# 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_if06605
#
_entry.id if06605
#
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 ASN 2   
1 n ARG 3   
1 n ALA 4   
1 n ILE 5   
1 n ALA 6   
1 n LEU 7   
1 n CYS 8   
1 n LYS 9   
1 n ASN 10  
1 n LEU 11  
1 n TRP 12  
1 n ARG 13  
1 n PHE 14  
1 n SER 15  
1 n PRO 16  
1 n PHE 17  
1 n PHE 18  
1 n ALA 19  
1 n ILE 20  
1 n ILE 21  
1 n SER 22  
1 n HIS 23  
1 n MET 24  
1 n ASN 25  
1 n THR 26  
1 n ASN 27  
1 n ILE 28  
1 n ILE 29  
1 n SER 30  
1 n LEU 31  
1 n THR 32  
1 n PHE 33  
1 n TRP 34  
1 n ILE 35  
1 n CYS 36  
1 n SER 37  
1 n LEU 38  
1 n LEU 39  
1 n ILE 40  
1 n ALA 41  
1 n CYS 42  
1 n ILE 43  
1 n GLY 44  
1 n SER 45  
1 n CYS 46  
1 n SER 47  
1 n ASN 48  
1 n ALA 49  
1 n LYS 50  
1 n THR 51  
1 n GLY 52  
1 n GLY 53  
1 n LEU 54  
1 n ASN 55  
1 n LYS 56  
1 n ARG 57  
1 n VAL 58  
1 n SER 59  
1 n ALA 60  
1 n SER 61  
1 n VAL 62  
1 n GLN 63  
1 n THR 64  
1 n ASN 65  
1 n ALA 66  
1 n GLU 67  
1 n LYS 68  
1 n ALA 69  
1 n THR 70  
1 n GLN 71  
1 n SER 72  
1 n PRO 73  
1 n GLY 74  
1 n ASN 75  
1 n GLY 76  
1 n THR 77  
1 n SER 78  
1 n PRO 79  
1 n ALA 80  
1 n ALA 81  
1 n PRO 82  
1 n ALA 83  
1 n ASP 84  
1 n SER 85  
1 n ALA 86  
1 n LEU 87  
1 n GLY 88  
1 n ASN 89  
1 n GLY 90  
1 n LEU 91  
1 n PHE 92  
1 n ALA 93  
1 n ARG 94  
1 n ILE 95  
1 n SER 96  
1 n THR 97  
1 n ASP 98  
1 n ARG 99  
1 n GLY 100 
1 n ASP 101 
1 n ILE 102 
1 n VAL 103 
1 n VAL 104 
1 n GLN 105 
1 n LEU 106 
1 n GLU 107 
1 n PHE 108 
1 n GLN 109 
1 n LYS 110 
1 n THR 111 
1 n PRO 112 
1 n LEU 113 
1 n THR 114 
1 n VAL 115 
1 n CYS 116 
1 n ASN 117 
1 n PHE 118 
1 n VAL 119 
1 n ALA 120 
1 n LEU 121 
1 n ALA 122 
1 n GLU 123 
1 n GLY 124 
1 n LYS 125 
1 n MET 126 
1 n ASN 127 
1 n VAL 128 
1 n THR 129 
1 n GLY 130 
1 n GLY 131 
1 n LYS 132 
1 n ARG 133 
1 n TYR 134 
1 n TYR 135 
1 n ASP 136 
1 n GLY 137 
1 n LEU 138 
1 n THR 139 
1 n PHE 140 
1 n HIS 141 
1 n ARG 142 
1 n VAL 143 
1 n ILE 144 
1 n ALA 145 
1 n ASP 146 
1 n PHE 147 
1 n MET 148 
1 n ILE 149 
1 n GLN 150 
1 n GLY 151 
1 n GLY 152 
1 n ASP 153 
1 n PRO 154 
1 n GLN 155 
1 n GLY 156 
1 n THR 157 
1 n GLY 158 
1 n SER 159 
1 n GLY 160 
1 n GLY 161 
1 n PRO 162 
1 n GLY 163 
1 n TYR 164 
1 n ARG 165 
1 n PHE 166 
1 n PRO 167 
1 n ASP 168 
1 n GLU 169 
1 n ILE 170 
1 n VAL 171 
1 n PRO 172 
1 n SER 173 
1 n LEU 174 
1 n LYS 175 
1 n HIS 176 
1 n ASP 177 
1 n GLY 178 
1 n PRO 179 
1 n GLY 180 
1 n ILE 181 
1 n LEU 182 
1 n SER 183 
1 n MET 184 
1 n ALA 185 
1 n ASN 186 
1 n ALA 187 
1 n GLY 188 
1 n PRO 189 
1 n GLY 190 
1 n THR 191 
1 n ASN 192 
1 n GLY 193 
1 n SER 194 
1 n GLN 195 
1 n PHE 196 
1 n PHE 197 
1 n ILE 198 
1 n THR 199 
1 n HIS 200 
1 n VAL 201 
1 n ALA 202 
1 n THR 203 
1 n PRO 204 
1 n TRP 205 
1 n LEU 206 
1 n ASP 207 
1 n GLY 208 
1 n LYS 209 
1 n HIS 210 
1 n THR 211 
1 n VAL 212 
1 n PHE 213 
1 n GLY 214 
1 n ARG 215 
1 n VAL 216 
1 n VAL 217 
1 n GLU 218 
1 n GLY 219 
1 n GLN 220 
1 n ASN 221 
1 n VAL 222 
1 n VAL 223 
1 n ASN 224 
1 n ALA 225 
1 n ILE 226 
1 n GLN 227 
1 n GLN 228 
1 n GLY 229 
1 n ASP 230 
1 n ARG 231 
1 n MET 232 
1 n LYS 233 
1 n THR 234 
1 n ILE 235 
1 n THR 236 
1 n ILE 237 
1 n ILE 238 
1 n ARG 239 
1 n ASN 240 
1 n GLY 241 
1 n PRO 242 
1 n SER 243 
1 n ALA 244 
1 n ASN 245 
1 n GLN 246 
1 n PHE 247 
1 n LYS 248 
1 n ALA 249 
1 n ASP 250 
1 n GLN 251 
1 n ALA 252 
1 n ALA 253 
1 n PHE 254 
1 n ASP 255 
1 n ALA 256 
1 n LEU 257 
1 n LEU 258 
1 n LYS 259 
1 n GLU 260 
1 n ALA 261 
1 n ASN 262 
1 n ALA 263 
1 n SER 264 
1 n ALA 265 
1 n SER 266 
1 n ASP 267 
1 n LYS 268 
1 n SER 269 
1 n LYS 270 
1 n ALA 271 
1 n GLN 272 
1 n ARG 273 
1 n ASP 274 
1 n ALA 275 
1 n ASP 276 
1 n ILE 277 
1 n ALA 278 
1 n GLN 279 
1 n ILE 280 
1 n ASN 281 
1 n ALA 282 
1 n LYS 283 
1 n TYR 284 
1 n PRO 285 
1 n GLY 286 
1 n ALA 287 
1 n VAL 288 
1 n GLN 289 
1 n THR 290 
1 n ALA 291 
1 n SER 292 
1 n GLY 293 
1 n VAL 294 
1 n LYS 295 
1 n TYR 296 
1 n VAL 297 
1 n ILE 298 
1 n GLN 299 
1 n LYS 300 
1 n LYS 301 
1 n GLY 302 
1 n ASN 303 
1 n GLY 304 
1 n ASN 305 
1 n LYS 306 
1 n PRO 307 
1 n ALA 308 
1 n ALA 309 
1 n GLY 310 
1 n LYS 311 
1 n THR 312 
1 n VAL 313 
1 n GLN 314 
1 n VAL 315 
1 n ASN 316 
1 n TYR 317 
1 n LYS 318 
1 n GLY 319 
1 n SER 320 
1 n PHE 321 
1 n LEU 322 
1 n SER 323 
1 n GLY 324 
1 n GLN 325 
1 n VAL 326 
1 n PHE 327 
1 n ASP 328 
1 n ASN 329 
1 n SER 330 
1 n ASP 331 
1 n THR 332 
1 n ARG 333 
1 n GLY 334 
1 n SER 335 
1 n PRO 336 
1 n LEU 337 
1 n GLU 338 
1 n PHE 339 
1 n PRO 340 
1 n VAL 341 
1 n GLY 342 
1 n VAL 343 
1 n GLY 344 
1 n ALA 345 
1 n VAL 346 
1 n ILE 347 
1 n LYS 348 
1 n GLY 349 
1 n TRP 350 
1 n ASP 351 
1 n GLU 352 
1 n MET 353 
1 n VAL 354 
1 n MET 355 
1 n ASP 356 
1 n MET 357 
1 n GLN 358 
1 n ILE 359 
1 n GLY 360 
1 n GLU 361 
1 n LYS 362 
1 n ARG 363 
1 n THR 364 
1 n ALA 365 
1 n ILE 366 
1 n ILE 367 
1 n PRO 368 
1 n PRO 369 
1 n GLU 370 
1 n MET 371 
1 n ALA 372 
1 n TYR 373 
1 n GLY 374 
1 n GLU 375 
1 n ARG 376 
1 n GLY 377 
1 n ALA 378 
1 n GLY 379 
1 n ASN 380 
1 n GLY 381 
1 n VAL 382 
1 n ILE 383 
1 n PRO 384 
1 n PRO 385 
1 n ASN 386 
1 n SER 387 
1 n PHE 388 
1 n LEU 389 
1 n VAL 390 
1 n PHE 391 
1 n GLU 392 
1 n MET 393 
1 n GLU 394 
1 n LEU 395 
1 n VAL 396 
1 n GLY 397 
1 n VAL 398 
1 n LYS 399 
#
_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 02:46:43)"
_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 77.85
_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 ASN . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n TRP . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n LYS . 399 A 399 
#
_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   ? 47.740  52.881  -4.255  1.00 12.55 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 48.930  52.244  -3.658  1.00 25.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 48.489  50.871  -3.172  1.00 26.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 47.849  50.796  -2.147  1.00 23.18 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 49.487  53.115  -2.515  1.00 24.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 50.213  54.355  -3.048  1.00 23.01 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 50.271  55.762  -1.904  1.00 22.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 51.608  55.263  -0.778  1.00 19.46 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 48.469  49.854  -4.047  1.00 11.75 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 49.613  49.051  -4.514  1.00 24.29 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 50.458  48.462  -3.379  1.00 24.73 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 51.362  49.126  -2.889  1.00 22.53 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 50.485  49.746  -5.592  1.00 23.45 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 50.034  49.452  -7.014  1.00 19.85 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 49.042  48.798  -7.245  1.00 18.93 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 50.743  49.934  -8.015  1.00 23.01 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 50.166  47.184  -3.101  1.00 15.47 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 51.088  46.049  -2.859  1.00 23.50 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 50.609  45.169  -1.703  1.00 22.98 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 50.861  45.484  -0.552  1.00 21.67 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? 52.560  46.460  -2.602  1.00 23.44 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? 53.330  46.791  -3.889  1.00 20.12 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? 54.781  47.157  -3.559  1.00 19.16 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? 55.559  47.443  -4.789  1.00 18.35 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? 56.871  47.360  -4.925  1.00 18.53 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? 57.645  47.009  -3.938  1.00 17.73 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? 57.442  47.636  -6.065  1.00 20.36 3   A 1 
ATOM 28   N N   . ALA A 1 4   ? 49.962  44.042  -2.052  1.00 11.45 4   A 1 
ATOM 29   C CA  . ALA A 1 4   ? 50.101  42.747  -1.368  1.00 22.07 4   A 1 
ATOM 30   C C   . ALA A 1 4   ? 49.259  41.670  -2.085  1.00 21.96 4   A 1 
ATOM 31   O O   . ALA A 1 4   ? 48.360  41.066  -1.523  1.00 21.44 4   A 1 
ATOM 32   C CB  . ALA A 1 4   ? 49.753  42.829  0.129   1.00 21.96 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? 49.537  41.457  -3.364  1.00 11.70 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? 49.234  40.208  -4.069  1.00 19.21 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? 50.590  39.544  -4.293  1.00 19.58 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? 51.507  40.219  -4.755  1.00 18.61 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? 48.459  40.465  -5.381  1.00 18.83 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? 47.043  40.997  -5.066  1.00 16.69 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? 48.367  39.185  -6.238  1.00 18.81 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? 46.228  41.420  -6.297  1.00 19.72 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? 50.680  38.252  -4.011  1.00 17.41 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? 51.825  37.345  -4.136  1.00 24.02 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? 52.552  37.020  -2.818  1.00 24.27 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? 53.597  37.582  -2.527  1.00 23.50 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? 52.788  37.747  -5.269  1.00 23.77 6   A 1 
ATOM 46   N N   . LEU A 1 7   ? 52.008  36.053  -2.065  1.00 11.42 7   A 1 
ATOM 47   C CA  . LEU A 1 7   ? 52.780  35.030  -1.340  1.00 18.13 7   A 1 
ATOM 48   C C   . LEU A 1 7   ? 51.803  34.040  -0.681  1.00 17.64 7   A 1 
ATOM 49   O O   . LEU A 1 7   ? 51.392  34.232  0.451   1.00 17.24 7   A 1 
ATOM 50   C CB  . LEU A 1 7   ? 53.752  35.658  -0.310  1.00 18.09 7   A 1 
ATOM 51   C CG  . LEU A 1 7   ? 55.219  35.631  -0.789  1.00 16.33 7   A 1 
ATOM 52   C CD1 . LEU A 1 7   ? 55.946  36.936  -0.461  1.00 16.92 7   A 1 
ATOM 53   C CD2 . LEU A 1 7   ? 55.976  34.483  -0.132  1.00 21.85 7   A 1 
ATOM 54   N N   . CYS A 1 8   ? 51.382  33.007  -1.429  1.00 14.11 8   A 1 
ATOM 55   C CA  . CYS A 1 8   ? 50.994  31.682  -0.917  1.00 17.88 8   A 1 
ATOM 56   C C   . CYS A 1 8   ? 50.701  30.702  -2.067  1.00 17.92 8   A 1 
ATOM 57   O O   . CYS A 1 8   ? 49.690  30.015  -2.117  1.00 16.85 8   A 1 
ATOM 58   C CB  . CYS A 1 8   ? 49.858  31.739  0.129   1.00 17.37 8   A 1 
ATOM 59   S SG  . CYS A 1 8   ? 50.580  31.543  1.779   1.00 14.49 8   A 1 
ATOM 60   N N   . LYS A 1 9   ? 51.621  30.629  -3.037  1.00 15.26 9   A 1 
ATOM 61   C CA  . LYS A 1 9   ? 51.844  29.423  -3.836  1.00 23.59 9   A 1 
ATOM 62   C C   . LYS A 1 9   ? 53.079  28.761  -3.231  1.00 23.54 9   A 1 
ATOM 63   O O   . LYS A 1 9   ? 54.158  29.312  -3.400  1.00 21.05 9   A 1 
ATOM 64   C CB  . LYS A 1 9   ? 52.079  29.758  -5.321  1.00 21.88 9   A 1 
ATOM 65   C CG  . LYS A 1 9   ? 50.789  29.885  -6.142  1.00 18.91 9   A 1 
ATOM 66   C CD  . LYS A 1 9   ? 51.123  30.161  -7.621  1.00 17.29 9   A 1 
ATOM 67   C CE  . LYS A 1 9   ? 49.847  30.170  -8.478  1.00 16.62 9   A 1 
ATOM 68   N NZ  . LYS A 1 9   ? 50.137  30.481  -9.900  1.00 14.08 9   A 1 
ATOM 69   N N   . ASN A 1 10  ? 52.885  27.681  -2.505  1.00 19.20 10  A 1 
ATOM 70   C CA  . ASN A 1 10  ? 53.826  26.596  -2.202  1.00 25.44 10  A 1 
ATOM 71   C C   . ASN A 1 10  ? 53.594  26.066  -0.782  1.00 25.04 10  A 1 
ATOM 72   O O   . ASN A 1 10  ? 54.237  26.503  0.157   1.00 23.77 10  A 1 
ATOM 73   C CB  . ASN A 1 10  ? 55.323  26.960  -2.383  1.00 24.28 10  A 1 
ATOM 74   C CG  . ASN A 1 10  ? 55.770  26.960  -3.829  1.00 20.91 10  A 1 
ATOM 75   O OD1 . ASN A 1 10  ? 55.162  26.354  -4.701  1.00 20.53 10  A 1 
ATOM 76   N ND2 . ASN A 1 10  ? 56.863  27.613  -4.141  1.00 23.12 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? 52.674  25.102  -0.656  1.00 14.92 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? 52.743  24.034  0.348   1.00 20.61 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? 51.760  22.916  -0.040  1.00 20.46 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? 50.812  22.590  0.649   1.00 19.42 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? 52.584  24.573  1.791   1.00 19.47 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? 53.902  24.443  2.606   1.00 16.97 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? 54.337  25.792  3.181   1.00 16.52 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? 53.745  23.458  3.755   1.00 20.13 11  A 1 
ATOM 85   N N   . TRP A 1 12  ? 51.983  22.365  -1.229  1.00 19.45 12  A 1 
ATOM 86   C CA  . TRP A 1 12  ? 51.482  21.055  -1.633  1.00 19.31 12  A 1 
ATOM 87   C C   . TRP A 1 12  ? 52.712  20.192  -1.886  1.00 19.49 12  A 1 
ATOM 88   O O   . TRP A 1 12  ? 53.302  20.283  -2.956  1.00 17.77 12  A 1 
ATOM 89   C CB  . TRP A 1 12  ? 50.591  21.160  -2.889  1.00 18.53 12  A 1 
ATOM 90   C CG  . TRP A 1 12  ? 49.115  21.013  -2.682  1.00 16.19 12  A 1 
ATOM 91   C CD1 . TRP A 1 12  ? 48.365  21.644  -1.754  1.00 14.23 12  A 1 
ATOM 92   C CD2 . TRP A 1 12  ? 48.183  20.174  -3.438  1.00 15.67 12  A 1 
ATOM 93   N NE1 . TRP A 1 12  ? 47.046  21.254  -1.877  1.00 15.24 12  A 1 
ATOM 94   C CE2 . TRP A 1 12  ? 46.876  20.348  -2.906  1.00 17.41 12  A 1 
ATOM 95   C CE3 . TRP A 1 12  ? 48.313  19.281  -4.529  1.00 22.41 12  A 1 
ATOM 96   C CZ2 . TRP A 1 12  ? 45.756  19.677  -3.421  1.00 24.38 12  A 1 
ATOM 97   C CZ3 . TRP A 1 12  ? 47.195  18.605  -5.057  1.00 23.38 12  A 1 
ATOM 98   C CH2 . TRP A 1 12  ? 45.918  18.799  -4.504  1.00 24.70 12  A 1 
ATOM 99   N N   . ARG A 1 13  ? 53.113  19.396  -0.876  1.00 19.21 13  A 1 
ATOM 100  C CA  . ARG A 1 13  ? 53.862  18.141  -1.057  1.00 22.14 13  A 1 
ATOM 101  C C   . ARG A 1 13  ? 54.084  17.446  0.293   1.00 21.98 13  A 1 
ATOM 102  O O   . ARG A 1 13  ? 54.573  18.064  1.230   1.00 20.47 13  A 1 
ATOM 103  C CB  . ARG A 1 13  ? 55.215  18.366  -1.776  1.00 20.97 13  A 1 
ATOM 104  C CG  . ARG A 1 13  ? 55.156  17.844  -3.229  1.00 17.58 13  A 1 
ATOM 105  C CD  . ARG A 1 13  ? 56.340  18.331  -4.059  1.00 16.41 13  A 1 
ATOM 106  N NE  . ARG A 1 13  ? 56.173  17.961  -5.483  1.00 15.33 13  A 1 
ATOM 107  C CZ  . ARG A 1 13  ? 57.134  17.716  -6.358  1.00 14.74 13  A 1 
ATOM 108  N NH1 . ARG A 1 13  ? 58.392  17.759  -6.033  1.00 14.91 13  A 1 
ATOM 109  N NH2 . ARG A 1 13  ? 56.845  17.417  -7.595  1.00 15.15 13  A 1 
ATOM 110  N N   . PHE A 1 14  ? 53.768  16.147  0.281   1.00 14.58 14  A 1 
ATOM 111  C CA  . PHE A 1 14  ? 54.100  15.092  1.246   1.00 18.73 14  A 1 
ATOM 112  C C   . PHE A 1 14  ? 53.231  14.940  2.503   1.00 18.28 14  A 1 
ATOM 113  O O   . PHE A 1 14  ? 53.571  15.406  3.585   1.00 16.82 14  A 1 
ATOM 114  C CB  . PHE A 1 14  ? 55.612  15.062  1.538   1.00 17.81 14  A 1 
ATOM 115  C CG  . PHE A 1 14  ? 56.427  14.671  0.318   1.00 14.90 14  A 1 
ATOM 116  C CD1 . PHE A 1 14  ? 56.507  13.320  -0.059  1.00 14.01 14  A 1 
ATOM 117  C CD2 . PHE A 1 14  ? 57.064  15.654  -0.462  1.00 14.20 14  A 1 
ATOM 118  C CE1 . PHE A 1 14  ? 57.210  12.952  -1.217  1.00 14.35 14  A 1 
ATOM 119  C CE2 . PHE A 1 14  ? 57.764  15.280  -1.629  1.00 15.22 14  A 1 
ATOM 120  C CZ  . PHE A 1 14  ? 57.834  13.930  -2.001  1.00 18.33 14  A 1 
ATOM 121  N N   . SER A 1 15  ? 52.195  14.093  2.369   1.00 16.12 15  A 1 
ATOM 122  C CA  . SER A 1 15  ? 52.052  12.934  3.258   1.00 22.30 15  A 1 
ATOM 123  C C   . SER A 1 15  ? 51.277  11.814  2.542   1.00 21.76 15  A 1 
ATOM 124  O O   . SER A 1 15  ? 50.141  12.050  2.126   1.00 20.30 15  A 1 
ATOM 125  C CB  . SER A 1 15  ? 51.363  13.298  4.574   1.00 21.85 15  A 1 
ATOM 126  O OG  . SER A 1 15  ? 51.688  12.310  5.529   1.00 19.08 15  A 1 
ATOM 127  N N   . PRO A 1 16  ? 51.841  10.608  2.338   1.00 15.43 16  A 1 
ATOM 128  C CA  . PRO A 1 16  ? 51.186  9.500   1.659   1.00 19.96 16  A 1 
ATOM 129  C C   . PRO A 1 16  ? 50.618  8.524   2.696   1.00 20.60 16  A 1 
ATOM 130  O O   . PRO A 1 16  ? 51.286  7.579   3.077   1.00 18.41 16  A 1 
ATOM 131  C CB  . PRO A 1 16  ? 52.304  8.896   0.802   1.00 18.31 16  A 1 
ATOM 132  C CG  . PRO A 1 16  ? 53.546  9.062   1.679   1.00 16.93 16  A 1 
ATOM 133  C CD  . PRO A 1 16  ? 53.240  10.262  2.573   1.00 18.24 16  A 1 
ATOM 134  N N   . PHE A 1 17  ? 49.383  8.752   3.168   1.00 13.61 17  A 1 
ATOM 135  C CA  . PHE A 1 17  ? 48.704  7.773   4.041   1.00 17.47 17  A 1 
ATOM 136  C C   . PHE A 1 17  ? 47.170  7.730   3.899   1.00 17.05 17  A 1 
ATOM 137  O O   . PHE A 1 17  ? 46.492  7.168   4.743   1.00 15.84 17  A 1 
ATOM 138  C CB  . PHE A 1 17  ? 49.198  7.882   5.500   1.00 17.00 17  A 1 
ATOM 139  C CG  . PHE A 1 17  ? 49.909  6.616   5.952   1.00 14.39 17  A 1 
ATOM 140  C CD1 . PHE A 1 17  ? 49.167  5.491   6.358   1.00 13.62 17  A 1 
ATOM 141  C CD2 . PHE A 1 17  ? 51.315  6.548   5.925   1.00 14.89 17  A 1 
ATOM 142  C CE1 . PHE A 1 17  ? 49.828  4.304   6.725   1.00 15.37 17  A 1 
ATOM 143  C CE2 . PHE A 1 17  ? 51.974  5.359   6.289   1.00 16.71 17  A 1 
ATOM 144  C CZ  . PHE A 1 17  ? 51.232  4.237   6.690   1.00 20.72 17  A 1 
ATOM 145  N N   . PHE A 1 18  ? 46.613  8.283   2.824   1.00 14.95 18  A 1 
ATOM 146  C CA  . PHE A 1 18  ? 45.171  8.186   2.546   1.00 17.86 18  A 1 
ATOM 147  C C   . PHE A 1 18  ? 44.926  7.890   1.063   1.00 17.72 18  A 1 
ATOM 148  O O   . PHE A 1 18  ? 44.509  8.751   0.300   1.00 16.28 18  A 1 
ATOM 149  C CB  . PHE A 1 18  ? 44.434  9.434   3.062   1.00 17.58 18  A 1 
ATOM 150  C CG  . PHE A 1 18  ? 43.755  9.210   4.403   1.00 14.76 18  A 1 
ATOM 151  C CD1 . PHE A 1 18  ? 42.461  8.653   4.444   1.00 13.59 18  A 1 
ATOM 152  C CD2 . PHE A 1 18  ? 44.415  9.539   5.598   1.00 14.91 18  A 1 
ATOM 153  C CE1 . PHE A 1 18  ? 41.825  8.432   5.678   1.00 15.47 18  A 1 
ATOM 154  C CE2 . PHE A 1 18  ? 43.778  9.314   6.834   1.00 16.24 18  A 1 
ATOM 155  C CZ  . PHE A 1 18  ? 42.485  8.763   6.875   1.00 19.53 18  A 1 
ATOM 156  N N   . ALA A 1 19  ? 45.225  6.665   0.653   1.00 20.09 19  A 1 
ATOM 157  C CA  . ALA A 1 19  ? 44.890  6.165   -0.685  1.00 25.99 19  A 1 
ATOM 158  C C   . ALA A 1 19  ? 44.643  4.650   -0.690  1.00 26.54 19  A 1 
ATOM 159  O O   . ALA A 1 19  ? 45.192  3.937   -1.512  1.00 24.91 19  A 1 
ATOM 160  C CB  . ALA A 1 19  ? 45.956  6.607   -1.702  1.00 24.66 19  A 1 
ATOM 161  N N   . ILE A 1 20  ? 43.829  4.146   0.239   1.00 16.79 20  A 1 
ATOM 162  C CA  . ILE A 1 20  ? 43.131  2.854   0.117   1.00 22.13 20  A 1 
ATOM 163  C C   . ILE A 1 20  ? 41.831  3.020   0.910   1.00 22.35 20  A 1 
ATOM 164  O O   . ILE A 1 20  ? 41.867  3.007   2.127   1.00 20.65 20  A 1 
ATOM 165  C CB  . ILE A 1 20  ? 43.957  1.640   0.639   1.00 21.05 20  A 1 
ATOM 166  C CG1 . ILE A 1 20  ? 45.337  1.496   -0.042  1.00 18.28 20  A 1 
ATOM 167  C CG2 . ILE A 1 20  ? 43.144  0.339   0.433   1.00 19.35 20  A 1 
ATOM 168  C CD1 . ILE A 1 20  ? 46.203  0.331   0.443   1.00 18.10 20  A 1 
ATOM 169  N N   . ILE A 1 21  ? 40.729  3.263   0.216   1.00 19.27 21  A 1 
ATOM 170  C CA  . ILE A 1 21  ? 39.302  2.997   0.512   1.00 22.40 21  A 1 
ATOM 171  C C   . ILE A 1 21  ? 38.508  3.903   -0.448  1.00 22.81 21  A 1 
ATOM 172  O O   . ILE A 1 21  ? 38.063  4.994   -0.125  1.00 20.85 21  A 1 
ATOM 173  C CB  . ILE A 1 21  ? 38.845  3.164   1.996   1.00 21.01 21  A 1 
ATOM 174  C CG1 . ILE A 1 21  ? 39.332  2.011   2.922   1.00 17.81 21  A 1 
ATOM 175  C CG2 . ILE A 1 21  ? 37.297  3.125   2.124   1.00 18.53 21  A 1 
ATOM 176  C CD1 . ILE A 1 21  ? 39.592  2.493   4.349   1.00 17.66 21  A 1 
ATOM 177  N N   . SER A 1 22  ? 38.412  3.457   -1.673  1.00 23.86 22  A 1 
ATOM 178  C CA  . SER A 1 22  ? 37.454  3.977   -2.652  1.00 29.22 22  A 1 
ATOM 179  C C   . SER A 1 22  ? 37.068  2.834   -3.574  1.00 29.73 22  A 1 
ATOM 180  O O   . SER A 1 22  ? 37.587  2.720   -4.671  1.00 27.26 22  A 1 
ATOM 181  C CB  . SER A 1 22  ? 38.013  5.173   -3.444  1.00 26.99 22  A 1 
ATOM 182  O OG  . SER A 1 22  ? 37.962  6.337   -2.658  1.00 23.51 22  A 1 
ATOM 183  N N   . HIS A 1 23  ? 36.235  1.938   -3.063  1.00 24.73 23  A 1 
ATOM 184  C CA  . HIS A 1 23  ? 35.216  1.161   -3.782  1.00 31.73 23  A 1 
ATOM 185  C C   . HIS A 1 23  ? 34.600  0.129   -2.827  1.00 31.42 23  A 1 
ATOM 186  O O   . HIS A 1 23  ? 34.839  -1.063  -2.924  1.00 29.24 23  A 1 
ATOM 187  C CB  . HIS A 1 23  ? 35.728  0.508   -5.087  1.00 29.60 23  A 1 
ATOM 188  C CG  . HIS A 1 23  ? 35.304  1.268   -6.325  1.00 25.36 23  A 1 
ATOM 189  N ND1 . HIS A 1 23  ? 34.010  1.416   -6.773  1.00 22.97 23  A 1 
ATOM 190  C CD2 . HIS A 1 23  ? 36.108  1.954   -7.194  1.00 21.84 23  A 1 
ATOM 191  C CE1 . HIS A 1 23  ? 34.040  2.173   -7.878  1.00 23.13 23  A 1 
ATOM 192  N NE2 . HIS A 1 23  ? 35.299  2.530   -8.174  1.00 23.84 23  A 1 
ATOM 193  N N   . MET A 1 24  ? 33.789  0.589   -1.882  1.00 29.49 24  A 1 
ATOM 194  C CA  . MET A 1 24  ? 32.807  -0.263  -1.202  1.00 34.05 24  A 1 
ATOM 195  C C   . MET A 1 24  ? 31.447  0.419   -1.287  1.00 33.21 24  A 1 
ATOM 196  O O   . MET A 1 24  ? 31.265  1.551   -0.849  1.00 30.83 24  A 1 
ATOM 197  C CB  . MET A 1 24  ? 33.226  -0.620  0.230   1.00 32.16 24  A 1 
ATOM 198  C CG  . MET A 1 24  ? 34.289  -1.726  0.219   1.00 29.26 24  A 1 
ATOM 199  S SD  . MET A 1 24  ? 34.885  -2.244  1.846   1.00 27.90 24  A 1 
ATOM 200  C CE  . MET A 1 24  ? 33.430  -3.116  2.499   1.00 25.92 24  A 1 
ATOM 201  N N   . ASN A 1 25  ? 30.537  -0.286  -1.925  1.00 27.55 25  A 1 
ATOM 202  C CA  . ASN A 1 25  ? 29.200  0.166   -2.253  1.00 33.67 25  A 1 
ATOM 203  C C   . ASN A 1 25  ? 28.372  0.236   -0.953  1.00 33.59 25  A 1 
ATOM 204  O O   . ASN A 1 25  ? 27.929  -0.785  -0.423  1.00 31.22 25  A 1 
ATOM 205  C CB  . ASN A 1 25  ? 28.663  -0.822  -3.315  1.00 31.05 25  A 1 
ATOM 206  C CG  . ASN A 1 25  ? 27.693  -0.215  -4.303  1.00 25.72 25  A 1 
ATOM 207  O OD1 . ASN A 1 25  ? 27.286  0.921   -4.195  1.00 24.15 25  A 1 
ATOM 208  N ND2 . ASN A 1 25  ? 27.313  -0.960  -5.316  1.00 24.31 25  A 1 
ATOM 209  N N   . THR A 1 26  ? 28.200  1.434   -0.415  1.00 26.15 26  A 1 
ATOM 210  C CA  . THR A 1 26  ? 27.540  1.698   0.879   1.00 30.19 26  A 1 
ATOM 211  C C   . THR A 1 26  ? 26.079  1.239   0.938   1.00 30.66 26  A 1 
ATOM 212  O O   . THR A 1 26  ? 25.544  1.030   2.025   1.00 27.59 26  A 1 
ATOM 213  C CB  . THR A 1 26  ? 27.636  3.195   1.210   1.00 26.80 26  A 1 
ATOM 214  O OG1 . THR A 1 26  ? 27.369  3.963   0.051   1.00 23.90 26  A 1 
ATOM 215  C CG2 . THR A 1 26  ? 29.038  3.580   1.676   1.00 24.37 26  A 1 
ATOM 216  N N   . ASN A 1 27  ? 25.461  0.962   -0.207  1.00 25.82 27  A 1 
ATOM 217  C CA  . ASN A 1 27  ? 24.083  0.468   -0.293  1.00 30.80 27  A 1 
ATOM 218  C C   . ASN A 1 27  ? 23.923  -1.008  0.126   1.00 30.98 27  A 1 
ATOM 219  O O   . ASN A 1 27  ? 22.840  -1.401  0.547   1.00 29.09 27  A 1 
ATOM 220  C CB  . ASN A 1 27  ? 23.569  0.723   -1.719  1.00 28.50 27  A 1 
ATOM 221  C CG  . ASN A 1 27  ? 23.396  2.203   -2.030  1.00 24.22 27  A 1 
ATOM 222  O OD1 . ASN A 1 27  ? 23.363  3.060   -1.160  1.00 22.51 27  A 1 
ATOM 223  N ND2 . ASN A 1 27  ? 23.274  2.563   -3.283  1.00 22.32 27  A 1 
ATOM 224  N N   . ILE A 1 28  ? 24.975  -1.824  0.068   1.00 26.81 28  A 1 
ATOM 225  C CA  . ILE A 1 28  ? 24.913  -3.252  0.434   1.00 30.26 28  A 1 
ATOM 226  C C   . ILE A 1 28  ? 25.023  -3.435  1.957   1.00 30.75 28  A 1 
ATOM 227  O O   . ILE A 1 28  ? 24.336  -4.272  2.536   1.00 28.84 28  A 1 
