4.718   -6.788  1.00 97.86 306 A 1 
ATOM 2297 C CA  . ALA A 1 306 ? -8.513  5.815   -5.995  1.00 97.83 306 A 1 
ATOM 2298 C C   . ALA A 1 306 ? -7.408  6.701   -5.404  1.00 97.98 306 A 1 
ATOM 2299 O O   . ALA A 1 306 ? -7.491  7.922   -5.504  1.00 97.90 306 A 1 
ATOM 2300 C CB  . ALA A 1 306 ? -9.413  5.234   -4.897  1.00 97.87 306 A 1 
ATOM 2301 N N   . GLY A 1 307 ? -6.352  6.106   -4.839  1.00 97.83 307 A 1 
ATOM 2302 C CA  . GLY A 1 307 ? -5.227  6.837   -4.255  1.00 97.49 307 A 1 
ATOM 2303 C C   . GLY A 1 307 ? -4.492  7.700   -5.277  1.00 97.69 307 A 1 
ATOM 2304 O O   . GLY A 1 307 ? -4.264  8.883   -5.029  1.00 97.53 307 A 1 
ATOM 2305 N N   . PHE A 1 308 ? -4.215  7.156   -6.463  1.00 97.77 308 A 1 
ATOM 2306 C CA  . PHE A 1 308 ? -3.639  7.922   -7.572  1.00 97.41 308 A 1 
ATOM 2307 C C   . PHE A 1 308 ? -4.534  9.102   -7.978  1.00 97.48 308 A 1 
ATOM 2308 O O   . PHE A 1 308 ? -4.046  10.220  -8.133  1.00 97.47 308 A 1 
ATOM 2309 C CB  . PHE A 1 308 ? -3.399  6.984   -8.764  1.00 97.14 308 A 1 
ATOM 2310 C CG  . PHE A 1 308 ? -2.949  7.712   -10.016 1.00 96.39 308 A 1 
ATOM 2311 C CD1 . PHE A 1 308 ? -3.866  7.990   -11.049 1.00 92.14 308 A 1 
ATOM 2312 C CD2 . PHE A 1 308 ? -1.625  8.165   -10.121 1.00 93.28 308 A 1 
ATOM 2313 C CE1 . PHE A 1 308 ? -3.456  8.713   -12.179 1.00 92.02 308 A 1 
ATOM 2314 C CE2 . PHE A 1 308 ? -1.214  8.889   -11.253 1.00 92.10 308 A 1 
ATOM 2315 C CZ  . PHE A 1 308 ? -2.128  9.165   -12.283 1.00 93.60 308 A 1 
ATOM 2316 N N   . ARG A 1 309 ? -5.855  8.881   -8.105  1.00 97.88 309 A 1 
ATOM 2317 C CA  . ARG A 1 309 ? -6.818  9.933   -8.461  1.00 97.83 309 A 1 
ATOM 2318 C C   . ARG A 1 309 ? -6.863  11.048  -7.418  1.00 98.01 309 A 1 
ATOM 2319 O O   . ARG A 1 309 ? -6.786  12.210  -7.793  1.00 97.91 309 A 1 
ATOM 2320 C CB  . ARG A 1 309 ? -8.199  9.307   -8.682  1.00 97.57 309 A 1 
ATOM 2321 C CG  . ARG A 1 309 ? -9.232  10.331  -9.176  1.00 88.62 309 A 1 
ATOM 2322 C CD  . ARG A 1 309 ? -10.626 9.694   -9.294  1.00 86.95 309 A 1 
ATOM 2323 N NE  . ARG A 1 309 ? -10.624 8.529   -10.200 1.00 77.06 309 A 1 
ATOM 2324 C CZ  . ARG A 1 309 ? -10.739 8.545   -11.512 1.00 68.55 309 A 1 
ATOM 2325 N NH1 . ARG A 1 309 ? -10.938 9.652   -12.173 1.00 62.26 309 A 1 
ATOM 2326 N NH2 . ARG A 1 309 ? -10.661 7.430   -12.189 1.00 60.65 309 A 1 
ATOM 2327 N N   . VAL A 1 310 ? -6.935  10.712  -6.124  1.00 97.79 310 A 1 
ATOM 2328 C CA  . VAL A 1 310 ? -6.951  11.699  -5.029  1.00 97.90 310 A 1 
ATOM 2329 C C   . VAL A 1 310 ? -5.660  12.526  -5.017  1.00 97.88 310 A 1 
ATOM 2330 O O   . VAL A 1 310 ? -5.728  13.747  -4.900  1.00 97.90 310 A 1 
ATOM 2331 C CB  . VAL A 1 310 ? -7.200  11.008  -3.676  1.00 98.14 310 A 1 
ATOM 2332 C CG1 . VAL A 1 310 ? -7.004  11.958  -2.488  1.00 96.86 310 A 1 
ATOM 2333 C CG2 . VAL A 1 310 ? -8.635  10.475  -3.598  1.00 95.28 310 A 1 
ATOM 2334 N N   . CYS A 1 311 ? -4.490  11.906  -5.206  1.00 97.69 311 A 1 
ATOM 2335 C CA  . CYS A 1 311 ? -3.222  12.638  -5.319  1.00 97.24 311 A 1 
ATOM 2336 C C   . CYS A 1 311 ? -3.205  13.577  -6.539  1.00 96.97 311 A 1 
ATOM 2337 O O   . CYS A 1 311 ? -2.764  14.721  -6.429  1.00 96.80 311 A 1 
ATOM 2338 C CB  . CYS A 1 311 ? -2.049  11.647  -5.385  1.00 97.34 311 A 1 
ATOM 2339 S SG  . CYS A 1 311 ? -1.856  10.784  -3.800  1.00 96.55 311 A 1 
ATOM 2340 N N   . ASN A 1 312 ? -3.725  13.129  -7.685  1.00 97.48 312 A 1 
ATOM 2341 C CA  . ASN A 1 312 ? -3.823  13.951  -8.897  1.00 97.12 312 A 1 
ATOM 2342 C C   . ASN A 1 312 ? -4.782  15.141  -8.721  1.00 97.16 312 A 1 
ATOM 2343 O O   . ASN A 1 312 ? -4.456  16.262  -9.112  1.00 97.08 312 A 1 
ATOM 2344 C CB  . ASN A 1 312 ? -4.248  13.042  -10.062 1.00 96.58 312 A 1 
ATOM 2345 C CG  . ASN A 1 312 ? -4.349  13.829  -11.354 1.00 95.39 312 A 1 
ATOM 2346 O OD1 . ASN A 1 312 ? -3.370  14.104  -12.019 1.00 90.81 312 A 1 
ATOM 2347 N ND2 . ASN A 1 312 ? -5.538  14.232  -11.734 1.00 89.97 312 A 1 
ATOM 2348 N N   . ASP A 1 313 ? -5.940  14.916  -8.108  1.00 96.85 313 A 1 
ATOM 2349 C CA  . ASP A 1 313 ? -6.912  15.976  -7.832  1.00 96.96 313 A 1 
ATOM 2350 C C   . ASP A 1 313 ? -6.353  16.994  -6.826  1.00 97.13 313 A 1 
ATOM 2351 O O   . ASP A 1 313 ? -6.488  18.201  -7.036  1.00 97.01 313 A 1 
ATOM 2352 C CB  . ASP A 1 313 ? -8.231  15.356  -7.338  1.00 97.19 313 A 1 
ATOM 2353 C CG  . ASP A 1 313 ? -9.056  14.681  -8.442  1.00 96.62 313 A 1 
ATOM 2354 O OD1 . ASP A 1 313 ? -8.910  15.052  -9.629  1.00 93.58 313 A 1 
ATOM 2355 O OD2 . ASP A 1 313 ? -9.952  13.877  -8.106  1.00 93.29 313 A 1 
ATOM 2356 N N   . ALA A 1 314 ? -5.639  16.541  -5.783  1.00 96.76 314 A 1 
ATOM 2357 C CA  . ALA A 1 314 ? -4.942  17.423  -4.845  1.00 96.58 314 A 1 
ATOM 2358 C C   . ALA A 1 314 ? -3.874  18.277  -5.546  1.00 96.45 314 A 1 
ATOM 2359 O O   . ALA A 1 314 ? -3.806  19.485  -5.313  1.00 96.35 314 A 1 
ATOM 2360 C CB  . ALA A 1 314 ? -4.330  16.576  -3.724  1.00 97.08 314 A 1 
ATOM 2361 N N   . LEU A 1 315 ? -3.081  17.688  -6.450  1.00 96.11 315 A 1 
ATOM 2362 C CA  . LEU A 1 315 ? -2.111  18.420  -7.266  1.00 95.34 315 A 1 
ATOM 2363 C C   . LEU A 1 315 ? -2.808  19.497  -8.109  1.00 94.92 315 A 1 
ATOM 2364 O O   . LEU A 1 315 ? -2.379  20.652  -8.110  1.00 94.24 315 A 1 
ATOM 2365 C CB  . LEU A 1 315 ? -1.310  17.410  -8.111  1.00 94.77 315 A 1 
ATOM 2366 C CG  . LEU A 1 315 ? -0.125  18.014  -8.899  1.00 92.00 315 A 1 
ATOM 2367 C CD1 . LEU A 1 315 ? 0.870   16.906  -9.234  1.00 84.04 315 A 1 
ATOM 2368 C CD2 . LEU A 1 315 ? -0.538  18.663  -10.230 1.00 84.67 315 A 1 
ATOM 2369 N N   . GLN A 1 316 ? -3.919  19.158  -8.763  1.00 95.45 316 A 1 
ATOM 2370 C CA  . GLN A 1 316 ? -4.695  20.098  -9.577  1.00 94.69 316 A 1 
ATOM 2371 C C   . GLN A 1 316 ? -5.262  21.265  -8.747  1.00 94.49 316 A 1 
ATOM 2372 O O   . GLN A 1 316 ? -5.274  22.400  -9.219  1.00 93.94 316 A 1 
ATOM 2373 C CB  . GLN A 1 316 ? -5.810  19.315  -10.298 1.00 93.92 316 A 1 
ATOM 2374 C CG  . GLN A 1 316 ? -6.599  20.176  -11.296 1.00 90.20 316 A 1 
ATOM 2375 C CD  . GLN A 1 316 ? -5.713  20.750  -12.399 1.00 90.40 316 A 1 
ATOM 2376 O OE1 . GLN A 1 316 ? -5.059  20.038  -13.138 1.00 83.60 316 A 1 
ATOM 2377 N NE2 . GLN A 1 316 ? -5.646  22.051  -12.549 1.00 81.91 316 A 1 
ATOM 2378 N N   . LEU A 1 317 ? -5.697  21.009  -7.497  1.00 94.82 317 A 1 
ATOM 2379 C CA  . LEU A 1 317 ? -6.181  22.045  -6.570  1.00 94.77 317 A 1 
ATOM 2380 C C   . LEU A 1 317 ? -5.079  23.032  -6.152  1.00 94.52 317 A 1 
ATOM 2381 O O   . LEU A 1 317 ? -5.376  24.196  -5.895  1.00 94.04 317 A 1 
ATOM 2382 C CB  . LEU A 1 317 ? -6.814  21.378  -5.332  1.00 95.56 317 A 1 
ATOM 2383 C CG  . LEU A 1 317 ? -8.158  20.668  -5.599  1.00 95.37 317 A 1 
ATOM 2384 C CD1 . LEU A 1 317 ? -8.598  19.915  -4.347  1.00 92.17 317 A 1 
ATOM 2385 C CD2 . LEU A 1 317 ? -9.266  21.645  -5.981  1.00 92.75 317 A 1 
ATOM 2386 N N   . HIS A 1 318 ? -3.823  22.612  -6.126  1.00 94.13 318 A 1 
ATOM 2387 C CA  . HIS A 1 318 ? -2.677  23.493  -5.860  1.00 93.36 318 A 1 
ATOM 2388 C C   . HIS A 1 318 ? -2.255  24.319  -7.087  1.00 91.58 318 A 1 
ATOM 2389 O O   . HIS A 1 318 ? -1.485  25.274  -6.951  1.00 89.27 318 A 1 
ATOM 2390 C CB  . HIS A 1 318 ? -1.499  22.671  -5.330  1.00 94.65 318 A 1 
ATOM 2391 C CG  . HIS A 1 318 ? -1.694  22.174  -3.920  1.00 95.34 318 A 1 
ATOM 2392 N ND1 . HIS A 1 318 ? -2.580  21.203  -3.518  1.00 88.50 318 A 1 
ATOM 2393 C CD2 . HIS A 1 318 ? -1.029  22.598  -2.801  1.00 89.79 318 A 1 
ATOM 2394 C CE1 . HIS A 1 318 ? -2.462  21.053  -2.190  1.00 91.24 318 A 1 
ATOM 2395 N NE2 . HIS A 1 318 ? -1.520  21.872  -1.713  1.00 92.41 318 A 1 
ATOM 2396 N N   . GLY A 1 319 ? -2.735  23.985  -8.286  1.00 90.35 319 A 1 
ATOM 2397 C CA  . GLY A 1 319 ? -2.332  24.636  -9.529  1.00 87.65 319 A 1 
ATOM 2398 C C   . GLY A 1 319 ? -0.821  24.501  -9.768  1.00 87.68 319 A 1 
ATOM 2399 O O   . GLY A 1 319 ? -0.247  23.441  -9.552  1.00 85.25 319 A 1 
ATOM 2400 N N   . GLY A 1 320 ? -0.161  25.587  -10.187 1.00 83.00 320 A 1 