ATOM 228  C CB  . ILE A 1 28  ? 25.977  -4.049  -0.359  1.00 28.12 28  A 1 
ATOM 229  C CG1 . ILE A 1 28  ? 25.695  -3.938  -1.881  1.00 24.88 28  A 1 
ATOM 230  C CG2 . ILE A 1 28  ? 26.004  -5.529  0.077   1.00 26.60 28  A 1 
ATOM 231  C CD1 . ILE A 1 28  ? 26.758  -4.581  -2.780  1.00 24.13 28  A 1 
ATOM 232  N N   . ILE A 1 29  ? 25.807  -2.594  2.626   1.00 23.26 29  A 1 
ATOM 233  C CA  . ILE A 1 29  ? 26.003  -2.653  4.085   1.00 25.92 29  A 1 
ATOM 234  C C   . ILE A 1 29  ? 24.745  -2.175  4.831   1.00 26.37 29  A 1 
ATOM 235  O O   . ILE A 1 29  ? 24.374  -2.740  5.860   1.00 24.74 29  A 1 
ATOM 236  C CB  . ILE A 1 29  ? 27.279  -1.867  4.474   1.00 23.86 29  A 1 
ATOM 237  C CG1 . ILE A 1 29  ? 28.519  -2.460  3.751   1.00 20.87 29  A 1 
ATOM 238  C CG2 . ILE A 1 29  ? 27.491  -1.878  5.997   1.00 21.44 29  A 1 
ATOM 239  C CD1 . ILE A 1 29  ? 29.819  -1.670  3.954   1.00 19.59 29  A 1 
ATOM 240  N N   . SER A 1 30  ? 24.029  -1.196  4.282   1.00 28.23 30  A 1 
ATOM 241  C CA  . SER A 1 30  ? 22.778  -0.698  4.877   1.00 31.43 30  A 1 
ATOM 242  C C   . SER A 1 30  ? 21.623  -1.706  4.778   1.00 30.97 30  A 1 
ATOM 243  O O   . SER A 1 30  ? 20.806  -1.796  5.693   1.00 29.91 30  A 1 
ATOM 244  C CB  . SER A 1 30  ? 22.404  0.632   4.217   1.00 29.58 30  A 1 
ATOM 245  O OG  . SER A 1 30  ? 21.395  1.282   4.968   1.00 26.23 30  A 1 
ATOM 246  N N   . LEU A 1 31  ? 21.569  -2.504  3.706   1.00 29.53 31  A 1 
ATOM 247  C CA  . LEU A 1 31  ? 20.515  -3.506  3.496   1.00 32.32 31  A 1 
ATOM 248  C C   . LEU A 1 31  ? 20.695  -4.738  4.405   1.00 31.69 31  A 1 
ATOM 249  O O   . LEU A 1 31  ? 19.721  -5.259  4.948   1.00 30.09 31  A 1 
ATOM 250  C CB  . LEU A 1 31  ? 20.503  -3.880  1.998   1.00 30.47 31  A 1 
ATOM 251  C CG  . LEU A 1 31  ? 19.210  -4.581  1.541   1.00 26.33 31  A 1 
ATOM 252  C CD1 . LEU A 1 31  ? 18.046  -3.597  1.418   1.00 24.35 31  A 1 
ATOM 253  C CD2 . LEU A 1 31  ? 19.426  -5.222  0.168   1.00 26.08 31  A 1 
ATOM 254  N N   . THR A 1 32  ? 21.936  -5.172  4.624   1.00 29.92 32  A 1 
ATOM 255  C CA  . THR A 1 32  ? 22.259  -6.319  5.499   1.00 33.07 32  A 1 
ATOM 256  C C   . THR A 1 32  ? 22.011  -6.029  6.978   1.00 32.10 32  A 1 
ATOM 257  O O   . THR A 1 32  ? 21.496  -6.894  7.687   1.00 30.44 32  A 1 
ATOM 258  C CB  . THR A 1 32  ? 23.705  -6.804  5.287   1.00 31.17 32  A 1 
ATOM 259  O OG1 . THR A 1 32  ? 24.571  -5.733  4.973   1.00 28.71 32  A 1 
ATOM 260  C CG2 . THR A 1 32  ? 23.810  -7.792  4.137   1.00 29.55 32  A 1 
ATOM 261  N N   . PHE A 1 33  ? 22.262  -4.809  7.453   1.00 23.93 33  A 1 
ATOM 262  C CA  . PHE A 1 33  ? 21.944  -4.410  8.833   1.00 27.28 33  A 1 
ATOM 263  C C   . PHE A 1 33  ? 20.434  -4.362  9.107   1.00 27.33 33  A 1 
ATOM 264  O O   . PHE A 1 33  ? 19.988  -4.735  10.190  1.00 25.72 33  A 1 
ATOM 265  C CB  . PHE A 1 33  ? 22.624  -3.069  9.163   1.00 25.30 33  A 1 
ATOM 266  C CG  . PHE A 1 33  ? 23.737  -3.214  10.183  1.00 22.15 33  A 1 
ATOM 267  C CD1 . PHE A 1 33  ? 23.448  -3.095  11.556  1.00 20.33 33  A 1 
ATOM 268  C CD2 . PHE A 1 33  ? 25.051  -3.491  9.766   1.00 20.89 33  A 1 
ATOM 269  C CE1 . PHE A 1 33  ? 24.471  -3.252  12.509  1.00 20.86 33  A 1 
ATOM 270  C CE2 . PHE A 1 33  ? 26.072  -3.652  10.721  1.00 21.79 33  A 1 
ATOM 271  C CZ  . PHE A 1 33  ? 25.784  -3.531  12.093  1.00 23.56 33  A 1 
ATOM 272  N N   . TRP A 1 34  ? 19.637  -3.973  8.118   1.00 29.68 34  A 1 
ATOM 273  C CA  . TRP A 1 34  ? 18.178  -3.891  8.252   1.00 31.96 34  A 1 
ATOM 274  C C   . TRP A 1 34  ? 17.494  -5.266  8.324   1.00 30.89 34  A 1 
ATOM 275  O O   . TRP A 1 34  ? 16.575  -5.455  9.125   1.00 29.54 34  A 1 
ATOM 276  C CB  . TRP A 1 34  ? 17.620  -3.024  7.113   1.00 30.06 34  A 1 
ATOM 277  C CG  . TRP A 1 34  ? 17.015  -1.738  7.575   1.00 27.87 34  A 1 
ATOM 278  C CD1 . TRP A 1 34  ? 17.678  -0.701  8.142   1.00 25.23 34  A 1 
ATOM 279  C CD2 . TRP A 1 34  ? 15.613  -1.344  7.546   1.00 26.50 34  A 1 
ATOM 280  N NE1 . TRP A 1 34  ? 16.785  0.303   8.473   1.00 26.37 34  A 1 
ATOM 281  C CE2 . TRP A 1 34  ? 15.489  -0.038  8.125   1.00 28.44 34  A 1 
ATOM 282  C CE3 . TRP A 1 34  ? 14.424  -1.955  7.099   1.00 32.13 34  A 1 
ATOM 283  C CZ2 . TRP A 1 34  ? 14.261  0.619   8.248   1.00 32.29 34  A 1 
ATOM 284  C CZ3 . TRP A 1 34  ? 13.188  -1.305  7.212   1.00 30.50 34  A 1 
ATOM 285  C CH2 . TRP A 1 34  ? 13.100  -0.016  7.790   1.00 31.85 34  A 1 
ATOM 286  N N   . ILE A 1 35  ? 17.973  -6.240  7.553   1.00 31.98 35  A 1 
ATOM 287  C CA  . ILE A 1 35  ? 17.422  -7.606  7.536   1.00 34.70 35  A 1 
ATOM 288  C C   . ILE A 1 35  ? 17.758  -8.360  8.836   1.00 33.42 35  A 1 
ATOM 289  O O   . ILE A 1 35  ? 16.903  -9.062  9.382   1.00 31.90 35  A 1 
ATOM 290  C CB  . ILE A 1 35  ? 17.887  -8.341  6.256   1.00 33.36 35  A 1 
ATOM 291  C CG1 . ILE A 1 35  ? 17.308  -7.639  4.999   1.00 30.44 35  A 1 
ATOM 292  C CG2 . ILE A 1 35  ? 17.458  -9.819  6.271   1.00 31.74 35  A 1 
ATOM 293  C CD1 . ILE A 1 35  ? 17.925  -8.105  3.673   1.00 29.50 35  A 1 
ATOM 294  N N   . CYS A 1 36  ? 18.945  -8.162  9.405   1.00 25.45 36  A 1 
ATOM 295  C CA  . CYS A 1 36  ? 19.306  -8.739  10.708  1.00 29.24 36  A 1 
ATOM 296  C C   . CYS A 1 36  ? 18.439  -8.191  11.858  1.00 27.81 36  A 1 
ATOM 297  O O   . CYS A 1 36  ? 18.076  -8.936  12.764  1.00 26.41 36  A 1 
ATOM 298  C CB  . CYS A 1 36  ? 20.798  -8.495  10.979  1.00 28.74 36  A 1 
ATOM 299  S SG  . CYS A 1 36  ? 21.799  -9.581  9.920   1.00 25.06 36  A 1 
ATOM 300  N N   . SER A 1 37  ? 18.049  -6.922  11.813  1.00 28.23 37  A 1 
ATOM 301  C CA  . SER A 1 37  ? 17.188  -6.303  12.834  1.00 31.86 37  A 1 
ATOM 302  C C   . SER A 1 37  ? 15.754  -6.844  12.810  1.00 29.60 37  A 1 
ATOM 303  O O   . SER A 1 37  ? 15.107  -6.914  13.853  1.00 27.96 37  A 1 
ATOM 304  C CB  . SER A 1 37  ? 17.182  -4.782  12.655  1.00 30.73 37  A 1 
ATOM 305  O OG  . SER A 1 37  ? 18.506  -4.267  12.698  1.00 28.89 37  A 1 
ATOM 306  N N   . LEU A 1 38  ? 15.258  -7.292  11.653  1.00 27.59 38  A 1 
ATOM 307  C CA  . LEU A 1 38  ? 13.905  -7.839  11.482  1.00 31.69 38  A 1 
ATOM 308  C C   . LEU A 1 38  ? 13.745  -9.261  12.043  1.00 30.94 38  A 1 
ATOM 309  O O   . LEU A 1 38  ? 12.676  -9.600  12.548  1.00 29.62 38  A 1 
ATOM 310  C CB  . LEU A 1 38  ? 13.526  -7.751  9.991   1.00 30.44 38  A 1 
ATOM 311  C CG  . LEU A 1 38  ? 12.426  -6.701  9.728   1.00 27.24 38  A 1 
ATOM 312  C CD1 . LEU A 1 38  ? 12.810  -5.775  8.577   1.00 25.62 38  A 1 
ATOM 313  C CD2 . LEU A 1 38  ? 11.109  -7.381  9.383   1.00 26.53 38  A 1 
ATOM 314  N N   . LEU A 1 39  ? 14.807  -10.071 12.025  1.00 28.31 39  A 1 
ATOM 315  C CA  . LEU A 1 39  ? 14.805  -11.422 12.612  1.00 33.12 39  A 1 
ATOM 316  C C   . LEU A 1 39  ? 14.900  -11.403 14.150  1.00 31.04 39  A 1 
ATOM 317  O O   . LEU A 1 39  ? 14.420  -12.324 14.802  1.00 29.48 39  A 1 
ATOM 318  C CB  . LEU A 1 39  ? 15.935  -12.250 11.967  1.00 32.26 39  A 1 
ATOM 319  C CG  . LEU A 1 39  ? 15.586  -12.768 10.557  1.00 29.03 39  A 1 
ATOM 320  C CD1 . LEU A 1 39  ? 16.854  -13.211 9.827   1.00 27.02 39  A 1 
ATOM 321  C CD2 . LEU A 1 39  ? 14.630  -13.963 10.613  1.00 28.69 39  A 1 
ATOM 322  N N   . ILE A 1 40  ? 15.455  -10.349 14.744  1.00 22.56 40  A 1 
ATOM 323  C CA  . ILE A 1 40  ? 15.613  -10.200 16.203  1.00 25.20 40  A 1 
ATOM 324  C C   . ILE A 1 40  ? 14.376  -9.554  16.857  1.00 24.37 40  A 1 
ATOM 325  O O   . ILE A 1 40  ? 14.073  -9.825  18.020  1.00 23.31 40  A 1 
ATOM 326  C CB  . ILE A 1 40  ? 16.943  -9.463  16.504  1.00 23.96 40  A 1 
ATOM 327  C CG1 . ILE A 1 40  ? 18.143  -10.309 16.002  1.00 21.37 40  A 1 
ATOM 328  C CG2 . ILE A 1 40  ? 17.111  -9.166  18.004  1.00 21.99 40  A 1 
ATOM 329  C CD1 . ILE A 1 40  ? 19.496  -9.587  16.045  1.00 20.11 40  A 1 
ATOM 330  N N   . ALA A 1 41  ? 13.589  -8.768  16.121  1.00 22.91 41  A 1 
ATOM 331  C CA  . ALA A 1 41  ? 12.417  -8.062  16.661  1.00 28.38 41  A 1 
ATOM 332  C C   . ALA A 1 41  ? 11.222  -8.967  17.038  1.00 27.75 41  A 1 
ATOM 333  O O   . ALA A 1 41  ? 10.293  -8.509  17.699  1.00 26.36 41  A 1 
ATOM 334  C CB  . ALA A 1 41  ? 12.019  -6.966  15.672  1.00 26.27 41  A 1 
ATOM 335  N N   . CYS A 1 42  ? 11.241  -10.250 16.682  1.00 25.17 42  A 1 
ATOM 336  C CA  . CYS A 1 42  ? 10.166  -11.195 17.023  1.00 29.91 42  A 1 
ATOM 337  C C   . CYS A 1 42  ? 10.261  -11.797 18.439  1.00 27.58 42  A 1 
ATOM 338  O O   . CYS A 1 42  ? 9.418   -12.610 18.803  1.00 25.29 42  A 1 
ATOM 339  C CB  . CYS A 1 42  ? 10.086  -12.272 15.931  1.00 28.11 42  A 1 
ATOM 340  S SG  . CYS A 1 42  ? 9.519   -11.515 14.373  1.00 24.73 42  A 1 
ATOM 341  N N   . ILE A 1 43  ? 11.243  -11.407 19.263  1.00 21.92 43  A 1 
ATOM 342  C CA  . ILE A 1 43  ? 11.480  -12.019 20.590  1.00 24.76 43  A 1 
ATOM 343  C C   . ILE A 1 43  ? 10.673  -11.346 21.724  1.00 23.98 43  A 1 
ATOM 344  O O   . ILE A 1 43  ? 10.636  -11.831 22.846  1.00 22.37 43  A 1 
ATOM 345  C CB  . ILE A 1 43  ? 13.008  -12.142 20.846  1.00 22.60 43  A 1 
ATOM 346  C CG1 . ILE A 1 43  ? 13.649  -13.020 19.737  1.00 19.67 43  A 1 
ATOM 347  C CG2 . ILE A 1 43  ? 13.336  -12.740 22.227  1.00 19.79 43  A 1 
ATOM 348  C CD1 . ILE A 1 43  ? 15.176  -13.157 19.816  1.00 17.80 43  A 1 
ATOM 349  N N   . GLY A 1 44  ? 9.956   -10.255 21.471  1.00 19.01 44  A 1 
ATOM 350  C CA  . GLY A 1 44  ? 9.306   -9.501  22.541  1.00 23.17 44  A 1 
ATOM 351  C C   . GLY A 1 44  ? 7.865   -9.095  22.260  1.00 23.04 44  A 1 
ATOM 352  O O   . GLY A 1 44  ? 7.649   -7.993  21.780  1.00 21.09 44  A 1 
ATOM 353  N N   . SER A 1 45  ? 6.893   -9.937  22.584  1.00 17.48 45  A 1 
ATOM 354  C CA  . SER A 1 45  ? 5.571   -9.538  23.118  1.00 21.23 45  A 1 
ATOM 355  C C   . SER A 1 45  ? 4.622   -10.729 23.271  1.00 21.40 45  A 1 
ATOM 356  O O   . SER A 1 45  ? 3.782   -11.010 22.420  1.00 19.25 45  A 1 
ATOM 357  C CB  . SER A 1 45  ? 4.858   -8.446  22.302  1.00 18.98 45  A 1 
ATOM 358  O OG  . SER A 1 45  ? 5.256   -7.186  22.792  1.00 16.20 45  A 1 
ATOM 359  N N   . CYS A 1 46  ? 4.704   -11.402 24.414  1.00 16.16 46  A 1 
ATOM 360  C CA  . CYS A 1 46  ? 3.604   -12.151 25.011  1.00 20.75 46  A 1 
ATOM 361  C C   . CYS A 1 46  ? 3.623   -11.853 26.510  1.00 21.21 46  A 1 
ATOM 362  O O   . CYS A 1 46  ? 4.479   -12.380 27.216  1.00 19.15 46  A 1 
ATOM 363  C CB  . CYS A 1 46  ? 3.749   -13.660 24.750  1.00 18.60 46  A 1 
ATOM 364  S SG  . CYS A 1 46  ? 3.071   -14.096 23.126  1.00 15.48 46  A 1 
ATOM 365  N N   . SER A 1 47  ? 2.708   -11.004 26.990  1.00 15.76 47  A 1 
ATOM 366  C CA  . SER A 1 47  ? 2.140   -11.123 28.341  1.00 21.87 47  A 1 
ATOM 367  C C   . SER A 1 47  ? 1.057   -10.070 28.617  1.00 21.70 47  A 1 
ATOM 368  O O   . SER A 1 47  ? 1.251   -8.878  28.393  1.00 19.43 47  A 1 
ATOM 369  C CB  . SER A 1 47  ? 3.190   -11.041 29.454  1.00 19.93 47  A 1 
ATOM 370  O OG  . SER A 1 47  ? 3.713   -12.334 29.685  1.00 16.66 47  A 1 
ATOM 371  N N   . ASN A 1 48  ? -0.026  -10.570 29.220  1.00 15.21 48  A 1 
ATOM 372  C CA  . ASN A 1 48  ? -1.040  -9.887  30.034  1.00 19.01 48  A 1 
ATOM 373  C C   . ASN A 1 48  ? -2.238  -9.223  29.338  1.00 19.16 48  A 1 
ATOM 374  O O   . ASN A 1 48  ? -2.382  -8.003  29.303  1.00 16.86 48  A 1 
ATOM 375  C CB  . ASN A 1 48  ? -0.385  -9.038  31.132  1.00 17.42 48  A 1 
ATOM 376  C CG  . ASN A 1 48  ? 0.435   -9.883  32.095  1.00 14.43 48  A 1 
ATOM 377  O OD1 . ASN A 1 48  ? 0.305   -11.095 32.176  1.00 12.78 48  A 1 
ATOM 378  N ND2 . ASN A 1 48  ? 1.287   -9.277  32.874  1.00 13.70 48  A 1 
ATOM 379  N N   . ALA A 1 49  ? -3.226  -10.065 28.999  1.00 15.45 49  A 1 
ATOM 380  C CA  . ALA A 1 49  ? -4.633  -9.712  29.145  1.00 20.36 49  A 1 
ATOM 381  C C   . ALA A 1 49  ? -5.079  -10.036 30.585  1.00 20.32 49  A 1 
ATOM 382  O O   . ALA A 1 49  ? -5.085  -11.195 30.994  1.00 18.30 49  A 1 
ATOM 383  C CB  . ALA A 1 49  ? -5.457  -10.468 28.098  1.00 18.68 49  A 1 
ATOM 384  N N   . LYS A 1 50  ? -5.443  -9.010  31.355  1.00 13.65 50  A 1 
ATOM 385  C CA  . LYS A 1 50  ? -6.149  -9.152  32.639  1.00 20.38 50  A 1 
ATOM 386  C C   . LYS A 1 50  ? -7.632  -8.875  32.424  1.00 19.74 50  A 1 
ATOM 387  O O   . LYS A 1 50  ? -8.023  -7.791  31.982  1.00 17.71 50  A 1 
ATOM 388  C CB  . LYS A 1 50  ? -5.539  -8.253  33.731  1.00 19.32 50  A 1 
ATOM 389  C CG  . LYS A 1 50  ? -4.868  -9.073  34.845  1.00 16.50 50  A 1 
ATOM 390  C CD  . LYS A 1 50  ? -4.290  -8.162  35.938  1.00 15.27 50  A 1 
ATOM 391  C CE  . LYS A 1 50  ? -3.639  -8.993  37.053  1.00 12.99 50  A 1 
ATOM 392  N NZ  . LYS A 1 50  ? -3.035  -8.135  38.102  1.00 12.83 50  A 1 
ATOM 393  N N   . THR A 1 51  ? -8.437  -9.871  32.758  1.00 12.98 51  A 1 
ATOM 394  C CA  . THR A 1 51  ? -9.885  -9.815  32.953  1.00 16.77 51  A 1 
ATOM 395  C C   . THR A 1 51  ? -10.253 -8.845  34.081  1.00 17.14 51  A 1 
ATOM 396  O O   . THR A 1 51  ? -9.654  -8.882  35.152  1.00 15.51 51  A 1 
ATOM 397  C CB  . THR A 1 51  ? -10.389 -11.218 33.327  1.00 14.99 51  A 1 
ATOM 398  O OG1 . THR A 1 51  ? -9.481  -11.829 34.224  1.00 12.87 51  A 1 
ATOM 399  C CG2 . THR A 1 51  ? -10.487 -12.133 32.110  1.00 12.11 51  A 1 
ATOM 400  N N   . GLY A 1 52  ? -11.271 -8.030  33.856  1.00 17.83 52  A 1 
ATOM 401  C CA  . GLY A 1 52  ? -11.884 -7.190  34.882  1.00 22.02 52  A 1 
ATOM 402  C C   . GLY A 1 52  ? -13.296 -6.794  34.474  1.00 21.74 52  A 1 
ATOM 403  O O   . GLY A 1 52  ? -13.478 -5.833  33.747  1.00 19.29 52  A 1 
ATOM 404  N N   . GLY A 1 53  ? -14.281 -7.582  34.901  1.00 17.10 53  A 1 
ATOM 405  C CA  . GLY A 1 53  ? -15.691 -7.231  34.770  1.00 21.07 53  A 1 
ATOM 406  C C   . GLY A 1 53  ? -16.115 -6.225  35.834  1.00 21.38 53  A 1 
ATOM 407  O O   . GLY A 1 53  ? -15.596 -6.248  36.948  1.00 19.28 53  A 1 
ATOM 408  N N   . LEU A 1 54  ? -17.098 -5.395  35.505  1.00 12.31 54  A 1 
ATOM 409  C CA  . LEU A 1 54  ? -17.947 -4.745  36.504  1.00 19.70 54  A 1 
ATOM 410  C C   . LEU A 1 54  ? -19.298 -4.360  35.889  1.00 19.64 54  A 1 
ATOM 411  O O   . LEU A 1 54  ? -19.409 -3.491  35.026  1.00 18.16 54  A 1 
ATOM 412  C CB  . LEU A 1 54  ? -17.217 -3.560  37.169  1.00 17.98 54  A 1 
ATOM 413  C CG  . LEU A 1 54  ? -16.942 -3.822  38.671  1.00 16.04 54  A 1 
ATOM 414  C CD1 . LEU A 1 54  ? -15.557 -3.326  39.080  1.00 14.96 54  A 1 
ATOM 415  C CD2 . LEU A 1 54  ? -17.982 -3.130  39.551  1.00 17.16 54  A 1 
ATOM 416  N N   . ASN A 1 55  ? -20.321 -5.056  36.378  1.00 15.02 55  A 1 
ATOM 417  C CA  . ASN A 1 55  ? -21.729 -4.702  36.267  1.00 22.19 55  A 1 
ATOM 418  C C   . ASN A 1 55  ? -22.004 -3.322  36.879  1.00 21.99 55  A 1 
ATOM 419  O O   . ASN A 1 55  ? -21.622 -3.078  38.028  1.00 20.15 55  A 1 
ATOM 420  C CB  . ASN A 1 55  ? -22.539 -5.743  37.074  1.00 20.63 55  A 1 
ATOM 421  C CG  . ASN A 1 55  ? -22.858 -7.019  36.326  1.00 17.16 55  A 1 
ATOM 422  O OD1 . ASN A 1 55  ? -23.090 -7.016  35.136  1.00 15.46 55  A 1 
ATOM 423  N ND2 . ASN A 1 55  ? -22.946 -8.137  37.005  1.00 16.12 55  A 1 
ATOM 424  N N   . LYS A 1 56  ? -22.808 -2.501  36.204  1.00 14.94 56  A 1 
ATOM 425  C CA  . LYS A 1 56  ? -23.691 -1.554  36.899  1.00 21.97 56  A 1 
ATOM 426  C C   . LYS A 1 56  ? -24.963 -1.295  36.085  1.00 21.78 56  A 1 
ATOM 427  O O   . LYS A 1 56  ? -24.952 -0.583  35.088  1.00 20.26 56  A 1 
ATOM 428  C CB  . LYS A 1 56  ? -22.936 -0.266  37.289  1.00 21.36 56  A 1 
ATOM 429  C CG  . LYS A 1 56  ? -23.321 0.173   38.715  1.00 18.73 56  A 1 
ATOM 430  C CD  . LYS A 1 56  ? -22.472 1.356   39.195  1.00 17.85 56  A 1 
ATOM 431  C CE  . LYS A 1 56  ? -22.823 1.710   40.643  1.00 15.09 56  A 1 
ATOM 432  N NZ  . LYS A 1 56  ? -22.014 2.854   41.140  1.00 14.03 56  A 1 
ATOM 433  N N   . ARG A 1 57  ? -26.059 -1.900  36.546  1.00 14.56 57  A 1 
ATOM 434  C CA  . ARG A 1 57  ? -27.434 -1.424  36.315  1.00 17.68 57  A 1 
ATOM 435  C C   . ARG A 1 57  ? -27.649 -0.150  37.131  1.00 17.06 57  A 1 
ATOM 436  O O   . ARG A 1 57  ? -27.146 -0.102  38.246  1.00 16.67 57  A 1 
ATOM 437  C CB  . ARG A 1 57  ? -28.443 -2.460  36.849  1.00 17.65 57  A 1 
ATOM 438  C CG  . ARG A 1 57  ? -28.663 -3.712  35.985  1.00 15.80 57  A 1 
ATOM 439  C CD  . ARG A 1 57  ? -29.689 -4.620  36.684  1.00 16.19 57  A 1 
ATOM 440  N NE  . ARG A 1 57  ? -30.073 -5.779  35.855  1.00 14.35 57  A 1 
ATOM 441  C CZ  . ARG A 1 57  ? -30.944 -6.720  36.180  1.00 14.26 57  A 1 
ATOM 442  N NH1 . ARG A 1 57  ? -31.546 -6.742  37.338  1.00 13.37 57  A 1 
ATOM 443  N NH2 . ARG A 1 57  ? -31.236 -7.675  35.337  1.00 12.86 57  A 1 
ATOM 444  N N   . VAL A 1 58  ? -28.459 0.782   36.613  1.00 12.23 58  A 1 
ATOM 445  C CA  . VAL A 1 58  ? -29.503 1.609   37.281  1.00 16.84 58  A 1 
ATOM 446  C C   . VAL A 1 58  ? -30.140 2.421   36.128  1.00 16.82 58  A 1 
ATOM 447  O O   . VAL A 1 58  ? -29.441 3.162   35.458  1.00 15.66 58  A 1 
ATOM 448  C CB  . VAL A 1 58  ? -28.949 2.536   38.396  1.00 15.52 58  A 1 
ATOM 449  C CG1 . VAL A 1 58  ? -29.971 3.598   38.845  1.00 12.85 58  A 1 
ATOM 450  C CG2 . VAL A 1 58  ? -28.598 1.814   39.708  1.00 13.43 58  A 1 
ATOM 451  N N   . SER A 1 59  ? -31.307 2.056   35.653  1.00 17.92 59  A 1 
ATOM 452  C CA  . SER A 1 59  ? -32.675 2.453   36.056  1.00 20.82 59  A 1 
ATOM 453  C C   . SER A 1 59  ? -33.231 3.614   35.224  1.00 19.90 59  A 1 
ATOM 454  O O   . SER A 1 59  ? -32.614 4.661   35.068  1.00 19.12 59  A 1 
ATOM 455  C CB  . SER A 1 59  ? -32.918 2.696   37.542  1.00 20.51 59  A 1 
ATOM 456  O OG  . SER A 1 59  ? -33.039 1.446   38.194  1.00 18.11 59  A 1 
ATOM 457  N N   . ALA A 1 60  ? -34.429 3.356   34.697  1.00 18.62 60  A 1 
ATOM 458  C CA  . ALA A 1 60  ? -35.224 4.208   33.831  1.00 23.13 60  A 1 
ATOM 459  C C   . ALA A 1 60  ? -35.776 5.445   34.549  1.00 22.78 60  A 1 
ATOM 460  O O   . ALA A 1 60  ? -36.134 5.382   35.722  1.00 20.74 60  A 1 
ATOM 461  C CB  . ALA A 1 60  ? -36.379 3.335   33.328  1.00 21.16 60  A 1 
ATOM 462  N N   . SER A 1 61  ? -35.997 6.510   33.796  1.00 16.83 61  A 1 
ATOM 463  C CA  . SER A 1 61  ? -37.109 7.427   34.031  1.00 21.04 61  A 1 
ATOM 464  C C   . SER A 1 61  ? -37.813 7.718   32.709  1.00 20.65 61  A 1 
ATOM 465  O O   . SER A 1 61  ? -37.228 8.230   31.755  1.00 19.15 61  A 1 
ATOM 466  C CB  . SER A 1 61  ? -36.675 8.705   34.753  1.00 19.49 61  A 1 
ATOM 467  O OG  . SER A 1 61  ? -35.690 9.396   34.026  1.00 16.58 61  A 1 
ATOM 468  N N   . VAL A 1 62  ? -39.073 7.309   32.671  1.00 14.69 62  A 1 
ATOM 469  C CA  . VAL A 1 62  ? -40.063 7.628   31.646  1.00 19.71 62  A 1 
ATOM 470  C C   . VAL A 1 62  ? -40.473 9.085   31.822  1.00 19.92 62  A 1 
ATOM 471  O O   . VAL A 1 62  ? -40.895 9.468   32.913  1.00 18.19 62  A 1 
ATOM 472  C CB  . VAL A 1 62  ? -41.277 6.687   31.840  1.00 18.21 62  A 1 
ATOM 473  C CG1 . VAL A 1 62  ? -42.496 7.064   31.000  1.00 14.92 62  A 1 
ATOM 474  C CG2 . VAL A 1 62  ? -40.900 5.236   31.494  1.00 16.25 62  A 1 
ATOM 475  N N   . GLN A 1 63  ? -40.420 9.874   30.750  1.00 19.04 63  A 1 
ATOM 476  C CA  . GLN A 1 63  ? -41.307 11.019  30.579  1.00 22.01 63  A 1 
ATOM 477  C C   . GLN A 1 63  ? -41.918 10.966  29.183  1.00 21.06 63  A 1 
ATOM 478  O O   . GLN A 1 63  ? -41.260 11.121  28.157  1.00 19.97 63  A 1 
ATOM 479  C CB  . GLN A 1 63  ? -40.610 12.357  30.878  1.00 20.90 63  A 1 
ATOM 480  C CG  . GLN A 1 63  ? -40.821 12.752  32.350  1.00 18.34 63  A 1 
ATOM 481  C CD  . GLN A 1 63  ? -40.255 14.118  32.711  1.00 16.39 63  A 1 
ATOM 482  O OE1 . GLN A 1 63  ? -39.306 14.615  32.131  1.00 16.39 63  A 1 
ATOM 483  N NE2 . GLN A 1 63  ? -40.804 14.778  33.702  1.00 16.77 63  A 1 
ATOM 484  N N   . THR A 1 64  ? -43.202 10.674  29.187  1.00 16.47 64  A 1 
ATOM 485  C CA  . THR A 1 64  ? -44.139 10.850  28.086  1.00 23.18 64  A 1 
ATOM 486  C C   . THR A 1 64  ? -44.357 12.336  27.835  1.00 22.88 64  A 1 
ATOM 487  O O   . THR A 1 64  ? -44.765 13.040  28.755  1.00 20.68 64  A 1 
ATOM 488  C CB  . THR A 1 64  ? -45.491 10.239  28.493  1.00 20.34 64  A 1 
ATOM 489  O OG1 . THR A 1 64  ? -45.784 10.585  29.833  1.00 17.68 64  A 1 
ATOM 490  C CG2 . THR A 1 64  ? -45.481 8.713   28.419  1.00 17.76 64  A 1 
ATOM 491  N N   . ASN A 1 65  ? -44.183 12.775  26.595  1.00 17.78 65  A 1 
ATOM 492  C CA  . ASN A 1 65  ? -44.955 13.877  26.035  1.00 24.47 65  A 1 
ATOM 493  C C   . ASN A 1 65  ? -45.270 13.537  24.575  1.00 22.94 65  A 1 
ATOM 494  O O   . ASN A 1 65  ? -44.381 13.436  23.729  1.00 21.44 65  A 1 
ATOM 495  C CB  . ASN A 1 65  ? -44.234 15.224  26.206  1.00 23.02 65  A 1 
ATOM 496  C CG  . ASN A 1 65  ? -44.642 15.964  27.475  1.00 19.29 65  A 1 
ATOM 497  O OD1 . ASN A 1 65  ? -45.697 15.763  28.053  1.00 18.46 65  A 1 
ATOM 498  N ND2 . ASN A 1 65  ? -43.837 16.889  27.938  1.00 18.32 65  A 1 
ATOM 499  N N   . ALA A 1 66  ? -46.542 13.303  24.318  1.00 20.84 66  A 1 
ATOM 500  C CA  . ALA A 1 66  ? -47.119 13.343  22.988  1.00 26.73 66  A 1 
ATOM 501  C C   . ALA A 1 66  ? -47.143 14.803  22.532  1.00 26.21 66  A 1 
ATOM 502  O O   . ALA A 1 66  ? -47.502 15.668  23.325  1.00 24.87 66  A 1 
ATOM 503  C CB  . ALA A 1 66  ? -48.533 12.753  23.078  1.00 25.32 66  A 1 
ATOM 504  N N   . GLU A 1 67  ? -46.793 15.059  21.278  1.00 24.09 67  A 1 
ATOM 505  C CA  . GLU A 1 67  ? -47.689 15.674  20.292  1.00 27.75 67  A 1 
ATOM 506  C C   . GLU A 1 67  ? -46.934 16.166  19.038  1.00 26.30 67  A 1 
ATOM 507  O O   . GLU A 1 67  ? -45.859 16.760  19.099  1.00 25.63 67  A 1 
ATOM 508  C CB  . GLU A 1 67  ? -48.568 16.800  20.889  1.00 27.53 67  A 1 
ATOM 509  C CG  . GLU A 1 67  ? -49.808 17.075  20.013  1.00 23.44 67  A 1 
ATOM 510  C CD  . GLU A 1 67  ? -50.858 17.989  20.666  1.00 22.86 67  A 1 
ATOM 511  O OE1 . GLU A 1 67  ? -51.894 18.196  19.986  1.00 20.65 67  A 1 
ATOM 512  O OE2 . GLU A 1 67  ? -50.635 18.490  21.789  1.00 26.25 67  A 1 
ATOM 513  N N   . LYS A 1 68  ? -47.612 15.950  17.913  1.00 20.95 68  A 1 
ATOM 514  C CA  . LYS A 1 68  ? -47.498 16.628  16.615  1.00 26.57 68  A 1 
ATOM 515  C C   . LYS A 1 68  ? -46.475 16.092  15.614  1.00 25.69 68  A 1 
ATOM 516  O O   . LYS A 1 68  ? -45.343 16.561  15.475  1.00 24.13 68  A 1 
ATOM 517  C CB  . LYS A 1 68  ? -47.480 18.151  16.804  1.00 26.54 68  A 1 
ATOM 518  C CG  . LYS A 1 68  ? -48.305 18.857  15.728  1.00 21.38 68  A 1 
ATOM 519  C CD  . LYS A 1 68  ? -48.471 20.338  16.100  1.00 20.22 68  A 1 
ATOM 520  C CE  . LYS A 1 68  ? -49.439 21.008  15.130  1.00 17.57 68  A 1 
ATOM 521  N NZ  . LYS A 1 68  ? -49.674 22.419  15.531  1.00 16.86 68  A 1 
ATOM 522  N N   . ALA A 1 69  ? -46.993 15.173  14.795  1.00 24.10 69  A 1 
ATOM 523  C CA  . ALA A 1 69  ? -46.501 14.885  13.462  1.00 29.25 69  A 1 
ATOM 524  C C   . ALA A 1 69  ? -46.374 16.186  12.659  1.00 28.99 69  A 1 
ATOM 525  O O   . ALA A 1 69  ? -47.369 16.831  12.332  1.00 27.58 69  A 1 
ATOM 526  C CB  . ALA A 1 69  ? -47.493 13.911  12.802  1.00 27.50 69  A 1 
ATOM 527  N N   . THR A 1 70  ? -45.136 16.552  12.326  1.00 21.83 70  A 1 
ATOM 528  C CA  . THR A 1 70  ? -44.838 17.556  11.304  1.00 28.47 70  A 1 
ATOM 529  C C   . THR A 1 70  ? -44.220 16.806  10.137  1.00 28.81 70  A 1 
ATOM 530  O O   . THR A 1 70  ? -43.182 16.159  10.290  1.00 27.13 70  A 1 
ATOM 531  C CB  . THR A 1 70  ? -43.937 18.679  11.827  1.00 25.72 70  A 1 
ATOM 532  O OG1 . THR A 1 70  ? -44.372 19.097  13.105  1.00 22.20 70  A 1 
ATOM 533  C CG2 . THR A 1 70  ? -43.997 19.914  10.924  1.00 22.64 70  A 1 
ATOM 534  N N   . GLN A 1 71  ? -44.903 16.819  9.004   1.00 25.57 71  A 1 
ATOM 535  C CA  . GLN A 1 71  ? -44.457 16.222  7.754   1.00 28.57 71  A 1 
ATOM 536  C C   . GLN A 1 71  ? -43.056 16.732  7.407   1.00 28.04 71  A 1 
ATOM 537  O O   . GLN A 1 71  ? -42.827 17.940  7.323   1.00 26.10 71  A 1 
ATOM 538  C CB  . GLN A 1 71  ? -45.460 16.584  6.649   1.00 26.30 71  A 1 
ATOM 539  C CG  . GLN A 1 71  ? -46.779 15.798  6.747   1.00 22.84 71  A 1 
ATOM 540  C CD  . GLN A 1 71  ? -47.861 16.325  5.805   1.00 20.00 71  A 1 
ATOM 541  O OE1 . GLN A 1 71  ? -47.885 17.479  5.422   1.00 19.79 71  A 1 
ATOM 542  N NE2 . GLN A 1 71  ? -48.815 15.518  5.423   1.00 19.86 71  A 1 
ATOM 543  N N   . SER A 1 72  ? -42.132 15.792  7.214   1.00 28.37 72  A 1 
ATOM 544  C CA  . SER A 1 72  ? -40.809 16.070  6.659   1.00 33.82 72  A 1 
ATOM 545  C C   . SER A 1 72  ? -40.974 16.575  5.221   1.00 31.88 72  A 1 
ATOM 546  O O   . SER A 1 72  ? -41.689 15.930  4.447   1.00 29.80 72  A 1 
ATOM 547  C CB  . SER A 1 72  ? -39.975 14.782  6.697   1.00 32.91 72  A 1 
ATOM 548  O OG  . SER A 1 72  ? -38.603 15.079  6.570   1.00 28.29 72  A 1 
ATOM 549  N N   . PRO A 1 73  ? -40.345 17.697  4.822   1.00 26.77 73  A 1 
ATOM 550  C CA  . PRO A 1 73  ? -40.377 18.134  3.433   1.00 29.72 73  A 1 
ATOM 551  C C   . PRO A 1 73  ? -39.648 17.107  2.572   1.00 31.05 73  A 1 
ATOM 552  O O   . PRO A 1 73  ? -38.511 16.728  2.862   1.00 29.60 73  A 1 
ATOM 553  C CB  . PRO A 1 73  ? -39.720 19.519  3.382   1.00 25.91 73  A 1 
ATOM 554  C CG  . PRO A 1 73  ? -39.635 19.946  4.844   1.00 26.17 73  A 1 
ATOM 555  C CD  . PRO A 1 73  ? -39.562 18.625  5.608   1.00 29.00 73  A 1 
ATOM 556  N N   . GLY A 1 74  ? -40.320 16.634  1.531   1.00 26.36 74  A 1 
ATOM 557  C CA  . GLY A 1 74  ? -39.771 15.731  0.537   1.00 28.98 74  A 1 
ATOM 558  C C   . GLY A 1 74  ? -38.470 16.262  -0.052  1.00 29.46 74  A 1 
ATOM 559  O O   . GLY A 1 74  ? -38.267 17.466  -0.201  1.00 26.81 74  A 1 
ATOM 560  N N   . ASN A 1 75  ? -37.594 15.309  -0.381  1.00 36.78 75  A 1 
ATOM 561  C CA  . ASN A 1 75  ? -36.300 15.504  -1.021  1.00 40.16 75  A 1 
ATOM 562  C C   . ASN A 1 75  ? -36.510 16.102  -2.430  1.00 41.10 75  A 1 
ATOM 563  O O   . ASN A 1 75  ? -36.522 15.390  -3.426  1.00 38.15 75  A 1 
ATOM 564  C CB  . ASN A 1 75  ? -35.609 14.120  -1.000  1.00 38.15 75  A 1 
ATOM 565  C CG  . ASN A 1 75  ? -34.095 14.171  -1.039  1.00 33.20 75  A 1 
ATOM 566  O OD1 . ASN A 1 75  ? -33.459 15.057  -0.507  1.00 29.79 75  A 1 
ATOM 567  N ND2 . ASN A 1 75  ? -33.462 13.165  -1.595  1.00 28.51 75  A 1 
ATOM 568  N N   . GLY A 1 76  ? -36.779 17.398  -2.492  1.00 30.42 76  A 1 
ATOM 569  C CA  . GLY A 1 76  ? -36.921 18.152  -3.725  1.00 32.98 76  A 1 
ATOM 570  C C   . GLY A 1 76  ? -35.546 18.380  -4.322  1.00 33.88 76  A 1 
ATOM 571  O O   . GLY A 1 76  ? -34.751 19.143  -3.779  1.00 31.00 76  A 1 
ATOM 572  N N   . THR A 1 77  ? -35.269 17.725  -5.445  1.00 45.53 77  A 1 
ATOM 573  C CA  . THR A 1 77  ? -34.178 18.089  -6.348  1.00 48.11 77  A 1 
ATOM 574  C C   . THR A 1 77  ? -34.412 19.537  -6.779  1.00 48.71 77  A 1 
ATOM 575  O O   . THR A 1 77  ? -35.261 19.809  -7.622  1.00 45.36 77  A 1 
ATOM 576  C CB  . THR A 1 77  ? -34.128 17.147  -7.571  1.00 45.09 77  A 1 
ATOM 577  O OG1 . THR A 1 77  ? -34.798 15.926  -7.323  1.00 40.39 77  A 1 
ATOM 578  C CG2 . THR A 1 77  ? -32.692 16.785  -7.937  1.00 39.08 77  A 1 
ATOM 579  N N   . SER A 1 78  ? -33.709 20.490  -6.152  1.00 48.20 78  A 1 
ATOM 580  C CA  . SER A 1 78  ? -33.713 21.876  -6.620  1.00 50.11 78  A 1 
ATOM 581  C C   . SER A 1 78  ? -33.193 21.894  -8.059  1.00 50.39 78  A 1 
ATOM 582  O O   . SER A 1 78  ? -32.216 21.190  -8.337  1.00 48.02 78  A 1 
ATOM 583  C CB  . SER A 1 78  ? -32.834 22.750  -5.718  1.00 46.75 78  A 1 
ATOM 584  O OG  . SER A 1 78  ? -33.032 24.122  -6.021  1.00 39.41 78  A 1 
ATOM 585  N N   . PRO A 1 79  ? -33.799 22.648  -8.992  1.00 51.35 79  A 1 
ATOM 586  C CA  . PRO A 1 79  ? -33.233 22.828  -10.319 1.00 54.14 79  A 1 
ATOM 587  C C   . PRO A 1 79  ? -31.780 23.296  -10.186 1.00 54.96 79  A 1 
ATOM 588  O O   . PRO A 1 79  ? -31.497 24.196  -9.392  1.00 53.30 79  A 1 
ATOM 589  C CB  . PRO A 1 79  ? -34.110 23.870  -11.023 1.00 50.19 79  A 1 
ATOM 590  C CG  . PRO A 1 79  ? -35.420 23.842  -10.233 1.00 48.76 79  A 1 
ATOM 591  C CD  . PRO A 1 79  ? -34.982 23.471  -8.818  1.00 54.26 79  A 1 
ATOM 592  N N   . ALA A 1 80  ? -30.854 22.661  -10.924 1.00 62.33 80  A 1 
ATOM 593  C CA  . ALA A 1 80  ? -29.455 23.057  -10.930 1.00 65.22 80  A 1 
ATOM 594  C C   . ALA A 1 80  ? -29.354 24.555  -11.259 1.00 67.82 80  A 1 
ATOM 595  O O   . ALA A 1 80  ? -30.007 25.034  -12.190 1.00 66.58 80  A 1 
ATOM 596  C CB  . ALA A 1 80  ? -28.685 22.182  -11.930 1.00 60.60 80  A 1 
ATOM 597  N N   . ALA A 1 81  ? -28.551 25.299  -10.496 1.00 72.77 81  A 1 
ATOM 598  C CA  . ALA A 1 81  ? -28.278 26.690  -10.821 1.00 76.82 81  A 1 
ATOM 599  C C   . ALA A 1 81  ? -27.690 26.775  -12.244 1.00 81.52 81  A 1 
ATOM 600  O O   . ALA A 1 81  ? -26.986 25.848  -12.657 1.00 81.38 81  A 1 
ATOM 601  C CB  . ALA A 1 81  ? -27.336 27.276  -9.761  1.00 70.57 81  A 1 
ATOM 602  N N   . PRO A 1 82  ? -27.918 27.859  -13.005 1.00 71.06 82  A 1 
ATOM 603  C CA  . PRO A 1 82  ? -27.395 27.984  -14.372 1.00 77.36 82  A 1 
ATOM 604  C C   . PRO A 1 82  ? -25.889 27.703  -14.487 1.00 81.54 82  A 1 
ATOM 605  O O   . PRO A 1 82  ? -25.443 27.100  -15.456 1.00 79.01 82  A 1 
ATOM 606  C CB  . PRO A 1 82  ? -27.743 29.412  -14.798 1.00 72.56 82  A 1 
ATOM 607  C CG  . PRO A 1 82  ? -29.011 29.721  -13.999 1.00 68.14 82  A 1 
ATOM 608  C CD  . PRO A 1 82  ? -28.783 28.985  -12.681 1.00 73.02 82  A 1 
ATOM 609  N N   . ALA A 1 83  ? -25.117 28.075  -13.458 1.00 85.58 83  A 1 
ATOM 610  C CA  . ALA A 1 83  ? -23.686 27.804  -13.363 1.00 89.02 83  A 1 
ATOM 611  C C   . ALA A 1 83  ? -23.366 26.301  -13.226 1.00 91.44 83  A 1 
ATOM 612  O O   . ALA A 1 83  ? -22.404 25.822  -13.813 1.00 88.99 83  A 1 
ATOM 613  C CB  . ALA A 1 83  ? -23.134 28.599  -12.174 1.00 84.36 83  A 1 
ATOM 614  N N   . ASP A 1 84  ? -24.193 25.532  -12.505 1.00 91.79 84  A 1 
ATOM 615  C CA  . ASP A 1 84  ? -23.981 24.094  -12.325 1.00 93.64 84  A 1 
ATOM 616  C C   . ASP A 1 84  ? -24.303 23.307  -13.605 1.00 94.90 84  A 1 
ATOM 617  O O   . ASP A 1 84  ? -23.641 22.321  -13.920 1.00 94.06 84  A 1 
ATOM 618  C CB  . ASP A 1 84  ? -24.829 23.581  -11.152 1.00 91.91 84  A 1 
ATOM 619  C CG  . ASP A 1 84  ? -24.419 24.128  -9.783  1.00 91.19 84  A 1 
ATOM 620  O OD1 . ASP A 1 84  ? -23.232 24.468  -9.584  1.00 87.37 84  A 1 
ATOM 621  O OD2 . ASP A 1 84  ? -25.305 24.180  -8.897  1.00 87.35 84  A 1 
ATOM 622  N N   . SER A 1 85  ? -25.282 23.768  -14.390 1.00 93.72 85  A 1 
ATOM 623  C CA  . SER A 1 85  ? -25.603 23.183  -15.699 1.00 93.60 85  A 1 
ATOM 624  C C   . SER A 1 85  ? -24.477 23.369  -16.720 1.00 94.12 85  A 1 
ATOM 625  O O   . SER A 1 85  ? -24.297 22.524  -17.596 1.00 92.49 85  A 1 
ATOM 626  C CB  . SER A 1 85  ? -26.892 23.793  -16.251 1.00 91.63 85  A 1 
ATOM 627  O OG  . SER A 1 85  ? -27.972 23.582  -15.358 1.00 79.52 85  A 1 
ATOM 628  N N   . ALA A 1 86  ? -23.686 24.440  -16.599 1.00 94.68 86  A 1 
ATOM 629  C CA  . ALA A 1 86  ? -22.554 24.718  -17.485 1.00 95.16 86  A 1 
ATOM 630  C C   . ALA A 1 86  ? -21.382 23.726  -17.326 1.00 95.65 86  A 1 
ATOM 631  O O   . ALA A 1 86  ? -20.562 23.612  -18.234 1.00 94.33 86  A 1 
ATOM 632  C CB  . ALA A 1 86  ? -22.100 26.164  -17.256 1.00 93.89 86  A 1 
ATOM 633  N N   . LEU A 1 87  ? -21.331 22.966  -16.222 1.00 95.15 87  A 1 
ATOM 634  C CA  . LEU A 1 87  ? -20.322 21.919  -15.994 1.00 95.80 87  A 1 
ATOM 635  C C   . LEU A 1 87  ? -20.477 20.719  -16.947 1.00 96.00 87  A 1 
ATOM 636  O O   . LEU A 1 87  ? -19.588 19.872  -17.032 1.00 94.84 87  A 1 
ATOM 637  C CB  . LEU A 1 87  ? -20.406 21.449  -14.529 1.00 95.86 87  A 1 
ATOM 638  C CG  . LEU A 1 87  ? -20.140 22.531  -13.470 1.00 95.52 87  A 1 
ATOM 639  C CD1 . LEU A 1 87  ? -20.461 21.977  -12.080 1.00 92.83 87  A 1 
ATOM 640  C CD2 . LEU A 1 87  ? -18.680 22.985  -13.480 1.00 92.81 87  A 1 
ATOM 641  N N   . GLY A 1 88  ? -21.599 20.626  -17.662 1.00 95.21 88  A 1 
ATOM 642  C CA  . GLY A 1 88  ? -21.913 19.492  -18.524 1.00 95.35 88  A 1 
ATOM 643  C C   . GLY A 1 88  ? -22.394 18.262  -17.746 1.00 95.91 88  A 1 
ATOM 644  O O   . GLY A 1 88  ? -22.681 18.317  -16.549 1.00 95.09 88  A 1 
ATOM 645  N N   . ASN A 1 89  ? -22.525 17.129  -18.446 1.00 94.93 89  A 1 
ATOM 646  C CA  . ASN A 1 89  ? -22.960 15.874  -17.831 1.00 95.65 89  A 1 
ATOM 647  C C   . ASN A 1 89  ? -21.861 15.290  -16.937 1.00 95.78 89  A 1 
ATOM 648  O O   . ASN A 1 89  ? -20.717 15.149  -17.359 1.00 95.02 89  A 1 
ATOM 649  C CB  . ASN A 1 89  ? -23.372 14.869  -18.916 1.00 94.67 89  A 1 
ATOM 650  C CG  . ASN A 1 89  ? -24.685 15.205  -19.597 1.00 91.91 89  A 1 
ATOM 651  O OD1 . ASN A 1 89  ? -25.527 15.934  -19.103 1.00 85.66 89  A 1 
ATOM 652  N ND2 . ASN A 1 89  ? -24.931 14.642  -20.755 1.00 83.86 89  A 1 
ATOM 653  N N   . GLY A 1 90  ? -22.226 14.881  -15.733 1.00 95.55 90  A 1 
ATOM 654  C CA  . GLY A 1 90  ? -21.302 14.276  -14.787 1.00 95.94 90  A 1 
ATOM 655  C C   . GLY A 1 90  ? -21.787 14.375  -13.346 1.00 96.49 90  A 1 
ATOM 656  O O   . GLY A 1 90  ? -22.814 14.988  -13.044 1.00 95.90 90  A 1 
ATOM 657  N N   . LEU A 1 91  ? -21.029 13.757  -12.457 1.00 96.33 91  A 1 
ATOM 658  C CA  . LEU A 1 91  ? -21.174 13.919  -11.019 1.00 97.09 91  A 1 
ATOM 659  C C   . LEU A 1 91  ? -20.061 14.850  -10.537 1.00 97.48 91  A 1 
ATOM 660  O O   . LEU A 1 91  ? -18.888 14.588  -10.798 1.00 97.47 91  A 1 
ATOM 661  C CB  . LEU A 1 91  ? -21.136 12.533  -10.357 1.00 97.24 91  A 1 
ATOM 662  C CG  . LEU A 1 91  ? -21.433 12.537  -8.849  1.00 96.37 91  A 1 
ATOM 663  C CD1 . LEU A 1 91  ? -22.874 12.946  -8.545  1.00 93.13 91  A 1 
ATOM 664  C CD2 . LEU A 1 91  ? -21.237 11.124  -8.293  1.00 93.32 91  A 1 
ATOM 665  N N   . PHE A 1 92  ? -20.428 15.918  -9.855  1.00 97.63 92  A 1 
ATOM 666  C CA  . PHE A 1 92  ? -19.483 16.912  -9.358  1.00 97.61 92  A 1 
ATOM 667  C C   . PHE A 1 92  ? -19.695 17.155  -7.866  1.00 97.67 92  A 1 
ATOM 668  O O   . PHE A 1 92  ? -20.778 16.922  -7.323  1.00 97.59 92  A 1 
ATOM 669  C CB  . PHE A 1 92  ? -19.592 18.222  -10.152 1.00 97.47 92  A 1 
ATOM 670  C CG  . PHE A 1 92  ? -19.503 18.080  -11.659 1.00 97.45 92  A 1 
ATOM 671  C CD1 . PHE A 1 92  ? -18.276 18.268  -12.321 1.00 95.39 92  A 1 
ATOM 672  C CD2 . PHE A 1 92  ? -20.653 17.762  -12.402 1.00 95.57 92  A 1 
ATOM 673  C CE1 . PHE A 1 92  ? -18.200 18.134  -13.716 1.00 95.34 92  A 1 
ATOM 674  C CE2 . PHE A 1 92  ? -20.576 17.620  -13.799 1.00 95.09 92  A 1 
ATOM 675  C CZ  . PHE A 1 92  ? -19.352 17.806  -14.455 1.00 96.52 92  A 1 
ATOM 676  N N   . ALA A 1 93  ? -18.667 17.664  -7.204  1.00 97.67 93  A 1 
ATOM 677  C CA  . ALA A 1 93  ? -18.762 18.203  -5.858  1.00 97.66 93  A 1 
ATOM 678  C C   . ALA A 1 93  ? -18.211 19.629  -5.834  1.00 97.57 93  A 1 
ATOM 679  O O   . ALA A 1 93  ? -17.085 19.873  -6.261  1.00 97.48 93  A 1 
ATOM 680  C CB  . ALA A 1 93  ? -18.042 17.272  -4.878  1.00 97.64 93  A 1 
ATOM 681  N N   . ARG A 1 94  ? -19.013 20.569  -5.326  1.00 97.50 94  A 1 
ATOM 682  C CA  . ARG A 1 94  ? -18.609 21.940  -5.026  1.00 97.55 94  A 1 
ATOM 683  C C   . ARG A 1 94  ? -18.226 22.017  -3.558  1.00 97.52 94  A 1 
ATOM 684  O O   . ARG A 1 94  ? -19.081 21.875  -2.687  1.00 97.41 94  A 1 
ATOM 685  C CB  . ARG A 1 94  ? -19.748 22.907  -5.407  1.00 97.37 94  A 1 
ATOM 686  C CG  . ARG A 1 94  ? -19.353 24.376  -5.211  1.00 97.05 94  A 1 
ATOM 687  C CD  . ARG A 1 94  ? -20.495 25.333  -5.601  1.00 96.38 94  A 1 
ATOM 688  N NE  . ARG A 1 94  ? -20.875 25.221  -7.028  1.00 93.91 94  A 1 
ATOM 689  C CZ  . ARG A 1 94  ? -20.264 25.740  -8.078  1.00 93.86 94  A 1 
ATOM 690  N NH1 . ARG A 1 94  ? -19.194 26.477  -7.979  1.00 88.82 94  A 1 
ATOM 691  N NH2 . ARG A 1 94  ? -20.730 25.525  -9.273  1.00 90.49 94  A 1 
ATOM 692  N N   . ILE A 1 95  ? -16.949 22.212  -3.300  1.00 97.31 95  A 1 
ATOM 693  C CA  . ILE A 1 95  ? -16.366 22.381  -1.973  1.00 97.42 95  A 1 
ATOM 694  C C   . ILE A 1 95  ? -16.247 23.886  -1.725  1.00 97.41 95  A 1 
ATOM 695  O O   . ILE A 1 95  ? -15.338 24.530  -2.248  1.00 97.11 95  A 1 
ATOM 696  C CB  . ILE A 1 95  ? -14.997 21.661  -1.876  1.00 97.54 95  A 1 
ATOM 697  C CG1 . ILE A 1 95  ? -15.078 20.181  -2.326  1.00 97.15 95  A 1 
ATOM 698  C CG2 . ILE A 1 95  ? -14.459 21.776  -0.439  1.00 97.13 95  A 1 
ATOM 699  C CD1 . ILE A 1 95  ? -13.723 19.467  -2.407  1.00 95.63 95  A 1 
ATOM 700  N N   . SER A 1 96  ? -17.167 24.453  -0.948  1.00 96.76 96  A 1 
ATOM 701  C CA  . SER A 1 96  ? -17.089 25.859  -0.545  1.00 96.56 96  A 1 
ATOM 702  C C   . SER A 1 96  ? -16.119 26.011  0.623   1.00 96.63 96  A 1 
ATOM 703  O O   . SER A 1 96  ? -16.230 25.294  1.618   1.00 96.48 96  A 1 
ATOM 704  C CB  . SER A 1 96  ? -18.466 26.411  -0.179  1.00 96.14 96  A 1 
ATOM 705  O OG  . SER A 1 96  ? -19.310 26.438  -1.315  1.00 85.90 96  A 1 
ATOM 706  N N   . THR A 1 97  ? -15.174 26.934  0.516   1.00 97.10 97  A 1 
ATOM 707  C CA  . THR A 1 97  ? -14.093 27.129  1.494   1.00 97.10 97  A 1 
ATOM 708  C C   . THR A 1 97  ? -14.006 28.581  1.971   1.00 96.77 97  A 1 
ATOM 709  O O   . THR A 1 97  ? -14.734 29.461  1.501   1.00 96.12 97  A 1 
ATOM 710  C CB  . THR A 1 97  ? -12.732 26.666  0.940   1.00 96.95 97  A 1 
ATOM 711  O OG1 . THR A 1 97  ? -12.200 27.638  0.069   1.00 95.38 97  A 1 
ATOM 712  C CG2 . THR A 1 97  ? -12.776 25.332  0.198   1.00 94.94 97  A 1 
ATOM 713  N N   . ASP A 1 98  ? -13.084 28.864  2.891   1.00 94.46 98  A 1 
ATOM 714  C CA  . ASP A 1 98  ? -12.763 30.238  3.298   1.00 93.02 98  A 1 
ATOM 715  C C   . ASP A 1 98  ? -12.109 31.067  2.176   1.00 93.28 98  A 1 
ATOM 716  O O   . ASP A 1 98  ? -12.132 32.294  2.234   1.00 90.87 98  A 1 
ATOM 717  C CB  . ASP A 1 98  ? -11.874 30.208  4.554   1.00 91.50 98  A 1 
ATOM 718  C CG  . ASP A 1 98  ? -12.645 29.721  5.786   1.00 89.71 98  A 1 
ATOM 719  O OD1 . ASP A 1 98  ? -13.836 30.112  5.922   1.00 83.68 98  A 1 
ATOM 720  O OD2 . ASP A 1 98  ? -12.054 28.958  6.578   1.00 83.70 98  A 1 
ATOM 721  N N   . ARG A 1 99  ? -11.583 30.410  1.141   1.00 96.29 99  A 1 
ATOM 722  C CA  . ARG A 1 99  ? -10.884 31.036  0.005   1.00 96.39 99  A 1 
ATOM 723  C C   . ARG A 1 99  ? -11.718 31.102  -1.276  1.00 96.73 99  A 1 
ATOM 724  O O   . ARG A 1 99  ? -11.268 31.696  -2.253  1.00 95.00 99  A 1 
ATOM 725  C CB  . ARG A 1 99  ? -9.560  30.300  -0.249  1.00 95.94 99  A 1 
ATOM 726  C CG  . ARG A 1 99  ? -8.634  30.188  0.975   1.00 94.85 99  A 1 
ATOM 727  C CD  . ARG A 1 99  ? -8.201  31.553  1.508   1.00 93.53 99  A 1 
ATOM 728  N NE  . ARG A 1 99  ? -7.356  31.378  2.696   1.00 91.90 99  A 1 
ATOM 729  C CZ  . ARG A 1 99  ? -6.770  32.316  3.402   1.00 91.02 99  A 1 
ATOM 730  N NH1 . ARG A 1 99  ? -6.825  33.584  3.073   1.00 84.71 99  A 1 
ATOM 731  N NH2 . ARG A 1 99  ? -6.119  31.971  4.474   1.00 85.94 99  A 1 
ATOM 732  N N   . GLY A 1 100 ? -12.907 30.517  -1.280  1.00 96.66 100 A 1 
ATOM 733  C CA  . GLY A 1 100 ? -13.768 30.385  -2.453  1.00 96.64 100 A 1 
ATOM 734  C C   . GLY A 1 100 ? -14.171 28.937  -2.719  1.00 97.12 100 A 1 
ATOM 735  O O   . GLY A 1 100 ? -13.939 28.052  -1.894  1.00 96.48 100 A 1 
ATOM 736  N N   . ASP A 1 101 ? -14.783 28.702  -3.871  1.00 96.52 101 A 1 
ATOM 737  C CA  . ASP A 1 101 ? -15.278 27.391  -4.268  1.00 96.90 101 A 1 
ATOM 738  C C   . ASP A 1 101 ? -14.235 26.606  -5.075  1.00 97.38 101 A 1 
ATOM 739  O O   . ASP A 1 101 ? -13.533 27.150  -5.932  1.00 97.00 101 A 1 
ATOM 740  C CB  . ASP A 1 101 ? -16.596 27.527  -5.051  1.00 96.33 101 A 1 
ATOM 741  C CG  . ASP A 1 101 ? -17.819 27.851  -4.184  1.00 95.61 101 A 1 
ATOM 742  O OD1 . ASP A 1 101 ? -17.671 28.066  -2.955  1.00 93.05 101 A 1 
ATOM 743  O OD2 . ASP A 1 101 ? -18.936 27.795  -4.734  1.00 92.21 101 A 1 
ATOM 744  N N   . ILE A 1 102 ? -14.178 25.298  -4.830  1.00 97.11 102 A 1 
ATOM 745  C CA  . ILE A 1 102 ? -13.455 24.314  -5.634  1.00 97.37 102 A 1 
ATOM 746  C C   . ILE A 1 102 ? -14.500 23.357  -6.202  1.00 97.53 102 A 1 
ATOM 747  O O   . ILE A 1 102 ? -15.240 22.738  -5.438  1.00 97.37 102 A 1 
ATOM 748  C CB  . ILE A 1 102 ? -12.407 23.557  -4.787  1.00 97.40 102 A 1 
ATOM 749  C CG1 . ILE A 1 102 ? -11.395 24.508  -4.100  1.00 96.93 102 A 1 
ATOM 750  C CG2 . ILE A 1 102 ? -11.664 22.530  -5.666  1.00 97.01 102 A 1 
ATOM 751  C CD1 . ILE A 1 102 ? -10.601 23.835  -2.967  1.00 95.84 102 A 1 
ATOM 752  N N   . VAL A 1 103 ? -14.562 23.205  -7.525  1.00 97.65 103 A 1 
ATOM 753  C CA  . VAL A 1 103 ? -15.447 22.229  -8.172  1.00 97.91 103 A 1 
ATOM 754  C C   . VAL A 1 103 ? -14.614 21.077  -8.704  1.00 98.05 103 A 1 
ATOM 755  O O   . VAL A 1 103 ? -13.697 21.278  -9.502  1.00 97.88 103 A 1 
ATOM 756  C CB  . VAL A 1 103 ? -16.324 22.853  -9.271  1.00 97.61 103 A 1 
ATOM 757  C CG1 . VAL A 1 103 ? -17.367 21.841  -9.760  1.00 96.67 103 A 1 
ATOM 758  C CG2 . VAL A 1 103 ? -17.077 24.084  -8.755  1.00 96.49 103 A 1 
ATOM 759  N N   . VAL A 1 104 ? -14.937 19.865  -8.261  1.00 98.21 104 A 1 
ATOM 760  C CA  . VAL A 1 104 ? -14.302 18.625  -8.713  1.00 98.31 104 A 1 
ATOM 761  C C   . VAL A 1 104 ? -15.302 17.776  -9.484  1.00 98.39 104 A 1 
ATOM 762  O O   . VAL A 1 104 ? -16.436 17.594  -9.043  1.00 98.18 104 A 1 
ATOM 763  C CB  . VAL A 1 104 ? -13.653 17.836  -7.559  1.00 97.76 104 A 1 
ATOM 764  C CG1 . VAL A 1 104 ? -12.532 18.646  -6.904  1.00 90.51 104 A 1 
ATOM 765  C CG2 . VAL A 1 104 ? -14.628 17.426  -6.447  1.00 89.29 104 A 1 
ATOM 766  N N   . GLN A 1 105 ? -14.891 17.234  -10.625 1.00 97.82 105 A 1 
ATOM 767  C CA  . GLN A 1 105 ? -15.599 16.165  -11.320 1.00 98.10 105 A 1 
ATOM 768  C C   . GLN A 1 105 ? -15.194 14.825  -10.703 1.00 98.13 105 A 1 
ATOM 769  O O   . GLN A 1 105 ? -14.007 14.575  -10.502 1.00 97.99 105 A 1 
ATOM 770  C CB  . GLN A 1 105 ? -15.284 16.216  -12.818 1.00 97.86 105 A 1 
ATOM 771  C CG  . GLN A 1 105 ? -16.138 15.209  -13.611 1.00 96.87 105 A 1 
ATOM 772  C CD  . GLN A 1 105 ? -15.905 15.297  -15.118 1.00 95.73 105 A 1 
ATOM 773  O OE1 . GLN A 1 105 ? -14.966 15.898  -15.614 1.00 88.80 105 A 1 
ATOM 774  N NE2 . GLN A 1 105 ? -16.755 14.690  -15.914 1.00 87.39 105 A 1 
ATOM 775  N N   . LEU A 1 106 ? -16.181 13.971  -10.414 1.00 97.67 106 A 1 
ATOM 776  C CA  . LEU A 1 106 ? -15.991 12.689  -9.745  1.00 97.90 106 A 1 
ATOM 777  C C   . LEU A 1 106 ? -16.026 11.529  -10.753 1.00 97.72 106 A 1 
ATOM 778  O O   . LEU A 1 106 ? -16.923 11.436  -11.592 1.00 97.19 106 A 1 
ATOM 779  C CB  . LEU A 1 106 ? -17.058 12.517  -8.649  1.00 98.03 106 A 1 
ATOM 780  C CG  . LEU A 1 106 ? -17.094 13.622  -7.571  1.00 97.52 106 A 1 
ATOM 781  C CD1 . LEU A 1 106 ? -18.232 13.344  -6.593  1.00 95.89 106 A 1 
ATOM 782  C CD2 . LEU A 1 106 ? -15.792 13.700  -6.775  1.00 95.61 106 A 1 
ATOM 783  N N   . GLU A 1 107 ? -15.092 10.599  -10.621 1.00 97.27 107 A 1 
ATOM 784  C CA  . GLU A 1 107 ? -14.924 9.413   -11.475 1.00 97.08 107 A 1 
ATOM 785  C C   . GLU A 1 107 ? -15.854 8.255   -11.049 1.00 96.85 107 A 1 
ATOM 786  O O   . GLU A 1 107 ? -15.443 7.103   -10.907 1.00 95.46 107 A 1 
ATOM 787  C CB  . GLU A 1 107 ? -13.431 9.012   -11.488 1.00 96.80 107 A 1 
ATOM 788  C CG  . GLU A 1 107 ? -12.524 10.032  -12.200 1.00 94.82 107 A 1 
ATOM 789  C CD  . GLU A 1 107 ? -12.628 10.012  -13.735 1.00 95.51 107 A 1 
ATOM 790  O OE1 . GLU A 1 107 ? -11.953 10.835  -14.390 1.00 88.36 107 A 1 
ATOM 791  O OE2 . GLU A 1 107 ? -13.267 9.097   -14.316 1.00 89.99 107 A 1 
ATOM 792  N N   . PHE A 1 108 ? -17.137 8.551   -10.860 1.00 94.94 108 A 1 
ATOM 793  C CA  . PHE A 1 108 ? -18.115 7.633   -10.252 1.00 94.33 108 A 1 
ATOM 794  C C   . PHE A 1 108 ? -18.347 6.333   -11.031 1.00 93.69 108 A 1 
ATOM 795  O O   . PHE A 1 108 ? -18.801 5.350   -10.457 1.00 92.55 108 A 1 
ATOM 796  C CB  . PHE A 1 108 ? -19.445 8.369   -10.051 1.00 94.51 108 A 1 
ATOM 797  C CG  . PHE A 1 108 ? -20.236 8.636   -11.319 1.00 95.40 108 A 1 
ATOM 798  C CD1 . PHE A 1 108 ? -19.921 9.732   -12.143 1.00 91.90 108 A 1 
ATOM 799  C CD2 . PHE A 1 108 ? -21.296 7.782   -11.676 1.00 92.92 108 A 1 
ATOM 800  C CE1 . PHE A 1 108 ? -20.652 9.967   -13.316 1.00 91.40 108 A 1 
ATOM 801  C CE2 . PHE A 1 108 ? -22.030 8.019   -12.854 1.00 91.44 108 A 1 
ATOM 802  C CZ  . PHE A 1 108 ? -21.708 9.111   -13.677 1.00 92.74 108 A 1 
ATOM 803  N N   . GLN A 1 109 ? -18.024 6.301   -12.326 1.00 94.29 109 A 1 
ATOM 804  C CA  . GLN A 1 109 ? -18.125 5.092   -13.146 1.00 93.16 109 A 1 
ATOM 805  C C   . GLN A 1 109 ? -16.893 4.184   -13.020 1.00 93.31 109 A 1 
ATOM 806  O O   . GLN A 1 109 ? -16.984 2.999   -13.317 1.00 92.10 109 A 1 
ATOM 807  C CB  . GLN A 1 109 ? -18.331 5.485   -14.616 1.00 92.40 109 A 1 
ATOM 808  C CG  . GLN A 1 109 ? -19.659 6.220   -14.850 1.00 89.77 109 A 1 
ATOM 809  C CD  . GLN A 1 109 ? -19.880 6.561   -16.321 1.00 86.20 109 A 1 
ATOM 810  O OE1 . GLN A 1 109 ? -18.987 6.959   -17.048 1.00 79.00 109 A 1 
ATOM 811  N NE2 . GLN A 1 109 ? -21.085 6.424   -16.820 1.00 74.03 109 A 1 
ATOM 812  N N   . LYS A 1 110 ? -15.743 4.734   -12.625 1.00 91.14 110 A 1 
ATOM 813  C CA  . LYS A 1 110 ? -14.465 4.008   -12.540 1.00 91.47 110 A 1 
ATOM 814  C C   . LYS A 1 110 ? -14.086 3.657   -11.107 1.00 91.71 110 A 1 
ATOM 815  O O   . LYS A 1 110 ? -13.447 2.631   -10.896 1.00 91.58 110 A 1 
ATOM 816  C CB  . LYS A 1 110 ? -13.348 4.837   -13.182 1.00 92.31 110 A 1 
ATOM 817  C CG  . LYS A 1 110 ? -13.553 5.129   -14.676 1.00 92.52 110 A 1 
ATOM 818  C CD  . LYS A 1 110 ? -12.318 5.871   -15.193 1.00 89.79 110 A 1 
ATOM 819  C CE  . LYS A 1 110 ? -12.559 6.532   -16.548 1.00 85.02 110 A 1 
ATOM 820  N NZ  . LYS A 1 110 ? -11.911 7.870   -16.573 1.00 76.40 110 A 1 
ATOM 821  N N   . THR A 1 111 ? -14.491 4.487   -10.158 1.00 95.46 111 A 1 
ATOM 822  C CA  . THR A 1 111 ? -14.223 4.311   -8.723  1.00 95.91 111 A 1 
ATOM 823  C C   . THR A 1 111 ? -15.523 4.439   -7.913  1.00 96.01 111 A 1 
ATOM 824  O O   . THR A 1 111 ? -15.662 5.339   -7.080  1.00 95.71 111 A 1 
ATOM 825  C CB  . THR A 1 111 ? -13.131 5.284   -8.241  1.00 96.01 111 A 1 
ATOM 826  O OG1 . THR A 1 111 ? -13.485 6.618   -8.527  1.00 93.28 111 A 1 
ATOM 827  C CG2 . THR A 1 111 ? -11.786 5.026   -8.916  1.00 91.45 111 A 1 
ATOM 828  N N   . PRO A 1 112 ? -16.529 3.577   -8.185  1.00 94.14 112 A 1 
ATOM 829  C CA  . PRO A 1 112 ? -17.876 3.737   -7.639  1.00 94.07 112 A 1 
ATOM 830  C C   . PRO A 1 112 ? -17.933 3.609   -6.115  1.00 94.66 112 A 1 
ATOM 831  O O   . PRO A 1 112 ? -18.688 4.351   -5.490  1.00 95.00 112 A 1 
ATOM 832  C CB  . PRO A 1 112 ? -18.722 2.662   -8.329  1.00 93.49 112 A 1 
ATOM 833  C CG  . PRO A 1 112 ? -17.706 1.587   -8.717  1.00 92.08 112 A 1 
ATOM 834  C CD  . PRO A 1 112 ? -16.479 2.417   -9.066  1.00 94.13 112 A 1 
ATOM 835  N N   . LEU A 1 113 ? -17.139 2.735   -5.502  1.00 94.37 113 A 1 
ATOM 836  C CA  . LEU A 1 113 ? -17.096 2.561   -4.046  1.00 94.54 113 A 1 
ATOM 837  C C   . LEU A 1 113 ? -16.555 3.820   -3.358  1.00 95.19 113 A 1 
ATOM 838  O O   . LEU A 1 113 ? -17.162 4.333   -2.413  1.00 95.16 113 A 1 
ATOM 839  C CB  . LEU A 1 113 ? -16.243 1.317   -3.723  1.00 93.96 113 A 1 
ATOM 840  C CG  . LEU A 1 113 ? -15.981 1.073   -2.227  1.00 92.43 113 A 1 
ATOM 841  C CD1 . LEU A 1 113 ? -17.264 0.825   -1.444  1.00 89.83 113 A 1 
ATOM 842  C CD2 . LEU A 1 113 ? -15.070 -0.142  -2.059  1.00 89.85 113 A 1 
ATOM 843  N N   . THR A 1 114 ? -15.448 4.358   -3.871  1.00 95.86 114 A 1 
ATOM 844  C CA  . THR A 1 114 ? -14.811 5.563   -3.330  1.00 96.02 114 A 1 
ATOM 845  C C   . THR A 1 114 ? -15.705 6.790   -3.492  1.00 96.50 114 A 1 