ATOM 2401 C CA  . GLY A 1 320 ? 1.289   25.579  -10.452 1.00 81.68 320 A 1 
ATOM 2402 C C   . GLY A 1 320 ? 2.153   25.163  -9.252  1.00 82.64 320 A 1 
ATOM 2403 O O   . GLY A 1 320 ? 3.193   24.546  -9.448  1.00 80.18 320 A 1 
ATOM 2404 N N   . TYR A 1 321 ? 1.702   25.420  -8.018  1.00 85.45 321 A 1 
ATOM 2405 C CA  . TYR A 1 321 ? 2.413   24.983  -6.808  1.00 85.90 321 A 1 
ATOM 2406 C C   . TYR A 1 321 ? 2.447   23.454  -6.658  1.00 86.31 321 A 1 
ATOM 2407 O O   . TYR A 1 321 ? 3.392   22.915  -6.100  1.00 82.43 321 A 1 
ATOM 2408 C CB  . TYR A 1 321 ? 1.776   25.617  -5.566  1.00 85.09 321 A 1 
ATOM 2409 C CG  . TYR A 1 321 ? 1.898   27.127  -5.499  1.00 84.86 321 A 1 
ATOM 2410 C CD1 . TYR A 1 321 ? 3.157   27.715  -5.260  1.00 77.05 321 A 1 
ATOM 2411 C CD2 . TYR A 1 321 ? 0.764   27.942  -5.669  1.00 77.89 321 A 1 
ATOM 2412 C CE1 . TYR A 1 321 ? 3.283   29.115  -5.199  1.00 75.07 321 A 1 
ATOM 2413 C CE2 . TYR A 1 321 ? 0.886   29.343  -5.609  1.00 74.33 321 A 1 
ATOM 2414 C CZ  . TYR A 1 321 ? 2.145   29.933  -5.375  1.00 80.08 321 A 1 
ATOM 2415 O OH  . TYR A 1 321 ? 2.263   31.290  -5.320  1.00 76.79 321 A 1 
ATOM 2416 N N   . GLY A 1 322 ? 1.457   22.735  -7.188  1.00 82.26 322 A 1 
ATOM 2417 C CA  . GLY A 1 322 ? 1.429   21.269  -7.148  1.00 79.60 322 A 1 
ATOM 2418 C C   . GLY A 1 322 ? 2.566   20.601  -7.929  1.00 81.80 322 A 1 
ATOM 2419 O O   . GLY A 1 322 ? 2.840   19.426  -7.703  1.00 78.80 322 A 1 
ATOM 2420 N N   . TYR A 1 323 ? 3.242   21.346  -8.813  1.00 81.51 323 A 1 
ATOM 2421 C CA  . TYR A 1 323 ? 4.280   20.835  -9.716  1.00 80.45 323 A 1 
ATOM 2422 C C   . TYR A 1 323 ? 5.711   21.283  -9.355  1.00 81.79 323 A 1 
ATOM 2423 O O   . TYR A 1 323 ? 6.649   21.054  -10.113 1.00 77.58 323 A 1 
ATOM 2424 C CB  . TYR A 1 323 ? 3.888   21.199  -11.159 1.00 75.14 323 A 1 
ATOM 2425 C CG  . TYR A 1 323 ? 4.612   20.386  -12.210 1.00 70.98 323 A 1 
ATOM 2426 C CD1 . TYR A 1 323 ? 5.476   21.020  -13.128 1.00 62.71 323 A 1 
ATOM 2427 C CD2 . TYR A 1 323 ? 4.437   18.991  -12.255 1.00 61.79 323 A 1 
ATOM 2428 C CE1 . TYR A 1 323 ? 6.157   20.258  -14.092 1.00 60.17 323 A 1 
ATOM 2429 C CE2 . TYR A 1 323 ? 5.122   18.224  -13.210 1.00 59.34 323 A 1 
ATOM 2430 C CZ  . TYR A 1 323 ? 5.981   18.856  -14.131 1.00 60.94 323 A 1 
ATOM 2431 O OH  . TYR A 1 323 ? 6.643   18.112  -15.059 1.00 57.13 323 A 1 
ATOM 2432 N N   . ILE A 1 324 ? 5.898   21.917  -8.196  1.00 83.45 324 A 1 
ATOM 2433 C CA  . ILE A 1 324 ? 7.231   22.313  -7.719  1.00 82.52 324 A 1 
ATOM 2434 C C   . ILE A 1 324 ? 7.667   21.449  -6.527  1.00 81.69 324 A 1 
ATOM 2435 O O   . ILE A 1 324 ? 6.840   20.989  -5.741  1.00 81.59 324 A 1 
ATOM 2436 C CB  . ILE A 1 324 ? 7.319   23.826  -7.427  1.00 82.65 324 A 1 
ATOM 2437 C CG1 . ILE A 1 324 ? 6.384   24.257  -6.282  1.00 82.07 324 A 1 
ATOM 2438 C CG2 . ILE A 1 324 ? 7.040   24.623  -8.709  1.00 79.92 324 A 1 
ATOM 2439 C CD1 . ILE A 1 324 ? 6.576   25.709  -5.834  1.00 78.35 324 A 1 
ATOM 2440 N N   . ARG A 1 325 ? 8.975   21.252  -6.366  1.00 83.02 325 A 1 
ATOM 2441 C CA  . ARG A 1 325 ? 9.554   20.366  -5.336  1.00 82.28 325 A 1 
ATOM 2442 C C   . ARG A 1 325 ? 9.274   20.793  -3.886  1.00 83.16 325 A 1 
ATOM 2443 O O   . ARG A 1 325 ? 9.429   19.976  -2.988  1.00 81.28 325 A 1 
ATOM 2444 C CB  . ARG A 1 325 ? 11.074  20.242  -5.533  1.00 80.00 325 A 1 
ATOM 2445 C CG  . ARG A 1 325 ? 11.444  19.461  -6.800  1.00 74.95 325 A 1 
ATOM 2446 C CD  . ARG A 1 325 ? 12.963  19.238  -6.836  1.00 72.24 325 A 1 
ATOM 2447 N NE  . ARG A 1 325 ? 13.370  18.412  -7.989  1.00 66.71 325 A 1 
ATOM 2448 C CZ  . ARG A 1 325 ? 14.417  17.597  -8.041  1.00 60.06 325 A 1 
ATOM 2449 N NH1 . ARG A 1 325 ? 15.246  17.466  -7.042  1.00 56.47 325 A 1 
ATOM 2450 N NH2 . ARG A 1 325 ? 14.649  16.888  -9.105  1.00 55.34 325 A 1 
ATOM 2451 N N   . GLU A 1 326 ? 8.892   22.044  -3.655  1.00 83.81 326 A 1 
ATOM 2452 C CA  . GLU A 1 326 ? 8.508   22.548  -2.328  1.00 84.23 326 A 1 
ATOM 2453 C C   . GLU A 1 326 ? 7.243   21.863  -1.785  1.00 86.09 326 A 1 
ATOM 2454 O O   . GLU A 1 326 ? 7.050   21.787  -0.575  1.00 84.22 326 A 1 
ATOM 2455 C CB  . GLU A 1 326 ? 8.260   24.060  -2.405  1.00 82.92 326 A 1 
ATOM 2456 C CG  . GLU A 1 326 ? 9.528   24.860  -2.741  1.00 73.73 326 A 1 
ATOM 2457 C CD  . GLU A 1 326 ? 9.263   26.366  -2.907  1.00 69.24 326 A 1 
ATOM 2458 O OE1 . GLU A 1 326 ? 10.246  27.086  -3.196  1.00 62.85 326 A 1 
ATOM 2459 O OE2 . GLU A 1 326 ? 8.089   26.785  -2.806  1.00 64.46 326 A 1 
ATOM 2460 N N   . TYR A 1 327 ? 6.394   21.332  -2.676  1.00 88.52 327 A 1 
ATOM 2461 C CA  . TYR A 1 327 ? 5.171   20.621  -2.317  1.00 89.24 327 A 1 
ATOM 2462 C C   . TYR A 1 327 ? 5.310   19.118  -2.601  1.00 90.52 327 A 1 
ATOM 2463 O O   . TYR A 1 327 ? 5.926   18.723  -3.593  1.00 89.06 327 A 1 
ATOM 2464 C CB  . TYR A 1 327 ? 3.975   21.228  -3.055  1.00 89.13 327 A 1 
ATOM 2465 C CG  . TYR A 1 327 ? 3.626   22.631  -2.595  1.00 89.08 327 A 1 
ATOM 2466 C CD1 . TYR A 1 327 ? 2.604   22.829  -1.647  1.00 82.30 327 A 1 
ATOM 2467 C CD2 . TYR A 1 327 ? 4.333   23.737  -3.104  1.00 83.91 327 A 1 
ATOM 2468 C CE1 . TYR A 1 327 ? 2.284   24.128  -1.215  1.00 81.36 327 A 1 
ATOM 2469 C CE2 . TYR A 1 327 ? 4.022   25.037  -2.668  1.00 81.77 327 A 1 
ATOM 2470 C CZ  . TYR A 1 327 ? 2.994   25.237  -1.726  1.00 86.27 327 A 1 
ATOM 2471 O OH  . TYR A 1 327 ? 2.685   26.494  -1.313  1.00 83.86 327 A 1 
ATOM 2472 N N   . PRO A 1 328 ? 4.708   18.239  -1.774  1.00 91.70 328 A 1 
ATOM 2473 C CA  . PRO A 1 328 ? 4.875   16.789  -1.921  1.00 92.33 328 A 1 
ATOM 2474 C C   . PRO A 1 328 ? 3.979   16.151  -2.997  1.00 93.65 328 A 1 
ATOM 2475 O O   . PRO A 1 328 ? 4.070   14.947  -3.227  1.00 93.18 328 A 1 
ATOM 2476 C CB  . PRO A 1 328 ? 4.581   16.250  -0.520  1.00 92.34 328 A 1 
ATOM 2477 C CG  . PRO A 1 328 ? 3.527   17.224  0.014   1.00 92.35 328 A 1 
ATOM 2478 C CD  . PRO A 1 328 ? 3.977   18.559  -0.556  1.00 93.24 328 A 1 
ATOM 2479 N N   . LEU A 1 329 ? 3.089   16.911  -3.656  1.00 92.25 329 A 1 
ATOM 2480 C CA  . LEU A 1 329 ? 1.992   16.386  -4.479  1.00 93.49 329 A 1 
ATOM 2481 C C   . LEU A 1 329 ? 2.487   15.593  -5.695  1.00 94.06 329 A 1 
ATOM 2482 O O   . LEU A 1 329 ? 1.990   14.500  -5.945  1.00 93.39 329 A 1 
ATOM 2483 C CB  . LEU A 1 329 ? 1.058   17.524  -4.937  1.00 93.65 329 A 1 
ATOM 2484 C CG  . LEU A 1 329 ? 0.150   18.188  -3.878  1.00 92.85 329 A 1 
ATOM 2485 C CD1 . LEU A 1 329 ? -0.758  17.167  -3.188  1.00 86.43 329 A 1 
ATOM 2486 C CD2 . LEU A 1 329 ? 0.925   18.930  -2.797  1.00 87.10 329 A 1 
ATOM 2487 N N   . GLU A 1 330 ? 3.469   16.117  -6.434  1.00 93.49 330 A 1 
ATOM 2488 C CA  . GLU A 1 330 ? 4.029   15.431  -7.605  1.00 92.77 330 A 1 
ATOM 2489 C C   . GLU A 1 330 ? 4.733   14.129  -7.198  1.00 92.78 330 A 1 
ATOM 2490 O O   . GLU A 1 330 ? 4.516   13.086  -7.819  1.00 91.92 330 A 1 
ATOM 2491 C CB  . GLU A 1 330 ? 4.951   16.405  -8.353  1.00 91.89 330 A 1 
ATOM 2492 C CG  . GLU A 1 330 ? 5.401   15.901  -9.738  1.00 85.58 330 A 1 
ATOM 2493 C CD  . GLU A 1 330 ? 6.538   14.864  -9.707  1.00 83.79 330 A 1 
ATOM 2494 O OE1 . GLU A 1 330 ? 6.673   14.103  -10.688 1.00 76.36 330 A 1 
ATOM 2495 O OE2 . GLU A 1 330 ? 7.293   14.797  -8.713  1.00 76.72 330 A 1 
ATOM 2496 N N   . ARG A 1 331 ? 5.487   14.156  -6.096  1.00 93.64 331 A 1 
ATOM 2497 C CA  . ARG A 1 331 ? 6.125   12.958  -5.524  1.00 92.88 331 A 1 
ATOM 2498 C C   . ARG A 1 331 ? 5.093   11.885  -5.156  1.00 93.39 331 A 1 
ATOM 2499 O O   . ARG A 1 331 ? 5.229   10.740  -5.580  1.00 93.51 331 A 1 
ATOM 2500 C CB  . ARG A 1 331 ? 6.980   13.372  -4.311  1.00 92.72 331 A 1 
ATOM 2501 C CG  . ARG A 1 331 ? 7.689   12.171  -3.673  1.00 91.59 331 A 1 
ATOM 2502 C CD  . ARG A 1 331 ? 8.407   12.569  -2.381  1.00 90.94 331 A 1 
ATOM 2503 N NE  . ARG A 1 331 ? 7.445   12.892  -1.307  1.00 89.16 331 A 1 
ATOM 2504 C CZ  . ARG A 1 331 ? 7.700   13.575  -0.208  1.00 88.56 331 A 1 
ATOM 2505 N NH1 . ARG A 1 331 ? 8.874   14.048  0.049   1.00 80.74 331 A 1 