ATOM 846  O O   . THR A 1 114 ? -15.902 7.551   -2.540  1.00 96.52 114 A 1 
ATOM 847  C CB  . THR A 1 114 ? -13.463 5.794   -4.020  1.00 95.59 114 A 1 
ATOM 848  O OG1 . THR A 1 114 ? -12.635 4.679   -3.800  1.00 93.58 114 A 1 
ATOM 849  C CG2 . THR A 1 114 ? -12.727 7.008   -3.472  1.00 93.92 114 A 1 
ATOM 850  N N   . VAL A 1 115 ? -16.299 6.973   -4.676  1.00 96.41 115 A 1 
ATOM 851  C CA  . VAL A 1 115 ? -17.216 8.091   -4.921  1.00 97.12 115 A 1 
ATOM 852  C C   . VAL A 1 115 ? -18.497 7.944   -4.101  1.00 96.93 115 A 1 
ATOM 853  O O   . VAL A 1 115 ? -18.956 8.933   -3.532  1.00 96.98 115 A 1 
ATOM 854  C CB  . VAL A 1 115 ? -17.510 8.253   -6.419  1.00 97.41 115 A 1 
ATOM 855  C CG1 . VAL A 1 115 ? -18.568 9.329   -6.677  1.00 95.92 115 A 1 
ATOM 856  C CG2 . VAL A 1 115 ? -16.238 8.681   -7.163  1.00 94.98 115 A 1 
ATOM 857  N N   . CYS A 1 116 ? -19.053 6.732   -3.977  1.00 96.67 116 A 1 
ATOM 858  C CA  . CYS A 1 116 ? -20.210 6.467   -3.124  1.00 96.74 116 A 1 
ATOM 859  C C   . CYS A 1 116 ? -19.927 6.866   -1.674  1.00 96.62 116 A 1 
ATOM 860  O O   . CYS A 1 116 ? -20.715 7.609   -1.085  1.00 96.64 116 A 1 
ATOM 861  C CB  . CYS A 1 116 ? -20.596 4.988   -3.241  1.00 96.92 116 A 1 
ATOM 862  S SG  . CYS A 1 116 ? -22.067 4.634   -2.239  1.00 96.42 116 A 1 
ATOM 863  N N   . ASN A 1 117 ? -18.783 6.453   -1.121  1.00 96.75 117 A 1 
ATOM 864  C CA  . ASN A 1 117 ? -18.347 6.849   0.217   1.00 96.46 117 A 1 
ATOM 865  C C   . ASN A 1 117 ? -18.276 8.376   0.374   1.00 96.84 117 A 1 
ATOM 866  O O   . ASN A 1 117 ? -18.887 8.934   1.285   1.00 96.76 117 A 1 
ATOM 867  C CB  . ASN A 1 117 ? -16.985 6.200   0.502   1.00 95.96 117 A 1 
ATOM 868  C CG  . ASN A 1 117 ? -16.404 6.693   1.815   1.00 94.64 117 A 1 
ATOM 869  O OD1 . ASN A 1 117 ? -16.865 6.341   2.885   1.00 87.41 117 A 1 
ATOM 870  N ND2 . ASN A 1 117 ? -15.407 7.543   1.775   1.00 87.66 117 A 1 
ATOM 871  N N   . PHE A 1 118 ? -17.559 9.054   -0.530  1.00 97.18 118 A 1 
ATOM 872  C CA  . PHE A 1 118 ? -17.367 10.503  -0.462  1.00 97.27 118 A 1 
ATOM 873  C C   . PHE A 1 118 ? -18.695 11.268  -0.536  1.00 97.46 118 A 1 
ATOM 874  O O   . PHE A 1 118 ? -18.967 12.131  0.302   1.00 97.34 118 A 1 
ATOM 875  C CB  . PHE A 1 118 ? -16.412 10.927  -1.586  1.00 97.26 118 A 1 
ATOM 876  C CG  . PHE A 1 118 ? -16.189 12.424  -1.655  1.00 97.34 118 A 1 
ATOM 877  C CD1 . PHE A 1 118 ? -16.915 13.205  -2.570  1.00 96.52 118 A 1 
ATOM 878  C CD2 . PHE A 1 118 ? -15.268 13.039  -0.789  1.00 96.73 118 A 1 
ATOM 879  C CE1 . PHE A 1 118 ? -16.711 14.593  -2.627  1.00 96.64 118 A 1 
ATOM 880  C CE2 . PHE A 1 118 ? -15.065 14.427  -0.845  1.00 96.50 118 A 1 
ATOM 881  C CZ  . PHE A 1 118 ? -15.785 15.206  -1.768  1.00 96.97 118 A 1 
ATOM 882  N N   . VAL A 1 119 ? -19.546 10.919  -1.503  1.00 97.40 119 A 1 
ATOM 883  C CA  . VAL A 1 119 ? -20.849 11.563  -1.714  1.00 97.52 119 A 1 
ATOM 884  C C   . VAL A 1 119 ? -21.796 11.288  -0.547  1.00 97.32 119 A 1 
ATOM 885  O O   . VAL A 1 119 ? -22.436 12.215  -0.049  1.00 97.11 119 A 1 
ATOM 886  C CB  . VAL A 1 119 ? -21.457 11.104  -3.053  1.00 97.54 119 A 1 
ATOM 887  C CG1 . VAL A 1 119 ? -22.901 11.583  -3.235  1.00 96.58 119 A 1 
ATOM 888  C CG2 . VAL A 1 119 ? -20.643 11.649  -4.236  1.00 96.34 119 A 1 
ATOM 889  N N   . ALA A 1 120 ? -21.870 10.039  -0.069  1.00 96.50 120 A 1 
ATOM 890  C CA  . ALA A 1 120 ? -22.748 9.679   1.039   1.00 96.26 120 A 1 
ATOM 891  C C   . ALA A 1 120 ? -22.327 10.349  2.358   1.00 95.91 120 A 1 
ATOM 892  O O   . ALA A 1 120 ? -23.188 10.773  3.132   1.00 96.01 120 A 1 
ATOM 893  C CB  . ALA A 1 120 ? -22.789 8.153   1.155   1.00 96.65 120 A 1 
ATOM 894  N N   . LEU A 1 121 ? -21.028 10.508  2.606   1.00 96.50 121 A 1 
ATOM 895  C CA  . LEU A 1 121 ? -20.523 11.304  3.727   1.00 96.33 121 A 1 
ATOM 896  C C   . LEU A 1 121 ? -20.880 12.789  3.563   1.00 96.42 121 A 1 
ATOM 897  O O   . LEU A 1 121 ? -21.423 13.392  4.493   1.00 96.48 121 A 1 
ATOM 898  C CB  . LEU A 1 121 ? -19.001 11.117  3.861   1.00 96.27 121 A 1 
ATOM 899  C CG  . LEU A 1 121 ? -18.556 9.772   4.470   1.00 95.08 121 A 1 
ATOM 900  C CD1 . LEU A 1 121 ? -17.029 9.678   4.411   1.00 92.78 121 A 1 
ATOM 901  C CD2 . LEU A 1 121 ? -18.972 9.630   5.934   1.00 92.87 121 A 1 
ATOM 902  N N   . ALA A 1 122 ? -20.651 13.366  2.382   1.00 97.08 122 A 1 
ATOM 903  C CA  . ALA A 1 122 ? -20.963 14.770  2.105   1.00 96.95 122 A 1 
ATOM 904  C C   . ALA A 1 122 ? -22.458 15.086  2.271   1.00 96.75 122 A 1 
ATOM 905  O O   . ALA A 1 122 ? -22.822 16.148  2.776   1.00 96.56 122 A 1 
ATOM 906  C CB  . ALA A 1 122 ? -20.487 15.100  0.686   1.00 97.16 122 A 1 
ATOM 907  N N   . GLU A 1 123 ? -23.328 14.151  1.892   1.00 96.52 123 A 1 
ATOM 908  C CA  . GLU A 1 123 ? -24.784 14.295  2.002   1.00 96.41 123 A 1 
ATOM 909  C C   . GLU A 1 123 ? -25.353 13.840  3.362   1.00 96.23 123 A 1 
ATOM 910  O O   . GLU A 1 123 ? -26.555 13.973  3.591   1.00 95.24 123 A 1 
ATOM 911  C CB  . GLU A 1 123 ? -25.460 13.559  0.834   1.00 96.33 123 A 1 
ATOM 912  C CG  . GLU A 1 123 ? -25.174 14.218  -0.534  1.00 95.52 123 A 1 
ATOM 913  C CD  . GLU A 1 123 ? -25.947 13.541  -1.681  1.00 95.75 123 A 1 
ATOM 914  O OE1 . GLU A 1 123 ? -26.328 14.224  -2.660  1.00 90.46 123 A 1 
ATOM 915  O OE2 . GLU A 1 123 ? -26.235 12.322  -1.620  1.00 91.89 123 A 1 
ATOM 916  N N   . GLY A 1 124 ? -24.525 13.311  4.258   1.00 96.47 124 A 1 
ATOM 917  C CA  . GLY A 1 124 ? -24.967 12.821  5.568   1.00 96.42 124 A 1 
ATOM 918  C C   . GLY A 1 124 ? -25.756 11.509  5.513   1.00 96.74 124 A 1 
ATOM 919  O O   . GLY A 1 124 ? -26.575 11.251  6.398   1.00 95.91 124 A 1 
ATOM 920  N N   . LYS A 1 125 ? -25.539 10.683  4.497   1.00 95.57 125 A 1 
ATOM 921  C CA  . LYS A 1 125 ? -26.287 9.438   4.229   1.00 96.06 125 A 1 
ATOM 922  C C   . LYS A 1 125 ? -25.575 8.163   4.697   1.00 96.22 125 A 1 
ATOM 923  O O   . LYS A 1 125 ? -26.100 7.064   4.501   1.00 95.76 125 A 1 
ATOM 924  C CB  . LYS A 1 125 ? -26.631 9.358   2.742   1.00 96.49 125 A 1 
ATOM 925  C CG  . LYS A 1 125 ? -27.614 10.450  2.304   1.00 95.94 125 A 1 
ATOM 926  C CD  . LYS A 1 125 ? -27.860 10.325  0.800   1.00 92.44 125 A 1 
ATOM 927  C CE  . LYS A 1 125 ? -28.881 11.361  0.335   1.00 88.65 125 A 1 
ATOM 928  N NZ  . LYS A 1 125 ? -28.866 11.468  -1.142  1.00 79.69 125 A 1 
ATOM 929  N N   . MET A 1 126 ? -24.403 8.284   5.323   1.00 96.14 126 A 1 
ATOM 930  C CA  . MET A 1 126 ? -23.746 7.177   6.017   1.00 96.11 126 A 1 
ATOM 931  C C   . MET A 1 126 ? -24.240 7.105   7.463   1.00 96.01 126 A 1 
ATOM 932  O O   . MET A 1 126 ? -24.436 8.141   8.098   1.00 95.25 126 A 1 
ATOM 933  C CB  . MET A 1 126 ? -22.221 7.332   5.973   1.00 95.82 126 A 1 
ATOM 934  C CG  . MET A 1 126 ? -21.662 7.238   4.549   1.00 93.61 126 A 1 
ATOM 935  S SD  . MET A 1 126 ? -21.902 5.645   3.729   1.00 93.95 126 A 1 
ATOM 936  C CE  . MET A 1 126 ? -20.592 4.674   4.517   1.00 88.26 126 A 1 
ATOM 937  N N   . ASN A 1 127 ? -24.377 5.898   8.013   1.00 95.87 127 A 1 
ATOM 938  C CA  . ASN A 1 127 ? -24.876 5.701   9.382   1.00 95.45 127 A 1 
ATOM 939  C C   . ASN A 1 127 ? -24.072 6.493   10.422  1.00 95.08 127 A 1 
ATOM 940  O O   . ASN A 1 127 ? -24.642 7.097   11.331  1.00 93.69 127 A 1 
ATOM 941  C CB  . ASN A 1 127 ? -24.848 4.199   9.716   1.00 95.37 127 A 1 
ATOM 942  C CG  . ASN A 1 127 ? -25.903 3.398   8.979   1.00 93.85 127 A 1 
ATOM 943  O OD1 . ASN A 1 127 ? -26.826 3.927   8.386   1.00 87.26 127 A 1 
ATOM 944  N ND2 . ASN A 1 127 ? -25.807 2.092   9.003   1.00 86.84 127 A 1 
ATOM 945  N N   . VAL A 1 128 ? -22.749 6.543   10.253  1.00 95.26 128 A 1 
ATOM 946  C CA  . VAL A 1 128 ? -21.834 7.274   11.143  1.00 94.29 128 A 1 
ATOM 947  C C   . VAL A 1 128 ? -22.124 8.778   11.221  1.00 94.07 128 A 1 
ATOM 948  O O   . VAL A 1 128 ? -21.752 9.426   12.192  1.00 93.23 128 A 1 
ATOM 949  C CB  . VAL A 1 128 ? -20.379 7.010   10.709  1.00 93.66 128 A 1 
ATOM 950  C CG1 . VAL A 1 128 ? -20.013 7.686   9.374   1.00 87.57 128 A 1 
ATOM 951  C CG2 . VAL A 1 128 ? -19.387 7.457   11.784  1.00 87.53 128 A 1 
ATOM 952  N N   . THR A 1 129 ? -22.792 9.337   10.226  1.00 95.45 129 A 1 
ATOM 953  C CA  . THR A 1 129 ? -23.066 10.779  10.161  1.00 95.12 129 A 1 
ATOM 954  C C   . THR A 1 129 ? -24.280 11.199  10.982  1.00 94.84 129 A 1 
ATOM 955  O O   . THR A 1 129 ? -24.438 12.383  11.287  1.00 93.47 129 A 1 
ATOM 956  C CB  . THR A 1 129 ? -23.253 11.234  8.713   1.00 95.02 129 A 1 
ATOM 957  O OG1 . THR A 1 129 ? -24.466 10.733  8.192   1.00 91.71 129 A 1 
ATOM 958  C CG2 . THR A 1 129 ? -22.105 10.808  7.796   1.00 90.24 129 A 1 
ATOM 959  N N   . GLY A 1 130 ? -25.169 10.252  11.331  1.00 95.02 130 A 1 
ATOM 960  C CA  . GLY A 1 130 ? -26.422 10.562  12.018  1.00 94.69 130 A 1 
ATOM 961  C C   . GLY A 1 130 ? -27.306 11.562  11.260  1.00 95.41 130 A 1 
ATOM 962  O O   . GLY A 1 130 ? -27.983 12.377  11.892  1.00 93.36 130 A 1 
ATOM 963  N N   . GLY A 1 131 ? -27.252 11.553  9.924   1.00 95.03 131 A 1 
ATOM 964  C CA  . GLY A 1 131 ? -27.992 12.480  9.058   1.00 95.22 131 A 1 
ATOM 965  C C   . GLY A 1 131 ? -27.350 13.863  8.879   1.00 95.93 131 A 1 
ATOM 966  O O   . GLY A 1 131 ? -27.914 14.712  8.192   1.00 94.28 131 A 1 
ATOM 967  N N   . LYS A 1 132 ? -26.180 14.118  9.473   1.00 94.64 132 A 1 
ATOM 968  C CA  . LYS A 1 132 ? -25.447 15.381  9.315   1.00 94.80 132 A 1 
ATOM 969  C C   . LYS A 1 132 ? -24.411 15.264  8.200   1.00 95.67 132 A 1 
ATOM 970  O O   . LYS A 1 132 ? -23.773 14.232  8.046   1.00 94.93 132 A 1 
ATOM 971  C CB  . LYS A 1 132 ? -24.772 15.780  10.630  1.00 93.63 132 A 1 
ATOM 972  C CG  . LYS A 1 132 ? -25.790 16.014  11.750  1.00 87.42 132 A 1 
ATOM 973  C CD  . LYS A 1 132 ? -25.071 16.430  13.036  1.00 81.02 132 A 1 
ATOM 974  C CE  . LYS A 1 132 ? -26.098 16.635  14.152  1.00 72.96 132 A 1 
ATOM 975  N NZ  . LYS A 1 132 ? -25.439 16.998  15.426  1.00 64.33 132 A 1 
ATOM 976  N N   . ARG A 1 133 ? -24.188 16.352  7.463   1.00 96.01 133 A 1 
ATOM 977  C CA  . ARG A 1 133 ? -23.110 16.421  6.476   1.00 96.40 133 A 1 
ATOM 978  C C   . ARG A 1 133 ? -21.758 16.295  7.179   1.00 96.24 133 A 1 
ATOM 979  O O   . ARG A 1 133 ? -21.481 17.030  8.125   1.00 94.82 133 A 1 
ATOM 980  C CB  . ARG A 1 133 ? -23.197 17.723  5.686   1.00 95.97 133 A 1 
ATOM 981  C CG  . ARG A 1 133 ? -24.475 17.803  4.843   1.00 94.50 133 A 1 
ATOM 982  C CD  . ARG A 1 133 ? -24.447 19.099  4.044   1.00 92.28 133 A 1 
ATOM 983  N NE  . ARG A 1 133 ? -25.631 19.240  3.190   1.00 85.60 133 A 1 
ATOM 984  C CZ  . ARG A 1 133 ? -25.848 20.251  2.372   1.00 81.74 133 A 1 
ATOM 985  N NH1 . ARG A 1 133 ? -25.010 21.248  2.274   1.00 75.80 133 A 1 
ATOM 986  N NH2 . ARG A 1 133 ? -26.921 20.281  1.633   1.00 74.45 133 A 1 
ATOM 987  N N   . TYR A 1 134 ? -20.944 15.338  6.739   1.00 96.42 134 A 1 
ATOM 988  C CA  . TYR A 1 134 ? -19.732 14.936  7.457   1.00 95.97 134 A 1 
ATOM 989  C C   . TYR A 1 134 ? -18.606 15.964  7.349   1.00 96.05 134 A 1 
ATOM 990  O O   . TYR A 1 134 ? -17.891 16.203  8.315   1.00 95.25 134 A 1 
ATOM 991  C CB  . TYR A 1 134 ? -19.284 13.582  6.905   1.00 95.50 134 A 1 
ATOM 992  C CG  . TYR A 1 134 ? -18.104 12.977  7.627   1.00 95.14 134 A 1 
ATOM 993  C CD1 . TYR A 1 134 ? -16.789 13.242  7.191   1.00 92.85 134 A 1 
ATOM 994  C CD2 . TYR A 1 134 ? -18.322 12.142  8.738   1.00 93.28 134 A 1 
ATOM 995  C CE1 . TYR A 1 134 ? -15.697 12.655  7.855   1.00 92.41 134 A 1 
ATOM 996  C CE2 . TYR A 1 134 ? -17.235 11.552  9.400   1.00 92.39 134 A 1 
ATOM 997  C CZ  . TYR A 1 134 ? -15.922 11.799  8.955   1.00 93.17 134 A 1 
ATOM 998  O OH  . TYR A 1 134 ? -14.880 11.202  9.582   1.00 91.81 134 A 1 
ATOM 999  N N   . TYR A 1 135 ? -18.454 16.558  6.170   1.00 96.19 135 A 1 
ATOM 1000 C CA  . TYR A 1 135 ? -17.314 17.427  5.874   1.00 96.31 135 A 1 
ATOM 1001 C C   . TYR A 1 135 ? -17.507 18.884  6.310   1.00 96.24 135 A 1 
ATOM 1002 O O   . TYR A 1 135 ? -16.525 19.628  6.384   1.00 95.36 135 A 1 
ATOM 1003 C CB  . TYR A 1 135 ? -17.002 17.332  4.378   1.00 96.11 135 A 1 
ATOM 1004 C CG  . TYR A 1 135 ? -16.556 15.955  3.924   1.00 96.32 135 A 1 
ATOM 1005 C CD1 . TYR A 1 135 ? -15.299 15.462  4.326   1.00 94.90 135 A 1 
ATOM 1006 C CD2 . TYR A 1 135 ? -17.379 15.170  3.092   1.00 95.04 135 A 1 
ATOM 1007 C CE1 . TYR A 1 135 ? -14.862 14.195  3.894   1.00 94.60 135 A 1 
ATOM 1008 C CE2 . TYR A 1 135 ? -16.943 13.904  2.658   1.00 94.46 135 A 1 
ATOM 1009 C CZ  . TYR A 1 135 ? -15.683 13.415  3.055   1.00 95.63 135 A 1 
ATOM 1010 O OH  . TYR A 1 135 ? -15.256 12.196  2.634   1.00 94.68 135 A 1 
ATOM 1011 N N   . ASP A 1 136 ? -18.742 19.298  6.601   1.00 96.37 136 A 1 
ATOM 1012 C CA  . ASP A 1 136 ? -19.071 20.686  6.910   1.00 96.29 136 A 1 
ATOM 1013 C C   . ASP A 1 136 ? -18.340 21.157  8.180   1.00 96.11 136 A 1 
ATOM 1014 O O   . ASP A 1 136 ? -18.474 20.586  9.266   1.00 95.01 136 A 1 
ATOM 1015 C CB  . ASP A 1 136 ? -20.596 20.869  7.035   1.00 95.68 136 A 1 
ATOM 1016 C CG  . ASP A 1 136 ? -21.364 20.841  5.702   1.00 94.65 136 A 1 
ATOM 1017 O OD1 . ASP A 1 136 ? -20.812 20.403  4.668   1.00 91.97 136 A 1 
ATOM 1018 O OD2 . ASP A 1 136 ? -22.541 21.270  5.696   1.00 91.63 136 A 1 
ATOM 1019 N N   . GLY A 1 137 ? -17.546 22.219  8.030   1.00 96.04 137 A 1 
ATOM 1020 C CA  . GLY A 1 137 ? -16.753 22.812  9.105   1.00 95.53 137 A 1 
ATOM 1021 C C   . GLY A 1 137 ? -15.401 22.140  9.377   1.00 95.80 137 A 1 
ATOM 1022 O O   . GLY A 1 137 ? -14.640 22.674  10.195  1.00 94.39 137 A 1 
ATOM 1023 N N   . LEU A 1 138 ? -15.077 21.016  8.710   1.00 94.56 138 A 1 
ATOM 1024 C CA  . LEU A 1 138 ? -13.759 20.390  8.832   1.00 94.71 138 A 1 
ATOM 1025 C C   . LEU A 1 138 ? -12.669 21.268  8.202   1.00 95.03 138 A 1 
ATOM 1026 O O   . LEU A 1 138 ? -12.910 22.014  7.258   1.00 94.89 138 A 1 
ATOM 1027 C CB  . LEU A 1 138 ? -13.736 18.979  8.224   1.00 94.62 138 A 1 
ATOM 1028 C CG  . LEU A 1 138 ? -14.725 17.969  8.831   1.00 92.97 138 A 1 
ATOM 1029 C CD1 . LEU A 1 138 ? -14.394 16.573  8.296   1.00 89.58 138 A 1 
ATOM 1030 C CD2 . LEU A 1 138 ? -14.676 17.918  10.356  1.00 89.87 138 A 1 
ATOM 1031 N N   . THR A 1 139 ? -11.454 21.145  8.720   1.00 95.30 139 A 1 
ATOM 1032 C CA  . THR A 1 139 ? -10.301 21.906  8.235   1.00 95.33 139 A 1 
ATOM 1033 C C   . THR A 1 139 ? -9.502  21.141  7.180   1.00 95.43 139 A 1 
ATOM 1034 O O   . THR A 1 139 ? -9.441  19.911  7.187   1.00 94.94 139 A 1 
ATOM 1035 C CB  . THR A 1 139 ? -9.376  22.336  9.385   1.00 94.51 139 A 1 
ATOM 1036 O OG1 . THR A 1 139 ? -8.951  21.224  10.141  1.00 88.51 139 A 1 
ATOM 1037 C CG2 . THR A 1 139 ? -10.067 23.295  10.355  1.00 87.93 139 A 1 
ATOM 1038 N N   . PHE A 1 140 ? -8.799  21.880  6.328   1.00 95.69 140 A 1 
ATOM 1039 C CA  . PHE A 1 140 ? -7.619  21.368  5.641   1.00 95.94 140 A 1 
ATOM 1040 C C   . PHE A 1 140 ? -6.483  21.279  6.667   1.00 95.78 140 A 1 
ATOM 1041 O O   . PHE A 1 140 ? -5.734  22.228  6.897   1.00 94.84 140 A 1 
ATOM 1042 C CB  . PHE A 1 140 ? -7.282  22.255  4.439   1.00 96.05 140 A 1 
ATOM 1043 C CG  . PHE A 1 140 ? -8.345  22.212  3.362   1.00 96.25 140 A 1 
ATOM 1044 C CD1 . PHE A 1 140 ? -8.396  21.126  2.468   1.00 94.91 140 A 1 
ATOM 1045 C CD2 . PHE A 1 140 ? -9.302  23.237  3.270   1.00 95.29 140 A 1 
ATOM 1046 C CE1 . PHE A 1 140 ? -9.390  21.072  1.477   1.00 95.32 140 A 1 
ATOM 1047 C CE2 . PHE A 1 140 ? -10.298 23.184  2.283   1.00 95.06 140 A 1 
ATOM 1048 C CZ  . PHE A 1 140 ? -10.342 22.105  1.382   1.00 95.95 140 A 1 
ATOM 1049 N N   . HIS A 1 141 ? -6.409  20.123  7.342   1.00 94.88 141 A 1 
ATOM 1050 C CA  . HIS A 1 141 ? -5.509  19.919  8.486   1.00 94.45 141 A 1 
ATOM 1051 C C   . HIS A 1 141 ? -4.041  19.760  8.081   1.00 94.17 141 A 1 
ATOM 1052 O O   . HIS A 1 141 ? -3.150  19.869  8.926   1.00 92.90 141 A 1 
ATOM 1053 C CB  . HIS A 1 141 ? -5.989  18.695  9.279   1.00 93.58 141 A 1 
ATOM 1054 C CG  . HIS A 1 141 ? -5.948  17.416  8.486   1.00 92.03 141 A 1 
ATOM 1055 N ND1 . HIS A 1 141 ? -6.949  16.930  7.673   1.00 85.27 141 A 1 
ATOM 1056 C CD2 . HIS A 1 141 ? -4.895  16.545  8.411   1.00 85.42 141 A 1 
ATOM 1057 C CE1 . HIS A 1 141 ? -6.508  15.792  7.122   1.00 85.83 141 A 1 
ATOM 1058 N NE2 . HIS A 1 141 ? -5.265  15.522  7.536   1.00 86.06 141 A 1 
ATOM 1059 N N   . ARG A 1 142 ? -3.776  19.515  6.794   1.00 94.35 142 A 1 
ATOM 1060 C CA  . ARG A 1 142 ? -2.424  19.417  6.244   1.00 94.47 142 A 1 
ATOM 1061 C C   . ARG A 1 142 ? -2.366  20.096  4.881   1.00 95.22 142 A 1 
ATOM 1062 O O   . ARG A 1 142 ? -3.075  19.708  3.961   1.00 94.93 142 A 1 
ATOM 1063 C CB  . ARG A 1 142 ? -2.027  17.938  6.187   1.00 93.02 142 A 1 
ATOM 1064 C CG  . ARG A 1 142 ? -0.560  17.729  5.818   1.00 87.34 142 A 1 
ATOM 1065 C CD  . ARG A 1 142 ? -0.277  16.226  5.785   1.00 86.12 142 A 1 
ATOM 1066 N NE  . ARG A 1 142 ? 1.136   15.947  5.499   1.00 76.15 142 A 1 
ATOM 1067 C CZ  . ARG A 1 142 ? 1.652   14.762  5.234   1.00 71.63 142 A 1 
ATOM 1068 N NH1 . ARG A 1 142 ? 0.913   13.686  5.180   1.00 64.38 142 A 1 
ATOM 1069 N NH2 . ARG A 1 142 ? 2.931   14.637  5.021   1.00 59.02 142 A 1 
ATOM 1070 N N   . VAL A 1 143 ? -1.476  21.075  4.755   1.00 95.42 143 A 1 
ATOM 1071 C CA  . VAL A 1 143 ? -1.193  21.772  3.498   1.00 96.22 143 A 1 
ATOM 1072 C C   . VAL A 1 143 ? 0.314   21.770  3.298   1.00 95.87 143 A 1 
ATOM 1073 O O   . VAL A 1 143 ? 1.059   22.167  4.193   1.00 94.58 143 A 1 
ATOM 1074 C CB  . VAL A 1 143 ? -1.781  23.196  3.505   1.00 95.97 143 A 1 
ATOM 1075 C CG1 . VAL A 1 143 ? -1.468  23.936  2.201   1.00 93.58 143 A 1 
ATOM 1076 C CG2 . VAL A 1 143 ? -3.307  23.146  3.680   1.00 93.53 143 A 1 
ATOM 1077 N N   . ILE A 1 144 ? 0.752   21.280  2.154   1.00 95.26 144 A 1 
ATOM 1078 C CA  . ILE A 1 144 ? 2.168   21.247  1.787   1.00 94.39 144 A 1 
ATOM 1079 C C   . ILE A 1 144 ? 2.300   21.990  0.464   1.00 93.94 144 A 1 
ATOM 1080 O O   . ILE A 1 144 ? 1.749   21.544  -0.548  1.00 93.45 144 A 1 
ATOM 1081 C CB  . ILE A 1 144 ? 2.716   19.804  1.710   1.00 93.76 144 A 1 
ATOM 1082 C CG1 . ILE A 1 144 ? 2.462   19.036  3.031   1.00 91.96 144 A 1 
ATOM 1083 C CG2 . ILE A 1 144 ? 4.218   19.837  1.386   1.00 91.34 144 A 1 
ATOM 1084 C CD1 . ILE A 1 144 ? 2.948   17.579  3.016   1.00 84.84 144 A 1 
ATOM 1085 N N   . ALA A 1 145 ? 3.004   23.117  0.488   1.00 93.86 145 A 1 
ATOM 1086 C CA  . ALA A 1 145 ? 3.300   23.896  -0.706  1.00 92.06 145 A 1 
ATOM 1087 C C   . ALA A 1 145 ? 3.938   23.004  -1.780  1.00 90.69 145 A 1 
ATOM 1088 O O   . ALA A 1 145 ? 4.695   22.089  -1.455  1.00 83.30 145 A 1 
ATOM 1089 C CB  . ALA A 1 145 ? 4.210   25.070  -0.323  1.00 89.30 145 A 1 
ATOM 1090 N N   . ASP A 1 146 ? 3.572   23.245  -3.031  1.00 93.17 146 A 1 
ATOM 1091 C CA  . ASP A 1 146 ? 4.046   22.492  -4.202  1.00 92.42 146 A 1 
ATOM 1092 C C   . ASP A 1 146 ? 3.802   20.971  -4.142  1.00 92.80 146 A 1 
ATOM 1093 O O   . ASP A 1 146 ? 4.446   20.197  -4.847  1.00 88.85 146 A 1 
ATOM 1094 C CB  . ASP A 1 146 ? 5.502   22.873  -4.517  1.00 89.68 146 A 1 
ATOM 1095 C CG  . ASP A 1 146 ? 5.684   24.390  -4.603  1.00 83.31 146 A 1 
ATOM 1096 O OD1 . ASP A 1 146 ? 4.805   25.046  -5.209  1.00 75.80 146 A 1 
ATOM 1097 O OD2 . ASP A 1 146 ? 6.675   24.888  -4.029  1.00 77.00 146 A 1 
ATOM 1098 N N   . PHE A 1 147 ? 2.853   20.526  -3.313  1.00 94.11 147 A 1 
ATOM 1099 C CA  . PHE A 1 147 ? 2.450   19.124  -3.247  1.00 94.59 147 A 1 
ATOM 1100 C C   . PHE A 1 147 ? 0.926   18.962  -3.209  1.00 95.88 147 A 1 
ATOM 1101 O O   . PHE A 1 147 ? 0.336   18.553  -4.213  1.00 94.95 147 A 1 
ATOM 1102 C CB  . PHE A 1 147 ? 3.179   18.417  -2.086  1.00 92.78 147 A 1 
ATOM 1103 C CG  . PHE A 1 147 ? 2.841   16.942  -1.884  1.00 91.21 147 A 1 
ATOM 1104 C CD1 . PHE A 1 147 ? 2.927   16.375  -0.594  1.00 83.92 147 A 1 
ATOM 1105 C CD2 . PHE A 1 147 ? 2.445   16.131  -2.957  1.00 84.26 147 A 1 
ATOM 1106 C CE1 . PHE A 1 147 ? 2.606   15.024  -0.390  1.00 80.78 147 A 1 
ATOM 1107 C CE2 . PHE A 1 147 ? 2.109   14.780  -2.750  1.00 79.59 147 A 1 
ATOM 1108 C CZ  . PHE A 1 147 ? 2.185   14.230  -1.466  1.00 78.28 147 A 1 
ATOM 1109 N N   . MET A 1 148 ? 0.260   19.262  -2.077  1.00 95.21 148 A 1 
ATOM 1110 C CA  . MET A 1 148 ? -1.173  19.017  -1.921  1.00 95.85 148 A 1 
ATOM 1111 C C   . MET A 1 148 ? -1.804  19.761  -0.738  1.00 96.09 148 A 1 
ATOM 1112 O O   . MET A 1 148 ? -1.120  20.161  0.208   1.00 95.26 148 A 1 
ATOM 1113 C CB  . MET A 1 148 ? -1.435  17.501  -1.820  1.00 94.19 148 A 1 
ATOM 1114 C CG  . MET A 1 148 ? -0.760  16.776  -0.646  1.00 91.03 148 A 1 
ATOM 1115 S SD  . MET A 1 148 ? -1.583  16.932  0.959   1.00 88.32 148 A 1 
ATOM 1116 C CE  . MET A 1 148 ? -0.530  15.872  1.960   1.00 77.87 148 A 1 
ATOM 1117 N N   . ILE A 1 149 ? -3.146  19.864  -0.782  1.00 95.93 149 A 1 
ATOM 1118 C CA  . ILE A 1 149 ? -4.001  20.143  0.376   1.00 96.35 149 A 1 
ATOM 1119 C C   . ILE A 1 149 ? -4.711  18.857  0.803   1.00 96.47 149 A 1 
ATOM 1120 O O   . ILE A 1 149 ? -5.152  18.085  -0.050  1.00 96.23 149 A 1 
ATOM 1121 C CB  . ILE A 1 149 ? -5.002  21.291  0.095   1.00 96.36 149 A 1 
ATOM 1122 C CG1 . ILE A 1 149 ? -6.044  20.946  -0.997  1.00 95.19 149 A 1 
ATOM 1123 C CG2 . ILE A 1 149 ? -4.227  22.565  -0.278  1.00 94.08 149 A 1 
ATOM 1124 C CD1 . ILE A 1 149 ? -7.111  22.023  -1.222  1.00 94.35 149 A 1 
ATOM 1125 N N   . GLN A 1 150 ? -4.841  18.608  2.107   1.00 95.75 150 A 1 
ATOM 1126 C CA  . GLN A 1 150 ? -5.484  17.415  2.661   1.00 95.72 150 A 1 
ATOM 1127 C C   . GLN A 1 150 ? -6.533  17.792  3.708   1.00 95.21 150 A 1 
ATOM 1128 O O   . GLN A 1 150 ? -6.273  18.588  4.615   1.00 94.41 150 A 1 
ATOM 1129 C CB  . GLN A 1 150 ? -4.410  16.468  3.210   1.00 94.78 150 A 1 
ATOM 1130 C CG  . GLN A 1 150 ? -4.968  15.148  3.768   1.00 90.92 150 A 1 
ATOM 1131 C CD  . GLN A 1 150 ? -3.880  14.234  4.338   1.00 90.94 150 A 1 
ATOM 1132 O OE1 . GLN A 1 150 ? -2.687  14.399  4.130   1.00 83.51 150 A 1 
ATOM 1133 N NE2 . GLN A 1 150 ? -4.242  13.231  5.103   1.00 81.82 150 A 1 
ATOM 1134 N N   . GLY A 1 151 ? -7.712  17.187  3.590   1.00 93.31 151 A 1 
ATOM 1135 C CA  . GLY A 1 151 ? -8.852  17.414  4.469   1.00 92.31 151 A 1 
ATOM 1136 C C   . GLY A 1 151 ? -9.638  16.136  4.756   1.00 92.30 151 A 1 
ATOM 1137 O O   . GLY A 1 151 ? -9.212  15.028  4.425   1.00 90.56 151 A 1 
ATOM 1138 N N   . GLY A 1 152 ? -10.807 16.289  5.400   1.00 89.39 152 A 1 
ATOM 1139 C CA  . GLY A 1 152 ? -11.717 15.179  5.700   1.00 89.17 152 A 1 
ATOM 1140 C C   . GLY A 1 152 ? -11.434 14.441  7.009   1.00 90.04 152 A 1 
ATOM 1141 O O   . GLY A 1 152 ? -12.058 13.412  7.266   1.00 86.58 152 A 1 
ATOM 1142 N N   . ASP A 1 153 ? -10.539 14.946  7.841   1.00 89.06 153 A 1 
ATOM 1143 C CA  . ASP A 1 153 ? -10.301 14.440  9.195   1.00 89.32 153 A 1 
ATOM 1144 C C   . ASP A 1 153 ? -11.169 15.194  10.217  1.00 89.07 153 A 1 
ATOM 1145 O O   . ASP A 1 153 ? -10.940 16.387  10.435  1.00 87.21 153 A 1 
ATOM 1146 C CB  . ASP A 1 153 ? -8.812  14.560  9.544   1.00 86.56 153 A 1 
ATOM 1147 C CG  . ASP A 1 153 ? -8.480  14.033  10.946  1.00 83.17 153 A 1 
ATOM 1148 O OD1 . ASP A 1 153 ? -9.383  13.530  11.651  1.00 77.56 153 A 1 
ATOM 1149 O OD2 . ASP A 1 153 ? -7.305  14.128  11.345  1.00 77.23 153 A 1 
ATOM 1150 N N   . PRO A 1 154 ? -12.136 14.529  10.887  1.00 86.86 154 A 1 
ATOM 1151 C CA  . PRO A 1 154 ? -12.960 15.177  11.907  1.00 85.23 154 A 1 
ATOM 1152 C C   . PRO A 1 154 ? -12.180 15.596  13.159  1.00 84.99 154 A 1 
ATOM 1153 O O   . PRO A 1 154 ? -12.653 16.445  13.909  1.00 82.50 154 A 1 
ATOM 1154 C CB  . PRO A 1 154 ? -14.047 14.150  12.249  1.00 83.69 154 A 1 