ATOM 2506 N NH2 . ARG A 1 331 ? 6.762   13.796  0.667   1.00 84.77 331 A 1 
ATOM 2507 N N   . TRP A 1 332 ? 4.036   12.244  -4.408  1.00 94.18 332 A 1 
ATOM 2508 C CA  . TRP A 1 332 ? 2.969   11.306  -4.051  1.00 94.78 332 A 1 
ATOM 2509 C C   . TRP A 1 332 ? 2.218   10.774  -5.274  1.00 94.98 332 A 1 
ATOM 2510 O O   . TRP A 1 332 ? 1.878   9.589   -5.311  1.00 94.51 332 A 1 
ATOM 2511 C CB  . TRP A 1 332 ? 1.990   11.979  -3.082  1.00 94.94 332 A 1 
ATOM 2512 C CG  . TRP A 1 332 ? 2.526   12.298  -1.723  1.00 95.18 332 A 1 
ATOM 2513 C CD1 . TRP A 1 332 ? 3.534   11.664  -1.087  1.00 91.82 332 A 1 
ATOM 2514 C CD2 . TRP A 1 332 ? 2.027   13.293  -0.782  1.00 93.84 332 A 1 
ATOM 2515 N NE1 . TRP A 1 332 ? 3.693   12.199  0.178   1.00 91.28 332 A 1 
ATOM 2516 C CE2 . TRP A 1 332 ? 2.783   13.191  0.421   1.00 93.00 332 A 1 
ATOM 2517 C CE3 . TRP A 1 332 ? 0.996   14.258  -0.825  1.00 92.72 332 A 1 
ATOM 2518 C CZ2 . TRP A 1 332 ? 2.518   13.997  1.541   1.00 92.44 332 A 1 
ATOM 2519 C CZ3 . TRP A 1 332 ? 0.732   15.077  0.291   1.00 91.32 332 A 1 
ATOM 2520 C CH2 . TRP A 1 332 ? 1.484   14.943  1.472   1.00 90.91 332 A 1 
ATOM 2521 N N   . LEU A 1 333 ? 2.013   11.599  -6.299  1.00 94.76 333 A 1 
ATOM 2522 C CA  . LEU A 1 333 ? 1.401   11.172  -7.555  1.00 94.68 333 A 1 
ATOM 2523 C C   . LEU A 1 333 ? 2.258   10.116  -8.272  1.00 94.77 333 A 1 
ATOM 2524 O O   . LEU A 1 333 ? 1.739   9.062   -8.651  1.00 93.99 333 A 1 
ATOM 2525 C CB  . LEU A 1 333 ? 1.164   12.410  -8.437  1.00 94.62 333 A 1 
ATOM 2526 C CG  . LEU A 1 333 ? 0.422   12.086  -9.740  1.00 92.46 333 A 1 
ATOM 2527 C CD1 . LEU A 1 333 ? -1.007  11.627  -9.461  1.00 85.86 333 A 1 
ATOM 2528 C CD2 . LEU A 1 333 ? 0.359   13.323  -10.631 1.00 87.57 333 A 1 
ATOM 2529 N N   . ARG A 1 334 ? 3.568   10.361  -8.421  1.00 95.05 334 A 1 
ATOM 2530 C CA  . ARG A 1 334 ? 4.507   9.392   -9.014  1.00 93.92 334 A 1 
ATOM 2531 C C   . ARG A 1 334 ? 4.537   8.080   -8.235  1.00 94.12 334 A 1 
ATOM 2532 O O   . ARG A 1 334 ? 4.444   7.016   -8.844  1.00 93.45 334 A 1 
ATOM 2533 C CB  . ARG A 1 334 ? 5.924   9.987   -9.077  1.00 92.92 334 A 1 
ATOM 2534 C CG  . ARG A 1 334 ? 6.098   11.035  -10.169 1.00 88.50 334 A 1 
ATOM 2535 C CD  . ARG A 1 334 ? 7.555   11.475  -10.298 1.00 87.37 334 A 1 
ATOM 2536 N NE  . ARG A 1 334 ? 8.028   12.253  -9.133  1.00 83.88 334 A 1 
ATOM 2537 C CZ  . ARG A 1 334 ? 8.817   11.882  -8.129  1.00 81.42 334 A 1 
ATOM 2538 N NH1 . ARG A 1 334 ? 9.280   10.682  -7.968  1.00 71.89 334 A 1 
ATOM 2539 N NH2 . ARG A 1 334 ? 9.173   12.757  -7.242  1.00 75.04 334 A 1 
ATOM 2540 N N   . ASP A 1 335 ? 4.621   8.149   -6.905  1.00 94.16 335 A 1 
ATOM 2541 C CA  . ASP A 1 335 ? 4.695   6.961   -6.051  1.00 93.92 335 A 1 
ATOM 2542 C C   . ASP A 1 335 ? 3.394   6.143   -6.103  1.00 94.41 335 A 1 
ATOM 2543 O O   . ASP A 1 335 ? 3.432   4.925   -6.306  1.00 94.17 335 A 1 
ATOM 2544 C CB  . ASP A 1 335 ? 5.060   7.376   -4.615  1.00 93.57 335 A 1 
ATOM 2545 C CG  . ASP A 1 335 ? 6.520   7.840   -4.455  1.00 91.91 335 A 1 
ATOM 2546 O OD1 . ASP A 1 335 ? 7.339   7.632   -5.384  1.00 87.82 335 A 1 
ATOM 2547 O OD2 . ASP A 1 335 ? 6.850   8.347   -3.361  1.00 87.22 335 A 1 
ATOM 2548 N N   . THR A 1 336 ? 2.226   6.790   -6.033  1.00 93.59 336 A 1 
ATOM 2549 C CA  . THR A 1 336 ? 0.928   6.095   -6.159  1.00 94.58 336 A 1 
ATOM 2550 C C   . THR A 1 336 ? 0.698   5.520   -7.557  1.00 94.44 336 A 1 
ATOM 2551 O O   . THR A 1 336 ? 0.070   4.466   -7.685  1.00 94.25 336 A 1 
ATOM 2552 C CB  . THR A 1 336 ? -0.264  6.981   -5.767  1.00 95.86 336 A 1 
ATOM 2553 O OG1 . THR A 1 336 ? -0.262  8.192   -6.472  1.00 93.58 336 A 1 
ATOM 2554 C CG2 . THR A 1 336 ? -0.273  7.292   -4.272  1.00 91.99 336 A 1 
ATOM 2555 N N   . ARG A 1 337 ? 1.264   6.128   -8.612  1.00 95.79 337 A 1 
ATOM 2556 C CA  . ARG A 1 337 ? 1.239   5.543   -9.965  1.00 95.26 337 A 1 
ATOM 2557 C C   . ARG A 1 337 ? 1.960   4.196   -10.024 1.00 95.36 337 A 1 
ATOM 2558 O O   . ARG A 1 337 ? 1.480   3.289   -10.704 1.00 94.43 337 A 1 
ATOM 2559 C CB  . ARG A 1 337 ? 1.838   6.544   -10.972 1.00 94.50 337 A 1 
ATOM 2560 C CG  . ARG A 1 337 ? 1.842   6.024   -12.420 1.00 88.63 337 A 1 
ATOM 2561 C CD  . ARG A 1 337 ? 0.421   5.829   -12.947 1.00 84.47 337 A 1 
ATOM 2562 N NE  . ARG A 1 337 ? 0.398   5.154   -14.254 1.00 77.58 337 A 1 
ATOM 2563 C CZ  . ARG A 1 337 ? 0.219   3.857   -14.459 1.00 72.37 337 A 1 
ATOM 2564 N NH1 . ARG A 1 337 ? 0.100   3.007   -13.470 1.00 65.42 337 A 1 
ATOM 2565 N NH2 . ARG A 1 337 ? 0.142   3.385   -15.674 1.00 64.79 337 A 1 
ATOM 2566 N N   . VAL A 1 338 ? 3.091   4.060   -9.316  1.00 94.40 338 A 1 
ATOM 2567 C CA  . VAL A 1 338 ? 3.845   2.800   -9.225  1.00 92.98 338 A 1 
ATOM 2568 C C   . VAL A 1 338 ? 3.043   1.737   -8.468  1.00 93.45 338 A 1 
ATOM 2569 O O   . VAL A 1 338 ? 3.052   0.569   -8.861  1.00 92.43 338 A 1 
ATOM 2570 C CB  . VAL A 1 338 ? 5.230   3.041   -8.593  1.00 91.20 338 A 1 
ATOM 2571 C CG1 . VAL A 1 338 ? 6.011   1.742   -8.410  1.00 82.16 338 A 1 
ATOM 2572 C CG2 . VAL A 1 338 ? 6.087   3.946   -9.485  1.00 80.46 338 A 1 
ATOM 2573 N N   . HIS A 1 339 ? 2.253   2.119   -7.460  1.00 94.29 339 A 1 
ATOM 2574 C CA  . HIS A 1 339 ? 1.395   1.184   -6.716  1.00 94.81 339 A 1 
ATOM 2575 C C   . HIS A 1 339 ? 0.352   0.476   -7.595  1.00 95.07 339 A 1 
ATOM 2576 O O   . HIS A 1 339 ? -0.017  -0.664  -7.315  1.00 94.48 339 A 1 
ATOM 2577 C CB  . HIS A 1 339 ? 0.695   1.912   -5.558  1.00 95.25 339 A 1 
ATOM 2578 C CG  . HIS A 1 339 ? 1.595   2.570   -4.541  1.00 95.51 339 A 1 
ATOM 2579 N ND1 . HIS A 1 339 ? 1.159   3.384   -3.514  1.00 89.77 339 A 1 
ATOM 2580 C CD2 . HIS A 1 339 ? 2.956   2.477   -4.414  1.00 89.66 339 A 1 
ATOM 2581 C CE1 . HIS A 1 339 ? 2.223   3.771   -2.799  1.00 90.96 339 A 1 
ATOM 2582 N NE2 . HIS A 1 339 ? 3.341   3.242   -3.316  1.00 91.42 339 A 1 
ATOM 2583 N N   . GLN A 1 340 ? -0.094  1.090   -8.695  1.00 93.66 340 A 1 
ATOM 2584 C CA  . GLN A 1 340 ? -0.999  0.445   -9.663  1.00 93.59 340 A 1 
ATOM 2585 C C   . GLN A 1 340 ? -0.326  -0.714  -10.425 1.00 92.68 340 A 1 
ATOM 2586 O O   . GLN A 1 340 ? -1.024  -1.589  -10.938 1.00 91.43 340 A 1 
ATOM 2587 C CB  . GLN A 1 340 ? -1.534  1.485   -10.663 1.00 95.00 340 A 1 
ATOM 2588 C CG  . GLN A 1 340 ? -2.355  2.604   -10.007 1.00 95.45 340 A 1 
ATOM 2589 C CD  . GLN A 1 340 ? -2.802  3.632   -11.041 1.00 95.95 340 A 1 
ATOM 2590 O OE1 . GLN A 1 340 ? -1.993  4.291   -11.683 1.00 90.43 340 A 1 
ATOM 2591 N NE2 . GLN A 1 340 ? -4.079  3.790   -11.270 1.00 89.27 340 A 1 
ATOM 2592 N N   . ILE A 1 341 ? 1.008   -0.731  -10.477 1.00 94.26 341 A 1 
ATOM 2593 C CA  . ILE A 1 341 ? 1.809   -1.686  -11.257 1.00 92.46 341 A 1 
ATOM 2594 C C   . ILE A 1 341 ? 2.300   -2.847  -10.387 1.00 91.88 341 A 1 
ATOM 2595 O O   . ILE A 1 341 ? 2.222   -4.006  -10.801 1.00 90.30 341 A 1 
ATOM 2596 C CB  . ILE A 1 341 ? 2.990   -0.948  -11.935 1.00 91.69 341 A 1 
ATOM 2597 C CG1 . ILE A 1 341 ? 2.479   0.189   -12.853 1.00 89.36 341 A 1 
ATOM 2598 C CG2 . ILE A 1 341 ? 3.865   -1.930  -12.734 1.00 88.28 341 A 1 
ATOM 2599 C CD1 . ILE A 1 341 ? 3.584   1.110   -13.379 1.00 83.87 341 A 1 
ATOM 2600 N N   . LEU A 1 342 ? 2.799   -2.541  -9.182  1.00 90.45 342 A 1 
ATOM 2601 C CA  . LEU A 1 342 ? 3.421   -3.523  -8.290  1.00 88.13 342 A 1 
ATOM 2602 C C   . LEU A 1 342 ? 2.414   -4.501  -7.673  1.00 88.39 342 A 1 
ATOM 2603 O O   . LEU A 1 342 ? 1.210   -4.249  -7.656  1.00 84.95 342 A 1 
ATOM 2604 C CB  . LEU A 1 342 ? 4.238   -2.798  -7.212  1.00 85.87 342 A 1 
ATOM 2605 C CG  . LEU A 1 342 ? 5.422   -2.004  -7.784  1.00 81.91 342 A 1 
ATOM 2606 C CD1 . LEU A 1 342 ? 6.140   -1.319  -6.644  1.00 74.35 342 A 1 
ATOM 2607 C CD2 . LEU A 1 342 ? 6.442   -2.879  -8.518  1.00 74.69 342 A 1 
ATOM 2608 N N   . GLU A 1 343 ? 2.926   -5.631  -7.164  1.00 86.94 343 A 1 
ATOM 2609 C CA  . GLU A 1 343 ? 2.134   -6.762  -6.644  1.00 89.71 343 A 1 
ATOM 2610 C C   . GLU A 1 343 ? 1.172   -7.375  -7.678  1.00 91.81 343 A 1 
ATOM 2611 O O   . GLU A 1 343 ? 0.150   -7.994  -7.360  1.00 88.12 343 A 1 
ATOM 2612 C CB  . GLU A 1 343 ? 1.453   -6.391  -5.310  1.00 89.73 343 A 1 
ATOM 2613 C CG  . GLU A 1 343 ? 2.435   -5.892  -4.239  1.00 87.22 343 A 1 
ATOM 2614 C CD  . GLU A 1 343 ? 3.549   -6.911  -3.944  1.00 85.99 343 A 1 
ATOM 2615 O OE1 . GLU A 1 343 ? 4.684   -6.472  -3.681  1.00 78.08 343 A 1 
ATOM 2616 O OE2 . GLU A 1 343 ? 3.260   -8.133  -3.997  1.00 79.80 343 A 1 
ATOM 2617 N N   . GLY A 1 344 ? 1.513   -7.214  -8.951  1.00 87.97 344 A 1 
ATOM 2618 C CA  . GLY A 1 344 ? 0.680   -7.479  -10.119 1.00 88.43 344 A 1 
ATOM 2619 C C   . GLY A 1 344 ? -0.075  -6.220  -10.550 1.00 91.15 344 A 1 
ATOM 2620 O O   . GLY A 1 344 ? -0.685  -5.541  -9.729  1.00 89.08 344 A 1 
ATOM 2621 N N   . THR A 1 345 ? -0.056  -5.913  -11.845 1.00 91.10 345 A 1 
ATOM 2622 C CA  . THR A 1 345 ? -0.747  -4.726  -12.371 1.00 91.74 345 A 1 
ATOM 2623 C C   . THR A 1 345 ? -2.256  -4.791  -12.106 1.00 93.37 345 A 1 
ATOM 2624 O O   . THR A 1 345 ? -2.815  -5.860  -11.830 1.00 93.27 345 A 1 
ATOM 2625 C CB  . THR A 1 345 ? -0.497  -4.504  -13.876 1.00 91.01 345 A 1 
ATOM 2626 O OG1 . THR A 1 345 ? -1.205  -5.437  -14.655 1.00 88.63 345 A 1 
ATOM 2627 C CG2 . THR A 1 345 ? 0.976   -4.592  -14.268 1.00 86.35 345 A 1 
ATOM 2628 N N   . ASN A 1 346 ? -2.951  -3.662  -12.218 1.00 89.55 346 A 1 
ATOM 2629 C CA  . ASN A 1 346 ? -4.405  -3.655  -12.049 1.00 92.86 346 A 1 
ATOM 2630 C C   . ASN A 1 346 ? -5.135  -4.498  -13.116 1.00 93.80 346 A 1 
ATOM 2631 O O   . ASN A 1 346 ? -6.220  -5.021  -12.846 1.00 93.13 346 A 1 
ATOM 2632 C CB  . ASN A 1 346 ? -4.909  -2.207  -11.910 1.00 93.21 346 A 1 
ATOM 2633 C CG  . ASN A 1 346 ? -4.584  -1.616  -10.539 1.00 93.27 346 A 1 
ATOM 2634 O OD1 . ASN A 1 346 ? -4.028  -2.268  -9.665  1.00 87.19 346 A 1 
ATOM 2635 N ND2 . ASN A 1 346 ? -4.949  -0.384  -10.290 1.00 84.29 346 A 1 
ATOM 2636 N N   . GLU A 1 347 ? -4.514  -4.764  -14.267 1.00 94.35 347 A 1 
ATOM 2637 C CA  . GLU A 1 347 ? -4.985  -5.742  -15.255 1.00 94.16 347 A 1 
ATOM 2638 C C   . GLU A 1 347 ? -4.897  -7.178  -14.718 1.00 94.03 347 A 1 
ATOM 2639 O O   . GLU A 1 347 ? -5.838  -7.959  -14.876 1.00 92.60 347 A 1 
ATOM 2640 C CB  . GLU A 1 347 ? -4.184  -5.638  -16.571 1.00 93.95 347 A 1 
ATOM 2641 C CG  . GLU A 1 347 ? -4.391  -4.316  -17.344 1.00 87.00 347 A 1 
ATOM 2642 C CD  . GLU A 1 347 ? -3.967  -3.093  -16.523 1.00 83.65 347 A 1 
ATOM 2643 O OE1 . GLU A 1 347 ? -4.812  -2.170  -16.396 1.00 76.48 347 A 1 
ATOM 2644 O OE2 . GLU A 1 347 ? -2.885  -3.146  -15.896 1.00 77.68 347 A 1 
ATOM 2645 N N   . ILE A 1 348 ? -3.809  -7.529  -14.018 1.00 95.02 348 A 1 
ATOM 2646 C CA  . ILE A 1 348 ? -3.675  -8.827  -13.351 1.00 93.97 348 A 1 
ATOM 2647 C C   . ILE A 1 348 ? -4.697  -8.958  -12.219 1.00 94.59 348 A 1 
ATOM 2648 O O   . ILE A 1 348 ? -5.294  -10.025 -12.051 1.00 94.30 348 A 1 
ATOM 2649 C CB  . ILE A 1 348 ? -2.221  -9.051  -12.871 1.00 92.69 348 A 1 
ATOM 2650 C CG1 . ILE A 1 348 ? -1.207  -9.059  -14.041 1.00 89.56 348 A 1 
ATOM 2651 C CG2 . ILE A 1 348 ? -2.097  -10.347 -12.056 1.00 89.08 348 A 1 
ATOM 2652 C CD1 . ILE A 1 348 ? -1.464  -10.098 -15.141 1.00 81.65 348 A 1 
ATOM 2653 N N   . MET A 1 349 ? -4.992  -7.883  -11.477 1.00 94.13 349 A 1 
ATOM 2654 C CA  . MET A 1 349 ? -6.072  -7.903  -10.482 1.00 94.46 349 A 1 
ATOM 2655 C C   . MET A 1 349 ? -7.428  -8.214  -11.135 1.00 95.40 349 A 1 
ATOM 2656 O O   . MET A 1 349 ? -8.151  -9.090  -10.658 1.00 95.63 349 A 1 
ATOM 2657 C CB  . MET A 1 349 ? -6.146  -6.581  -9.707  1.00 94.56 349 A 1 
ATOM 2658 C CG  . MET A 1 349 ? -4.873  -6.235  -8.911  1.00 93.89 349 A 1 
ATOM 2659 S SD  . MET A 1 349 ? -4.277  -7.529  -7.784  1.00 94.00 349 A 1 
ATOM 2660 C CE  . MET A 1 349 ? -2.912  -8.207  -8.758  1.00 88.02 349 A 1 
ATOM 2661 N N   . ARG A 1 350 ? -7.746  -7.576  -12.272 1.00 95.24 350 A 1 
ATOM 2662 C CA  . ARG A 1 350 ? -8.972  -7.866  -13.045 1.00 95.13 350 A 1 
ATOM 2663 C C   . ARG A 1 350 ? -9.038  -9.324  -13.499 1.00 94.86 350 A 1 
ATOM 2664 O O   . ARG A 1 350 ? -10.110 -9.929  -13.441 1.00 94.62 350 A 1 
ATOM 2665 C CB  . ARG A 1 350 ? -9.081  -6.924  -14.261 1.00 95.52 350 A 1 
ATOM 2666 C CG  . ARG A 1 350 ? -9.372  -5.468  -13.863 1.00 93.17 350 A 1 
ATOM 2667 C CD  . ARG A 1 350 ? -9.370  -4.549  -15.093 1.00 92.53 350 A 1 
ATOM 2668 N NE  . ARG A 1 350 ? -9.408  -3.120  -14.694 1.00 88.96 350 A 1 
ATOM 2669 C CZ  . ARG A 1 350 ? -8.394  -2.263  -14.694 1.00 86.29 350 A 1 
ATOM 2670 N NH1 . ARG A 1 350 ? -7.196  -2.582  -15.094 1.00 77.62 350 A 1 
ATOM 2671 N NH2 . ARG A 1 350 ? -8.561  -1.046  -14.280 1.00 79.67 350 A 1 
ATOM 2672 N N   . LEU A 1 351 ? -7.903  -9.918  -13.893 1.00 95.11 351 A 1 
ATOM 2673 C CA  . LEU A 1 351 ? -7.817  -11.334 -14.260 1.00 93.96 351 A 1 
ATOM 2674 C C   . LEU A 1 351 ? -8.125  -12.252 -13.067 1.00 93.66 351 A 1 
ATOM 2675 O O   . LEU A 1 351 ? -8.902  -13.198 -13.202 1.00 93.18 351 A 1 
ATOM 2676 C CB  . LEU A 1 351 ? -6.421  -11.612 -14.848 1.00 93.67 351 A 1 
ATOM 2677 C CG  . LEU A 1 351 ? -6.203  -13.072 -15.292 1.00 86.01 351 A 1 
ATOM 2678 C CD1 . LEU A 1 351 ? -7.080  -13.437 -16.486 1.00 78.88 351 A 1 
ATOM 2679 C CD2 . LEU A 1 351 ? -4.742  -13.287 -15.664 1.00 79.71 351 A 1 
ATOM 2680 N N   . ILE A 1 352 ? -7.551  -11.986 -11.888 1.00 93.72 352 A 1 
ATOM 2681 C CA  . ILE A 1 352 ? -7.798  -12.774 -10.667 1.00 92.52 352 A 1 
ATOM 2682 C C   . ILE A 1 352 ? -9.277  -12.700 -10.271 1.00 92.54 352 A 1 
ATOM 2683 O O   . ILE A 1 352 ? -9.912  -13.729 -10.024 1.00 92.40 352 A 1 
ATOM 2684 C CB  . ILE A 1 352 ? -6.869  -12.292 -9.526  1.00 92.72 352 A 1 
ATOM 2685 C CG1 . ILE A 1 352 ? -5.398  -12.632 -9.861  1.00 92.22 352 A 1 
ATOM 2686 C CG2 . ILE A 1 352 ? -7.254  -12.924 -8.173  1.00 91.85 352 A 1 
ATOM 2687 C CD1 . ILE A 1 352 ? -4.388  -11.854 -9.013  1.00 88.51 352 A 1 
ATOM 2688 N N   . ILE A 1 353 ? -9.837  -11.493 -10.246 1.00 92.83 353 A 1 
ATOM 2689 C CA  . ILE A 1 353 ? -11.233 -11.248 -9.867  1.00 92.92 353 A 1 
ATOM 2690 C C   . ILE A 1 353 ? -12.184 -11.931 -10.856 1.00 92.24 353 A 1 
ATOM 2691 O O   . ILE A 1 353 ? -13.062 -12.692 -10.439 1.00 91.56 353 A 1 
ATOM 2692 C CB  . ILE A 1 353 ? -11.494 -9.728  -9.773  1.00 94.41 353 A 1 
ATOM 2693 C CG1 . ILE A 1 353 ? -10.651 -9.083  -8.645  1.00 94.34 353 A 1 
ATOM 2694 C CG2 . ILE A 1 353 ? -12.987 -9.440  -9.526  1.00 92.88 353 A 1 
ATOM 2695 C CD1 . ILE A 1 353 ? -10.482 -7.568  -8.814  1.00 93.13 353 A 1 
ATOM 2696 N N   . SER A 1 354 ? -11.995 -11.720 -12.159 1.00 92.49 354 A 1 
ATOM 2697 C CA  . SER A 1 354 ? -12.869 -12.293 -13.195 1.00 91.61 354 A 1 
ATOM 2698 C C   . SER A 1 354 ? -12.847 -13.821 -13.202 1.00 90.90 354 A 1 
ATOM 2699 O O   . SER A 1 354 ? -13.916 -14.437 -13.245 1.00 90.81 354 A 1 
ATOM 2700 C CB  . SER A 1 354 ? -12.517 -11.749 -14.585 1.00 92.08 354 A 1 
ATOM 2701 O OG  . SER A 1 354 ? -11.172 -12.033 -14.906 1.00 86.48 354 A 1 
ATOM 2702 N N   . ARG A 1 355 ? -11.672 -14.456 -13.054 1.00 92.22 355 A 1 
ATOM 2703 C CA  . ARG A 1 355 ? -11.565 -15.918 -12.921 1.00 90.94 355 A 1 
ATOM 2704 C C   . ARG A 1 355 ? -12.386 -16.442 -11.744 1.00 90.57 355 A 1 
ATOM 2705 O O   . ARG A 1 355 ? -13.089 -17.444 -11.890 1.00 88.83 355 A 1 
ATOM 2706 C CB  . ARG A 1 355 ? -10.095 -16.341 -12.760 1.00 90.94 355 A 1 
ATOM 2707 C CG  . ARG A 1 355 ? -9.343  -16.323 -14.096 1.00 84.49 355 A 1 
ATOM 2708 C CD  . ARG A 1 355 ? -7.876  -16.707 -13.863 1.00 80.82 355 A 1 
ATOM 2709 N NE  . ARG A 1 355 ? -7.128  -16.790 -15.132 1.00 73.89 355 A 1 
ATOM 2710 C CZ  . ARG A 1 355 ? -5.858  -17.148 -15.265 1.00 67.01 355 A 1 
ATOM 2711 N NH1 . ARG A 1 355 ? -5.115  -17.471 -14.239 1.00 61.92 355 A 1 
ATOM 2712 N NH2 . ARG A 1 355 ? -5.306  -17.189 -16.443 1.00 59.60 355 A 1 
ATOM 2713 N N   . ARG A 1 356 ? -12.336 -15.761 -10.588 1.00 90.78 356 A 1 
ATOM 2714 C CA  . ARG A 1 356 ? -13.117 -16.175 -9.414  1.00 88.75 356 A 1 
ATOM 2715 C C   . ARG A 1 356 ? -14.612 -15.989 -9.632  1.00 88.54 356 A 1 