ATOM 1155 C CG  . PRO A 1 154 ? -13.371 12.813  11.969  1.00 82.67 154 A 1 
ATOM 1156 C CD  . PRO A 1 154 ? -12.488 13.124  10.761  1.00 86.66 154 A 1 
ATOM 1157 N N   . GLN A 1 155 ? -11.008 15.018  13.406  1.00 87.36 155 A 1 
ATOM 1158 C CA  . GLN A 1 155 ? -10.146 15.370  14.539  1.00 86.35 155 A 1 
ATOM 1159 C C   . GLN A 1 155 ? -9.137  16.472  14.185  1.00 85.45 155 A 1 
ATOM 1160 O O   . GLN A 1 155 ? -8.598  17.112  15.087  1.00 80.73 155 A 1 
ATOM 1161 C CB  . GLN A 1 155 ? -9.420  14.119  15.057  1.00 85.08 155 A 1 
ATOM 1162 C CG  . GLN A 1 155 ? -10.393 13.024  15.526  1.00 80.50 155 A 1 
ATOM 1163 C CD  . GLN A 1 155 ? -9.681  11.763  16.016  1.00 74.30 155 A 1 
ATOM 1164 O OE1 . GLN A 1 155 ? -8.476  11.691  16.178  1.00 66.33 155 A 1 
ATOM 1165 N NE2 . GLN A 1 155 ? -10.414 10.699  16.269  1.00 64.79 155 A 1 
ATOM 1166 N N   . GLY A 1 156 ? -8.867  16.687  12.898  1.00 79.21 156 A 1 
ATOM 1167 C CA  . GLY A 1 156 ? -7.878  17.661  12.428  1.00 77.41 156 A 1 
ATOM 1168 C C   . GLY A 1 156 ? -6.423  17.281  12.720  1.00 78.35 156 A 1 
ATOM 1169 O O   . GLY A 1 156 ? -5.536  18.124  12.609  1.00 75.53 156 A 1 
ATOM 1170 N N   . THR A 1 157 ? -6.173  16.023  13.114  1.00 79.84 157 A 1 
ATOM 1171 C CA  . THR A 1 157 ? -4.850  15.503  13.524  1.00 78.28 157 A 1 
ATOM 1172 C C   . THR A 1 157 ? -4.138  14.716  12.423  1.00 77.43 157 A 1 
ATOM 1173 O O   . THR A 1 157 ? -2.960  14.395  12.559  1.00 72.10 157 A 1 
ATOM 1174 C CB  . THR A 1 157 ? -4.980  14.600  14.759  1.00 77.81 157 A 1 
ATOM 1175 O OG1 . THR A 1 157 ? -5.779  13.476  14.455  1.00 78.98 157 A 1 
ATOM 1176 C CG2 . THR A 1 157 ? -5.600  15.307  15.965  1.00 76.00 157 A 1 
ATOM 1177 N N   . GLY A 1 158 ? -4.850  14.364  11.353  1.00 76.76 158 A 1 
ATOM 1178 C CA  . GLY A 1 158 ? -4.392  13.460  10.302  1.00 74.72 158 A 1 
ATOM 1179 C C   . GLY A 1 158 ? -4.643  11.977  10.591  1.00 76.43 158 A 1 
ATOM 1180 O O   . GLY A 1 158 ? -4.332  11.136  9.749   1.00 73.91 158 A 1 
ATOM 1181 N N   . SER A 1 159 ? -5.205  11.641  11.759  1.00 79.73 159 A 1 
ATOM 1182 C CA  . SER A 1 159 ? -5.476  10.257  12.182  1.00 79.33 159 A 1 
ATOM 1183 C C   . SER A 1 159 ? -6.966  9.929   12.298  1.00 80.28 159 A 1 
ATOM 1184 O O   . SER A 1 159 ? -7.327  8.764   12.464  1.00 75.09 159 A 1 
ATOM 1185 C CB  . SER A 1 159 ? -4.789  9.980   13.522  1.00 76.88 159 A 1 
ATOM 1186 O OG  . SER A 1 159 ? -3.401  10.219  13.416  1.00 69.79 159 A 1 
ATOM 1187 N N   . GLY A 1 160 ? -7.839  10.936  12.227  1.00 78.79 160 A 1 
ATOM 1188 C CA  . GLY A 1 160 ? -9.285  10.772  12.310  1.00 81.45 160 A 1 
ATOM 1189 C C   . GLY A 1 160 ? -9.901  10.197  11.031  1.00 84.38 160 A 1 
ATOM 1190 O O   . GLY A 1 160 ? -9.331  10.254  9.944   1.00 81.81 160 A 1 
ATOM 1191 N N   . GLY A 1 161 ? -11.091 9.631   11.164  1.00 84.08 161 A 1 
ATOM 1192 C CA  . GLY A 1 161 ? -11.837 9.032   10.065  1.00 86.08 161 A 1 
ATOM 1193 C C   . GLY A 1 161 ? -13.255 8.648   10.482  1.00 87.59 161 A 1 
ATOM 1194 O O   . GLY A 1 161 ? -13.655 8.907   11.619  1.00 84.85 161 A 1 
ATOM 1195 N N   . PRO A 1 162 ? -14.022 8.006   9.582   1.00 85.18 162 A 1 
ATOM 1196 C CA  . PRO A 1 162 ? -15.428 7.693   9.827   1.00 85.35 162 A 1 
ATOM 1197 C C   . PRO A 1 162 ? -15.632 6.440   10.701  1.00 86.50 162 A 1 
ATOM 1198 O O   . PRO A 1 162 ? -16.760 6.012   10.903  1.00 83.46 162 A 1 
ATOM 1199 C CB  . PRO A 1 162 ? -16.020 7.549   8.418   1.00 85.45 162 A 1 
ATOM 1200 C CG  . PRO A 1 162 ? -14.862 6.938   7.630   1.00 87.16 162 A 1 
ATOM 1201 C CD  . PRO A 1 162 ? -13.629 7.608   8.241   1.00 89.84 162 A 1 
ATOM 1202 N N   . GLY A 1 163 ? -14.563 5.826   11.219  1.00 84.47 163 A 1 
ATOM 1203 C CA  . GLY A 1 163 ? -14.630 4.616   12.056  1.00 85.49 163 A 1 
ATOM 1204 C C   . GLY A 1 163 ? -14.699 3.293   11.280  1.00 87.28 163 A 1 
ATOM 1205 O O   . GLY A 1 163 ? -14.757 2.234   11.896  1.00 84.72 163 A 1 
ATOM 1206 N N   . TYR A 1 164 ? -14.645 3.338   9.942   1.00 89.56 164 A 1 
ATOM 1207 C CA  . TYR A 1 164 ? -14.529 2.175   9.062   1.00 90.65 164 A 1 
ATOM 1208 C C   . TYR A 1 164 ? -13.426 2.401   8.023   1.00 91.21 164 A 1 
ATOM 1209 O O   . TYR A 1 164 ? -12.897 3.507   7.892   1.00 89.32 164 A 1 
ATOM 1210 C CB  . TYR A 1 164 ? -15.882 1.871   8.402   1.00 90.69 164 A 1 
ATOM 1211 C CG  . TYR A 1 164 ? -16.421 2.994   7.534   1.00 92.15 164 A 1 
ATOM 1212 C CD1 . TYR A 1 164 ? -17.356 3.901   8.071   1.00 88.36 164 A 1 
ATOM 1213 C CD2 . TYR A 1 164 ? -15.986 3.149   6.203   1.00 89.21 164 A 1 
ATOM 1214 C CE1 . TYR A 1 164 ? -17.845 4.960   7.291   1.00 87.50 164 A 1 
ATOM 1215 C CE2 . TYR A 1 164 ? -16.468 4.213   5.420   1.00 87.38 164 A 1 
ATOM 1216 C CZ  . TYR A 1 164 ? -17.396 5.122   5.964   1.00 91.54 164 A 1 
ATOM 1217 O OH  . TYR A 1 164 ? -17.855 6.160   5.221   1.00 90.24 164 A 1 
ATOM 1218 N N   . ARG A 1 165 ? -13.076 1.335   7.293   1.00 89.42 165 A 1 
ATOM 1219 C CA  . ARG A 1 165 ? -12.085 1.344   6.208   1.00 90.42 165 A 1 
ATOM 1220 C C   . ARG A 1 165 ? -12.605 0.553   5.017   1.00 91.91 165 A 1 
ATOM 1221 O O   . ARG A 1 165 ? -13.424 -0.349  5.186   1.00 91.14 165 A 1 
ATOM 1222 C CB  . ARG A 1 165 ? -10.745 0.766   6.692   1.00 87.54 165 A 1 
ATOM 1223 C CG  . ARG A 1 165 ? -10.112 1.604   7.807   1.00 81.35 165 A 1 
ATOM 1224 C CD  . ARG A 1 165 ? -8.767  1.001   8.218   1.00 77.85 165 A 1 
ATOM 1225 N NE  . ARG A 1 165 ? -8.152  1.769   9.315   1.00 68.36 165 A 1 
ATOM 1226 C CZ  . ARG A 1 165 ? -7.026  1.478   9.936   1.00 59.82 165 A 1 
ATOM 1227 N NH1 . ARG A 1 165 ? -6.324  0.421   9.630   1.00 55.16 165 A 1 
ATOM 1228 N NH2 . ARG A 1 165 ? -6.583  2.250   10.887  1.00 50.95 165 A 1 
ATOM 1229 N N   . PHE A 1 166 ? -12.084 0.860   3.826   1.00 91.14 166 A 1 
ATOM 1230 C CA  . PHE A 1 166 ? -12.433 0.168   2.585   1.00 91.82 166 A 1 
ATOM 1231 C C   . PHE A 1 166 ? -11.235 0.111   1.620   1.00 91.15 166 A 1 
ATOM 1232 O O   . PHE A 1 166 ? -10.284 0.888   1.779   1.00 90.44 166 A 1 
ATOM 1233 C CB  . PHE A 1 166 ? -13.680 0.833   1.980   1.00 92.53 166 A 1 
ATOM 1234 C CG  . PHE A 1 166 ? -13.497 2.262   1.514   1.00 93.35 166 A 1 
ATOM 1235 C CD1 . PHE A 1 166 ? -13.685 3.332   2.407   1.00 91.73 166 A 1 
ATOM 1236 C CD2 . PHE A 1 166 ? -13.174 2.519   0.171   1.00 92.35 166 A 1 
ATOM 1237 C CE1 . PHE A 1 166 ? -13.550 4.653   1.958   1.00 91.99 166 A 1 
ATOM 1238 C CE2 . PHE A 1 166 ? -13.038 3.840   -0.277  1.00 91.82 166 A 1 
ATOM 1239 C CZ  . PHE A 1 166 ? -13.226 4.910   0.613   1.00 93.14 166 A 1 
ATOM 1240 N N   . PRO A 1 167 ? -11.220 -0.845  0.661   1.00 90.40 167 A 1 
ATOM 1241 C CA  . PRO A 1 167 ? -10.093 -1.056  -0.245  1.00 90.40 167 A 1 
ATOM 1242 C C   . PRO A 1 167 ? -9.918  0.080   -1.260  1.00 91.36 167 A 1 
ATOM 1243 O O   . PRO A 1 167 ? -10.825 0.864   -1.523  1.00 91.29 167 A 1 
ATOM 1244 C CB  . PRO A 1 167 ? -10.374 -2.394  -0.938  1.00 89.13 167 A 1 
ATOM 1245 C CG  . PRO A 1 167 ? -11.895 -2.491  -0.923  1.00 88.82 167 A 1 
ATOM 1246 C CD  . PRO A 1 167 ? -12.250 -1.860  0.415   1.00 90.99 167 A 1 
ATOM 1247 N N   . ASP A 1 168 ? -8.731  0.132   -1.858  1.00 90.67 168 A 1 
ATOM 1248 C CA  . ASP A 1 168 ? -8.415  1.043   -2.952  1.00 90.75 168 A 1 
ATOM 1249 C C   . ASP A 1 168 ? -9.025  0.560   -4.278  1.00 91.18 168 A 1 
ATOM 1250 O O   . ASP A 1 168 ? -8.965  -0.623  -4.620  1.00 90.18 168 A 1 
ATOM 1251 C CB  . ASP A 1 168 ? -6.891  1.203   -3.087  1.00 89.08 168 A 1 
ATOM 1252 C CG  . ASP A 1 168 ? -6.273  1.852   -1.848  1.00 86.31 168 A 1 
ATOM 1253 O OD1 . ASP A 1 168 ? -6.366  3.092   -1.734  1.00 81.44 168 A 1 
ATOM 1254 O OD2 . ASP A 1 168 ? -5.743  1.119   -0.980  1.00 80.61 168 A 1 
ATOM 1255 N N   . GLU A 1 169 ? -9.530  1.498   -5.077  1.00 91.51 169 A 1 
ATOM 1256 C CA  . GLU A 1 169 ? -9.935  1.284   -6.471  1.00 92.48 169 A 1 
ATOM 1257 C C   . GLU A 1 169 ? -8.850  1.829   -7.408  1.00 92.50 169 A 1 
ATOM 1258 O O   . GLU A 1 169 ? -8.917  2.955   -7.900  1.00 91.49 169 A 1 
ATOM 1259 C CB  . GLU A 1 169 ? -11.306 1.921   -6.744  1.00 92.65 169 A 1 
ATOM 1260 C CG  . GLU A 1 169 ? -12.446 1.220   -6.000  1.00 91.59 169 A 1 
ATOM 1261 C CD  . GLU A 1 169 ? -13.776 1.935   -6.254  1.00 93.67 169 A 1 
ATOM 1262 O OE1 . GLU A 1 169 ? -14.696 1.328   -6.833  1.00 89.38 169 A 1 
ATOM 1263 O OE2 . GLU A 1 169 ? -13.891 3.114   -5.846  1.00 91.57 169 A 1 
ATOM 1264 N N   . ILE A 1 170 ? -7.806  1.030   -7.637  1.00 91.16 170 A 1 
ATOM 1265 C CA  . ILE A 1 170 ? -6.689  1.433   -8.499  1.00 90.52 170 A 1 
ATOM 1266 C C   . ILE A 1 170 ? -7.051  1.205   -9.971  1.00 90.35 170 A 1 
ATOM 1267 O O   . ILE A 1 170 ? -7.121  0.071   -10.446 1.00 89.18 170 A 1 
ATOM 1268 C CB  . ILE A 1 170 ? -5.380  0.728   -8.093  1.00 89.65 170 A 1 
ATOM 1269 C CG1 . ILE A 1 170 ? -5.017  0.939   -6.601  1.00 88.39 170 A 1 
ATOM 1270 C CG2 . ILE A 1 170 ? -4.228  1.191   -8.997  1.00 88.74 170 A 1 
ATOM 1271 C CD1 . ILE A 1 170 ? -4.898  2.399   -6.133  1.00 84.27 170 A 1 
ATOM 1272 N N   . VAL A 1 171 ? -7.241  2.291   -10.716 1.00 91.68 171 A 1 
ATOM 1273 C CA  . VAL A 1 171 ? -7.579  2.267   -12.143 1.00 92.70 171 A 1 
ATOM 1274 C C   . VAL A 1 171 ? -6.390  2.781   -12.960 1.00 93.24 171 A 1 
ATOM 1275 O O   . VAL A 1 171 ? -6.017  3.944   -12.812 1.00 93.67 171 A 1 
ATOM 1276 C CB  . VAL A 1 171 ? -8.853  3.086   -12.415 1.00 92.88 171 A 1 
ATOM 1277 C CG1 . VAL A 1 171 ? -9.222  3.041   -13.902 1.00 90.02 171 A 1 
ATOM 1278 C CG2 . VAL A 1 171 ? -10.046 2.546   -11.623 1.00 89.51 171 A 1 
ATOM 1279 N N   . PRO A 1 172 ? -5.792  1.974   -13.868 1.00 92.64 172 A 1 
ATOM 1280 C CA  . PRO A 1 172 ? -4.572  2.367   -14.588 1.00 91.59 172 A 1 
ATOM 1281 C C   . PRO A 1 172 ? -4.673  3.669   -15.396 1.00 92.51 172 A 1 
ATOM 1282 O O   . PRO A 1 172 ? -3.659  4.332   -15.612 1.00 91.52 172 A 1 
ATOM 1283 C CB  . PRO A 1 172 ? -4.254  1.188   -15.511 1.00 90.96 172 A 1 
ATOM 1284 C CG  . PRO A 1 172 ? -4.816  -0.013  -14.753 1.00 88.97 172 A 1 
ATOM 1285 C CD  . PRO A 1 172 ? -6.073  0.557   -14.105 1.00 90.87 172 A 1 
ATOM 1286 N N   . SER A 1 173 ? -5.880  4.021   -15.858 1.00 93.48 173 A 1 
ATOM 1287 C CA  . SER A 1 173 ? -6.139  5.254   -16.610 1.00 94.27 173 A 1 
ATOM 1288 C C   . SER A 1 173 ? -6.286  6.504   -15.735 1.00 94.89 173 A 1 
ATOM 1289 O O   . SER A 1 173 ? -6.323  7.604   -16.278 1.00 94.20 173 A 1 
ATOM 1290 C CB  . SER A 1 173 ? -7.392  5.091   -17.477 1.00 94.57 173 A 1 
ATOM 1291 O OG  . SER A 1 173 ? -8.550  4.888   -16.684 1.00 92.84 173 A 1 
ATOM 1292 N N   . LEU A 1 174 ? -6.402  6.351   -14.419 1.00 94.80 174 A 1 
ATOM 1293 C CA  . LEU A 1 174 ? -6.496  7.456   -13.468 1.00 95.32 174 A 1 
ATOM 1294 C C   . LEU A 1 174 ? -5.125  7.671   -12.830 1.00 95.40 174 A 1 
ATOM 1295 O O   . LEU A 1 174 ? -4.592  6.777   -12.169 1.00 94.80 174 A 1 
ATOM 1296 C CB  . LEU A 1 174 ? -7.587  7.165   -12.427 1.00 96.07 174 A 1 
ATOM 1297 C CG  . LEU A 1 174 ? -9.011  7.015   -12.992 1.00 95.51 174 A 1 
ATOM 1298 C CD1 . LEU A 1 174 ? -9.991  6.754   -11.847 1.00 92.63 174 A 1 
ATOM 1299 C CD2 . LEU A 1 174 ? -9.477  8.259   -13.749 1.00 93.33 174 A 1 
ATOM 1300 N N   . LYS A 1 175 ? -4.546  8.839   -13.077 1.00 96.91 175 A 1 
ATOM 1301 C CA  . LYS A 1 175 ? -3.150  9.157   -12.754 1.00 97.18 175 A 1 
ATOM 1302 C C   . LYS A 1 175 ? -3.034  10.468  -11.987 1.00 97.59 175 A 1 
ATOM 1303 O O   . LYS A 1 175 ? -3.838  11.379  -12.180 1.00 96.91 175 A 1 
ATOM 1304 C CB  . LYS A 1 175 ? -2.324  9.226   -14.054 1.00 96.24 175 A 1 
ATOM 1305 C CG  . LYS A 1 175 ? -2.213  7.899   -14.825 1.00 93.99 175 A 1 
ATOM 1306 C CD  . LYS A 1 175 ? -1.531  6.850   -13.944 1.00 87.76 175 A 1 
ATOM 1307 C CE  . LYS A 1 175 ? -1.228  5.545   -14.648 1.00 82.41 175 A 1 
ATOM 1308 N NZ  . LYS A 1 175 ? -0.602  4.648   -13.647 1.00 72.42 175 A 1 
ATOM 1309 N N   . HIS A 1 176 ? -1.996  10.577  -11.186 1.00 97.37 176 A 1 
ATOM 1310 C CA  . HIS A 1 176 ? -1.567  11.826  -10.561 1.00 97.25 176 A 1 
ATOM 1311 C C   . HIS A 1 176 ? -0.691  12.634  -11.536 1.00 96.69 176 A 1 
ATOM 1312 O O   . HIS A 1 176 ? 0.482   12.909  -11.278 1.00 95.47 176 A 1 
ATOM 1313 C CB  . HIS A 1 176 ? -0.867  11.523  -9.231  1.00 96.97 176 A 1 
ATOM 1314 C CG  . HIS A 1 176 ? -1.715  10.784  -8.233  1.00 96.94 176 A 1 
ATOM 1315 N ND1 . HIS A 1 176 ? -1.918  9.421   -8.196  1.00 91.71 176 A 1 
ATOM 1316 C CD2 . HIS A 1 176 ? -2.390  11.329  -7.176  1.00 93.64 176 A 1 
ATOM 1317 C CE1 . HIS A 1 176 ? -2.693  9.152   -7.138  1.00 93.85 176 A 1 
ATOM 1318 N NE2 . HIS A 1 176 ? -2.997  10.281  -6.480  1.00 93.91 176 A 1 
ATOM 1319 N N   . ASP A 1 177 ? -1.261  12.977  -12.694 1.00 97.43 177 A 1 
ATOM 1320 C CA  . ASP A 1 177 ? -0.560  13.528  -13.861 1.00 97.10 177 A 1 
ATOM 1321 C C   . ASP A 1 177 ? -0.475  15.063  -13.904 1.00 97.24 177 A 1 
ATOM 1322 O O   . ASP A 1 177 ? 0.107   15.628  -14.829 1.00 95.78 177 A 1 
ATOM 1323 C CB  . ASP A 1 177 ? -1.213  12.962  -15.138 1.00 96.16 177 A 1 
ATOM 1324 C CG  . ASP A 1 177 ? -2.685  13.371  -15.321 1.00 95.35 177 A 1 
ATOM 1325 O OD1 . ASP A 1 177 ? -3.203  14.226  -14.568 1.00 92.01 177 A 1 
ATOM 1326 O OD2 . ASP A 1 177 ? -3.377  12.815  -16.198 1.00 91.08 177 A 1 
ATOM 1327 N N   . GLY A 1 178 ? -1.040  15.753  -12.905 1.00 96.84 178 A 1 
ATOM 1328 C CA  . GLY A 1 178 ? -1.082  17.208  -12.882 1.00 96.75 178 A 1 
ATOM 1329 C C   . GLY A 1 178 ? -1.642  17.797  -11.590 1.00 97.42 178 A 1 
ATOM 1330 O O   . GLY A 1 178 ? -1.874  17.073  -10.614 1.00 96.83 178 A 1 
ATOM 1331 N N   . PRO A 1 179 ? -1.861  19.124  -11.571 1.00 97.51 179 A 1 
ATOM 1332 C CA  . PRO A 1 179 ? -2.580  19.770  -10.490 1.00 97.56 179 A 1 
ATOM 1333 C C   . PRO A 1 179 ? -4.060  19.372  -10.491 1.00 97.81 179 A 1 
ATOM 1334 O O   . PRO A 1 179 ? -4.627  18.993  -11.521 1.00 97.23 179 A 1 
ATOM 1335 C CB  . PRO A 1 179 ? -2.392  21.272  -10.724 1.00 96.70 179 A 1 
ATOM 1336 C CG  . PRO A 1 179 ? -2.260  21.369  -12.244 1.00 94.46 179 A 1 
ATOM 1337 C CD  . PRO A 1 179 ? -1.511  20.087  -12.601 1.00 96.86 179 A 1 
ATOM 1338 N N   . GLY A 1 180 ? -4.698  19.491  -9.324  1.00 97.19 180 A 1 
ATOM 1339 C CA  . GLY A 1 180 ? -6.135  19.312  -9.177  1.00 97.70 180 A 1 
ATOM 1340 C C   . GLY A 1 180 ? -6.607  17.861  -9.169  1.00 98.10 180 A 1 
ATOM 1341 O O   . GLY A 1 180 ? -7.800  17.630  -9.338  1.00 97.69 180 A 1 
ATOM 1342 N N   . ILE A 1 181 ? -5.716  16.883  -8.972  1.00 97.80 181 A 1 
ATOM 1343 C CA  . ILE A 1 181 ? -6.131  15.490  -8.799  1.00 98.04 181 A 1 
ATOM 1344 C C   . ILE A 1 181 ? -6.707  15.313  -7.398  1.00 97.95 181 A 1 
ATOM 1345 O O   . ILE A 1 181 ? -6.016  15.562  -6.410  1.00 97.69 181 A 1 
ATOM 1346 C CB  . ILE A 1 181 ? -4.971  14.507  -9.053  1.00 97.96 181 A 1 
ATOM 1347 C CG1 . ILE A 1 181 ? -4.281  14.744  -10.411 1.00 96.68 181 A 1 
ATOM 1348 C CG2 . ILE A 1 181 ? -5.480  13.058  -8.956  1.00 97.34 181 A 1 
ATOM 1349 C CD1 . ILE A 1 181 ? -5.216  14.762  -11.610 1.00 90.98 181 A 1 
ATOM 1350 N N   . LEU A 1 182 ? -7.958  14.856  -7.331  1.00 97.13 182 A 1 
ATOM 1351 C CA  . LEU A 1 182 ? -8.620  14.468  -6.093  1.00 97.45 182 A 1 
ATOM 1352 C C   . LEU A 1 182 ? -8.374  12.978  -5.843  1.00 97.60 182 A 1 
ATOM 1353 O O   . LEU A 1 182 ? -8.731  12.133  -6.672  1.00 97.46 182 A 1 
ATOM 1354 C CB  . LEU A 1 182 ? -10.115 14.807  -6.198  1.00 97.47 182 A 1 
ATOM 1355 C CG  . LEU A 1 182 ? -10.948 14.367  -4.979  1.00 96.78 182 A 1 
ATOM 1356 C CD1 . LEU A 1 182 ? -10.610 15.165  -3.727  1.00 93.54 182 A 1 
ATOM 1357 C CD2 . LEU A 1 182 ? -12.433 14.543  -5.278  1.00 93.97 182 A 1 
ATOM 1358 N N   . SER A 1 183 ? -7.797  12.655  -4.699  1.00 96.73 183 A 1 
ATOM 1359 C CA  . SER A 1 183 ? -7.421  11.286  -4.352  1.00 96.42 183 A 1 
ATOM 1360 C C   . SER A 1 183 ? -7.644  10.990  -2.870  1.00 96.17 183 A 1 
ATOM 1361 O O   . SER A 1 183 ? -7.616  11.896  -2.033  1.00 95.62 183 A 1 
ATOM 1362 C CB  . SER A 1 183 ? -5.967  11.062  -4.749  1.00 95.59 183 A 1 
ATOM 1363 O OG  . SER A 1 183 ? -5.661  9.689   -4.759  1.00 85.01 183 A 1 
ATOM 1364 N N   . MET A 1 184 ? -7.880  9.717   -2.536  1.00 94.88 184 A 1 
ATOM 1365 C CA  . MET A 1 184 ? -8.016  9.298   -1.139  1.00 94.23 184 A 1 
ATOM 1366 C C   . MET A 1 184 ? -6.689  9.433   -0.393  1.00 92.97 184 A 1 
ATOM 1367 O O   . MET A 1 184 ? -5.642  9.002   -0.881  1.00 92.23 184 A 1 
ATOM 1368 C CB  . MET A 1 184 ? -8.535  7.859   -1.039  1.00 93.87 184 A 1 
ATOM 1369 C CG  . MET A 1 184 ? -9.995  7.726   -1.487  1.00 90.50 184 A 1 
ATOM 1370 S SD  . MET A 1 184 ? -11.197 8.788   -0.642  1.00 88.75 184 A 1 
ATOM 1371 C CE  . MET A 1 184 ? -11.061 8.201   1.055   1.00 77.31 184 A 1 
ATOM 1372 N N   . ALA A 1 185 ? -6.741  9.985   0.813   1.00 92.74 185 A 1 
ATOM 1373 C CA  . ALA A 1 185 ? -5.627  9.929   1.744   1.00 90.42 185 A 1 
ATOM 1374 C C   . ALA A 1 185 ? -5.760  8.653   2.586   1.00 86.56 185 A 1 
ATOM 1375 O O   . ALA A 1 185 ? -6.712  8.500   3.351   1.00 80.09 185 A 1 
ATOM 1376 C CB  . ALA A 1 185 ? -5.598  11.210  2.583   1.00 89.18 185 A 1 
ATOM 1377 N N   . ASN A 1 186 ? -4.818  7.733   2.443   1.00 87.07 186 A 1 
ATOM 1378 C CA  . ASN A 1 186 ? -4.771  6.468   3.171   1.00 84.68 186 A 1 
ATOM 1379 C C   . ASN A 1 186 ? -3.449  6.325   3.944   1.00 82.54 186 A 1 
ATOM 1380 O O   . ASN A 1 186 ? -2.479  7.048   3.709   1.00 76.94 186 A 1 
ATOM 1381 C CB  . ASN A 1 186 ? -5.092  5.309   2.195   1.00 80.53 186 A 1 
ATOM 1382 C CG  . ASN A 1 186 ? -4.042  5.059   1.132   1.00 78.15 186 A 1 
ATOM 1383 O OD1 . ASN A 1 186 ? -2.857  5.253   1.338   1.00 69.45 186 A 1 
ATOM 1384 N ND2 . ASN A 1 186 ? -4.429  4.600   -0.031  1.00 73.08 186 A 1 
ATOM 1385 N N   . ALA A 1 187 ? -3.423  5.381   4.886   1.00 77.69 187 A 1 
ATOM 1386 C CA  . ALA A 1 187 ? -2.232  5.003   5.650   1.00 75.35 187 A 1 
ATOM 1387 C C   . ALA A 1 187 ? -1.595  3.700   5.118   1.00 75.36 187 A 1 
ATOM 1388 O O   . ALA A 1 187 ? -0.953  2.964   5.864   1.00 70.45 187 A 1 
ATOM 1389 C CB  . ALA A 1 187 ? -2.600  4.959   7.140   1.00 72.36 187 A 1 
ATOM 1390 N N   . GLY A 1 188 ? -1.803  3.395   3.838   1.00 74.11 188 A 1 
ATOM 1391 C CA  . GLY A 1 188 ? -1.436  2.147   3.177   1.00 74.56 188 A 1 
ATOM 1392 C C   . GLY A 1 188 ? -2.649  1.420   2.581   1.00 77.17 188 A 1 
ATOM 1393 O O   . GLY A 1 188 ? -3.788  1.818   2.833   1.00 74.94 188 A 1 
ATOM 1394 N N   . PRO A 1 189 ? -2.434  0.340   1.803   1.00 71.72 189 A 1 
ATOM 1395 C CA  . PRO A 1 189 ? -3.490  -0.347  1.067   1.00 73.80 189 A 1 
ATOM 1396 C C   . PRO A 1 189 ? -4.698  -0.721  1.933   1.00 75.35 189 A 1 
ATOM 1397 O O   . PRO A 1 189 ? -4.544  -1.242  3.040   1.00 72.12 189 A 1 
ATOM 1398 C CB  . PRO A 1 189 ? -2.828  -1.591  0.463   1.00 71.57 189 A 1 
ATOM 1399 C CG  . PRO A 1 189 ? -1.371  -1.162  0.303   1.00 71.17 189 A 1 
ATOM 1400 C CD  . PRO A 1 189 ? -1.136  -0.262  1.505   1.00 76.58 189 A 1 
ATOM 1401 N N   . GLY A 1 190 ? -5.904  -0.468  1.427   1.00 76.33 190 A 1 
ATOM 1402 C CA  . GLY A 1 190 ? -7.157  -0.828  2.094   1.00 77.32 190 A 1 
ATOM 1403 C C   . GLY A 1 190 ? -7.488  -0.021  3.354   1.00 81.16 190 A 1 
ATOM 1404 O O   . GLY A 1 190 ? -8.311  -0.457  4.158   1.00 77.64 190 A 1 
ATOM 1405 N N   . THR A 1 191 ? -6.858  1.128   3.558   1.00 83.45 191 A 1 
ATOM 1406 C CA  . THR A 1 191 ? -7.081  1.983   4.737   1.00 84.37 191 A 1 
ATOM 1407 C C   . THR A 1 191 ? -7.848  3.269   4.433   1.00 86.88 191 A 1 
ATOM 1408 O O   . THR A 1 191 ? -7.868  4.179   5.267   1.00 84.45 191 A 1 
ATOM 1409 C CB  . THR A 1 191 ? -5.792  2.265   5.521   1.00 80.96 191 A 1 
ATOM 1410 O OG1 . THR A 1 191 ? -4.915  3.097   4.814   1.00 80.48 191 A 1 
ATOM 1411 C CG2 . THR A 1 191 ? -5.038  1.001   5.918   1.00 77.50 191 A 1 
ATOM 1412 N N   . ASN A 1 192 ? -8.512  3.347   3.264   1.00 84.31 192 A 1 
ATOM 1413 C CA  . ASN A 1 192 ? -9.338  4.493   2.898   1.00 86.80 192 A 1 
ATOM 1414 C C   . ASN A 1 192 ? -10.460 4.718   3.918   1.00 87.18 192 A 1 
ATOM 1415 O O   . ASN A 1 192 ? -11.015 3.771   4.468   1.00 84.81 192 A 1 
ATOM 1416 C CB  . ASN A 1 192 ? -9.924  4.294   1.499   1.00 86.19 192 A 1 
ATOM 1417 C CG  . ASN A 1 192 ? -8.856  4.155   0.447   1.00 84.80 192 A 1 
ATOM 1418 O OD1 . ASN A 1 192 ? -7.970  4.984   0.326   1.00 79.15 192 A 1 
ATOM 1419 N ND2 . ASN A 1 192 ? -8.903  3.091   -0.315  1.00 77.87 192 A 1 
ATOM 1420 N N   . GLY A 1 193 ? -10.813 5.980   4.142   1.00 86.11 193 A 1 
ATOM 1421 C CA  . GLY A 1 193 ? -11.863 6.405   5.066   1.00 86.92 193 A 1 
ATOM 1422 C C   . GLY A 1 193 ? -12.564 7.662   4.551   1.00 89.11 193 A 1 
ATOM 1423 O O   . GLY A 1 193 ? -13.181 7.638   3.497   1.00 86.84 193 A 1 
ATOM 1424 N N   . SER A 1 194 ? -12.466 8.771   5.272   1.00 86.61 194 A 1 
ATOM 1425 C CA  . SER A 1 194 ? -13.028 10.066  4.863   1.00 89.76 194 A 1 
ATOM 1426 C C   . SER A 1 194 ? -11.986 11.055  4.341   1.00 89.97 194 A 1 
ATOM 1427 O O   . SER A 1 194 ? -12.354 12.035  3.697   1.00 89.58 194 A 1 
ATOM 1428 C CB  . SER A 1 194 ? -13.778 10.705  6.031   1.00 89.97 194 A 1 
ATOM 1429 O OG  . SER A 1 194 ? -12.931 10.837  7.156   1.00 88.50 194 A 1 
ATOM 1430 N N   . GLN A 1 195 ? -10.708 10.838  4.642   1.00 90.99 195 A 1 
ATOM 1431 C CA  . GLN A 1 195 ? -9.667  11.792  4.283   1.00 92.38 195 A 1 
ATOM 1432 C C   . GLN A 1 195 ? -9.335  11.739  2.792   1.00 92.81 195 A 1 
ATOM 1433 O O   . GLN A 1 195 ? -9.182  10.671  2.206   1.00 92.44 195 A 1 
ATOM 1434 C CB  . GLN A 1 195 ? -8.404  11.599  5.123   1.00 90.83 195 A 1 
ATOM 1435 C CG  . GLN A 1 195 ? -8.637  11.774  6.625   1.00 86.09 195 A 1 
ATOM 1436 C CD  . GLN A 1 195 ? -7.331  11.771  7.410   1.00 84.53 195 A 1 
ATOM 1437 O OE1 . GLN A 1 195 ? -6.311  12.297  6.978   1.00 76.33 195 A 1 
ATOM 1438 N NE2 . GLN A 1 195 ? -7.306  11.202  8.588   1.00 73.52 195 A 1 
ATOM 1439 N N   . PHE A 1 196 ? -9.171  12.906  2.197   1.00 94.46 196 A 1 
ATOM 1440 C CA  . PHE A 1 196 ? -8.780  13.072  0.803   1.00 95.04 196 A 1 
ATOM 1441 C C   . PHE A 1 196 ? -7.740  14.183  0.665   1.00 95.45 196 A 1 
ATOM 1442 O O   . PHE A 1 196 ? -7.580  15.023  1.559   1.00 94.83 196 A 1 
ATOM 1443 C CB  . PHE A 1 196 ? -10.025 13.356  -0.050  1.00 95.01 196 A 1 
ATOM 1444 C CG  . PHE A 1 196 ? -10.712 14.671  0.263   1.00 95.38 196 A 1 
ATOM 1445 C CD1 . PHE A 1 196 ? -11.786 14.705  1.176   1.00 91.62 196 A 1 
ATOM 1446 C CD2 . PHE A 1 196 ? -10.278 15.860  -0.347  1.00 92.70 196 A 1 
ATOM 1447 C CE1 . PHE A 1 196 ? -12.419 15.925  1.466   1.00 91.31 196 A 1 
ATOM 1448 C CE2 . PHE A 1 196 ? -10.908 17.078  -0.053  1.00 90.46 196 A 1 
ATOM 1449 C CZ  . PHE A 1 196 ? -11.980 17.114  0.851   1.00 92.99 196 A 1 
ATOM 1450 N N   . PHE A 1 197 ? -7.060  14.212  -0.474  1.00 95.99 197 A 1 
ATOM 1451 C CA  . PHE A 1 197 ? -6.176  15.312  -0.844  1.00 96.31 197 A 1 
ATOM 1452 C C   . PHE A 1 197 ? -6.424  15.774  -2.279  1.00 96.90 197 A 1 
ATOM 1453 O O   . PHE A 1 197 ? -6.936  15.020  -3.108  1.00 97.03 197 A 1 
ATOM 1454 C CB  . PHE A 1 197 ? -4.710  14.933  -0.586  1.00 96.16 197 A 1 
ATOM 1455 C CG  . PHE A 1 197 ? -4.163  13.833  -1.474  1.00 96.10 197 A 1 
ATOM 1456 C CD1 . PHE A 1 197 ? -4.254  12.490  -1.068  1.00 94.21 197 A 1 
ATOM 1457 C CD2 . PHE A 1 197 ? -3.548  14.152  -2.698  1.00 94.44 197 A 1 
ATOM 1458 C CE1 . PHE A 1 197 ? -3.733  11.471  -1.883  1.00 93.69 197 A 1 
ATOM 1459 C CE2 . PHE A 1 197 ? -3.030  13.134  -3.515  1.00 93.40 197 A 1 
ATOM 1460 C CZ  . PHE A 1 197 ? -3.122  11.791  -3.109  1.00 94.39 197 A 1 
ATOM 1461 N N   . ILE A 1 198 ? -6.052  17.021  -2.557  1.00 96.93 198 A 1 
ATOM 1462 C CA  . ILE A 1 198 ? -6.051  17.607  -3.902  1.00 97.45 198 A 1 
ATOM 1463 C C   . ILE A 1 198 ? -4.638  18.115  -4.190  1.00 97.24 198 A 1 
ATOM 1464 O O   . ILE A 1 198 ? -4.049  18.821  -3.374  1.00 96.76 198 A 1 