ATOM 2716 O O   . ARG A 1 356 ? -15.371 -16.912 -9.339  1.00 86.18 356 A 1 
ATOM 2717 C CB  . ARG A 1 356 ? -12.621 -15.444 -8.160  1.00 88.67 356 A 1 
ATOM 2718 C CG  . ARG A 1 356 ? -13.325 -15.915 -6.873  1.00 82.60 356 A 1 
ATOM 2719 C CD  . ARG A 1 356 ? -13.153 -17.425 -6.636  1.00 79.25 356 A 1 
ATOM 2720 N NE  . ARG A 1 356 ? -13.695 -17.829 -5.338  1.00 75.20 356 A 1 
ATOM 2721 C CZ  . ARG A 1 356 ? -13.742 -19.055 -4.847  1.00 69.33 356 A 1 
ATOM 2722 N NH1 . ARG A 1 356 ? -13.330 -20.097 -5.519  1.00 63.84 356 A 1 
ATOM 2723 N NH2 . ARG A 1 356 ? -14.206 -19.245 -3.650  1.00 63.41 356 A 1 
ATOM 2724 N N   . VAL A 1 357 ? -15.037 -14.856 -10.164 1.00 89.62 357 A 1 
ATOM 2725 C CA  . VAL A 1 357 ? -16.452 -14.569 -10.467 1.00 88.24 357 A 1 
ATOM 2726 C C   . VAL A 1 357 ? -17.028 -15.604 -11.438 1.00 87.87 357 A 1 
ATOM 2727 O O   . VAL A 1 357 ? -18.093 -16.157 -11.174 1.00 86.29 357 A 1 
ATOM 2728 C CB  . VAL A 1 357 ? -16.606 -13.133 -11.009 1.00 87.87 357 A 1 
ATOM 2729 C CG1 . VAL A 1 357 ? -18.014 -12.846 -11.544 1.00 84.89 357 A 1 
ATOM 2730 C CG2 . VAL A 1 357 ? -16.331 -12.106 -9.899  1.00 84.33 357 A 1 
ATOM 2731 N N   . LEU A 1 358 ? -16.302 -15.938 -12.509 1.00 87.50 358 A 1 
ATOM 2732 C CA  . LEU A 1 358 ? -16.736 -16.926 -13.502 1.00 86.97 358 A 1 
ATOM 2733 C C   . LEU A 1 358 ? -16.749 -18.357 -12.945 1.00 84.90 358 A 1 
ATOM 2734 O O   . LEU A 1 358 ? -17.671 -19.115 -13.231 1.00 82.76 358 A 1 
ATOM 2735 C CB  . LEU A 1 358 ? -15.829 -16.822 -14.742 1.00 88.13 358 A 1 
ATOM 2736 C CG  . LEU A 1 358 ? -15.997 -15.523 -15.552 1.00 86.85 358 A 1 
ATOM 2737 C CD1 . LEU A 1 358 ? -14.916 -15.451 -16.631 1.00 83.71 358 A 1 
ATOM 2738 C CD2 . LEU A 1 358 ? -17.364 -15.432 -16.231 1.00 82.99 358 A 1 
ATOM 2739 N N   . SER A 1 359 ? -15.767 -18.732 -12.101 1.00 88.49 359 A 1 
ATOM 2740 C CA  . SER A 1 359 ? -15.700 -20.079 -11.512 1.00 85.41 359 A 1 
ATOM 2741 C C   . SER A 1 359 ? -16.753 -20.344 -10.433 1.00 81.64 359 A 1 
ATOM 2742 O O   . SER A 1 359 ? -17.139 -21.492 -10.217 1.00 75.98 359 A 1 
ATOM 2743 C CB  . SER A 1 359 ? -14.304 -20.348 -10.947 1.00 84.25 359 A 1 
ATOM 2744 O OG  . SER A 1 359 ? -14.008 -19.515 -9.841  1.00 76.97 359 A 1 
ATOM 2745 N N   . ALA A 1 360 ? -17.221 -19.310 -9.736  1.00 80.30 360 A 1 
ATOM 2746 C CA  . ALA A 1 360 ? -18.150 -19.440 -8.612  1.00 75.64 360 A 1 
ATOM 2747 C C   . ALA A 1 360 ? -19.635 -19.445 -9.025  1.00 72.95 360 A 1 
ATOM 2748 O O   . ALA A 1 360 ? -20.500 -19.637 -8.160  1.00 66.41 360 A 1 
ATOM 2749 C CB  . ALA A 1 360 ? -17.815 -18.345 -7.598  1.00 72.56 360 A 1 
ATOM 2750 N N   . GLY A 1 361 ? -19.940 -19.247 -10.306 1.00 70.59 361 A 1 
ATOM 2751 C CA  . GLY A 1 361 ? -21.308 -19.148 -10.814 1.00 68.10 361 A 1 
ATOM 2752 C C   . GLY A 1 361 ? -22.135 -18.070 -10.087 1.00 66.37 361 A 1 
ATOM 2753 O O   . GLY A 1 361 ? -21.604 -17.153 -9.466  1.00 59.46 361 A 1 
ATOM 2754 N N   . ASP A 1 362 ? -23.450 -18.231 -10.099 1.00 53.21 362 A 1 
ATOM 2755 C CA  . ASP A 1 362 ? -24.447 -17.310 -9.518  1.00 54.49 362 A 1 
ATOM 2756 C C   . ASP A 1 362 ? -24.270 -17.039 -7.998  1.00 54.81 362 A 1 
ATOM 2757 O O   . ASP A 1 362 ? -24.880 -16.145 -7.414  1.00 51.04 362 A 1 
ATOM 2758 C CB  . ASP A 1 362 ? -25.828 -17.938 -9.823  1.00 50.00 362 A 1 
ATOM 2759 C CG  . ASP A 1 362 ? -26.912 -16.929 -10.193 1.00 44.88 362 A 1 
ATOM 2760 O OD1 . ASP A 1 362 ? -26.577 -15.910 -10.823 1.00 42.22 362 A 1 
ATOM 2761 O OD2 . ASP A 1 362 ? -28.075 -17.192 -9.799  1.00 41.60 362 A 1 
ATOM 2762 N N   . SER A 1 363 ? -23.407 -17.824 -7.315  1.00 59.26 363 A 1 
ATOM 2763 C CA  . SER A 1 363 ? -23.199 -17.753 -5.862  1.00 60.10 363 A 1 
ATOM 2764 C C   . SER A 1 363 ? -22.214 -16.670 -5.395  1.00 60.36 363 A 1 
ATOM 2765 O O   . SER A 1 363 ? -22.275 -16.260 -4.233  1.00 55.47 363 A 1 
ATOM 2766 C CB  . SER A 1 363 ? -22.783 -19.132 -5.340  1.00 55.82 363 A 1 
ATOM 2767 O OG  . SER A 1 363 ? -21.411 -19.397 -5.577  1.00 50.42 363 A 1 
ATOM 2768 N N   . ALA A 1 364 ? -21.309 -16.191 -6.256  1.00 51.92 364 A 1 
ATOM 2769 C CA  . ALA A 1 364 ? -20.330 -15.156 -5.904  1.00 51.72 364 A 1 
ATOM 2770 C C   . ALA A 1 364 ? -20.981 -13.767 -5.825  1.00 52.37 364 A 1 
ATOM 2771 O O   . ALA A 1 364 ? -20.779 -13.042 -4.850  1.00 50.75 364 A 1 
ATOM 2772 C CB  . ALA A 1 364 ? -19.183 -15.188 -6.916  1.00 49.66 364 A 1 
ATOM 2773 N N   . LEU A 1 365 ? -21.843 -13.443 -6.785  1.00 49.81 365 A 1 
ATOM 2774 C CA  . LEU A 1 365 ? -22.604 -12.183 -6.817  1.00 51.08 365 A 1 
ATOM 2775 C C   . LEU A 1 365 ? -23.614 -12.073 -5.660  1.00 52.18 365 A 1 
ATOM 2776 O O   . LEU A 1 365 ? -23.805 -10.994 -5.107  1.00 49.64 365 A 1 
ATOM 2777 C CB  . LEU A 1 365 ? -23.296 -12.079 -8.187  1.00 49.88 365 A 1 
ATOM 2778 C CG  . LEU A 1 365 ? -22.352 -11.555 -9.288  1.00 46.56 365 A 1 
ATOM 2779 C CD1 . LEU A 1 365 ? -22.733 -12.108 -10.655 1.00 43.24 365 A 1 
ATOM 2780 C CD2 . LEU A 1 365 ? -22.399 -10.029 -9.350  1.00 47.67 365 A 1 
ATOM 2781 N N   . LYS A 1 366 ? -24.207 -13.201 -5.231  1.00 45.58 366 A 1 
ATOM 2782 C CA  . LYS A 1 366 ? -25.162 -13.240 -4.103  1.00 46.84 366 A 1 
ATOM 2783 C C   . LYS A 1 366 ? -24.498 -13.095 -2.724  1.00 47.42 366 A 1 
ATOM 2784 O O   . LYS A 1 366 ? -25.129 -12.588 -1.800  1.00 45.60 366 A 1 
ATOM 2785 C CB  . LYS A 1 366 ? -26.008 -14.519 -4.199  1.00 43.79 366 A 1 
ATOM 2786 C CG  . LYS A 1 366 ? -27.031 -14.428 -5.344  1.00 40.37 366 A 1 
ATOM 2787 C CD  . LYS A 1 366 ? -27.781 -15.750 -5.582  1.00 36.73 366 A 1 
ATOM 2788 C CE  . LYS A 1 366 ? -28.762 -15.562 -6.743  1.00 33.14 366 A 1 
ATOM 2789 N NZ  . LYS A 1 366 ? -29.204 -16.835 -7.360  1.00 29.22 366 A 1 
ATOM 2790 N N   . ARG A 1 367 ? -23.224 -13.492 -2.567  1.00 51.17 367 A 1 
ATOM 2791 C CA  . ARG A 1 367 ? -22.491 -13.388 -1.282  1.00 50.99 367 A 1 
ATOM 2792 C C   . ARG A 1 367 ? -21.993 -11.975 -0.955  1.00 49.57 367 A 1 
ATOM 2793 O O   . ARG A 1 367 ? -21.795 -11.674 0.218   1.00 47.22 367 A 1 
ATOM 2794 C CB  . ARG A 1 367 ? -21.351 -14.415 -1.235  1.00 49.02 367 A 1 
ATOM 2795 C CG  . ARG A 1 367 ? -21.878 -15.788 -0.779  1.00 46.08 367 A 1 
ATOM 2796 C CD  . ARG A 1 367 ? -20.767 -16.826 -0.648  1.00 44.40 367 A 1 
ATOM 2797 N NE  . ARG A 1 367 ? -20.419 -17.426 -1.958  1.00 41.67 367 A 1 
ATOM 2798 C CZ  . ARG A 1 367 ? -20.051 -18.678 -2.176  1.00 38.22 367 A 1 
ATOM 2799 N NH1 . ARG A 1 367 ? -19.945 -19.554 -1.216  1.00 36.14 367 A 1 
ATOM 2800 N NH2 . ARG A 1 367 ? -19.779 -19.074 -3.383  1.00 35.90 367 A 1 
ATOM 2801 N N   . VAL A 1 368 ? -21.837 -11.119 -1.944  1.00 47.42 368 A 1 
ATOM 2802 C CA  . VAL A 1 368 ? -21.477 -9.701  -1.751  1.00 47.38 368 A 1 
ATOM 2803 C C   . VAL A 1 368 ? -22.662 -8.876  -1.215  1.00 46.59 368 A 1 
ATOM 2804 O O   . VAL A 1 368 ? -22.457 -7.829  -0.612  1.00 44.16 368 A 1 
ATOM 2805 C CB  . VAL A 1 368 ? -20.888 -9.128  -3.059  1.00 45.52 368 A 1 
ATOM 2806 C CG1 . VAL A 1 368 ? -20.505 -7.648  -2.962  1.00 43.48 368 A 1 
ATOM 2807 C CG2 . VAL A 1 368 ? -19.616 -9.891  -3.460  1.00 43.99 368 A 1 
ATOM 2808 N N   . THR A 1 369 ? -23.904 -9.346  -1.360  1.00 38.21 369 A 1 
ATOM 2809 C CA  . THR A 1 369 ? -25.110 -8.523  -1.127  1.00 38.75 369 A 1 
ATOM 2810 C C   . THR A 1 369 ? -25.995 -8.920  0.058   1.00 38.67 369 A 1 
ATOM 2811 O O   . THR A 1 369 ? -26.921 -8.176  0.368   1.00 36.63 369 A 1 
ATOM 2812 C CB  . THR A 1 369 ? -25.949 -8.409  -2.408  1.00 36.54 369 A 1 
ATOM 2813 O OG1 . THR A 1 369 ? -26.168 -9.677  -2.975  1.00 33.14 369 A 1 
ATOM 2814 C CG2 . THR A 1 369 ? -25.264 -7.549  -3.467  1.00 32.93 369 A 1 
ATOM 2815 N N   . THR A 1 370 ? -25.759 -10.030 0.784   1.00 30.43 370 A 1 
ATOM 2816 C CA  . THR A 1 370 ? -26.723 -10.435 1.834   1.00 33.28 370 A 1 
ATOM 2817 C C   . THR A 1 370 ? -26.128 -11.075 3.093   1.00 34.41 370 A 1 
ATOM 2818 O O   . THR A 1 370 ? -25.862 -12.271 3.143   1.00 32.34 370 A 1 
ATOM 2819 C CB  . THR A 1 370 ? -27.853 -11.327 1.278   1.00 30.56 370 A 1 
ATOM 2820 O OG1 . THR A 1 370 ? -27.340 -12.425 0.568   1.00 27.48 370 A 1 