ATOM 1465 C CB  . ILE A 1 198 ? -7.108  18.723  -4.054  1.00 97.74 198 A 1 
ATOM 1466 C CG1 . ILE A 1 198 ? -8.527  18.225  -3.688  1.00 97.09 198 A 1 
ATOM 1467 C CG2 . ILE A 1 198 ? -7.085  19.259  -5.500  1.00 97.07 198 A 1 
ATOM 1468 C CD1 . ILE A 1 198 ? -9.602  19.319  -3.667  1.00 95.64 198 A 1 
ATOM 1469 N N   . THR A 1 199 ? -4.095  17.751  -5.349  1.00 96.81 199 A 1 
ATOM 1470 C CA  . THR A 1 199 ? -2.705  18.066  -5.712  1.00 96.91 199 A 1 
ATOM 1471 C C   . THR A 1 199 ? -2.521  19.508  -6.198  1.00 96.69 199 A 1 
ATOM 1472 O O   . THR A 1 199 ? -3.376  20.064  -6.886  1.00 96.57 199 A 1 
ATOM 1473 C CB  . THR A 1 199 ? -2.170  17.090  -6.772  1.00 96.82 199 A 1 
ATOM 1474 O OG1 . THR A 1 199 ? -2.954  17.155  -7.943  1.00 95.28 199 A 1 
ATOM 1475 C CG2 . THR A 1 199 ? -2.180  15.639  -6.293  1.00 94.47 199 A 1 
ATOM 1476 N N   . HIS A 1 200 ? -1.369  20.106  -5.900  1.00 96.71 200 A 1 
ATOM 1477 C CA  . HIS A 1 200 ? -0.896  21.349  -6.524  1.00 96.80 200 A 1 
ATOM 1478 C C   . HIS A 1 200 ? -0.121  21.098  -7.825  1.00 96.79 200 A 1 
ATOM 1479 O O   . HIS A 1 200 ? -0.102  21.944  -8.713  1.00 95.76 200 A 1 
ATOM 1480 C CB  . HIS A 1 200 ? -0.000  22.105  -5.540  1.00 96.34 200 A 1 
ATOM 1481 C CG  . HIS A 1 200 ? -0.734  22.649  -4.345  1.00 96.34 200 A 1 
ATOM 1482 N ND1 . HIS A 1 200 ? -1.852  23.447  -4.383  1.00 88.13 200 A 1 
ATOM 1483 C CD2 . HIS A 1 200 ? -0.373  22.510  -3.037  1.00 89.31 200 A 1 
ATOM 1484 C CE1 . HIS A 1 200 ? -2.156  23.779  -3.118  1.00 90.43 200 A 1 
ATOM 1485 N NE2 . HIS A 1 200 ? -1.284  23.232  -2.270  1.00 91.72 200 A 1 
ATOM 1486 N N   . VAL A 1 201 ? 0.522   19.940  -7.937  1.00 96.62 201 A 1 
ATOM 1487 C CA  . VAL A 1 201 ? 1.398   19.545  -9.049  1.00 96.54 201 A 1 
ATOM 1488 C C   . VAL A 1 201 ? 1.217   18.059  -9.376  1.00 96.96 201 A 1 
ATOM 1489 O O   . VAL A 1 201 ? 0.559   17.330  -8.630  1.00 96.42 201 A 1 
ATOM 1490 C CB  . VAL A 1 201 ? 2.883   19.842  -8.730  1.00 95.71 201 A 1 
ATOM 1491 C CG1 . VAL A 1 201 ? 3.136   21.336  -8.503  1.00 92.74 201 A 1 
ATOM 1492 C CG2 . VAL A 1 201 ? 3.405   19.063  -7.513  1.00 91.78 201 A 1 
ATOM 1493 N N   . ALA A 1 202 ? 1.821   17.583  -10.471 1.00 96.33 202 A 1 
ATOM 1494 C CA  . ALA A 1 202 ? 1.881   16.158  -10.781 1.00 96.55 202 A 1 
ATOM 1495 C C   . ALA A 1 202 ? 2.654   15.390  -9.696  1.00 96.44 202 A 1 
ATOM 1496 O O   . ALA A 1 202 ? 3.749   15.791  -9.298  1.00 95.39 202 A 1 
ATOM 1497 C CB  . ALA A 1 202 ? 2.512   15.958  -12.165 1.00 96.17 202 A 1 
ATOM 1498 N N   . THR A 1 203 ? 2.107   14.255  -9.247  1.00 96.51 203 A 1 
ATOM 1499 C CA  . THR A 1 203 ? 2.681   13.410  -8.190  1.00 96.25 203 A 1 
ATOM 1500 C C   . THR A 1 203 ? 2.685   11.925  -8.590  1.00 96.21 203 A 1 
ATOM 1501 O O   . THR A 1 203 ? 2.105   11.088  -7.897  1.00 95.43 203 A 1 
ATOM 1502 C CB  . THR A 1 203 ? 1.978   13.654  -6.843  1.00 95.57 203 A 1 
ATOM 1503 O OG1 . THR A 1 203 ? 0.587   13.515  -6.946  1.00 92.93 203 A 1 
ATOM 1504 C CG2 . THR A 1 203 ? 2.234   15.058  -6.301  1.00 90.95 203 A 1 
ATOM 1505 N N   . PRO A 1 204 ? 3.352   11.534  -9.701  1.00 96.38 204 A 1 
ATOM 1506 C CA  . PRO A 1 204 ? 3.244   10.186  -10.280 1.00 95.39 204 A 1 
ATOM 1507 C C   . PRO A 1 204 ? 3.743   9.065   -9.354  1.00 94.55 204 A 1 
ATOM 1508 O O   . PRO A 1 204 ? 3.366   7.908   -9.515  1.00 93.35 204 A 1 
ATOM 1509 C CB  . PRO A 1 204 ? 4.061   10.253  -11.575 1.00 95.35 204 A 1 
ATOM 1510 C CG  . PRO A 1 204 ? 5.078   11.363  -11.312 1.00 94.16 204 A 1 
ATOM 1511 C CD  . PRO A 1 204 ? 4.275   12.354  -10.485 1.00 96.31 204 A 1 
ATOM 1512 N N   . TRP A 1 205 ? 4.545   9.375   -8.331  1.00 95.75 205 A 1 
ATOM 1513 C CA  . TRP A 1 205 ? 4.982   8.397   -7.322  1.00 94.44 205 A 1 
ATOM 1514 C C   . TRP A 1 205 ? 3.851   7.898   -6.406  1.00 93.11 205 A 1 
ATOM 1515 O O   . TRP A 1 205 ? 4.062   6.939   -5.655  1.00 90.72 205 A 1 
ATOM 1516 C CB  . TRP A 1 205 ? 6.115   9.004   -6.488  1.00 93.97 205 A 1 
ATOM 1517 C CG  . TRP A 1 205 ? 5.731   10.235  -5.723  1.00 92.48 205 A 1 
ATOM 1518 C CD1 . TRP A 1 205 ? 5.189   10.266  -4.484  1.00 90.30 205 A 1 
ATOM 1519 C CD2 . TRP A 1 205 ? 5.848   11.625  -6.141  1.00 92.08 205 A 1 
ATOM 1520 N NE1 . TRP A 1 205 ? 4.959   11.575  -4.105  1.00 88.09 205 A 1 
ATOM 1521 C CE2 . TRP A 1 205 ? 5.355   12.456  -5.090  1.00 89.90 205 A 1 
ATOM 1522 C CE3 . TRP A 1 205 ? 6.330   12.266  -7.296  1.00 88.75 205 A 1 
ATOM 1523 C CZ2 . TRP A 1 205 ? 5.343   13.862  -5.184  1.00 87.80 205 A 1 
ATOM 1524 C CZ3 . TRP A 1 205 ? 6.322   13.670  -7.400  1.00 86.07 205 A 1 
ATOM 1525 C CH2 . TRP A 1 205 ? 5.831   14.469  -6.350  1.00 85.04 205 A 1 
ATOM 1526 N N   . LEU A 1 206 ? 2.667   8.537   -6.455  1.00 95.19 206 A 1 
ATOM 1527 C CA  . LEU A 1 206 ? 1.451   8.113   -5.756  1.00 94.81 206 A 1 
ATOM 1528 C C   . LEU A 1 206 ? 0.582   7.158   -6.589  1.00 94.48 206 A 1 
ATOM 1529 O O   . LEU A 1 206 ? -0.313  6.517   -6.032  1.00 93.89 206 A 1 
ATOM 1530 C CB  . LEU A 1 206 ? 0.642   9.349   -5.328  1.00 94.91 206 A 1 
ATOM 1531 C CG  . LEU A 1 206 ? 1.379   10.333  -4.400  1.00 93.80 206 A 1 
ATOM 1532 C CD1 . LEU A 1 206 ? 0.445   11.490  -4.053  1.00 90.82 206 A 1 
ATOM 1533 C CD2 . LEU A 1 206 ? 1.836   9.675   -3.097  1.00 90.71 206 A 1 
ATOM 1534 N N   . ASP A 1 207 ? 0.846   7.022   -7.889  1.00 94.94 207 A 1 
ATOM 1535 C CA  . ASP A 1 207 ? 0.121   6.105   -8.762  1.00 94.50 207 A 1 
ATOM 1536 C C   . ASP A 1 207 ? 0.186   4.670   -8.235  1.00 92.62 207 A 1 
ATOM 1537 O O   . ASP A 1 207 ? 1.236   4.174   -7.819  1.00 90.51 207 A 1 
ATOM 1538 C CB  . ASP A 1 207 ? 0.676   6.132   -10.196 1.00 95.04 207 A 1 
ATOM 1539 C CG  . ASP A 1 207 ? 0.299   7.364   -11.012 1.00 95.36 207 A 1 
ATOM 1540 O OD1 . ASP A 1 207 ? -0.386  8.275   -10.493 1.00 91.74 207 A 1 
ATOM 1541 O OD2 . ASP A 1 207 ? 0.625   7.315   -12.218 1.00 92.17 207 A 1 
ATOM 1542 N N   . GLY A 1 208 ? -0.962  3.989   -8.253  1.00 92.26 208 A 1 
ATOM 1543 C CA  . GLY A 1 208 ? -1.086  2.630   -7.732  1.00 89.87 208 A 1 
ATOM 1544 C C   . GLY A 1 208 ? -1.086  2.514   -6.203  1.00 89.42 208 A 1 
ATOM 1545 O O   . GLY A 1 208 ? -1.191  1.400   -5.697  1.00 87.11 208 A 1 
ATOM 1546 N N   . LYS A 1 209 ? -0.968  3.621   -5.465  1.00 91.37 209 A 1 
ATOM 1547 C CA  . LYS A 1 209 ? -0.969  3.638   -3.988  1.00 90.39 209 A 1 
ATOM 1548 C C   . LYS A 1 209 ? -2.194  4.327   -3.395  1.00 91.25 209 A 1 
ATOM 1549 O O   . LYS A 1 209 ? -2.562  4.036   -2.262  1.00 90.07 209 A 1 
ATOM 1550 C CB  . LYS A 1 209 ? 0.295   4.334   -3.471  1.00 89.41 209 A 1 
ATOM 1551 C CG  . LYS A 1 209 ? 1.584   3.644   -3.923  1.00 88.76 209 A 1 
ATOM 1552 C CD  . LYS A 1 209 ? 2.785   4.419   -3.380  1.00 83.72 209 A 1 
ATOM 1553 C CE  . LYS A 1 209 ? 4.075   3.835   -3.955  1.00 78.92 209 A 1 
ATOM 1554 N NZ  . LYS A 1 209 ? 5.203   4.769   -3.750  1.00 70.26 209 A 1 
ATOM 1555 N N   . HIS A 1 210 ? -2.797  5.247   -4.159  1.00 93.62 210 A 1 
ATOM 1556 C CA  . HIS A 1 210 ? -3.955  6.023   -3.740  1.00 94.55 210 A 1 
ATOM 1557 C C   . HIS A 1 210 ? -5.029  5.975   -4.825  1.00 95.29 210 A 1 
ATOM 1558 O O   . HIS A 1 210 ? -4.715  6.066   -6.013  1.00 94.24 210 A 1 
ATOM 1559 C CB  . HIS A 1 210 ? -3.527  7.468   -3.463  1.00 94.02 210 A 1 
ATOM 1560 C CG  . HIS A 1 210 ? -2.606  7.608   -2.281  1.00 93.84 210 A 1 
ATOM 1561 N ND1 . HIS A 1 210 ? -2.999  7.780   -0.975  1.00 87.04 210 A 1 
ATOM 1562 C CD2 . HIS A 1 210 ? -1.234  7.570   -2.290  1.00 87.70 210 A 1 
ATOM 1563 C CE1 . HIS A 1 210 ? -1.892  7.840   -0.214  1.00 88.17 210 A 1 
ATOM 1564 N NE2 . HIS A 1 210 ? -0.795  7.717   -0.974  1.00 89.12 210 A 1 
ATOM 1565 N N   . THR A 1 211 ? -6.293  5.876   -4.423  1.00 94.39 211 A 1 
ATOM 1566 C CA  . THR A 1 211 ? -7.421  5.916   -5.354  1.00 95.24 211 A 1 
ATOM 1567 C C   . THR A 1 211 ? -7.630  7.340   -5.850  1.00 96.05 211 A 1 
ATOM 1568 O O   . THR A 1 211 ? -8.089  8.197   -5.096  1.00 96.08 211 A 1 
ATOM 1569 C CB  . THR A 1 211 ? -8.711  5.416   -4.702  1.00 94.88 211 A 1 
ATOM 1570 O OG1 . THR A 1 211 ? -8.514  4.137   -4.156  1.00 92.94 211 A 1 
ATOM 1571 C CG2 . THR A 1 211 ? -9.856  5.331   -5.709  1.00 93.22 211 A 1 
ATOM 1572 N N   . VAL A 1 212 ? -7.331  7.594   -7.123  1.00 95.99 212 A 1 
ATOM 1573 C CA  . VAL A 1 212 ? -7.754  8.821   -7.810  1.00 96.98 212 A 1 
ATOM 1574 C C   . VAL A 1 212 ? -9.242  8.698   -8.119  1.00 97.14 212 A 1 
ATOM 1575 O O   . VAL A 1 212 ? -9.641  7.786   -8.840  1.00 96.92 212 A 1 
ATOM 1576 C CB  . VAL A 1 212 ? -6.947  9.049   -9.097  1.00 97.02 212 A 1 
ATOM 1577 C CG1 . VAL A 1 212 ? -7.457  10.267  -9.873  1.00 95.97 212 A 1 
ATOM 1578 C CG2 . VAL A 1 212 ? -5.465  9.267   -8.794  1.00 95.37 212 A 1 
ATOM 1579 N N   . PHE A 1 213 ? -10.060 9.603   -7.606  1.00 97.39 213 A 1 
ATOM 1580 C CA  . PHE A 1 213 ? -11.515 9.541   -7.773  1.00 97.47 213 A 1 
ATOM 1581 C C   . PHE A 1 213 ? -12.147 10.848  -8.265  1.00 97.78 213 A 1 
ATOM 1582 O O   . PHE A 1 213 ? -13.372 10.968  -8.330  1.00 97.56 213 A 1 
ATOM 1583 C CB  . PHE A 1 213 ? -12.152 9.017   -6.483  1.00 97.23 213 A 1 
ATOM 1584 C CG  . PHE A 1 213 ? -12.186 10.005  -5.341  1.00 97.32 213 A 1 
ATOM 1585 C CD1 . PHE A 1 213 ? -11.057 10.203  -4.532  1.00 96.79 213 A 1 
ATOM 1586 C CD2 . PHE A 1 213 ? -13.374 10.697  -5.060  1.00 96.87 213 A 1 
ATOM 1587 C CE1 . PHE A 1 213 ? -11.118 11.084  -3.441  1.00 96.52 213 A 1 
ATOM 1588 C CE2 . PHE A 1 213 ? -13.437 11.576  -3.967  1.00 96.23 213 A 1 
ATOM 1589 C CZ  . PHE A 1 213 ? -12.313 11.768  -3.153  1.00 96.58 213 A 1 
ATOM 1590 N N   . GLY A 1 214 ? -11.332 11.823  -8.646  1.00 97.86 214 A 1 
ATOM 1591 C CA  . GLY A 1 214 ? -11.808 13.053  -9.260  1.00 97.96 214 A 1 
ATOM 1592 C C   . GLY A 1 214 ? -10.697 13.991  -9.712  1.00 98.16 214 A 1 
ATOM 1593 O O   . GLY A 1 214 ? -9.506  13.747  -9.499  1.00 97.96 214 A 1 
ATOM 1594 N N   . ARG A 1 215 ? -11.121 15.096  -10.344 1.00 98.07 215 A 1 
ATOM 1595 C CA  . ARG A 1 215 ? -10.240 16.177  -10.795 1.00 98.05 215 A 1 
ATOM 1596 C C   . ARG A 1 215 ? -10.943 17.524  -10.645 1.00 98.16 215 A 1 
ATOM 1597 O O   . ARG A 1 215 ? -12.133 17.640  -10.928 1.00 97.54 215 A 1 
ATOM 1598 C CB  . ARG A 1 215 ? -9.812  15.911  -12.250 1.00 97.03 215 A 1 
ATOM 1599 C CG  . ARG A 1 215 ? -8.776  16.926  -12.757 1.00 93.81 215 A 1 
ATOM 1600 C CD  . ARG A 1 215 ? -8.340  16.663  -14.201 1.00 92.11 215 A 1 
ATOM 1601 N NE  . ARG A 1 215 ? -7.623  15.388  -14.363 1.00 84.75 215 A 1 
ATOM 1602 C CZ  . ARG A 1 215 ? -6.337  15.183  -14.614 1.00 79.42 215 A 1 
ATOM 1603 N NH1 . ARG A 1 215 ? -5.449  16.132  -14.683 1.00 70.23 215 A 1 
ATOM 1604 N NH2 . ARG A 1 215 ? -5.905  13.980  -14.820 1.00 69.60 215 A 1 
ATOM 1605 N N   . VAL A 1 216 ? -10.190 18.539  -10.250 1.00 98.05 216 A 1 
ATOM 1606 C CA  . VAL A 1 216 ? -10.663 19.925  -10.212 1.00 98.16 216 A 1 
ATOM 1607 C C   . VAL A 1 216 ? -10.968 20.397  -11.633 1.00 97.94 216 A 1 
ATOM 1608 O O   . VAL A 1 216 ? -10.119 20.305  -12.519 1.00 97.45 216 A 1 
ATOM 1609 C CB  . VAL A 1 216 ? -9.636  20.846  -9.529  1.00 98.03 216 A 1 
ATOM 1610 C CG1 . VAL A 1 216 ? -10.069 22.315  -9.557  1.00 96.90 216 A 1 
ATOM 1611 C CG2 . VAL A 1 216 ? -9.446  20.456  -8.056  1.00 96.47 216 A 1 
ATOM 1612 N N   . VAL A 1 217 ? -12.183 20.907  -11.833 1.00 97.95 217 A 1 
ATOM 1613 C CA  . VAL A 1 217 ? -12.632 21.526  -13.092 1.00 97.61 217 A 1 
ATOM 1614 C C   . VAL A 1 217 ? -12.779 23.045  -12.959 1.00 97.46 217 A 1 
ATOM 1615 O O   . VAL A 1 217 ? -12.625 23.757  -13.940 1.00 96.88 217 A 1 
ATOM 1616 C CB  . VAL A 1 217 ? -13.926 20.876  -13.618 1.00 97.38 217 A 1 
ATOM 1617 C CG1 . VAL A 1 217 ? -13.659 19.425  -14.045 1.00 95.88 217 A 1 
ATOM 1618 C CG2 . VAL A 1 217 ? -15.081 20.874  -12.607 1.00 94.87 217 A 1 
ATOM 1619 N N   . GLU A 1 218 ? -12.995 23.543  -11.746 1.00 96.60 218 A 1 
ATOM 1620 C CA  . GLU A 1 218 ? -12.995 24.973  -11.416 1.00 96.65 218 A 1 
ATOM 1621 C C   . GLU A 1 218 ? -12.315 25.208  -10.060 1.00 96.86 218 A 1 
ATOM 1622 O O   . GLU A 1 218 ? -12.394 24.380  -9.155  1.00 96.43 218 A 1 
ATOM 1623 C CB  . GLU A 1 218 ? -14.425 25.533  -11.352 1.00 96.24 218 A 1 
ATOM 1624 C CG  . GLU A 1 218 ? -15.209 25.448  -12.669 1.00 92.43 218 A 1 
ATOM 1625 C CD  . GLU A 1 218 ? -16.640 26.009  -12.551 1.00 91.90 218 A 1 
ATOM 1626 O OE1 . GLU A 1 218 ? -17.276 26.168  -13.614 1.00 82.79 218 A 1 
ATOM 1627 O OE2 . GLU A 1 218 ? -17.107 26.248  -11.414 1.00 84.82 218 A 1 
ATOM 1628 N N   . GLY A 1 219 ? -11.667 26.359  -9.897  1.00 96.07 219 A 1 
ATOM 1629 C CA  . GLY A 1 219 ? -11.117 26.768  -8.602  1.00 96.40 219 A 1 
ATOM 1630 C C   . GLY A 1 219 ? -9.736  26.195  -8.263  1.00 96.84 219 A 1 
ATOM 1631 O O   . GLY A 1 219 ? -9.378  26.147  -7.089  1.00 96.06 219 A 1 
ATOM 1632 N N   . GLN A 1 220 ? -8.914  25.817  -9.249  1.00 96.18 220 A 1 
ATOM 1633 C CA  . GLN A 1 220 ? -7.518  25.421  -8.967  1.00 96.33 220 A 1 
ATOM 1634 C C   . GLN A 1 220 ? -6.715  26.546  -8.285  1.00 96.45 220 A 1 
ATOM 1635 O O   . GLN A 1 220 ? -5.878  26.289  -7.420  1.00 96.19 220 A 1 
ATOM 1636 C CB  . GLN A 1 220 ? -6.818  24.970  -10.259 1.00 96.02 220 A 1 
ATOM 1637 C CG  . GLN A 1 220 ? -5.395  24.416  -10.014 1.00 95.04 220 A 1 
ATOM 1638 C CD  . GLN A 1 220 ? -5.379  23.187  -9.101  1.00 95.20 220 A 1 
ATOM 1639 O OE1 . GLN A 1 220 ? -6.133  22.246  -9.291  1.00 91.03 220 A 1 
ATOM 1640 N NE2 . GLN A 1 220 ? -4.543  23.140  -8.083  1.00 89.12 220 A 1 
ATOM 1641 N N   . ASN A 1 221 ? -7.002  27.798  -8.625  1.00 96.51 221 A 1 
ATOM 1642 C CA  . ASN A 1 221 ? -6.436  28.957  -7.932  1.00 96.50 221 A 1 
ATOM 1643 C C   . ASN A 1 221 ? -6.849  29.008  -6.449  1.00 96.91 221 A 1 
ATOM 1644 O O   . ASN A 1 221 ? -6.051  29.433  -5.617  1.00 96.36 221 A 1 
ATOM 1645 C CB  . ASN A 1 221 ? -6.864  30.242  -8.671  1.00 96.46 221 A 1 
ATOM 1646 C CG  . ASN A 1 221 ? -8.376  30.449  -8.669  1.00 93.70 221 A 1 
ATOM 1647 O OD1 . ASN A 1 221 ? -9.149  29.550  -8.945  1.00 85.65 221 A 1 
ATOM 1648 N ND2 . ASN A 1 221 ? -8.846  31.627  -8.341  1.00 86.78 221 A 1 
ATOM 1649 N N   . VAL A 1 222 ? -8.065  28.549  -6.117  1.00 97.27 222 A 1 
ATOM 1650 C CA  . VAL A 1 222 ? -8.531  28.419  -4.728  1.00 97.50 222 A 1 
ATOM 1651 C C   . VAL A 1 222 ? -7.763  27.307  -4.022  1.00 97.57 222 A 1 
ATOM 1652 O O   . VAL A 1 222 ? -7.247  27.552  -2.936  1.00 97.23 222 A 1 
ATOM 1653 C CB  . VAL A 1 222 ? -10.051 28.183  -4.651  1.00 97.48 222 A 1 
ATOM 1654 C CG1 . VAL A 1 222 ? -10.530 28.038  -3.204  1.00 96.41 222 A 1 
ATOM 1655 C CG2 . VAL A 1 222 ? -10.823 29.345  -5.294  1.00 96.20 222 A 1 
ATOM 1656 N N   . VAL A 1 223 ? -7.596  26.134  -4.662  1.00 97.55 223 A 1 
ATOM 1657 C CA  . VAL A 1 223 ? -6.753  25.041  -4.135  1.00 97.53 223 A 1 
ATOM 1658 C C   . VAL A 1 223 ? -5.366  25.566  -3.764  1.00 97.44 223 A 1 
ATOM 1659 O O   . VAL A 1 223 ? -4.903  25.339  -2.652  1.00 97.19 223 A 1 
ATOM 1660 C CB  . VAL A 1 223 ? -6.621  23.885  -5.147  1.00 97.40 223 A 1 
ATOM 1661 C CG1 . VAL A 1 223 ? -5.687  22.767  -4.660  1.00 96.02 223 A 1 
ATOM 1662 C CG2 . VAL A 1 223 ? -7.974  23.237  -5.450  1.00 95.62 223 A 1 
ATOM 1663 N N   . ASN A 1 224 ? -4.752  26.336  -4.661  1.00 97.27 224 A 1 
ATOM 1664 C CA  . ASN A 1 224 ? -3.410  26.884  -4.451  1.00 97.01 224 A 1 
ATOM 1665 C C   . ASN A 1 224 ? -3.350  27.972  -3.359  1.00 97.08 224 A 1 
ATOM 1666 O O   . ASN A 1 224 ? -2.270  28.260  -2.849  1.00 96.61 224 A 1 
ATOM 1667 C CB  . ASN A 1 224 ? -2.888  27.430  -5.789  1.00 96.67 224 A 1 
ATOM 1668 C CG  . ASN A 1 224 ? -2.726  26.377  -6.878  1.00 95.59 224 A 1 
ATOM 1669 O OD1 . ASN A 1 224 ? -2.871  25.181  -6.700  1.00 90.16 224 A 1 
ATOM 1670 N ND2 . ASN A 1 224 ? -2.409  26.802  -8.078  1.00 89.14 224 A 1 
ATOM 1671 N N   . ALA A 1 225 ? -4.486  28.584  -3.022  1.00 97.48 225 A 1 
ATOM 1672 C CA  . ALA A 1 225 ? -4.574  29.628  -1.999  1.00 97.41 225 A 1 
ATOM 1673 C C   . ALA A 1 225 ? -4.940  29.096  -0.602  1.00 97.51 225 A 1 
ATOM 1674 O O   . ALA A 1 225 ? -4.855  29.858  0.370   1.00 96.81 225 A 1 
ATOM 1675 C CB  . ALA A 1 225 ? -5.580  30.682  -2.484  1.00 97.19 225 A 1 
ATOM 1676 N N   . ILE A 1 226 ? -5.376  27.829  -0.497  1.00 97.62 226 A 1 
ATOM 1677 C CA  . ILE A 1 226 ? -5.732  27.203  0.784   1.00 97.56 226 A 1 
ATOM 1678 C C   . ILE A 1 226 ? -4.513  27.167  1.706   1.00 97.51 226 A 1 
ATOM 1679 O O   . ILE A 1 226 ? -3.419  26.739  1.326   1.00 97.12 226 A 1 
ATOM 1680 C CB  . ILE A 1 226 ? -6.330  25.792  0.578   1.00 97.28 226 A 1 
ATOM 1681 C CG1 . ILE A 1 226 ? -7.725  25.836  -0.084  1.00 95.22 226 A 1 
ATOM 1682 C CG2 . ILE A 1 226 ? -6.412  24.973  1.882   1.00 96.11 226 A 1 
ATOM 1683 C CD1 . ILE A 1 226 ? -8.869  26.397  0.761   1.00 91.50 226 A 1 
ATOM 1684 N N   . GLN A 1 227 ? -4.740  27.558  2.951   1.00 97.24 227 A 1 
ATOM 1685 C CA  . GLN A 1 227 ? -3.774  27.475  4.035   1.00 96.85 227 A 1 
ATOM 1686 C C   . GLN A 1 227 ? -4.205  26.427  5.059   1.00 96.85 227 A 1 
ATOM 1687 O O   . GLN A 1 227 ? -5.387  26.105  5.204   1.00 95.99 227 A 1 
ATOM 1688 C CB  . GLN A 1 227 ? -3.590  28.860  4.672   1.00 96.31 227 A 1 
ATOM 1689 C CG  . GLN A 1 227 ? -3.017  29.862  3.658   1.00 92.82 227 A 1 
ATOM 1690 C CD  . GLN A 1 227 ? -2.749  31.243  4.243   1.00 87.32 227 A 1 
ATOM 1691 O OE1 . GLN A 1 227 ? -3.243  31.647  5.283   1.00 76.84 227 A 1 
ATOM 1692 N NE2 . GLN A 1 227 ? -1.957  32.047  3.570   1.00 74.94 227 A 1 
ATOM 1693 N N   . GLN A 1 228 ? -3.248  25.883  5.788   1.00 95.69 228 A 1 
ATOM 1694 C CA  . GLN A 1 228 ? -3.554  24.945  6.862   1.00 95.50 228 A 1 
ATOM 1695 C C   . GLN A 1 228 ? -4.458  25.607  7.909   1.00 95.33 228 A 1 
ATOM 1696 O O   . GLN A 1 228 ? -4.139  26.672  8.428   1.00 94.31 228 A 1 
ATOM 1697 C CB  . GLN A 1 228 ? -2.247  24.419  7.463   1.00 94.12 228 A 1 
ATOM 1698 C CG  . GLN A 1 228 ? -2.514  23.336  8.520   1.00 90.07 228 A 1 
ATOM 1699 C CD  . GLN A 1 228 ? -1.229  22.688  9.024   1.00 88.02 228 A 1 
ATOM 1700 O OE1 . GLN A 1 228 ? -0.299  22.398  8.290   1.00 82.47 228 A 1 
ATOM 1701 N NE2 . GLN A 1 228 ? -1.135  22.417  10.303  1.00 78.51 228 A 1 
ATOM 1702 N N   . GLY A 1 229 ? -5.578  24.945  8.223   1.00 95.07 229 A 1 
ATOM 1703 C CA  . GLY A 1 229 ? -6.600  25.457  9.130   1.00 94.69 229 A 1 
ATOM 1704 C C   . GLY A 1 229 ? -7.797  26.121  8.445   1.00 95.35 229 A 1 
ATOM 1705 O O   . GLY A 1 229 ? -8.836  26.257  9.099   1.00 94.38 229 A 1 
ATOM 1706 N N   . ASP A 1 230 ? -7.712  26.477  7.156   1.00 96.27 230 A 1 
ATOM 1707 C CA  . ASP A 1 230 ? -8.873  26.926  6.378   1.00 96.78 230 A 1 
ATOM 1708 C C   . ASP A 1 230 ? -9.960  25.841  6.391   1.00 96.85 230 A 1 
ATOM 1709 O O   . ASP A 1 230 ? -9.671  24.640  6.419   1.00 96.45 230 A 1 
ATOM 1710 C CB  . ASP A 1 230 ? -8.497  27.274  4.925   1.00 96.99 230 A 1 
ATOM 1711 C CG  . ASP A 1 230 ? -7.749  28.601  4.735   1.00 96.55 230 A 1 
ATOM 1712 O OD1 . ASP A 1 230 ? -7.844  29.518  5.580   1.00 93.97 230 A 1 
ATOM 1713 O OD2 . ASP A 1 230 ? -7.117  28.771  3.667   1.00 94.09 230 A 1 
ATOM 1714 N N   . ARG A 1 231 ? -11.225 26.270  6.373   1.00 96.21 231 A 1 
ATOM 1715 C CA  . ARG A 1 231 ? -12.369 25.372  6.549   1.00 96.58 231 A 1 
ATOM 1716 C C   . ARG A 1 231 ? -13.077 25.062  5.239   1.00 97.13 231 A 1 
ATOM 1717 O O   . ARG A 1 231 ? -13.269 25.933  4.391   1.00 96.50 231 A 1 
ATOM 1718 C CB  . ARG A 1 231 ? -13.346 25.931  7.587   1.00 95.21 231 A 1 
ATOM 1719 C CG  . ARG A 1 231 ? -12.732 25.938  8.994   1.00 89.14 231 A 1 
ATOM 1720 C CD  . ARG A 1 231 ? -13.712 26.515  10.017  1.00 87.10 231 A 1 
ATOM 1721 N NE  . ARG A 1 231 ? -13.118 26.507  11.370  1.00 79.38 231 A 1 
ATOM 1722 C CZ  . ARG A 1 231 ? -13.185 25.529  12.256  1.00 73.12 231 A 1 
ATOM 1723 N NH1 . ARG A 1 231 ? -13.855 24.433  12.038  1.00 64.03 231 A 1 
ATOM 1724 N NH2 . ARG A 1 231 ? -12.561 25.634  13.392  1.00 63.54 231 A 1 
ATOM 1725 N N   . MET A 1 232 ? -13.559 23.829  5.144   1.00 96.59 232 A 1 
ATOM 1726 C CA  . MET A 1 232 ? -14.632 23.448  4.233   1.00 96.85 232 A 1 
ATOM 1727 C C   . MET A 1 232 ? -15.957 23.895  4.856   1.00 97.03 232 A 1 
ATOM 1728 O O   . MET A 1 232 ? -16.376 23.369  5.887   1.00 96.47 232 A 1 
ATOM 1729 C CB  . MET A 1 232 ? -14.614 21.930  4.010   1.00 95.97 232 A 1 
ATOM 1730 C CG  . MET A 1 232 ? -13.378 21.485  3.222   1.00 92.42 232 A 1 
ATOM 1731 S SD  . MET A 1 232 ? -13.205 19.691  3.049   1.00 92.23 232 A 1 
ATOM 1732 C CE  . MET A 1 232 ? -12.545 19.292  4.688   1.00 84.66 232 A 1 
ATOM 1733 N N   . LYS A 1 233 ? -16.610 24.890  4.258   1.00 96.87 233 A 1 
ATOM 1734 C CA  . LYS A 1 233 ? -17.903 25.386  4.758   1.00 96.65 233 A 1 
ATOM 1735 C C   . LYS A 1 233 ? -19.005 24.382  4.483   1.00 96.70 233 A 1 
ATOM 1736 O O   . LYS A 1 233 ? -19.791 24.081  5.374   1.00 95.79 233 A 1 
ATOM 1737 C CB  . LYS A 1 233 ? -18.234 26.741  4.123   1.00 96.19 233 A 1 
ATOM 1738 C CG  . LYS A 1 233 ? -17.243 27.824  4.565   1.00 93.76 233 A 1 
ATOM 1739 C CD  . LYS A 1 233 ? -17.556 29.156  3.884   1.00 89.26 233 A 1 
ATOM 1740 C CE  . LYS A 1 233 ? -16.526 30.167  4.379   1.00 82.72 233 A 1 
ATOM 1741 N NZ  . LYS A 1 233 ? -16.520 31.406  3.570   1.00 73.43 233 A 1 
ATOM 1742 N N   . THR A 1 234 ? -19.049 23.863  3.258   1.00 96.77 234 A 1 
ATOM 1743 C CA  . THR A 1 234 ? -19.976 22.804  2.853   1.00 96.66 234 A 1 
ATOM 1744 C C   . THR A 1 234 ? -19.476 22.104  1.593   1.00 96.82 234 A 1 
ATOM 1745 O O   . THR A 1 234 ? -18.760 22.702  0.783   1.00 96.28 234 A 1 
ATOM 1746 C CB  . THR A 1 234 ? -21.396 23.373  2.654   1.00 95.62 234 A 1 
ATOM 1747 O OG1 . THR A 1 234 ? -22.328 22.339  2.505   1.00 89.64 234 A 1 
ATOM 1748 C CG2 . THR A 1 234 ? -21.551 24.314  1.459   1.00 87.65 234 A 1 
ATOM 1749 N N   . ILE A 1 235 ? -19.886 20.844  1.413   1.00 96.98 235 A 1 
ATOM 1750 C CA  . ILE A 1 235 ? -19.742 20.122  0.147   1.00 97.15 235 A 1 
ATOM 1751 C C   . ILE A 1 235 ? -21.133 19.881  -0.437  1.00 97.00 235 A 1 
ATOM 1752 O O   . ILE A 1 235 ? -21.961 19.180  0.147   1.00 96.38 235 A 1 
ATOM 1753 C CB  . ILE A 1 235 ? -18.916 18.825  0.300   1.00 97.09 235 A 1 
ATOM 1754 C CG1 . ILE A 1 235 ? -17.515 19.165  0.865   1.00 96.19 235 A 1 
ATOM 1755 C CG2 . ILE A 1 235 ? -18.821 18.112  -1.066  1.00 96.50 235 A 1 
ATOM 1756 C CD1 . ILE A 1 235 ? -16.519 18.001  0.887   1.00 94.68 235 A 1 
ATOM 1757 N N   . THR A 1 236 ? -21.393 20.463  -1.607  1.00 97.26 236 A 1 
ATOM 1758 C CA  . THR A 1 236 ? -22.637 20.273  -2.362  1.00 96.90 236 A 1 
ATOM 1759 C C   . THR A 1 236 ? -22.385 19.344  -3.538  1.00 97.15 236 A 1 
ATOM 1760 O O   . THR A 1 236 ? -21.493 19.592  -4.343  1.00 97.00 236 A 1 
ATOM 1761 C CB  . THR A 1 236 ? -23.209 21.611  -2.837  1.00 96.25 236 A 1 
ATOM 1762 O OG1 . THR A 1 236 ? -23.457 22.426  -1.709  1.00 92.60 236 A 1 
ATOM 1763 C CG2 . THR A 1 236 ? -24.545 21.455  -3.565  1.00 92.47 236 A 1 
ATOM 1764 N N   . ILE A 1 237 ? -23.186 18.280  -3.647  1.00 97.38 237 A 1 
ATOM 1765 C CA  . ILE A 1 237 ? -23.113 17.342  -4.769  1.00 97.50 237 A 1 
ATOM 1766 C C   . ILE A 1 237 ? -24.014 17.824  -5.909  1.00 97.30 237 A 1 
ATOM 1767 O O   . ILE A 1 237 ? -25.199 18.087  -5.702  1.00 96.99 237 A 1 
ATOM 1768 C CB  . ILE A 1 237 ? -23.457 15.915  -4.309  1.00 97.60 237 A 1 
ATOM 1769 C CG1 . ILE A 1 237 ? -22.580 15.448  -3.119  1.00 97.00 237 A 1 
ATOM 1770 C CG2 . ILE A 1 237 ? -23.338 14.926  -5.478  1.00 97.21 237 A 1 
ATOM 1771 C CD1 . ILE A 1 237 ? -21.061 15.525  -3.335  1.00 95.23 237 A 1 
ATOM 1772 N N   . ILE A 1 238 ? -23.448 17.903  -7.108  1.00 96.99 238 A 1 
ATOM 1773 C CA  . ILE A 1 238 ? -24.108 18.343  -8.336  1.00 97.01 238 A 1 