ATOM 2821 C CG2 . THR A 1 370 ? -28.812 -10.594 0.340   1.00 27.64 370 A 1 
ATOM 2822 N N   . ARG A 1 371 ? -26.106 -10.308 4.192   1.00 33.51 371 A 1 
ATOM 2823 C CA  . ARG A 1 371 ? -26.761 -10.747 5.434   1.00 37.30 371 A 1 
ATOM 2824 C C   . ARG A 1 371 ? -28.005 -9.867  5.597   1.00 36.64 371 A 1 
ATOM 2825 O O   . ARG A 1 371 ? -27.915 -8.743  6.072   1.00 35.47 371 A 1 
ATOM 2826 C CB  . ARG A 1 371 ? -25.825 -10.689 6.667   1.00 35.85 371 A 1 
ATOM 2827 C CG  . ARG A 1 371 ? -25.398 -12.082 7.154   1.00 33.75 371 A 1 
ATOM 2828 C CD  . ARG A 1 371 ? -24.621 -11.988 8.477   1.00 32.59 371 A 1 
ATOM 2829 N NE  . ARG A 1 371 ? -24.208 -13.316 8.983   1.00 29.19 371 A 1 
ATOM 2830 C CZ  . ARG A 1 371 ? -23.693 -13.580 10.176  1.00 27.70 371 A 1 
ATOM 2831 N NH1 . ARG A 1 371 ? -23.491 -12.650 11.067  1.00 26.16 371 A 1 
ATOM 2832 N NH2 . ARG A 1 371 ? -23.363 -14.799 10.502  1.00 26.35 371 A 1 
ATOM 2833 N N   . ARG A 1 372 ? -29.159 -10.366 5.153   1.00 28.83 372 A 1 
ATOM 2834 C CA  . ARG A 1 372 ? -30.443 -9.790  5.576   1.00 32.62 372 A 1 
ATOM 2835 C C   . ARG A 1 372 ? -30.570 -10.030 7.079   1.00 32.08 372 A 1 
ATOM 2836 O O   . ARG A 1 372 ? -30.349 -11.149 7.542   1.00 30.90 372 A 1 
ATOM 2837 C CB  . ARG A 1 372 ? -31.628 -10.408 4.811   1.00 30.60 372 A 1 
ATOM 2838 C CG  . ARG A 1 372 ? -31.962 -9.647  3.517   1.00 26.89 372 A 1 
ATOM 2839 C CD  . ARG A 1 372 ? -33.205 -10.246 2.843   1.00 25.00 372 A 1 
ATOM 2840 N NE  . ARG A 1 372 ? -33.642 -9.453  1.671   1.00 22.16 372 A 1 
ATOM 2841 C CZ  . ARG A 1 372 ? -34.735 -9.658  0.954   1.00 20.71 372 A 1 
ATOM 2842 N NH1 . ARG A 1 372 ? -35.558 -10.637 1.206   1.00 19.88 372 A 1 
ATOM 2843 N NH2 . ARG A 1 372 ? -35.029 -8.869  -0.044  1.00 19.83 372 A 1 
ATOM 2844 N N   . SER A 1 373 ? -30.911 -8.981  7.823   1.00 29.83 373 A 1 
ATOM 2845 C CA  . SER A 1 373 ? -31.378 -9.050  9.210   1.00 34.27 373 A 1 
ATOM 2846 C C   . SER A 1 373 ? -32.487 -10.109 9.333   1.00 34.17 373 A 1 
ATOM 2847 O O   . SER A 1 373 ? -33.276 -10.245 8.392   1.00 32.33 373 A 1 
ATOM 2848 C CB  . SER A 1 373 ? -31.917 -7.673  9.611   1.00 32.08 373 A 1 
ATOM 2849 O OG  . SER A 1 373 ? -32.289 -7.647  10.964  1.00 27.98 373 A 1 
ATOM 2850 N N   . PRO A 1 374 ? -32.569 -10.864 10.449  1.00 26.95 374 A 1 
ATOM 2851 C CA  . PRO A 1 374 ? -33.702 -11.747 10.693  1.00 30.78 374 A 1 
ATOM 2852 C C   . PRO A 1 374 ? -35.003 -10.945 10.592  1.00 30.88 374 A 1 
ATOM 2853 O O   . PRO A 1 374 ? -35.107 -9.853  11.151  1.00 29.71 374 A 1 
ATOM 2854 C CB  . PRO A 1 374 ? -33.503 -12.346 12.090  1.00 28.27 374 A 1 
ATOM 2855 C CG  . PRO A 1 374 ? -32.035 -12.078 12.414  1.00 29.51 374 A 1 
ATOM 2856 C CD  . PRO A 1 374 ? -31.705 -10.822 11.621  1.00 34.80 374 A 1 
ATOM 2857 N N   . GLN A 1 375 ? -35.985 -11.475 9.868   1.00 26.95 375 A 1 
ATOM 2858 C CA  . GLN A 1 375 ? -37.339 -10.936 9.877   1.00 30.62 375 A 1 
ATOM 2859 C C   . GLN A 1 375 ? -37.881 -11.024 11.306  1.00 29.80 375 A 1 
ATOM 2860 O O   . GLN A 1 375 ? -38.077 -12.115 11.832  1.00 28.92 375 A 1 
ATOM 2861 C CB  . GLN A 1 375 ? -38.247 -11.719 8.904   1.00 30.87 375 A 1 
ATOM 2862 C CG  . GLN A 1 375 ? -38.113 -11.247 7.449   1.00 28.96 375 A 1 
ATOM 2863 C CD  . GLN A 1 375 ? -38.972 -12.068 6.483   1.00 25.47 375 A 1 
ATOM 2864 O OE1 . GLN A 1 375 ? -39.162 -13.257 6.634   1.00 25.51 375 A 1 
ATOM 2865 N NE2 . GLN A 1 375 ? -39.489 -11.479 5.429   1.00 27.58 375 A 1 
ATOM 2866 N N   . VAL A 1 376 ? -38.125 -9.869  11.928  1.00 23.20 376 A 1 
ATOM 2867 C CA  . VAL A 1 376 ? -38.947 -9.777  13.133  1.00 29.41 376 A 1 
ATOM 2868 C C   . VAL A 1 376 ? -40.365 -10.170 12.725  1.00 29.85 376 A 1 
ATOM 2869 O O   . VAL A 1 376 ? -41.023 -9.463  11.961  1.00 28.41 376 A 1 
ATOM 2870 C CB  . VAL A 1 376 ? -38.887 -8.369  13.746  1.00 27.40 376 A 1 
ATOM 2871 C CG1 . VAL A 1 376 ? -39.785 -8.246  14.979  1.00 23.28 376 A 1 
ATOM 2872 C CG2 . VAL A 1 376 ? -37.451 -8.030  14.178  1.00 25.37 376 A 1 
ATOM 2873 N N   . THR A 1 377 ? -40.812 -11.330 13.187  1.00 27.34 377 A 1 
ATOM 2874 C CA  . THR A 1 377 ? -42.211 -11.744 13.114  1.00 33.96 377 A 1 
ATOM 2875 C C   . THR A 1 377 ? -43.053 -10.721 13.872  1.00 33.67 377 A 1 
ATOM 2876 O O   . THR A 1 377 ? -42.861 -10.518 15.067  1.00 31.50 377 A 1 
ATOM 2877 C CB  . THR A 1 377 ? -42.396 -13.146 13.712  1.00 32.09 377 A 1 
ATOM 2878 O OG1 . THR A 1 377 ? -41.605 -13.300 14.867  1.00 28.56 377 A 1 
ATOM 2879 C CG2 . THR A 1 377 ? -41.955 -14.230 12.727  1.00 29.22 377 A 1 
ATOM 2880 N N   . ARG A 1 378 ? -43.983 -10.072 13.173  1.00 23.22 378 A 1 
ATOM 2881 C CA  . ARG A 1 378 ? -45.027 -9.250  13.794  1.00 29.69 378 A 1 
ATOM 2882 C C   . ARG A 1 378 ? -45.901 -10.155 14.661  1.00 29.42 378 A 1 
ATOM 2883 O O   . ARG A 1 378 ? -46.642 -10.979 14.130  1.00 28.86 378 A 1 
ATOM 2884 C CB  . ARG A 1 378 ? -45.897 -8.568  12.721  1.00 29.36 378 A 1 
ATOM 2885 C CG  . ARG A 1 378 ? -45.307 -7.261  12.181  1.00 27.08 378 A 1 
ATOM 2886 C CD  . ARG A 1 378 ? -46.269 -6.672  11.142  1.00 26.01 378 A 1 
ATOM 2887 N NE  . ARG A 1 378 ? -45.873 -5.314  10.721  1.00 23.57 378 A 1 
ATOM 2888 C CZ  . ARG A 1 378 ? -46.498 -4.565  9.826   1.00 22.85 378 A 1 
ATOM 2889 N NH1 . ARG A 1 378 ? -47.531 -5.001  9.165   1.00 21.25 378 A 1 
ATOM 2890 N NH2 . ARG A 1 378 ? -46.089 -3.351  9.582   1.00 21.37 378 A 1 
ATOM 2891 N N   . THR A 1 379 ? -45.827 -9.974  15.975  1.00 27.43 379 A 1 
ATOM 2892 C CA  . THR A 1 379 ? -46.906 -10.340 16.892  1.00 33.46 379 A 1 
ATOM 2893 C C   . THR A 1 379 ? -47.714 -9.083  17.172  1.00 33.14 379 A 1 
ATOM 2894 O O   . THR A 1 379 ? -47.161 -8.083  17.630  1.00 30.59 379 A 1 
ATOM 2895 C CB  . THR A 1 379 ? -46.375 -10.963 18.188  1.00 31.00 379 A 1 
ATOM 2896 O OG1 . THR A 1 379 ? -45.260 -10.248 18.664  1.00 28.31 379 A 1 
ATOM 2897 C CG2 . THR A 1 379 ? -45.933 -12.407 17.953  1.00 28.76 379 A 1 
ATOM 2898 N N   . ASP A 1 380 ? -49.006 -9.144  16.851  1.00 24.76 380 A 1 
ATOM 2899 C CA  . ASP A 1 380 ? -49.987 -8.122  17.198  1.00 31.96 380 A 1 
ATOM 2900 C C   . ASP A 1 380 ? -50.023 -7.888  18.707  1.00 31.22 380 A 1 
ATOM 2901 O O   . ASP A 1 380 ? -50.269 -8.817  19.476  1.00 29.58 380 A 1 
ATOM 2902 C CB  . ASP A 1 380 ? -51.384 -8.584  16.740  1.00 30.56 380 A 1 
ATOM 2903 C CG  . ASP A 1 380 ? -51.634 -8.394  15.247  1.00 26.98 380 A 1 
ATOM 2904 O OD1 . ASP A 1 380 ? -51.245 -7.320  14.735  1.00 25.19 380 A 1 
ATOM 2905 O OD2 . ASP A 1 380 ? -52.222 -9.312  14.641  1.00 26.17 380 A 1 
ATOM 2906 N N   . THR A 1 381 ? -49.856 -6.647  19.142  1.00 23.92 381 A 1 
ATOM 2907 C CA  . THR A 1 381 ? -50.450 -6.147  20.386  1.00 29.70 381 A 1 
ATOM 2908 C C   . THR A 1 381 ? -50.861 -4.692  20.214  1.00 29.50 381 A 1 
ATOM 2909 O O   . THR A 1 381 ? -50.108 -3.825  19.779  1.00 27.65 381 A 1 
ATOM 2910 C CB  . THR A 1 381 ? -49.596 -6.332  21.652  1.00 27.83 381 A 1 
ATOM 2911 O OG1 . THR A 1 381 ? -48.225 -6.197  21.389  1.00 24.94 381 A 1 
ATOM 2912 C CG2 . THR A 1 381 ? -49.800 -7.698  22.296  1.00 25.74 381 A 1 
ATOM 2913 N N   . THR A 1 382 ? -52.127 -4.493  20.536  1.00 21.97 382 A 1 
ATOM 2914 C CA  . THR A 1 382 ? -52.941 -3.290  20.385  1.00 28.17 382 A 1 
ATOM 2915 C C   . THR A 1 382 ? -52.614 -2.233  21.452  1.00 28.08 382 A 1 
ATOM 2916 O O   . THR A 1 382 ? -52.380 -2.566  22.603  1.00 26.80 382 A 1 
ATOM 2917 C CB  . THR A 1 382 ? -54.418 -3.719  20.521  1.00 26.67 382 A 1 
ATOM 2918 O OG1 . THR A 1 382 ? -54.618 -5.049  20.085  1.00 23.61 382 A 1 
ATOM 2919 C CG2 . THR A 1 382 ? -55.367 -2.873  19.684  1.00 24.28 382 A 1 
ATOM 2920 N N   . SER A 1 383 ? -52.718 -0.967  21.057  1.00 20.56 383 A 1 
ATOM 2921 C CA  . SER A 1 383 ? -53.030 0.234   21.863  1.00 27.59 383 A 1 
ATOM 2922 C C   . SER A 1 383 ? -52.119 0.641   23.029  1.00 27.15 383 A 1 
ATOM 2923 O O   . SER A 1 383 ? -52.122 0.029   24.086  1.00 26.09 383 A 1 
ATOM 2924 C CB  . SER A 1 383 ? -54.485 0.189   22.343  1.00 26.88 383 A 1 
ATOM 2925 O OG  . SER A 1 383 ? -54.685 -0.797  23.325  1.00 23.74 383 A 1 