ATOM 1774 C C   . ILE A 1 238 ? -24.225 17.140  -9.269  1.00 97.22 238 A 1 
ATOM 1775 O O   . ILE A 1 238 ? -23.231 16.481  -9.581  1.00 97.22 238 A 1 
ATOM 1776 C CB  . ILE A 1 238 ? -23.320 19.504  -8.983  1.00 96.99 238 A 1 
ATOM 1777 C CG1 . ILE A 1 238 ? -23.177 20.719  -8.033  1.00 96.52 238 A 1 
ATOM 1778 C CG2 . ILE A 1 238 ? -23.989 19.929  -10.304 1.00 96.70 238 A 1 
ATOM 1779 C CD1 . ILE A 1 238 ? -22.021 21.651  -8.425  1.00 94.77 238 A 1 
ATOM 1780 N N   . ARG A 1 239 ? -25.445 16.832  -9.694  1.00 96.61 239 A 1 
ATOM 1781 C CA  . ARG A 1 239 ? -25.761 15.683  -10.552 1.00 96.50 239 A 1 
ATOM 1782 C C   . ARG A 1 239 ? -26.334 16.173  -11.874 1.00 96.26 239 A 1 
ATOM 1783 O O   . ARG A 1 239 ? -27.509 16.544  -11.934 1.00 95.46 239 A 1 
ATOM 1784 C CB  . ARG A 1 239 ? -26.743 14.749  -9.836  1.00 96.22 239 A 1 
ATOM 1785 C CG  . ARG A 1 239 ? -26.126 14.055  -8.621  1.00 95.39 239 A 1 
ATOM 1786 C CD  . ARG A 1 239 ? -27.177 13.187  -7.932  1.00 95.41 239 A 1 
ATOM 1787 N NE  . ARG A 1 239 ? -26.619 12.399  -6.826  1.00 93.90 239 A 1 
ATOM 1788 C CZ  . ARG A 1 239 ? -26.357 12.822  -5.596  1.00 94.91 239 A 1 
ATOM 1789 N NH1 . ARG A 1 239 ? -26.536 14.052  -5.198  1.00 89.99 239 A 1 
ATOM 1790 N NH2 . ARG A 1 239 ? -25.902 11.985  -4.715  1.00 90.62 239 A 1 
ATOM 1791 N N   . ASN A 1 240 ? -25.526 16.133  -12.922 1.00 95.76 240 A 1 
ATOM 1792 C CA  . ASN A 1 240 ? -25.930 16.546  -14.259 1.00 95.95 240 A 1 
ATOM 1793 C C   . ASN A 1 240 ? -26.050 15.332  -15.184 1.00 96.07 240 A 1 
ATOM 1794 O O   . ASN A 1 240 ? -25.113 14.549  -15.354 1.00 95.37 240 A 1 
ATOM 1795 C CB  . ASN A 1 240 ? -24.939 17.580  -14.801 1.00 95.83 240 A 1 
ATOM 1796 C CG  . ASN A 1 240 ? -24.980 18.921  -14.087 1.00 95.28 240 A 1 
ATOM 1797 O OD1 . ASN A 1 240 ? -25.903 19.253  -13.366 1.00 91.41 240 A 1 
ATOM 1798 N ND2 . ASN A 1 240 ? -23.983 19.743  -14.315 1.00 91.45 240 A 1 
ATOM 1799 N N   . GLY A 1 241 ? -27.207 15.193  -15.826 1.00 93.93 241 A 1 
ATOM 1800 C CA  . GLY A 1 241 ? -27.491 14.118  -16.773 1.00 93.56 241 A 1 
ATOM 1801 C C   . GLY A 1 241 ? -27.957 12.804  -16.133 1.00 94.23 241 A 1 
ATOM 1802 O O   . GLY A 1 241 ? -27.909 12.624  -14.915 1.00 93.82 241 A 1 
ATOM 1803 N N   . PRO A 1 242 ? -28.453 11.858  -16.960 1.00 92.10 242 A 1 
ATOM 1804 C CA  . PRO A 1 242 ? -29.126 10.651  -16.470 1.00 91.51 242 A 1 
ATOM 1805 C C   . PRO A 1 242 ? -28.243 9.755   -15.598 1.00 91.50 242 A 1 
ATOM 1806 O O   . PRO A 1 242 ? -28.683 9.319   -14.537 1.00 90.04 242 A 1 
ATOM 1807 C CB  . PRO A 1 242 ? -29.610 9.916   -17.730 1.00 91.71 242 A 1 
ATOM 1808 C CG  . PRO A 1 242 ? -29.767 11.030  -18.760 1.00 89.72 242 A 1 
ATOM 1809 C CD  . PRO A 1 242 ? -28.623 11.978  -18.405 1.00 91.94 242 A 1 
ATOM 1810 N N   . SER A 1 243 ? -26.995 9.504   -15.999 1.00 90.62 243 A 1 
ATOM 1811 C CA  . SER A 1 243 ? -26.088 8.596   -15.281 1.00 90.86 243 A 1 
ATOM 1812 C C   . SER A 1 243 ? -25.739 9.105   -13.878 1.00 91.16 243 A 1 
ATOM 1813 O O   . SER A 1 243 ? -25.763 8.336   -12.921 1.00 89.05 243 A 1 
ATOM 1814 C CB  . SER A 1 243 ? -24.796 8.386   -16.080 1.00 88.76 243 A 1 
ATOM 1815 O OG  . SER A 1 243 ? -25.094 7.965   -17.397 1.00 77.22 243 A 1 
ATOM 1816 N N   . ALA A 1 244 ? -25.469 10.404  -13.736 1.00 93.20 244 A 1 
ATOM 1817 C CA  . ALA A 1 244 ? -25.173 11.008  -12.438 1.00 93.35 244 A 1 
ATOM 1818 C C   . ALA A 1 244 ? -26.402 11.027  -11.512 1.00 92.95 244 A 1 
ATOM 1819 O O   . ALA A 1 244 ? -26.274 10.794  -10.312 1.00 92.92 244 A 1 
ATOM 1820 C CB  . ALA A 1 244 ? -24.628 12.417  -12.672 1.00 94.21 244 A 1 
ATOM 1821 N N   . ASN A 1 245 ? -27.599 11.247  -12.071 1.00 93.88 245 A 1 
ATOM 1822 C CA  . ASN A 1 245 ? -28.852 11.200  -11.313 1.00 93.17 245 A 1 
ATOM 1823 C C   . ASN A 1 245 ? -29.217 9.781   -10.847 1.00 93.58 245 A 1 
ATOM 1824 O O   . ASN A 1 245 ? -29.837 9.621   -9.798  1.00 92.79 245 A 1 
ATOM 1825 C CB  . ASN A 1 245 ? -29.975 11.810  -12.168 1.00 92.58 245 A 1 
ATOM 1826 C CG  . ASN A 1 245 ? -29.922 13.326  -12.159 1.00 90.60 245 A 1 
ATOM 1827 O OD1 . ASN A 1 245 ? -29.958 13.951  -11.115 1.00 83.10 245 A 1 
ATOM 1828 N ND2 . ASN A 1 245 ? -29.835 13.967  -13.294 1.00 82.44 245 A 1 
ATOM 1829 N N   . GLN A 1 246 ? -28.828 8.753   -11.600 1.00 92.65 246 A 1 
ATOM 1830 C CA  . GLN A 1 246 ? -29.039 7.348   -11.238 1.00 93.11 246 A 1 
ATOM 1831 C C   . GLN A 1 246 ? -28.013 6.833   -10.219 1.00 93.60 246 A 1 
ATOM 1832 O O   . GLN A 1 246 ? -28.279 5.827   -9.558  1.00 93.07 246 A 1 
ATOM 1833 C CB  . GLN A 1 246 ? -29.004 6.490   -12.508 1.00 92.97 246 A 1 
ATOM 1834 C CG  . GLN A 1 246 ? -30.264 6.689   -13.369 1.00 83.83 246 A 1 
ATOM 1835 C CD  . GLN A 1 246 ? -30.173 5.970   -14.715 1.00 75.85 246 A 1 
ATOM 1836 O OE1 . GLN A 1 246 ? -29.232 5.262   -15.037 1.00 68.55 246 A 1 
ATOM 1837 N NE2 . GLN A 1 246 ? -31.162 6.121   -15.564 1.00 63.85 246 A 1 
ATOM 1838 N N   . PHE A 1 247 ? -26.868 7.498   -10.080 1.00 93.76 247 A 1 
ATOM 1839 C CA  . PHE A 1 247 ? -25.833 7.083   -9.139  1.00 93.85 247 A 1 
ATOM 1840 C C   . PHE A 1 247 ? -26.301 7.264   -7.688  1.00 94.25 247 A 1 
ATOM 1841 O O   . PHE A 1 247 ? -26.444 8.384   -7.182  1.00 94.33 247 A 1 
ATOM 1842 C CB  . PHE A 1 247 ? -24.528 7.833   -9.423  1.00 94.60 247 A 1 
ATOM 1843 C CG  . PHE A 1 247 ? -23.381 7.343   -8.563  1.00 94.88 247 A 1 
ATOM 1844 C CD1 . PHE A 1 247 ? -22.975 8.079   -7.431  1.00 91.18 247 A 1 
ATOM 1845 C CD2 . PHE A 1 247 ? -22.739 6.132   -8.873  1.00 91.37 247 A 1 
ATOM 1846 C CE1 . PHE A 1 247 ? -21.928 7.608   -6.625  1.00 91.14 247 A 1 
ATOM 1847 C CE2 . PHE A 1 247 ? -21.691 5.657   -8.063  1.00 90.84 247 A 1 
ATOM 1848 C CZ  . PHE A 1 247 ? -21.283 6.398   -6.941  1.00 94.27 247 A 1 
ATOM 1849 N N   . LYS A 1 248 ? -26.539 6.144   -7.011  1.00 94.08 248 A 1 
ATOM 1850 C CA  . LYS A 1 248 ? -26.928 6.113   -5.598  1.00 94.54 248 A 1 
ATOM 1851 C C   . LYS A 1 248 ? -25.691 6.193   -4.712  1.00 95.39 248 A 1 
ATOM 1852 O O   . LYS A 1 248 ? -24.729 5.463   -4.927  1.00 95.31 248 A 1 
ATOM 1853 C CB  . LYS A 1 248 ? -27.752 4.857   -5.288  1.00 93.39 248 A 1 
ATOM 1854 C CG  . LYS A 1 248 ? -29.096 4.861   -6.029  1.00 84.99 248 A 1 
ATOM 1855 C CD  . LYS A 1 248 ? -29.933 3.653   -5.603  1.00 76.03 248 A 1 
ATOM 1856 C CE  . LYS A 1 248 ? -31.266 3.652   -6.349  1.00 67.71 248 A 1 
ATOM 1857 N NZ  . LYS A 1 248 ? -32.102 2.503   -5.938  1.00 57.59 248 A 1 
ATOM 1858 N N   . ALA A 1 249 ? -25.755 7.043   -3.703  1.00 95.98 249 A 1 
ATOM 1859 C CA  . ALA A 1 249 ? -24.732 7.166   -2.680  1.00 96.43 249 A 1 
ATOM 1860 C C   . ALA A 1 249 ? -25.403 7.283   -1.307  1.00 96.42 249 A 1 
ATOM 1861 O O   . ALA A 1 249 ? -25.905 8.341   -0.929  1.00 95.89 249 A 1 
ATOM 1862 C CB  . ALA A 1 249 ? -23.823 8.347   -3.024  1.00 96.23 249 A 1 
ATOM 1863 N N   . ASP A 1 250 ? -25.445 6.161   -0.612  1.00 96.24 250 A 1 
ATOM 1864 C CA  . ASP A 1 250 ? -25.941 5.993   0.749   1.00 96.46 250 A 1 
ATOM 1865 C C   . ASP A 1 250 ? -25.287 4.754   1.378   1.00 96.86 250 A 1 
ATOM 1866 O O   . ASP A 1 250 ? -24.488 4.066   0.729   1.00 96.81 250 A 1 
ATOM 1867 C CB  . ASP A 1 250 ? -27.483 5.921   0.755   1.00 96.27 250 A 1 
ATOM 1868 C CG  . ASP A 1 250 ? -28.093 4.787   -0.074  1.00 96.27 250 A 1 
ATOM 1869 O OD1 . ASP A 1 250 ? -27.506 3.685   -0.111  1.00 93.07 250 A 1 
ATOM 1870 O OD2 . ASP A 1 250 ? -29.178 5.016   -0.659  1.00 92.39 250 A 1 
ATOM 1871 N N   . GLN A 1 251 ? -25.605 4.462   2.636   1.00 96.54 251 A 1 
ATOM 1872 C CA  . GLN A 1 251 ? -25.045 3.304   3.345   1.00 96.61 251 A 1 
ATOM 1873 C C   . GLN A 1 251 ? -25.301 1.982   2.608   1.00 96.93 251 A 1 
ATOM 1874 O O   . GLN A 1 251 ? -24.389 1.173   2.477   1.00 96.97 251 A 1 
ATOM 1875 C CB  . GLN A 1 251 ? -25.631 3.249   4.764   1.00 95.96 251 A 1 
ATOM 1876 C CG  . GLN A 1 251 ? -24.990 2.150   5.629   1.00 94.33 251 A 1 
ATOM 1877 C CD  . GLN A 1 251 ? -23.531 2.445   5.965   1.00 95.94 251 A 1 
ATOM 1878 O OE1 . GLN A 1 251 ? -23.216 3.482   6.531   1.00 91.46 251 A 1 
ATOM 1879 N NE2 . GLN A 1 251 ? -22.604 1.574   5.650   1.00 90.60 251 A 1 
ATOM 1880 N N   . ALA A 1 252 ? -26.509 1.767   2.101   1.00 94.88 252 A 1 
ATOM 1881 C CA  . ALA A 1 252 ? -26.865 0.510   1.442   1.00 94.60 252 A 1 
ATOM 1882 C C   . ALA A 1 252 ? -26.104 0.321   0.120   1.00 94.67 252 A 1 
ATOM 1883 O O   . ALA A 1 252 ? -25.619 -0.775  -0.168  1.00 94.37 252 A 1 
ATOM 1884 C CB  . ALA A 1 252 ? -28.384 0.489   1.230   1.00 95.19 252 A 1 
ATOM 1885 N N   . ALA A 1 253 ? -25.954 1.387   -0.663  1.00 94.68 253 A 1 
ATOM 1886 C CA  . ALA A 1 253 ? -25.156 1.376   -1.884  1.00 94.14 253 A 1 
ATOM 1887 C C   . ALA A 1 253 ? -23.669 1.130   -1.583  1.00 94.27 253 A 1 
ATOM 1888 O O   . ALA A 1 253 ? -23.036 0.322   -2.258  1.00 94.31 253 A 1 
ATOM 1889 C CB  . ALA A 1 253 ? -25.376 2.703   -2.621  1.00 94.62 253 A 1 
ATOM 1890 N N   . PHE A 1 254 ? -23.129 1.773   -0.548  1.00 95.89 254 A 1 
ATOM 1891 C CA  . PHE A 1 254 ? -21.754 1.556   -0.102  1.00 95.52 254 A 1 
ATOM 1892 C C   . PHE A 1 254 ? -21.513 0.102   0.327   1.00 95.77 254 A 1 
ATOM 1893 O O   . PHE A 1 254 ? -20.557 -0.518  -0.134  1.00 96.10 254 A 1 
ATOM 1894 C CB  . PHE A 1 254 ? -21.428 2.531   1.032   1.00 95.26 254 A 1 
ATOM 1895 C CG  . PHE A 1 254 ? -20.046 2.326   1.613   1.00 94.63 254 A 1 
ATOM 1896 C CD1 . PHE A 1 254 ? -19.876 1.565   2.783   1.00 92.06 254 A 1 
ATOM 1897 C CD2 . PHE A 1 254 ? -18.924 2.865   0.961   1.00 92.95 254 A 1 
ATOM 1898 C CE1 . PHE A 1 254 ? -18.588 1.349   3.301   1.00 92.67 254 A 1 
ATOM 1899 C CE2 . PHE A 1 254 ? -17.636 2.650   1.480   1.00 92.40 254 A 1 
ATOM 1900 C CZ  . PHE A 1 254 ? -17.467 1.892   2.652   1.00 93.61 254 A 1 
ATOM 1901 N N   . ASP A 1 255 ? -22.397 -0.468  1.142   1.00 95.12 255 A 1 
ATOM 1902 C CA  . ASP A 1 255 ? -22.272 -1.852  1.614   1.00 94.67 255 A 1 
ATOM 1903 C C   . ASP A 1 255 ? -22.326 -2.859  0.454   1.00 94.51 255 A 1 
ATOM 1904 O O   . ASP A 1 255 ? -21.575 -3.839  0.437   1.00 94.64 255 A 1 
ATOM 1905 C CB  . ASP A 1 255 ? -23.393 -2.164  2.623   1.00 94.78 255 A 1 
ATOM 1906 C CG  . ASP A 1 255 ? -23.299 -1.397  3.947   1.00 93.84 255 A 1 
ATOM 1907 O OD1 . ASP A 1 255 ? -22.220 -0.856  4.276   1.00 90.33 255 A 1 
ATOM 1908 O OD2 . ASP A 1 255 ? -24.328 -1.356  4.662   1.00 90.09 255 A 1 
ATOM 1909 N N   . ALA A 1 256 ? -23.173 -2.611  -0.547  1.00 92.18 256 A 1 
ATOM 1910 C CA  . ALA A 1 256 ? -23.257 -3.446  -1.747  1.00 90.98 256 A 1 
ATOM 1911 C C   . ALA A 1 256 ? -21.961 -3.388  -2.575  1.00 90.32 256 A 1 
ATOM 1912 O O   . ALA A 1 256 ? -21.406 -4.437  -2.912  1.00 90.06 256 A 1 
ATOM 1913 C CB  . ALA A 1 256 ? -24.482 -3.015  -2.562  1.00 91.71 256 A 1 
ATOM 1914 N N   . LEU A 1 257 ? -21.442 -2.185  -2.833  1.00 93.15 257 A 1 
ATOM 1915 C CA  . LEU A 1 257 ? -20.189 -1.981  -3.567  1.00 92.39 257 A 1 
ATOM 1916 C C   . LEU A 1 257 ? -18.984 -2.559  -2.814  1.00 92.21 257 A 1 
ATOM 1917 O O   . LEU A 1 257 ? -18.115 -3.187  -3.415  1.00 92.19 257 A 1 
ATOM 1918 C CB  . LEU A 1 257 ? -19.995 -0.474  -3.807  1.00 93.29 257 A 1 
ATOM 1919 C CG  . LEU A 1 257 ? -20.944 0.134   -4.856  1.00 92.51 257 A 1 
ATOM 1920 C CD1 . LEU A 1 257 ? -20.900 1.657   -4.760  1.00 90.70 257 A 1 
ATOM 1921 C CD2 . LEU A 1 257 ? -20.542 -0.268  -6.279  1.00 91.20 257 A 1 
ATOM 1922 N N   . LEU A 1 258 ? -18.948 -2.409  -1.496  1.00 93.35 258 A 1 
ATOM 1923 C CA  . LEU A 1 258 ? -17.893 -2.982  -0.659  1.00 92.62 258 A 1 
ATOM 1924 C C   . LEU A 1 258 ? -17.908 -4.512  -0.706  1.00 91.58 258 A 1 
ATOM 1925 O O   . LEU A 1 258 ? -16.855 -5.146  -0.809  1.00 91.70 258 A 1 
ATOM 1926 C CB  . LEU A 1 258 ? -18.059 -2.452  0.777   1.00 92.50 258 A 1 
ATOM 1927 C CG  . LEU A 1 258 ? -17.004 -2.986  1.762   1.00 91.09 258 A 1 
ATOM 1928 C CD1 . LEU A 1 258 ? -15.578 -2.617  1.347   1.00 87.26 258 A 1 
ATOM 1929 C CD2 . LEU A 1 258 ? -17.257 -2.407  3.153   1.00 86.65 258 A 1 
ATOM 1930 N N   . LYS A 1 259 ? -19.095 -5.118  -0.670  1.00 89.18 259 A 1 
ATOM 1931 C CA  . LYS A 1 259 ? -19.251 -6.569  -0.817  1.00 86.88 259 A 1 
ATOM 1932 C C   . LYS A 1 259 ? -18.760 -7.053  -2.180  1.00 85.12 259 A 1 
ATOM 1933 O O   . LYS A 1 259 ? -18.057 -8.059  -2.237  1.00 85.48 259 A 1 
ATOM 1934 C CB  . LYS A 1 259 ? -20.721 -6.942  -0.566  1.00 86.65 259 A 1 
ATOM 1935 C CG  . LYS A 1 259 ? -20.943 -8.458  -0.613  1.00 79.86 259 A 1 
ATOM 1936 C CD  . LYS A 1 259 ? -22.421 -8.782  -0.379  1.00 77.44 259 A 1 
ATOM 1937 C CE  . LYS A 1 259 ? -22.632 -10.290 -0.499  1.00 68.07 259 A 1 
ATOM 1938 N NZ  . LYS A 1 259 ? -24.069 -10.638 -0.358  1.00 62.04 259 A 1 
ATOM 1939 N N   . GLU A 1 260 ? -19.090 -6.344  -3.252  1.00 88.76 260 A 1 
ATOM 1940 C CA  . GLU A 1 260 ? -18.632 -6.663  -4.611  1.00 86.74 260 A 1 
ATOM 1941 C C   . GLU A 1 260 ? -17.107 -6.526  -4.752  1.00 85.96 260 A 1 
ATOM 1942 O O   . GLU A 1 260 ? -16.446 -7.430  -5.277  1.00 84.89 260 A 1 
ATOM 1943 C CB  . GLU A 1 260 ? -19.370 -5.752  -5.604  1.00 86.53 260 A 1 
ATOM 1944 C CG  . GLU A 1 260 ? -19.037 -6.090  -7.064  1.00 77.20 260 A 1 
ATOM 1945 C CD  . GLU A 1 260 ? -19.792 -5.210  -8.076  1.00 74.44 260 A 1 
ATOM 1946 O OE1 . GLU A 1 260 ? -19.490 -5.355  -9.281  1.00 66.15 260 A 1 
ATOM 1947 O OE2 . GLU A 1 260 ? -20.666 -4.422  -7.651  1.00 67.27 260 A 1 
ATOM 1948 N N   . ALA A 1 261 ? -16.532 -5.452  -4.221  1.00 88.13 261 A 1 
ATOM 1949 C CA  . ALA A 1 261 ? -15.086 -5.240  -4.215  1.00 86.30 261 A 1 
ATOM 1950 C C   . ALA A 1 261 ? -14.348 -6.364  -3.465  1.00 84.74 261 A 1 
ATOM 1951 O O   . ALA A 1 261 ? -13.363 -6.908  -3.969  1.00 82.45 261 A 1 
ATOM 1952 C CB  . ALA A 1 261 ? -14.802 -3.863  -3.599  1.00 87.15 261 A 1 
ATOM 1953 N N   . ASN A 1 262 ? -14.859 -6.774  -2.303  1.00 87.34 262 A 1 
ATOM 1954 C CA  . ASN A 1 262 ? -14.287 -7.866  -1.512  1.00 84.54 262 A 1 
ATOM 1955 C C   . ASN A 1 262 ? -14.429 -9.232  -2.204  1.00 81.83 262 A 1 
ATOM 1956 O O   . ASN A 1 262 ? -13.484 -10.020 -2.192  1.00 79.40 262 A 1 
ATOM 1957 C CB  . ASN A 1 262 ? -14.949 -7.874  -0.125  1.00 84.49 262 A 1 
ATOM 1958 C CG  . ASN A 1 262 ? -14.497 -6.724  0.757   1.00 82.63 262 A 1 
ATOM 1959 O OD1 . ASN A 1 262 ? -13.440 -6.140  0.601   1.00 79.66 262 A 1 
ATOM 1960 N ND2 . ASN A 1 262 ? -15.271 -6.381  1.759   1.00 78.16 262 A 1 
ATOM 1961 N N   . ALA A 1 263 ? -15.567 -9.507  -2.849  1.00 80.86 263 A 1 
ATOM 1962 C CA  . ALA A 1 263 ? -15.757 -10.729 -3.636  1.00 78.59 263 A 1 
ATOM 1963 C C   . ALA A 1 263 ? -14.763 -10.786 -4.806  1.00 76.06 263 A 1 
ATOM 1964 O O   . ALA A 1 263 ? -14.035 -11.767 -4.963  1.00 72.97 263 A 1 
ATOM 1965 C CB  . ALA A 1 263 ? -17.213 -10.793 -4.115  1.00 78.04 263 A 1 
ATOM 1966 N N   . SER A 1 264 ? -14.625 -9.685  -5.548  1.00 72.84 264 A 1 
ATOM 1967 C CA  . SER A 1 264 ? -13.673 -9.562  -6.654  1.00 71.34 264 A 1 
ATOM 1968 C C   . SER A 1 264 ? -12.217 -9.729  -6.202  1.00 71.87 264 A 1 
ATOM 1969 O O   . SER A 1 264 ? -11.404 -10.330 -6.905  1.00 69.52 264 A 1 
ATOM 1970 C CB  . SER A 1 264 ? -13.825 -8.189  -7.315  1.00 68.69 264 A 1 
ATOM 1971 O OG  . SER A 1 264 ? -15.116 -8.017  -7.849  1.00 61.13 264 A 1 
ATOM 1972 N N   . ALA A 1 265 ? -11.860 -9.207  -5.027  1.00 68.13 265 A 1 
ATOM 1973 C CA  . ALA A 1 265 ? -10.533 -9.382  -4.440  1.00 69.26 265 A 1 
ATOM 1974 C C   . ALA A 1 265 ? -10.269 -10.845 -4.046  1.00 70.97 265 A 1 
ATOM 1975 O O   . ALA A 1 265 ? -9.177  -11.362 -4.293  1.00 70.14 265 A 1 
ATOM 1976 C CB  . ALA A 1 265 ? -10.399 -8.437  -3.241  1.00 67.79 265 A 1 
ATOM 1977 N N   . SER A 1 266 ? -11.277 -11.528 -3.487  1.00 68.06 266 A 1 
ATOM 1978 C CA  . SER A 1 266 ? -11.210 -12.957 -3.165  1.00 69.42 266 A 1 
ATOM 1979 C C   . SER A 1 266 ? -11.017 -13.808 -4.420  1.00 71.63 266 A 1 
ATOM 1980 O O   . SER A 1 266 ? -10.128 -14.662 -4.451  1.00 70.58 266 A 1 
ATOM 1981 C CB  . SER A 1 266 ? -12.478 -13.381 -2.419  1.00 67.07 266 A 1 
ATOM 1982 O OG  . SER A 1 266 ? -12.366 -14.717 -1.974  1.00 59.29 266 A 1 
ATOM 1983 N N   . ASP A 1 267 ? -11.768 -13.534 -5.486  1.00 69.93 267 A 1 
ATOM 1984 C CA  . ASP A 1 267 ? -11.663 -14.259 -6.756  1.00 72.10 267 A 1 
ATOM 1985 C C   . ASP A 1 267 ? -10.293 -14.061 -7.413  1.00 72.14 267 A 1 
ATOM 1986 O O   . ASP A 1 267 ? -9.670  -15.030 -7.858  1.00 71.65 267 A 1 
ATOM 1987 C CB  . ASP A 1 267 ? -12.787 -13.818 -7.708  1.00 69.73 267 A 1 
ATOM 1988 C CG  . ASP A 1 267 ? -14.174 -14.319 -7.290  1.00 65.35 267 A 1 
ATOM 1989 O OD1 . ASP A 1 267 ? -14.242 -15.322 -6.542  1.00 63.28 267 A 1 
ATOM 1990 O OD2 . ASP A 1 267 ? -15.159 -13.719 -7.771  1.00 61.97 267 A 1 
ATOM 1991 N N   . LYS A 1 268 ? -9.760  -12.829 -7.404  1.00 71.17 268 A 1 
ATOM 1992 C CA  . LYS A 1 268 ? -8.398  -12.536 -7.883  1.00 72.28 268 A 1 
ATOM 1993 C C   . LYS A 1 268 ? -7.340  -13.269 -7.064  1.00 75.45 268 A 1 
ATOM 1994 O O   . LYS A 1 268 ? -6.418  -13.844 -7.634  1.00 76.46 268 A 1 
ATOM 1995 C CB  . LYS A 1 268 ? -8.133  -11.026 -7.845  1.00 69.10 268 A 1 
ATOM 1996 C CG  . LYS A 1 268 ? -8.857  -10.280 -8.973  1.00 61.59 268 A 1 
ATOM 1997 C CD  . LYS A 1 268 ? -8.670  -8.770  -8.796  1.00 57.87 268 A 1 
ATOM 1998 C CE  . LYS A 1 268 ? -9.464  -8.014  -9.863  1.00 53.13 268 A 1 
ATOM 1999 N NZ  . LYS A 1 268 ? -9.375  -6.547  -9.660  1.00 45.84 268 A 1 
ATOM 2000 N N   . SER A 1 269 ? -7.490  -13.281 -5.740  1.00 74.56 269 A 1 
ATOM 2001 C CA  . SER A 1 269 ? -6.561  -13.967 -4.837  1.00 75.96 269 A 1 
ATOM 2002 C C   . SER A 1 269 ? -6.570  -15.478 -5.075  1.00 79.23 269 A 1 
ATOM 2003 O O   . SER A 1 269 ? -5.513  -16.109 -5.113  1.00 79.32 269 A 1 
ATOM 2004 C CB  . SER A 1 269 ? -6.914  -13.673 -3.376  1.00 72.72 269 A 1 
ATOM 2005 O OG  . SER A 1 269 ? -6.856  -12.283 -3.127  1.00 63.97 269 A 1 
ATOM 2006 N N   . LYS A 1 270 ? -7.757  -16.061 -5.300  1.00 74.74 270 A 1 
ATOM 2007 C CA  . LYS A 1 270 ? -7.909  -17.471 -5.657  1.00 76.09 270 A 1 
ATOM 2008 C C   . LYS A 1 270 ? -7.268  -17.781 -7.010  1.00 77.15 270 A 1 
ATOM 2009 O O   . LYS A 1 270 ? -6.470  -18.707 -7.087  1.00 78.82 270 A 1 
ATOM 2010 C CB  . LYS A 1 270 ? -9.398  -17.836 -5.624  1.00 74.11 270 A 1 
ATOM 2011 C CG  . LYS A 1 270 ? -9.593  -19.334 -5.869  1.00 65.36 270 A 1 
ATOM 2012 C CD  . LYS A 1 270 ? -11.080 -19.683 -5.865  1.00 62.38 270 A 1 
ATOM 2013 C CE  . LYS A 1 270 ? -11.219 -21.163 -6.210  1.00 54.72 270 A 1 
ATOM 2014 N NZ  . LYS A 1 270 ? -12.643 -21.527 -6.376  1.00 47.50 270 A 1 
ATOM 2015 N N   . ALA A 1 271 ? -7.552  -16.986 -8.036  1.00 81.48 271 A 1 
ATOM 2016 C CA  . ALA A 1 271 ? -6.970  -17.171 -9.366  1.00 80.71 271 A 1 
ATOM 2017 C C   . ALA A 1 271 ? -5.434  -17.080 -9.341  1.00 80.89 271 A 1 
ATOM 2018 O O   . ALA A 1 271 ? -4.763  -17.910 -9.950  1.00 79.14 271 A 1 
ATOM 2019 C CB  . ALA A 1 271 ? -7.582  -16.133 -10.311 1.00 79.41 271 A 1 
ATOM 2020 N N   . GLN A 1 272 ? -4.879  -16.124 -8.595  1.00 83.89 272 A 1 
ATOM 2021 C CA  . GLN A 1 272 ? -3.429  -16.010 -8.409  1.00 84.12 272 A 1 
ATOM 2022 C C   . GLN A 1 272 ? -2.862  -17.240 -7.703  1.00 86.74 272 A 1 
ATOM 2023 O O   . GLN A 1 272 ? -1.875  -17.811 -8.157  1.00 87.39 272 A 1 
ATOM 2024 C CB  . GLN A 1 272 ? -3.103  -14.725 -7.627  1.00 82.36 272 A 1 
ATOM 2025 C CG  . GLN A 1 272 ? -1.589  -14.497 -7.481  1.00 76.15 272 A 1 
ATOM 2026 C CD  . GLN A 1 272 ? -0.888  -14.357 -8.829  1.00 70.98 272 A 1 
ATOM 2027 O OE1 . GLN A 1 272 ? -1.288  -13.565 -9.674  1.00 65.80 272 A 1 
ATOM 2028 N NE2 . GLN A 1 272 ? 0.156   -15.108 -9.098  1.00 60.62 272 A 1 
ATOM 2029 N N   . ARG A 1 273 ? -3.522  -17.703 -6.632  1.00 86.56 273 A 1 
ATOM 2030 C CA  . ARG A 1 273 ? -3.098  -18.905 -5.910  1.00 88.28 273 A 1 
ATOM 2031 C C   . ARG A 1 273 ? -3.124  -20.149 -6.798  1.00 90.94 273 A 1 
ATOM 2032 O O   . ARG A 1 273 ? -2.182  -20.941 -6.756  1.00 91.58 273 A 1 
ATOM 2033 C CB  . ARG A 1 273 ? -3.987  -19.087 -4.673  1.00 86.29 273 A 1 
ATOM 2034 C CG  . ARG A 1 273 ? -3.460  -20.225 -3.800  1.00 81.51 273 A 1 
ATOM 2035 C CD  . ARG A 1 273 ? -4.390  -20.448 -2.612  1.00 79.13 273 A 1 
ATOM 2036 N NE  . ARG A 1 273 ? -3.819  -21.438 -1.676  1.00 74.53 273 A 1 
ATOM 2037 C CZ  . ARG A 1 273 ? -3.054  -21.160 -0.633  1.00 72.86 273 A 1 
ATOM 2038 N NH1 . ARG A 1 273 ? -2.633  -19.962 -0.379  1.00 63.96 273 A 1 
ATOM 2039 N NH2 . ARG A 1 273 ? -2.710  -22.092 0.207   1.00 66.20 273 A 1 
ATOM 2040 N N   . ASP A 1 274 ? -4.162  -20.318 -7.601  1.00 88.87 274 A 1 
ATOM 2041 C CA  . ASP A 1 274 ? -4.281  -21.442 -8.534  1.00 90.81 274 A 1 
ATOM 2042 C C   . ASP A 1 274 ? -3.173  -21.395 -9.600  1.00 92.25 274 A 1 
ATOM 2043 O O   . ASP A 1 274 ? -2.559  -22.424 -9.899  1.00 93.13 274 A 1 
ATOM 2044 C CB  . ASP A 1 274 ? -5.690  -21.450 -9.164  1.00 90.87 274 A 1 
ATOM 2045 C CG  . ASP A 1 274 ? -6.816  -21.836 -8.184  1.00 88.06 274 A 1 
ATOM 2046 O OD1 . ASP A 1 274 ? -6.514  -22.440 -7.128  1.00 83.56 274 A 1 
ATOM 2047 O OD2 . ASP A 1 274 ? -7.999  -21.574 -8.511  1.00 82.39 274 A 1 
ATOM 2048 N N   . ALA A 1 275 ? -2.843  -20.206 -10.107 1.00 89.09 275 A 1 
ATOM 2049 C CA  . ALA A 1 275 ? -1.723  -20.001 -11.026 1.00 88.33 275 A 1 
ATOM 2050 C C   . ALA A 1 275 ? -0.364  -20.327 -10.373 1.00 89.82 275 A 1 
ATOM 2051 O O   . ALA A 1 275 ? 0.447   -21.044 -10.962 1.00 90.33 275 A 1 
ATOM 2052 C CB  . ALA A 1 275 ? -1.768  -18.559 -11.547 1.00 87.67 275 A 1 
ATOM 2053 N N   . ASP A 1 276 ? -0.146  -19.878 -9.140  1.00 92.20 276 A 1 
ATOM 2054 C CA  . ASP A 1 276 ? 1.070   -20.176 -8.379  1.00 93.47 276 A 1 
ATOM 2055 C C   . ASP A 1 276 ? 1.215   -21.685 -8.133  1.00 95.20 276 A 1 
ATOM 2056 O O   . ASP A 1 276 ? 2.286   -22.258 -8.338  1.00 95.89 276 A 1 
ATOM 2057 C CB  . ASP A 1 276 ? 1.056   -19.431 -7.035  1.00 93.26 276 A 1 
ATOM 2058 C CG  . ASP A 1 276 ? 1.216   -17.911 -7.122  1.00 91.84 276 A 1 
ATOM 2059 O OD1 . ASP A 1 276 ? 1.598   -17.387 -8.190  1.00 86.78 276 A 1 
ATOM 2060 O OD2 . ASP A 1 276 ? 0.988   -17.262 -6.074  1.00 85.93 276 A 1 
ATOM 2061 N N   . ILE A 1 277 ? 0.129   -22.372 -7.754  1.00 93.38 277 A 1 
ATOM 2062 C CA  . ILE A 1 277 ? 0.114   -23.829 -7.565  1.00 93.38 277 A 1 
ATOM 2063 C C   . ILE A 1 277 ? 0.416   -24.555 -8.880  1.00 94.65 277 A 1 
ATOM 2064 O O   . ILE A 1 277 ? 1.197   -25.510 -8.883  1.00 95.54 277 A 1 
ATOM 2065 C CB  . ILE A 1 277 ? -1.233  -24.280 -6.950  1.00 93.10 277 A 1 
ATOM 2066 C CG1 . ILE A 1 277 ? -1.313  -23.824 -5.476  1.00 91.22 277 A 1 
ATOM 2067 C CG2 . ILE A 1 277 ? -1.411  -25.811 -7.034  1.00 90.89 277 A 1 
ATOM 2068 C CD1 . ILE A 1 277 ? -2.711  -23.949 -4.860  1.00 83.51 277 A 1 
ATOM 2069 N N   . ALA A 1 278 ? -0.155  -24.112 -9.996  1.00 92.39 278 A 1 
ATOM 2070 C CA  . ALA A 1 278 ? 0.142   -24.675 -11.313 1.00 91.81 278 A 1 
ATOM 2071 C C   . ALA A 1 278 ? 1.627   -24.504 -11.675 1.00 92.44 278 A 1 
ATOM 2072 O O   . ALA A 1 278 ? 2.271   -25.467 -12.098 1.00 93.53 278 A 1 
ATOM 2073 C CB  . ALA A 1 278 ? -0.786  -24.032 -12.347 1.00 92.81 278 A 1 
ATOM 2074 N N   . GLN A 1 279 ? 2.194   -23.319 -11.428 1.00 96.23 279 A 1 
ATOM 2075 C CA  . GLN A 1 279 ? 3.618   -23.049 -11.631 1.00 95.94 279 A 1 
ATOM 2076 C C   . GLN A 1 279 ? 4.502   -23.938 -10.743 1.00 96.28 279 A 1 
ATOM 2077 O O   . GLN A 1 279 ? 5.486   -24.504 -11.223 1.00 96.11 279 A 1 
ATOM 2078 C CB  . GLN A 1 279 ? 3.892   -21.560 -11.373 1.00 95.69 279 A 1 
ATOM 2079 C CG  . GLN A 1 279 ? 5.345   -21.183 -11.714 1.00 90.71 279 A 1 
ATOM 2080 C CD  . GLN A 1 279 ? 5.681   -19.725 -11.416 1.00 90.51 279 A 1 
ATOM 2081 O OE1 . GLN A 1 279 ? 4.904   -18.954 -10.895 1.00 84.41 279 A 1 
ATOM 2082 N NE2 . GLN A 1 279 ? 6.881   -19.281 -11.722 1.00 81.87 279 A 1 