ATOM 2926 N N   . CYS A 1 384 ? -51.502 1.810   22.907  1.00 17.25 384 A 1 
ATOM 2927 C CA  . CYS A 1 384 ? -51.783 2.952   23.793  1.00 22.88 384 A 1 
ATOM 2928 C C   . CYS A 1 384 ? -51.309 4.257   23.131  1.00 22.87 384 A 1 
ATOM 2929 O O   . CYS A 1 384 ? -50.120 4.476   22.908  1.00 22.01 384 A 1 
ATOM 2930 C CB  . CYS A 1 384 ? -51.169 2.774   25.186  1.00 22.05 384 A 1 
ATOM 2931 S SG  . CYS A 1 384 ? -52.484 2.351   26.356  1.00 18.64 384 A 1 
ATOM 2932 N N   . LEU A 1 385 ? -52.275 5.099   22.790  1.00 16.95 385 A 1 
ATOM 2933 C CA  . LEU A 1 385 ? -52.078 6.481   22.353  1.00 25.29 385 A 1 
ATOM 2934 C C   . LEU A 1 385 ? -51.748 7.361   23.560  1.00 24.94 385 A 1 
ATOM 2935 O O   . LEU A 1 385 ? -52.551 7.439   24.491  1.00 24.43 385 A 1 
ATOM 2936 C CB  . LEU A 1 385 ? -53.394 6.968   21.709  1.00 24.54 385 A 1 
ATOM 2937 C CG  . LEU A 1 385 ? -53.534 6.642   20.213  1.00 22.83 385 A 1 
ATOM 2938 C CD1 . LEU A 1 385 ? -54.993 6.388   19.847  1.00 22.05 385 A 1 
ATOM 2939 C CD2 . LEU A 1 385 ? -53.024 7.810   19.369  1.00 25.58 385 A 1 
ATOM 2940 N N   . HIS A 1 386 ? -50.649 8.094   23.506  1.00 19.33 386 A 1 
ATOM 2941 C CA  . HIS A 1 386 ? -50.548 9.389   24.179  1.00 26.31 386 A 1 
ATOM 2942 C C   . HIS A 1 386 ? -50.023 10.433  23.191  1.00 26.43 386 A 1 
ATOM 2943 O O   . HIS A 1 386 ? -48.989 10.262  22.551  1.00 25.38 386 A 1 
ATOM 2944 C CB  . HIS A 1 386 ? -49.733 9.310   25.483  1.00 24.97 386 A 1 
ATOM 2945 C CG  . HIS A 1 386 ? -50.611 9.426   26.709  1.00 22.25 386 A 1 
ATOM 2946 N ND1 . HIS A 1 386 ? -51.903 8.965   26.835  1.00 19.97 386 A 1 
ATOM 2947 C CD2 . HIS A 1 386 ? -50.299 10.058  27.880  1.00 20.78 386 A 1 
ATOM 2948 C CE1 . HIS A 1 386 ? -52.355 9.316   28.047  1.00 21.38 386 A 1 
ATOM 2949 N NE2 . HIS A 1 386 ? -51.414 9.979   28.717  1.00 21.72 386 A 1 
ATOM 2950 N N   . ARG A 1 387 ? -50.832 11.480  23.026  1.00 18.85 387 A 1 
ATOM 2951 C CA  . ARG A 1 387 ? -50.544 12.674  22.229  1.00 23.45 387 A 1 
ATOM 2952 C C   . ARG A 1 387 ? -49.550 13.564  22.973  1.00 22.94 387 A 1 
ATOM 2953 O O   . ARG A 1 387 ? -49.763 13.839  24.150  1.00 22.24 387 A 1 
ATOM 2954 C CB  . ARG A 1 387 ? -51.832 13.488  22.015  1.00 22.44 387 A 1 
ATOM 2955 C CG  . ARG A 1 387 ? -52.886 12.849  21.108  1.00 19.54 387 A 1 
ATOM 2956 C CD  . ARG A 1 387 ? -54.097 13.782  21.038  1.00 19.13 387 A 1 
ATOM 2957 N NE  . ARG A 1 387 ? -55.146 13.269  20.130  1.00 17.28 387 A 1 
ATOM 2958 C CZ  . ARG A 1 387 ? -56.122 13.981  19.594  1.00 16.60 387 A 1 
ATOM 2959 N NH1 . ARG A 1 387 ? -56.268 15.256  19.833  1.00 15.58 387 A 1 
ATOM 2960 N NH2 . ARG A 1 387 ? -56.984 13.422  18.795  1.00 15.92 387 A 1 
ATOM 2961 N N   . SER A 1 388 ? -48.584 14.112  22.263  1.00 18.58 388 A 1 
ATOM 2962 C CA  . SER A 1 388 ? -48.093 15.463  22.530  1.00 27.96 388 A 1 
ATOM 2963 C C   . SER A 1 388 ? -47.802 16.143  21.196  1.00 27.92 388 A 1 
ATOM 2964 O O   . SER A 1 388 ? -47.068 15.621  20.358  1.00 26.77 388 A 1 
ATOM 2965 C CB  . SER A 1 388 ? -46.881 15.485  23.472  1.00 26.25 388 A 1 
ATOM 2966 O OG  . SER A 1 388 ? -45.811 14.741  22.947  1.00 23.16 388 A 1 
ATOM 2967 N N   . GLU A 1 389 ? -48.471 17.261  20.992  1.00 16.84 389 A 1 
ATOM 2968 C CA  . GLU A 1 389 ? -48.388 18.154  19.843  1.00 25.79 389 A 1 
ATOM 2969 C C   . GLU A 1 389 ? -47.027 18.871  19.813  1.00 24.84 389 A 1 
ATOM 2970 O O   . GLU A 1 389 ? -46.535 19.269  20.863  1.00 23.65 389 A 1 
ATOM 2971 C CB  . GLU A 1 389 ? -49.520 19.188  20.005  1.00 24.97 389 A 1 
ATOM 2972 C CG  . GLU A 1 389 ? -50.924 18.561  19.969  1.00 22.54 389 A 1 
ATOM 2973 C CD  . GLU A 1 389 ? -52.045 19.496  20.450  1.00 20.99 389 A 1 
ATOM 2974 O OE1 . GLU A 1 389 ? -53.174 19.314  19.940  1.00 19.39 389 A 1 
ATOM 2975 O OE2 . GLU A 1 389 ? -51.789 20.313  21.352  1.00 24.46 389 A 1 
ATOM 2976 N N   . HIS A 1 390 ? -46.442 19.090  18.632  1.00 19.09 390 A 1 
ATOM 2977 C CA  . HIS A 1 390 ? -46.014 20.407  18.132  1.00 26.16 390 A 1 
ATOM 2978 C C   . HIS A 1 390 ? -45.584 20.330  16.655  1.00 25.66 390 A 1 
ATOM 2979 O O   . HIS A 1 390 ? -45.192 19.286  16.146  1.00 24.91 390 A 1 
ATOM 2980 C CB  . HIS A 1 390 ? -44.969 21.102  19.024  1.00 25.13 390 A 1 
ATOM 2981 C CG  . HIS A 1 390 ? -45.616 21.973  20.093  1.00 22.35 390 A 1 
ATOM 2982 N ND1 . HIS A 1 390 ? -46.555 22.957  19.888  1.00 20.95 390 A 1 
ATOM 2983 C CD2 . HIS A 1 390 ? -45.422 21.894  21.446  1.00 21.10 390 A 1 
ATOM 2984 C CE1 . HIS A 1 390 ? -46.931 23.439  21.084  1.00 22.44 390 A 1 
ATOM 2985 N NE2 . HIS A 1 390 ? -46.265 22.823  22.065  1.00 23.31 390 A 1 
ATOM 2986 N N   . ALA A 1 391 ? -45.777 21.449  15.972  1.00 18.14 391 A 1 
ATOM 2987 C CA  . ALA A 1 391 ? -46.034 21.634  14.540  1.00 26.70 391 A 1 
ATOM 2988 C C   . ALA A 1 391 ? -44.854 21.383  13.560  1.00 26.72 391 A 1 
ATOM 2989 O O   . ALA A 1 391 ? -43.690 21.464  13.954  1.00 25.59 391 A 1 
ATOM 2990 C CB  . ALA A 1 391 ? -46.541 23.076  14.420  1.00 25.43 391 A 1 
ATOM 2991 N N   . PRO A 1 392 ? -45.150 21.169  12.258  1.00 19.09 392 A 1 
ATOM 2992 C CA  . PRO A 1 392 ? -44.147 20.956  11.215  1.00 25.49 392 A 1 
ATOM 2993 C C   . PRO A 1 392 ? -43.688 22.260  10.542  1.00 25.61 392 A 1 
ATOM 2994 O O   . PRO A 1 392 ? -44.477 23.175  10.311  1.00 24.24 392 A 1 
ATOM 2995 C CB  . PRO A 1 392 ? -44.831 20.021  10.217  1.00 23.79 392 A 1 
ATOM 2996 C CG  . PRO A 1 392 ? -46.288 20.480  10.264  1.00 24.25 392 A 1 
ATOM 2997 C CD  . PRO A 1 392 ? -46.481 20.975  11.698  1.00 28.33 392 A 1 
ATOM 2998 N N   . PHE A 1 393 ? -42.405 22.309  10.160  1.00 15.11 393 A 1 
ATOM 2999 C CA  . PHE A 1 393 ? -41.875 23.328  9.249   1.00 21.11 393 A 1 
ATOM 3000 C C   . PHE A 1 393 ? -42.402 23.103  7.826   1.00 21.08 393 A 1 
ATOM 3001 O O   . PHE A 1 393 ? -42.187 22.052  7.224   1.00 19.79 393 A 1 
ATOM 3002 C CB  . PHE A 1 393 ? -40.338 23.343  9.298   1.00 20.06 393 A 1 
ATOM 3003 C CG  . PHE A 1 393 ? -39.772 24.359  10.271  1.00 17.87 393 A 1 
ATOM 3004 C CD1 . PHE A 1 393 ? -39.398 25.632  9.799   1.00 15.88 393 A 1 
ATOM 3005 C CD2 . PHE A 1 393 ? -39.626 24.049  11.635  1.00 16.69 393 A 1 
ATOM 3006 C CE1 . PHE A 1 393 ? -38.869 26.589  10.686  1.00 16.02 393 A 1 
ATOM 3007 C CE2 . PHE A 1 393 ? -39.104 25.011  12.523  1.00 16.58 393 A 1 
ATOM 3008 C CZ  . PHE A 1 393 ? -38.722 26.279  12.046  1.00 19.08 393 A 1 
ATOM 3009 N N   . GLY A 1 394 ? -43.120 24.089  7.301   1.00 16.75 394 A 1 
ATOM 3010 C CA  . GLY A 1 394 ? -43.722 24.080  5.971   1.00 24.20 394 A 1 
ATOM 3011 C C   . GLY A 1 394 ? -42.747 24.465  4.859   1.00 24.03 394 A 1 
ATOM 3012 O O   . GLY A 1 394 ? -41.959 25.399  4.996   1.00 22.45 394 A 1 
ATOM 3013 N N   . PHE A 1 395 ? -42.854 23.767  3.727   1.00 15.12 395 A 1 
ATOM 3014 C CA  . PHE A 1 395 ? -42.287 24.166  2.442   1.00 20.91 395 A 1 
ATOM 3015 C C   . PHE A 1 395 ? -43.080 25.348  1.867   1.00 20.89 395 A 1 
ATOM 3016 O O   . PHE A 1 395 ? -44.289 25.247  1.662   1.00 19.41 395 A 1 
ATOM 3017 C CB  . PHE A 1 395 ? -42.326 22.971  1.475   1.00 19.96 395 A 1 
ATOM 3018 C CG  . PHE A 1 395 ? -41.187 21.985  1.642   1.00 18.10 395 A 1 
ATOM 3019 C CD1 . PHE A 1 395 ? -40.051 22.101  0.820   1.00 16.31 395 A 1 
ATOM 3020 C CD2 . PHE A 1 395 ? -41.255 20.951  2.593   1.00 17.24 395 A 1 
ATOM 3021 C CE1 . PHE A 1 395 ? -38.991 21.185  0.945   1.00 16.72 395 A 1 
ATOM 3022 C CE2 . PHE A 1 395 ? -40.189 20.041  2.726   1.00 17.30 395 A 1 
ATOM 3023 C CZ  . PHE A 1 395 ? -39.061 20.157  1.897   1.00 19.86 395 A 1 
ATOM 3024 N N   . ALA A 1 396 ? -42.406 26.458  1.579   1.00 17.30 396 A 1 
ATOM 3025 C CA  . ALA A 1 396 ? -42.997 27.588  0.870   1.00 26.29 396 A 1 
ATOM 3026 C C   . ALA A 1 396 ? -42.771 27.449  -0.644  1.00 25.91 396 A 1 
ATOM 3027 O O   . ALA A 1 396 ? -41.659 27.605  -1.140  1.00 24.66 396 A 1 
ATOM 3028 C CB  . ALA A 1 396 ? -42.431 28.894  1.444   1.00 24.81 396 A 1 
ATOM 3029 N N   . HIS A 1 397 ? -43.852 27.185  -1.391  1.00 17.45 397 A 1 
ATOM 3030 C CA  . HIS A 1 397 ? -43.921 27.409  -2.833  1.00 23.92 397 A 1 
ATOM 3031 C C   . HIS A 1 397 ? -44.114 28.909  -3.108  1.00 23.58 397 A 1 
ATOM 3032 O O   . HIS A 1 397 ? -45.166 29.474  -2.803  1.00 22.28 397 A 1 
ATOM 3033 C CB  . HIS A 1 397 ? -45.072 26.591  -3.442  1.00 22.76 397 A 1 
ATOM 3034 C CG  . HIS A 1 397 ? -44.702 25.178  -3.806  1.00 20.14 397 A 1 
ATOM 3035 N ND1 . HIS A 1 397 ? -43.740 24.803  -4.714  1.00 18.20 397 A 1 
ATOM 3036 C CD2 . HIS A 1 397 ? -45.311 24.033  -3.372  1.00 19.14 397 A 1 
ATOM 3037 C CE1 . HIS A 1 397 ? -43.765 23.467  -4.819  1.00 20.58 397 A 1 
ATOM 3038 N NE2 . HIS A 1 397 ? -44.708 22.954  -4.024  1.00 21.21 397 A 1 
ATOM 3039 N N   . GLY A 1 398 ? -43.114 29.544  -3.713  1.00 16.13 398 A 1 
ATOM 3040 C CA  . GLY A 1 398 ? -43.236 30.896  -4.255  1.00 27.06 398 A 1 
ATOM 3041 C C   . GLY A 1 398 ? -43.897 30.886  -5.633  1.00 27.53 398 A 1 
ATOM 3042 O O   . GLY A 1 398 ? -43.405 30.237  -6.550  1.00 25.17 398 A 1 
ATOM 3043 N N   . ARG A 1 399 ? -45.028 31.590  -5.760  1.00 16.37 399 A 1 
ATOM 3044 C CA  . ARG A 1 399 ? -45.740 31.875  -7.014  1.00 26.80 399 A 1 
ATOM 3045 C C   . ARG A 1 399 ? -45.051 33.005  -7.787  1.00 26.47 399 A 1 
ATOM 3046 O O   . ARG A 1 399 ? -44.599 33.973  -7.186  1.00 25.60 399 A 1 
ATOM 3047 C CB  . ARG A 1 399 ? -47.193 32.285  -6.710  1.00 26.58 399 A 1 
ATOM 3048 C CG  . ARG A 1 399 ? -48.098 31.132  -6.258  1.00 24.14 399 A 1 
ATOM 3049 C CD  . ARG A 1 399 ? -49.503 31.667  -5.958  1.00 23.13 399 A 1 
ATOM 3050 N NE  . ARG A 1 399 ? -50.444 30.585  -5.607  1.00 20.61 399 A 1 
ATOM 3051 C CZ  . ARG A 1 399 ? -51.720 30.731  -5.289  1.00 20.89 399 A 1 
ATOM 3052 N NH1 . ARG A 1 399 ? -52.286 31.904  -5.222  1.00 20.00 399 A 1 
ATOM 3053 N NH2 . ARG A 1 399 ? -52.460 29.688  -5.030  1.00 20.25 399 A 1 
ATOM 3054 N N   . GLU A 1 400 ? -45.070 32.919  -9.116  1.00 15.75 400 A 1 
ATOM 3055 C CA  . GLU A 1 400 ? -44.818 34.027  -10.053 1.00 23.61 400 A 1 
ATOM 3056 C C   . GLU A 1 400 ? -45.777 35.216  -9.835  1.00 23.53 400 A 1 
ATOM 3057 O O   . GLU A 1 400 ? -46.939 35.000  -9.469  1.00 22.63 400 A 1 
ATOM 3058 C CB  . GLU A 1 400 ? -45.070 33.553  -11.497 1.00 23.24 400 A 1 
ATOM 3059 C CG  . GLU A 1 400 ? -44.040 32.583  -12.083 1.00 20.55 400 A 1 
ATOM 3060 C CD  . GLU A 1 400 ? -44.406 32.202  -13.528 1.00 19.00 400 A 1 
ATOM 3061 O OE1 . GLU A 1 400 ? -43.480 32.122  -14.363 1.00 17.84 400 A 1 
ATOM 3062 O OE2 . GLU A 1 400 ? -45.611 31.995  -13.788 1.00 21.74 400 A 1 
ATOM 3063 N N   . PRO A 1 401 ? -45.344 36.422  -10.213 1.00 19.37 401 A 1 
ATOM 3064 C CA  . PRO A 1 401 ? -46.265 37.364  -10.841 1.00 27.26 401 A 1 
ATOM 3065 C C   . PRO A 1 401 ? -45.827 37.791  -12.251 1.00 27.18 401 A 1 
ATOM 3066 O O   . PRO A 1 401 ? -44.668 37.735  -12.649 1.00 26.20 401 A 1 
ATOM 3067 C CB  . PRO A 1 401 ? -46.376 38.528  -9.867  1.00 26.00 401 A 1 
ATOM 3068 C CG  . PRO A 1 401 ? -44.988 38.570  -9.224  1.00 26.63 401 A 1 
ATOM 3069 C CD  . PRO A 1 401 ? -44.361 37.195  -9.479  1.00 31.40 401 A 1 
ATOM 3070 N N   . ALA A 1 402 ? -46.846 38.192  -13.016 1.00 22.33 402 A 1 
ATOM 3071 C CA  . ALA A 1 402 ? -46.880 38.391  -14.456 1.00 32.97 402 A 1 
ATOM 3072 C C   . ALA A 1 402 ? -46.228 39.692  -14.974 1.00 32.80 402 A 1 
ATOM 3073 O O   . ALA A 1 402 ? -46.108 40.698  -14.285 1.00 32.01 402 A 1 
ATOM 3074 C CB  . ALA A 1 402 ? -48.361 38.323  -14.849 1.00 32.13 402 A 1 
ATOM 3075 N N   . LYS A 1 403 ? -45.900 39.629  -16.269 1.00 17.28 403 A 1 
ATOM 3076 C CA  . LYS A 1 403 ? -45.552 40.639  -17.280 1.00 28.74 403 A 1 
ATOM 3077 C C   . LYS A 1 403 ? -46.078 42.070  -17.065 1.00 28.17 403 A 1 
ATOM 3078 O O   . LYS A 1 403 ? -47.289 42.259  -16.927 1.00 26.73 403 A 1 
ATOM 3079 C CB  . LYS A 1 403 ? -46.188 40.160  -18.608 1.00 27.60 403 A 1 
ATOM 3080 C CG  . LYS A 1 403 ? -45.686 38.809  -19.128 1.00 25.26 403 A 1 
ATOM 3081 C CD  . LYS A 1 403 ? -46.510 38.349  -20.336 1.00 23.83 403 A 1 
ATOM 3082 C CE  . LYS A 1 403 ? -45.946 37.034  -20.886 1.00 21.92 403 A 1 
ATOM 3083 N NZ  . LYS A 1 403 ? -46.739 36.524  -22.028 1.00 20.79 403 A 1 
ATOM 3084 N N   . SER A 1 404 ? -45.214 43.053  -17.359 1.00 23.07 404 A 1 
ATOM 3085 C CA  . SER A 1 404 ? -45.583 44.258  -18.131 1.00 33.40 404 A 1 
ATOM 3086 C C   . SER A 1 404 ? -44.354 44.981  -18.712 1.00 32.76 404 A 1 
ATOM 3087 O O   . SER A 1 404 ? -43.396 45.228  -17.991 1.00 30.85 404 A 1 
ATOM 3088 C CB  . SER A 1 404 ? -46.405 45.254  -17.299 1.00 31.67 404 A 1 
ATOM 3089 O OG  . SER A 1 404 ? -45.703 45.675  -16.150 1.00 28.84 404 A 1 
ATOM 3090 N N   . GLY A 1 405 ? -44.423 45.367  -20.000 1.00 22.26 405 A 1 
ATOM 3091 C CA  . GLY A 1 405 ? -43.850 46.609  -20.542 1.00 36.03 405 A 1 
ATOM 3092 C C   . GLY A 1 405 ? -42.456 46.588  -21.186 1.00 36.18 405 A 1 
ATOM 3093 O O   . GLY A 1 405 ? -41.467 46.870  -20.532 1.00 33.79 405 A 1 
ATOM 3094 N N   . LEU A 1 406 ? -42.387 46.412  -22.517 1.00 14.74 406 A 1 
ATOM 3095 C CA  . LEU A 1 406 ? -41.393 47.059  -23.398 1.00 27.28 406 A 1 
ATOM 3096 C C   . LEU A 1 406 ? -41.759 48.553  -23.579 1.00 26.50 406 A 1 
ATOM 3097 O O   . LEU A 1 406 ? -42.950 48.873  -23.491 1.00 25.42 406 A 1 
ATOM 3098 C CB  . LEU A 1 406 ? -41.418 46.333  -24.758 1.00 26.58 406 A 1 
ATOM 3099 C CG  . LEU A 1 406 ? -40.610 45.028  -24.803 1.00 25.28 406 A 1 
ATOM 3100 C CD1 . LEU A 1 406 ? -41.057 44.171  -25.978 1.00 23.89 406 A 1 
ATOM 3101 C CD2 . LEU A 1 406 ? -39.114 45.314  -24.966 1.00 29.52 406 A 1 
ATOM 3102 N N   . PRO A 1 407 ? -40.787 49.460  -23.839 1.00 21.24 407 A 1 
ATOM 3103 C CA  . PRO A 1 407 ? -40.173 49.684  -25.160 1.00 32.05 407 A 1 
ATOM 3104 C C   . PRO A 1 407 ? -38.624 49.806  -25.085 1.00 33.09 407 A 1 
ATOM 3105 O O   . PRO A 1 407 ? -38.074 50.064  -24.022 1.00 31.32 407 A 1 
ATOM 3106 C CB  . PRO A 1 407 ? -40.838 50.983  -25.641 1.00 29.89 407 A 1 
ATOM 3107 C CG  . PRO A 1 407 ? -41.090 51.777  -24.357 1.00 30.25 407 A 1 
ATOM 3108 C CD  . PRO A 1 407 ? -40.919 50.771  -23.221 1.00 35.36 407 A 1 
ATOM 3109 N N   . GLY A 1 408 ? -37.798 49.584  -26.095 1.00 18.43 408 A 1 
ATOM 3110 C CA  . GLY A 1 408 ? -37.882 49.813  -27.531 1.00 29.91 408 A 1 
ATOM 3111 C C   . GLY A 1 408 ? -37.022 51.020  -27.930 1.00 29.63 408 A 1 
ATOM 3112 O O   . GLY A 1 408 ? -37.530 52.128  -27.885 1.00 27.46 408 A 1 
ATOM 3113 N N   . HIS A 1 409 ? -35.749 50.828  -28.292 1.00 17.41 409 A 1 
ATOM 3114 C CA  . HIS A 1 409 ? -34.810 51.602  -29.139 1.00 25.41 409 A 1 
ATOM 3115 C C   . HIS A 1 409 ? -33.437 50.910  -28.997 1.00 24.25 409 A 1 
ATOM 3116 O O   . HIS A 1 409 ? -33.031 50.605  -27.879 1.00 22.90 409 A 1 
ATOM 3117 C CB  . HIS A 1 409 ? -34.711 53.088  -28.723 1.00 23.90 409 A 1 
ATOM 3118 C CG  . HIS A 1 409 ? -35.847 53.951  -29.249 1.00 22.35 409 A 1 
ATOM 3119 N ND1 . HIS A 1 409 ? -36.247 54.057  -30.561 1.00 20.16 409 A 1 
ATOM 3120 C CD2 . HIS A 1 409 ? -36.690 54.745  -28.512 1.00 21.19 409 A 1 
ATOM 3121 C CE1 . HIS A 1 409 ? -37.317 54.871  -30.605 1.00 22.34 409 A 1 
ATOM 3122 N NE2 . HIS A 1 409 ? -37.624 55.309  -29.383 1.00 24.18 409 A 1 
ATOM 3123 N N   . GLY A 1 410 ? -32.714 50.486  -30.019 1.00 18.90 410 A 1 
ATOM 3124 C CA  . GLY A 1 410 ? -32.530 51.037  -31.357 1.00 29.05 410 A 1 
ATOM 3125 C C   . GLY A 1 410 ? -31.103 51.572  -31.494 1.00 28.70 410 A 1 
ATOM 3126 O O   . GLY A 1 410 ? -30.902 52.754  -31.267 1.00 27.00 410 A 1 
ATOM 3127 N N   . LEU A 1 411 ? -30.130 50.684  -31.761 1.00 7.72  411 A 1 
ATOM 3128 C CA  . LEU A 1 411 ? -29.001 50.737  -32.717 1.00 15.87 411 A 1 
ATOM 3129 C C   . LEU A 1 411 ? -28.064 49.553  -32.455 1.00 14.63 411 A 1 
ATOM 3130 O O   . LEU A 1 411 ? -27.691 49.356  -31.284 1.00 12.25 411 A 1 
ATOM 3131 C CB  . LEU A 1 411 ? -28.247 52.092  -32.689 1.00 15.22 411 A 1 
ATOM 3132 C CG  . LEU A 1 411 ? -28.810 53.101  -33.705 1.00 14.66 411 A 1 
ATOM 3133 C CD1 . LEU A 1 411 ? -28.261 54.495  -33.404 1.00 15.26 411 A 1 
ATOM 3134 C CD2 . LEU A 1 411 ? -28.453 52.743  -35.143 1.00 18.30 411 A 1 
ATOM 3135 O OXT . LEU A 1 411 ? -27.771 48.884  -33.469 1.00 16.54 411 A 1 
#