ATOM 2083 N N   . ILE A 1 280 ? 4.141   -24.110 -9.470  1.00 97.32 280 A 1 
ATOM 2084 C CA  . ILE A 1 280 ? 4.857   -24.992 -8.536  1.00 97.21 280 A 1 
ATOM 2085 C C   . ILE A 1 280 ? 4.831   -26.437 -9.036  1.00 97.26 280 A 1 
ATOM 2086 O O   . ILE A 1 280 ? 5.875   -27.085 -9.065  1.00 97.16 280 A 1 
ATOM 2087 C CB  . ILE A 1 280 ? 4.260   -24.878 -7.115  1.00 97.32 280 A 1 
ATOM 2088 C CG1 . ILE A 1 280 ? 4.589   -23.502 -6.502  1.00 96.42 280 A 1 
ATOM 2089 C CG2 . ILE A 1 280 ? 4.786   -25.986 -6.183  1.00 96.47 280 A 1 
ATOM 2090 C CD1 . ILE A 1 280 ? 3.656   -23.124 -5.348  1.00 93.73 280 A 1 
ATOM 2091 N N   . ASN A 1 281 ? 3.672   -26.943 -9.456  1.00 97.00 281 A 1 
ATOM 2092 C CA  . ASN A 1 281 ? 3.535   -28.312 -9.954  1.00 96.47 281 A 1 
ATOM 2093 C C   . ASN A 1 281 ? 4.347   -28.544 -11.239 1.00 96.47 281 A 1 
ATOM 2094 O O   . ASN A 1 281 ? 4.958   -29.598 -11.390 1.00 96.07 281 A 1 
ATOM 2095 C CB  . ASN A 1 281 ? 2.052   -28.614 -10.186 1.00 96.29 281 A 1 
ATOM 2096 C CG  . ASN A 1 281 ? 1.230   -28.703 -8.917  1.00 94.85 281 A 1 
ATOM 2097 O OD1 . ASN A 1 281 ? 1.719   -28.910 -7.815  1.00 88.83 281 A 1 
ATOM 2098 N ND2 . ASN A 1 281 ? -0.077  -28.590 -9.033  1.00 88.28 281 A 1 
ATOM 2099 N N   . ALA A 1 282 ? 4.394   -27.558 -12.133 1.00 96.21 282 A 1 
ATOM 2100 C CA  . ALA A 1 282 ? 5.194   -27.636 -13.353 1.00 95.96 282 A 1 
ATOM 2101 C C   . ALA A 1 282 ? 6.706   -27.601 -13.065 1.00 95.87 282 A 1 
ATOM 2102 O O   . ALA A 1 282 ? 7.472   -28.349 -13.668 1.00 94.78 282 A 1 
ATOM 2103 C CB  . ALA A 1 282 ? 4.769   -26.489 -14.275 1.00 96.25 282 A 1 
ATOM 2104 N N   . LYS A 1 283 ? 7.138   -26.739 -12.132 1.00 97.32 283 A 1 
ATOM 2105 C CA  . LYS A 1 283 ? 8.563   -26.550 -11.803 1.00 96.82 283 A 1 
ATOM 2106 C C   . LYS A 1 283 ? 9.121   -27.649 -10.892 1.00 96.97 283 A 1 
ATOM 2107 O O   . LYS A 1 283 ? 10.305  -27.968 -10.977 1.00 96.22 283 A 1 
ATOM 2108 C CB  . LYS A 1 283 ? 8.733   -25.143 -11.204 1.00 96.10 283 A 1 
ATOM 2109 C CG  . LYS A 1 283 ? 10.201  -24.713 -11.081 1.00 91.21 283 A 1 
ATOM 2110 C CD  . LYS A 1 283 ? 10.288  -23.243 -10.641 1.00 89.04 283 A 1 
ATOM 2111 C CE  . LYS A 1 283 ? 11.750  -22.792 -10.504 1.00 83.35 283 A 1 
ATOM 2112 N NZ  . LYS A 1 283 ? 11.836  -21.386 -10.029 1.00 75.49 283 A 1 
ATOM 2113 N N   . TYR A 1 284 ? 8.270   -28.240 -10.045 1.00 97.31 284 A 1 
ATOM 2114 C CA  . TYR A 1 284 ? 8.647   -29.253 -9.060  1.00 96.91 284 A 1 
ATOM 2115 C C   . TYR A 1 284 ? 7.721   -30.489 -9.119  1.00 96.97 284 A 1 
ATOM 2116 O O   . TYR A 1 284 ? 7.035   -30.793 -8.139  1.00 96.15 284 A 1 
ATOM 2117 C CB  . TYR A 1 284 ? 8.677   -28.616 -7.661  1.00 96.79 284 A 1 
ATOM 2118 C CG  . TYR A 1 284 ? 9.496   -27.342 -7.550  1.00 96.92 284 A 1 
ATOM 2119 C CD1 . TYR A 1 284 ? 10.903  -27.394 -7.540  1.00 94.23 284 A 1 
ATOM 2120 C CD2 . TYR A 1 284 ? 8.842   -26.095 -7.459  1.00 94.86 284 A 1 
ATOM 2121 C CE1 . TYR A 1 284 ? 11.655  -26.208 -7.429  1.00 94.45 284 A 1 
ATOM 2122 C CE2 . TYR A 1 284 ? 9.591   -24.908 -7.349  1.00 94.42 284 A 1 
ATOM 2123 C CZ  . TYR A 1 284 ? 10.999  -24.962 -7.331  1.00 95.71 284 A 1 
ATOM 2124 O OH  . TYR A 1 284 ? 11.719  -23.816 -7.219  1.00 94.36 284 A 1 
ATOM 2125 N N   . PRO A 1 285 ? 7.687   -31.236 -10.245 1.00 96.09 285 A 1 
ATOM 2126 C CA  . PRO A 1 285 ? 6.728   -32.328 -10.449 1.00 94.04 285 A 1 
ATOM 2127 C C   . PRO A 1 285 ? 6.893   -33.501 -9.468  1.00 91.56 285 A 1 
ATOM 2128 O O   . PRO A 1 285 ? 5.943   -34.232 -9.214  1.00 83.35 285 A 1 
ATOM 2129 C CB  . PRO A 1 285 ? 6.944   -32.774 -11.905 1.00 93.42 285 A 1 
ATOM 2130 C CG  . PRO A 1 285 ? 8.386   -32.362 -12.203 1.00 93.21 285 A 1 
ATOM 2131 C CD  . PRO A 1 285 ? 8.533   -31.067 -11.418 1.00 95.96 285 A 1 
ATOM 2132 N N   . GLY A 1 286 ? 8.082   -33.672 -8.895  1.00 92.02 286 A 1 
ATOM 2133 C CA  . GLY A 1 286 ? 8.381   -34.702 -7.891  1.00 92.06 286 A 1 
ATOM 2134 C C   . GLY A 1 286 ? 8.288   -34.227 -6.436  1.00 94.06 286 A 1 
ATOM 2135 O O   . GLY A 1 286 ? 8.781   -34.920 -5.550  1.00 91.78 286 A 1 
ATOM 2136 N N   . ALA A 1 287 ? 7.739   -33.040 -6.182  1.00 97.15 287 A 1 
ATOM 2137 C CA  . ALA A 1 287 ? 7.664   -32.506 -4.829  1.00 97.48 287 A 1 
ATOM 2138 C C   . ALA A 1 287 ? 6.654   -33.286 -3.972  1.00 97.55 287 A 1 
ATOM 2139 O O   . ALA A 1 287 ? 5.495   -33.465 -4.351  1.00 96.88 287 A 1 
ATOM 2140 C CB  . ALA A 1 287 ? 7.341   -31.010 -4.874  1.00 97.37 287 A 1 
ATOM 2141 N N   . VAL A 1 288 ? 7.083   -33.694 -2.788  1.00 97.91 288 A 1 
ATOM 2142 C CA  . VAL A 1 288 ? 6.231   -34.276 -1.745  1.00 97.88 288 A 1 
ATOM 2143 C C   . VAL A 1 288 ? 5.559   -33.140 -0.983  1.00 98.03 288 A 1 
ATOM 2144 O O   . VAL A 1 288 ? 6.198   -32.133 -0.691  1.00 97.49 288 A 1 
ATOM 2145 C CB  . VAL A 1 288 ? 7.049   -35.175 -0.799  1.00 97.31 288 A 1 
ATOM 2146 C CG1 . VAL A 1 288 ? 6.160   -35.832 0.267   1.00 94.37 288 A 1 
ATOM 2147 C CG2 . VAL A 1 288 ? 7.752   -36.297 -1.580  1.00 94.45 288 A 1 
ATOM 2148 N N   . GLN A 1 289 ? 4.276   -33.306 -0.652  1.00 97.62 289 A 1 
ATOM 2149 C CA  . GLN A 1 289 ? 3.521   -32.325 0.127   1.00 97.49 289 A 1 
ATOM 2150 C C   . GLN A 1 289 ? 3.286   -32.835 1.552   1.00 97.51 289 A 1 
ATOM 2151 O O   . GLN A 1 289 ? 2.857   -33.970 1.746   1.00 97.05 289 A 1 
ATOM 2152 C CB  . GLN A 1 289 ? 2.219   -31.984 -0.616  1.00 96.73 289 A 1 
ATOM 2153 C CG  . GLN A 1 289 ? 1.448   -30.842 0.071   1.00 95.72 289 A 1 
ATOM 2154 C CD  . GLN A 1 289 ? 0.267   -30.338 -0.749  1.00 95.55 289 A 1 
ATOM 2155 O OE1 . GLN A 1 289 ? 0.223   -30.410 -1.969  1.00 90.41 289 A 1 
ATOM 2156 N NE2 . GLN A 1 289 ? -0.733  -29.777 -0.114  1.00 89.01 289 A 1 
ATOM 2157 N N   . THR A 1 290 ? 3.550   -31.990 2.544   1.00 97.67 290 A 1 
ATOM 2158 C CA  . THR A 1 290 ? 3.251   -32.268 3.953   1.00 97.61 290 A 1 
ATOM 2159 C C   . THR A 1 290 ? 1.778   -32.002 4.266   1.00 97.50 290 A 1 
ATOM 2160 O O   . THR A 1 290 ? 1.060   -31.363 3.496   1.00 97.05 290 A 1 
ATOM 2161 C CB  . THR A 1 290 ? 4.142   -31.453 4.902   1.00 97.52 290 A 1 
ATOM 2162 O OG1 . THR A 1 290 ? 3.817   -30.096 4.839   1.00 95.47 290 A 1 
ATOM 2163 C CG2 . THR A 1 290 ? 5.628   -31.618 4.593   1.00 94.00 290 A 1 
ATOM 2164 N N   . ALA A 1 291 ? 1.326   -32.451 5.437   1.00 96.67 291 A 1 
ATOM 2165 C CA  . ALA A 1 291 ? -0.023  -32.170 5.922   1.00 96.44 291 A 1 
ATOM 2166 C C   . ALA A 1 291 ? -0.288  -30.663 6.128   1.00 96.28 291 A 1 
ATOM 2167 O O   . ALA A 1 291 ? -1.425  -30.220 6.006   1.00 93.83 291 A 1 
ATOM 2168 C CB  . ALA A 1 291 ? -0.230  -32.951 7.225   1.00 96.05 291 A 1 
ATOM 2169 N N   . SER A 1 292 ? 0.754   -29.872 6.392   1.00 96.32 292 A 1 
ATOM 2170 C CA  . SER A 1 292 ? 0.676   -28.408 6.524   1.00 96.06 292 A 1 
ATOM 2171 C C   . SER A 1 292 ? 0.628   -27.668 5.179   1.00 95.96 292 A 1 
ATOM 2172 O O   . SER A 1 292 ? 0.437   -26.455 5.149   1.00 94.84 292 A 1 
ATOM 2173 C CB  . SER A 1 292 ? 1.865   -27.915 7.345   1.00 95.98 292 A 1 
ATOM 2174 O OG  . SER A 1 292 ? 3.059   -28.184 6.646   1.00 93.44 292 A 1 
ATOM 2175 N N   . GLY A 1 293 ? 0.803   -28.389 4.062   1.00 96.55 293 A 1 
ATOM 2176 C CA  . GLY A 1 293 ? 0.778   -27.828 2.717   1.00 96.34 293 A 1 
ATOM 2177 C C   . GLY A 1 293 ? 2.146   -27.421 2.164   1.00 97.05 293 A 1 
ATOM 2178 O O   . GLY A 1 293 ? 2.215   -27.026 0.998   1.00 96.38 293 A 1 
ATOM 2179 N N   . VAL A 1 294 ? 3.236   -27.544 2.933   1.00 97.58 294 A 1 
ATOM 2180 C CA  . VAL A 1 294 ? 4.594   -27.297 2.428   1.00 97.93 294 A 1 
ATOM 2181 C C   . VAL A 1 294 ? 4.952   -28.375 1.407   1.00 97.95 294 A 1 
ATOM 2182 O O   . VAL A 1 294 ? 4.774   -29.565 1.661   1.00 97.55 294 A 1 
ATOM 2183 C CB  . VAL A 1 294 ? 5.645   -27.249 3.553   1.00 97.73 294 A 1 
ATOM 2184 C CG1 . VAL A 1 294 ? 7.037   -26.906 3.002   1.00 96.19 294 A 1 
ATOM 2185 C CG2 . VAL A 1 294 ? 5.294   -26.193 4.609   1.00 95.18 294 A 1 
ATOM 2186 N N   . LYS A 1 295 ? 5.475   -27.975 0.248   1.00 97.97 295 A 1 
ATOM 2187 C CA  . LYS A 1 295 ? 6.015   -28.902 -0.751  1.00 98.24 295 A 1 
ATOM 2188 C C   . LYS A 1 295 ? 7.532   -28.922 -0.674  1.00 98.32 295 A 1 
ATOM 2189 O O   . LYS A 1 295 ? 8.142   -27.879 -0.481  1.00 98.03 295 A 1 
ATOM 2190 C CB  . LYS A 1 295 ? 5.530   -28.547 -2.159  1.00 98.07 295 A 1 
ATOM 2191 C CG  . LYS A 1 295 ? 4.025   -28.782 -2.309  1.00 97.06 295 A 1 
ATOM 2192 C CD  . LYS A 1 295 ? 3.600   -28.682 -3.775  1.00 95.97 295 A 1 
ATOM 2193 C CE  . LYS A 1 295 ? 2.109   -29.007 -3.883  1.00 91.07 295 A 1 
ATOM 2194 N NZ  . LYS A 1 295 ? 1.725   -29.324 -5.277  1.00 84.28 295 A 1 
ATOM 2195 N N   . TYR A 1 296 ? 8.145   -30.090 -0.872  1.00 98.43 296 A 1 
ATOM 2196 C CA  . TYR A 1 296 ? 9.602   -30.185 -0.855  1.00 98.52 296 A 1 
ATOM 2197 C C   . TYR A 1 296 ? 10.152  -31.266 -1.787  1.00 98.54 296 A 1 
ATOM 2198 O O   . TYR A 1 296 ? 9.483   -32.242 -2.114  1.00 98.31 296 A 1 
ATOM 2199 C CB  . TYR A 1 296 ? 10.107  -30.367 0.583   1.00 98.45 296 A 1 
ATOM 2200 C CG  . TYR A 1 296 ? 9.787   -31.717 1.190   1.00 98.41 296 A 1 
ATOM 2201 C CD1 . TYR A 1 296 ? 8.555   -31.931 1.838   1.00 97.46 296 A 1 
ATOM 2202 C CD2 . TYR A 1 296 ? 10.724  -32.768 1.103   1.00 97.45 296 A 1 
ATOM 2203 C CE1 . TYR A 1 296 ? 8.262   -33.181 2.403   1.00 97.08 296 A 1 
ATOM 2204 C CE2 . TYR A 1 296 ? 10.433  -34.024 1.667   1.00 97.10 296 A 1 
ATOM 2205 C CZ  . TYR A 1 296 ? 9.203   -34.231 2.322   1.00 97.32 296 A 1 
ATOM 2206 O OH  . TYR A 1 296 ? 8.924   -35.440 2.877   1.00 95.97 296 A 1 
ATOM 2207 N N   . VAL A 1 297 ? 11.410  -31.085 -2.188  1.00 98.37 297 A 1 
ATOM 2208 C CA  . VAL A 1 297 ? 12.209  -32.033 -2.968  1.00 98.34 297 A 1 
ATOM 2209 C C   . VAL A 1 297 ? 13.551  -32.207 -2.267  1.00 98.40 297 A 1 
ATOM 2210 O O   . VAL A 1 297 ? 14.261  -31.226 -2.040  1.00 97.97 297 A 1 
ATOM 2211 C CB  . VAL A 1 297 ? 12.418  -31.546 -4.416  1.00 97.84 297 A 1 
ATOM 2212 C CG1 . VAL A 1 297 ? 13.245  -32.546 -5.231  1.00 95.56 297 A 1 
ATOM 2213 C CG2 . VAL A 1 297 ? 11.085  -31.342 -5.146  1.00 95.54 297 A 1 
ATOM 2214 N N   . ILE A 1 298 ? 13.907  -33.448 -1.938  1.00 98.18 298 A 1 
ATOM 2215 C CA  . ILE A 1 298 ? 15.237  -33.769 -1.411  1.00 98.18 298 A 1 
ATOM 2216 C C   . ILE A 1 298 ? 16.202  -33.854 -2.595  1.00 98.16 298 A 1 
ATOM 2217 O O   . ILE A 1 298 ? 16.074  -34.733 -3.445  1.00 97.67 298 A 1 
ATOM 2218 C CB  . ILE A 1 298 ? 15.215  -35.063 -0.565  1.00 97.97 298 A 1 
ATOM 2219 C CG1 . ILE A 1 298 ? 14.259  -34.901 0.641   1.00 97.18 298 A 1 
ATOM 2220 C CG2 . ILE A 1 298 ? 16.643  -35.408 -0.098  1.00 97.27 298 A 1 
ATOM 2221 C CD1 . ILE A 1 298 ? 14.072  -36.168 1.481   1.00 94.07 298 A 1 
ATOM 2222 N N   . GLN A 1 299 ? 17.157  -32.946 -2.655  1.00 98.27 299 A 1 
ATOM 2223 C CA  . GLN A 1 299 ? 18.178  -32.907 -3.704  1.00 98.05 299 A 1 
ATOM 2224 C C   . GLN A 1 299 ? 19.359  -33.822 -3.367  1.00 98.17 299 A 1 
ATOM 2225 O O   . GLN A 1 299 ? 19.948  -34.449 -4.242  1.00 97.59 299 A 1 
ATOM 2226 C CB  . GLN A 1 299 ? 18.683  -31.471 -3.866  1.00 97.39 299 A 1 
ATOM 2227 C CG  . GLN A 1 299 ? 17.610  -30.481 -4.335  1.00 92.98 299 A 1 
ATOM 2228 C CD  . GLN A 1 299 ? 18.195  -29.083 -4.509  1.00 89.01 299 A 1 
ATOM 2229 O OE1 . GLN A 1 299 ? 19.211  -28.727 -3.934  1.00 78.98 299 A 1 
ATOM 2230 N NE2 . GLN A 1 299 ? 17.600  -28.243 -5.316  1.00 75.28 299 A 1 
ATOM 2231 N N   . LYS A 1 300 ? 19.704  -33.905 -2.084  1.00 97.67 300 A 1 
ATOM 2232 C CA  . LYS A 1 300 ? 20.759  -34.766 -1.548  1.00 98.01 300 A 1 
ATOM 2233 C C   . LYS A 1 300 ? 20.327  -35.273 -0.177  1.00 98.08 300 A 1 
ATOM 2234 O O   . LYS A 1 300 ? 20.008  -34.469 0.694   1.00 97.68 300 A 1 
ATOM 2235 C CB  . LYS A 1 300 ? 22.068  -33.965 -1.477  1.00 97.57 300 A 1 
ATOM 2236 C CG  . LYS A 1 300 ? 23.251  -34.781 -0.931  1.00 95.71 300 A 1 
ATOM 2237 C CD  . LYS A 1 300 ? 24.468  -33.876 -0.701  1.00 93.06 300 A 1 
ATOM 2238 C CE  . LYS A 1 300 ? 25.585  -34.657 -0.001  1.00 82.57 300 A 1 
ATOM 2239 N NZ  . LYS A 1 300 ? 26.658  -33.758 0.495   1.00 77.32 300 A 1 
ATOM 2240 N N   . LYS A 1 301 ? 20.337  -36.597 0.013   1.00 97.93 301 A 1 
ATOM 2241 C CA  . LYS A 1 301 ? 20.063  -37.194 1.329   1.00 97.81 301 A 1 
ATOM 2242 C C   . LYS A 1 301 ? 21.188  -36.854 2.307   1.00 97.97 301 A 1 
ATOM 2243 O O   . LYS A 1 301 ? 22.364  -36.902 1.936   1.00 96.56 301 A 1 
ATOM 2244 C CB  . LYS A 1 301 ? 19.868  -38.712 1.223   1.00 96.87 301 A 1 
ATOM 2245 C CG  . LYS A 1 301 ? 18.580  -39.079 0.467   1.00 89.64 301 A 1 
ATOM 2246 C CD  . LYS A 1 301 ? 18.332  -40.595 0.520   1.00 82.56 301 A 1 
ATOM 2247 C CE  . LYS A 1 301 ? 17.015  -40.934 -0.184  1.00 73.73 301 A 1 
ATOM 2248 N NZ  . LYS A 1 301 ? 16.693  -42.380 -0.094  1.00 63.12 301 A 1 
ATOM 2249 N N   . GLY A 1 302 ? 20.807  -36.551 3.537   1.00 97.48 302 A 1 
ATOM 2250 C CA  . GLY A 1 302 ? 21.727  -36.473 4.662   1.00 97.21 302 A 1 
ATOM 2251 C C   . GLY A 1 302 ? 22.058  -37.858 5.215   1.00 97.22 302 A 1 
ATOM 2252 O O   . GLY A 1 302 ? 21.423  -38.855 4.865   1.00 95.44 302 A 1 
ATOM 2253 N N   . ASN A 1 303 ? 23.053  -37.925 6.081   1.00 96.71 303 A 1 
ATOM 2254 C CA  . ASN A 1 303 ? 23.492  -39.140 6.768   1.00 95.90 303 A 1 
ATOM 2255 C C   . ASN A 1 303 ? 23.602  -38.973 8.293   1.00 95.95 303 A 1 
ATOM 2256 O O   . ASN A 1 303 ? 23.883  -39.940 8.995   1.00 89.99 303 A 1 
ATOM 2257 C CB  . ASN A 1 303 ? 24.817  -39.610 6.140   1.00 93.81 303 A 1 
ATOM 2258 C CG  . ASN A 1 303 ? 25.971  -38.627 6.297   1.00 89.51 303 A 1 
ATOM 2259 O OD1 . ASN A 1 303 ? 25.862  -37.543 6.843   1.00 77.15 303 A 1 
ATOM 2260 N ND2 . ASN A 1 303 ? 27.133  -38.970 5.795   1.00 79.04 303 A 1 
ATOM 2261 N N   . GLY A 1 304 ? 23.374  -37.744 8.790   1.00 94.53 304 A 1 
ATOM 2262 C CA  . GLY A 1 304 ? 23.336  -37.455 10.220  1.00 93.96 304 A 1 
ATOM 2263 C C   . GLY A 1 304 ? 21.928  -37.542 10.818  1.00 94.58 304 A 1 
ATOM 2264 O O   . GLY A 1 304 ? 20.946  -37.831 10.135  1.00 92.12 304 A 1 
ATOM 2265 N N   . ASN A 1 305 ? 21.830  -37.277 12.115  1.00 96.29 305 A 1 
ATOM 2266 C CA  . ASN A 1 305 ? 20.557  -37.260 12.835  1.00 96.13 305 A 1 
ATOM 2267 C C   . ASN A 1 305 ? 19.719  -36.028 12.468  1.00 96.80 305 A 1 
ATOM 2268 O O   . ASN A 1 305 ? 20.256  -34.981 12.098  1.00 95.68 305 A 1 
ATOM 2269 C CB  . ASN A 1 305 ? 20.826  -37.336 14.347  1.00 94.16 305 A 1 
ATOM 2270 C CG  . ASN A 1 305 ? 21.424  -38.667 14.770  1.00 89.47 305 A 1 
ATOM 2271 O OD1 . ASN A 1 305 ? 21.215  -39.701 14.162  1.00 79.58 305 A 1 
ATOM 2272 N ND2 . ASN A 1 305 ? 22.193  -38.690 15.831  1.00 78.86 305 A 1 
ATOM 2273 N N   . LYS A 1 306 ? 18.400  -36.139 12.628  1.00 97.39 306 A 1 
ATOM 2274 C CA  . LYS A 1 306 ? 17.493  -34.984 12.592  1.00 97.64 306 A 1 
ATOM 2275 C C   . LYS A 1 306 ? 17.649  -34.145 13.868  1.00 97.74 306 A 1 
ATOM 2276 O O   . LYS A 1 306 ? 17.905  -34.718 14.933  1.00 96.89 306 A 1 
ATOM 2277 C CB  . LYS A 1 306 ? 16.035  -35.438 12.407  1.00 97.03 306 A 1 
ATOM 2278 C CG  . LYS A 1 306 ? 15.800  -36.118 11.053  1.00 96.35 306 A 1 
ATOM 2279 C CD  . LYS A 1 306 ? 14.307  -36.405 10.834  1.00 95.33 306 A 1 
ATOM 2280 C CE  . LYS A 1 306 ? 14.077  -37.016 9.453   1.00 92.45 306 A 1 
ATOM 2281 N NZ  . LYS A 1 306 ? 12.635  -37.188 9.165   1.00 88.90 306 A 1 
ATOM 2282 N N   . PRO A 1 307 ? 17.480  -32.811 13.795  1.00 98.27 307 A 1 
ATOM 2283 C CA  . PRO A 1 307 ? 17.519  -31.959 14.975  1.00 98.18 307 A 1 
ATOM 2284 C C   . PRO A 1 307 ? 16.308  -32.210 15.885  1.00 98.16 307 A 1 
ATOM 2285 O O   . PRO A 1 307 ? 15.215  -32.527 15.423  1.00 97.40 307 A 1 
ATOM 2286 C CB  . PRO A 1 307 ? 17.560  -30.526 14.440  1.00 97.55 307 A 1 
ATOM 2287 C CG  . PRO A 1 307 ? 16.856  -30.623 13.090  1.00 95.84 307 A 1 
ATOM 2288 C CD  . PRO A 1 307 ? 17.204  -32.023 12.602  1.00 97.82 307 A 1 
ATOM 2289 N N   . ALA A 1 308 ? 16.496  -32.044 17.185  1.00 97.62 308 A 1 
ATOM 2290 C CA  . ALA A 1 308 ? 15.406  -32.005 18.153  1.00 97.51 308 A 1 
ATOM 2291 C C   . ALA A 1 308 ? 14.971  -30.550 18.405  1.00 97.71 308 A 1 
ATOM 2292 O O   . ALA A 1 308 ? 15.778  -29.626 18.277  1.00 96.76 308 A 1 
ATOM 2293 C CB  . ALA A 1 308 ? 15.852  -32.710 19.442  1.00 96.54 308 A 1 
ATOM 2294 N N   . ALA A 1 309 ? 13.712  -30.350 18.800  1.00 97.32 309 A 1 
ATOM 2295 C CA  . ALA A 1 309 ? 13.203  -29.024 19.140  1.00 97.46 309 A 1 
ATOM 2296 C C   . ALA A 1 309 ? 14.066  -28.343 20.224  1.00 97.58 309 A 1 
ATOM 2297 O O   . ALA A 1 309 ? 14.489  -28.978 21.191  1.00 96.29 309 A 1 
ATOM 2298 C CB  . ALA A 1 309 ? 11.736  -29.142 19.571  1.00 96.69 309 A 1 
ATOM 2299 N N   . GLY A 1 310 ? 14.323  -27.050 20.048  1.00 97.08 310 A 1 
ATOM 2300 C CA  . GLY A 1 310 ? 15.166  -26.232 20.922  1.00 97.08 310 A 1 
ATOM 2301 C C   . GLY A 1 310 ? 16.674  -26.320 20.645  1.00 97.51 310 A 1 
ATOM 2302 O O   . GLY A 1 310 ? 17.425  -25.520 21.202  1.00 96.33 310 A 1 
ATOM 2303 N N   . LYS A 1 311 ? 17.130  -27.242 19.790  1.00 97.58 311 A 1 
ATOM 2304 C CA  . LYS A 1 311 ? 18.544  -27.307 19.391  1.00 97.70 311 A 1 
ATOM 2305 C C   . LYS A 1 311 ? 18.876  -26.225 18.365  1.00 97.94 311 A 1 
ATOM 2306 O O   . LYS A 1 311 ? 18.066  -25.928 17.494  1.00 97.26 311 A 1 
ATOM 2307 C CB  . LYS A 1 311 ? 18.892  -28.703 18.855  1.00 97.41 311 A 1 
ATOM 2308 C CG  . LYS A 1 311 ? 18.838  -29.807 19.926  1.00 95.55 311 A 1 
ATOM 2309 C CD  . LYS A 1 311 ? 19.896  -29.567 21.008  1.00 91.30 311 A 1 
ATOM 2310 C CE  . LYS A 1 311 ? 19.984  -30.726 21.993  1.00 86.32 311 A 1 
ATOM 2311 N NZ  . LYS A 1 311 ? 21.099  -30.472 22.944  1.00 76.73 311 A 1 
ATOM 2312 N N   . THR A 1 312 ? 20.072  -25.670 18.446  1.00 98.15 312 A 1 
ATOM 2313 C CA  . THR A 1 312 ? 20.556  -24.704 17.460  1.00 98.22 312 A 1 
ATOM 2314 C C   . THR A 1 312 ? 21.015  -25.436 16.206  1.00 98.27 312 A 1 
ATOM 2315 O O   . THR A 1 312 ? 21.916  -26.270 16.262  1.00 97.76 312 A 1 
ATOM 2316 C CB  . THR A 1 312 ? 21.679  -23.829 18.030  1.00 97.78 312 A 1 
ATOM 2317 O OG1 . THR A 1 312 ? 21.204  -23.148 19.163  1.00 95.08 312 A 1 
ATOM 2318 C CG2 . THR A 1 312 ? 22.150  -22.764 17.037  1.00 94.88 312 A 1 
ATOM 2319 N N   . VAL A 1 313 ? 20.394  -25.116 15.077  1.00 98.40 313 A 1 
ATOM 2320 C CA  . VAL A 1 313 ? 20.768  -25.638 13.761  1.00 98.38 313 A 1 
ATOM 2321 C C   . VAL A 1 313 ? 21.651  -24.647 13.014  1.00 98.32 313 A 1 
ATOM 2322 O O   . VAL A 1 313 ? 21.555  -23.440 13.230  1.00 97.90 313 A 1 
ATOM 2323 C CB  . VAL A 1 313 ? 19.538  -26.017 12.927  1.00 98.10 313 A 1 
ATOM 2324 C CG1 . VAL A 1 313 ? 18.808  -27.198 13.572  1.00 96.77 313 A 1 
ATOM 2325 C CG2 . VAL A 1 313 ? 18.548  -24.860 12.735  1.00 95.31 313 A 1 
ATOM 2326 N N   . GLN A 1 314 ? 22.484  -25.166 12.120  1.00 98.24 314 A 1 
ATOM 2327 C CA  . GLN A 1 314 ? 23.281  -24.395 11.169  1.00 98.22 314 A 1 
ATOM 2328 C C   . GLN A 1 314 ? 22.795  -24.715 9.756   1.00 98.28 314 A 1 
ATOM 2329 O O   . GLN A 1 314 ? 22.899  -25.862 9.310   1.00 97.97 314 A 1 
ATOM 2330 C CB  . GLN A 1 314 ? 24.770  -24.728 11.323  1.00 97.85 314 A 1 
ATOM 2331 C CG  . GLN A 1 314 ? 25.308  -24.410 12.725  1.00 95.17 314 A 1 
ATOM 2332 C CD  . GLN A 1 314 ? 26.818  -24.617 12.795  1.00 94.61 314 A 1 
ATOM 2333 O OE1 . GLN A 1 314 ? 27.352  -25.673 12.502  1.00 87.31 314 A 1 
ATOM 2334 N NE2 . GLN A 1 314 ? 27.572  -23.616 13.179  1.00 85.37 314 A 1 
ATOM 2335 N N   . VAL A 1 315 ? 22.248  -23.718 9.061   1.00 98.13 315 A 1 
ATOM 2336 C CA  . VAL A 1 315 ? 21.608  -23.896 7.753   1.00 98.18 315 A 1 
ATOM 2337 C C   . VAL A 1 315 ? 22.212  -22.940 6.729   1.00 98.06 315 A 1 
ATOM 2338 O O   . VAL A 1 315 ? 22.152  -21.718 6.888   1.00 97.49 315 A 1 
ATOM 2339 C CB  . VAL A 1 315 ? 20.075  -23.723 7.849   1.00 97.83 315 A 1 
ATOM 2340 C CG1 . VAL A 1 315 ? 19.390  -24.045 6.514   1.00 95.34 315 A 1 
ATOM 2341 C CG2 . VAL A 1 315 ? 19.463  -24.656 8.902   1.00 94.71 315 A 1 
ATOM 2342 N N   . ASN A 1 316 ? 22.758  -23.499 5.654   1.00 98.14 316 A 1 
ATOM 2343 C CA  . ASN A 1 316 ? 22.980  -22.747 4.425   1.00 98.11 316 A 1 
ATOM 2344 C C   . ASN A 1 316 ? 21.656  -22.667 3.672   1.00 98.14 316 A 1 
ATOM 2345 O O   . ASN A 1 316 ? 20.981  -23.685 3.510   1.00 97.71 316 A 1 
ATOM 2346 C CB  . ASN A 1 316 ? 24.053  -23.426 3.565   1.00 97.85 316 A 1 
ATOM 2347 C CG  . ASN A 1 316 ? 25.450  -23.271 4.121   1.00 96.39 316 A 1 
ATOM 2348 O OD1 . ASN A 1 316 ? 25.774  -22.333 4.828   1.00 89.87 316 A 1 
ATOM 2349 N ND2 . ASN A 1 316 ? 26.330  -24.185 3.796   1.00 90.45 316 A 1 
ATOM 2350 N N   . TYR A 1 317 ? 21.276  -21.485 3.210   1.00 97.91 317 A 1 
ATOM 2351 C CA  . TYR A 1 317 ? 20.010  -21.319 2.504   1.00 97.84 317 A 1 
ATOM 2352 C C   . TYR A 1 317 ? 20.061  -20.212 1.458   1.00 97.96 317 A 1 
ATOM 2353 O O   . TYR A 1 317 ? 20.855  -19.277 1.532   1.00 97.62 317 A 1 
ATOM 2354 C CB  . TYR A 1 317 ? 18.858  -21.069 3.486   1.00 97.29 317 A 1 
ATOM 2355 C CG  . TYR A 1 317 ? 18.844  -19.670 4.064   1.00 96.88 317 A 1 
ATOM 2356 C CD1 . TYR A 1 317 ? 19.723  -19.343 5.111   1.00 95.11 317 A 1 
ATOM 2357 C CD2 . TYR A 1 317 ? 17.999  -18.677 3.520   1.00 95.02 317 A 1 
ATOM 2358 C CE1 . TYR A 1 317 ? 19.768  -18.039 5.614   1.00 93.92 317 A 1 
ATOM 2359 C CE2 . TYR A 1 317 ? 18.039  -17.364 4.026   1.00 93.88 317 A 1 
ATOM 2360 C CZ  . TYR A 1 317 ? 18.930  -17.045 5.075   1.00 93.89 317 A 1 
ATOM 2361 O OH  . TYR A 1 317 ? 18.990  -15.789 5.570   1.00 91.62 317 A 1 
ATOM 2362 N N   . LYS A 1 318 ? 19.127  -20.330 0.517   1.00 97.17 318 A 1 
ATOM 2363 C CA  . LYS A 1 318 ? 18.786  -19.291 -0.450  1.00 97.57 318 A 1 
ATOM 2364 C C   . LYS A 1 318 ? 17.270  -19.181 -0.522  1.00 97.52 318 A 1 
ATOM 2365 O O   . LYS A 1 318 ? 16.598  -20.127 -0.933  1.00 97.07 318 A 1 
ATOM 2366 C CB  . LYS A 1 318 ? 19.436  -19.664 -1.785  1.00 97.39 318 A 1 
ATOM 2367 C CG  . LYS A 1 318 ? 19.118  -18.678 -2.905  1.00 95.76 318 A 1 
ATOM 2368 C CD  . LYS A 1 318 ? 19.762  -19.221 -4.180  1.00 93.90 318 A 1 
ATOM 2369 C CE  . LYS A 1 318 ? 19.357  -18.403 -5.403  1.00 85.71 318 A 1 
ATOM 2370 N NZ  . LYS A 1 318 ? 19.625  -19.202 -6.618  1.00 80.26 318 A 1 
ATOM 2371 N N   . GLY A 1 319 ? 16.741  -18.036 -0.111  1.00 97.10 319 A 1 
ATOM 2372 C CA  . GLY A 1 319 ? 15.323  -17.701 -0.156  1.00 96.73 319 A 1 
ATOM 2373 C C   . GLY A 1 319 ? 14.987  -16.933 -1.428  1.00 96.79 319 A 1 
ATOM 2374 O O   . GLY A 1 319 ? 15.603  -15.909 -1.717  1.00 96.14 319 A 1 
ATOM 2375 N N   . SER A 1 320 ? 13.994  -17.412 -2.190  1.00 96.32 320 A 1 
ATOM 2376 C CA  . SER A 1 320 ? 13.529  -16.779 -3.426  1.00 96.89 320 A 1 
ATOM 2377 C C   . SER A 1 320 ? 12.008  -16.831 -3.575  1.00 96.85 320 A 1 
ATOM 2378 O O   . SER A 1 320 ? 11.318  -17.603 -2.906  1.00 96.63 320 A 1 
ATOM 2379 C CB  . SER A 1 320 ? 14.235  -17.399 -4.642  1.00 97.13 320 A 1 
ATOM 2380 O OG  . SER A 1 320 ? 13.933  -18.775 -4.786  1.00 94.84 320 A 1 
ATOM 2381 N N   . PHE A 1 321 ? 11.463  -15.999 -4.462  1.00 95.30 321 A 1 
ATOM 2382 C CA  . PHE A 1 321 ? 10.076  -16.105 -4.909  1.00 95.31 321 A 1 
ATOM 2383 C C   . PHE A 1 321 ? 9.933   -17.159 -6.016  1.00 96.01 321 A 1 
ATOM 2384 O O   . PHE A 1 321 ? 10.919  -17.620 -6.588  1.00 95.61 321 A 1 
ATOM 2385 C CB  . PHE A 1 321 ? 9.589   -14.732 -5.377  1.00 94.52 321 A 1 
ATOM 2386 C CG  . PHE A 1 321 ? 9.681   -13.657 -4.314  1.00 94.08 321 A 1 
ATOM 2387 C CD1 . PHE A 1 321 ? 8.897   -13.750 -3.150  1.00 89.57 321 A 1 
ATOM 2388 C CD2 . PHE A 1 321 ? 10.565  -12.577 -4.477  1.00 89.82 321 A 1 
ATOM 2389 C CE1 . PHE A 1 321 ? 9.003   -12.769 -2.150  1.00 88.68 321 A 1 
ATOM 2390 C CE2 . PHE A 1 321 ? 10.669  -11.593 -3.479  1.00 88.21 321 A 1 
ATOM 2391 C CZ  . PHE A 1 321 ? 9.889   -11.693 -2.313  1.00 90.57 321 A 1 
ATOM 2392 N N   . LEU A 1 322 ? 8.686   -17.507 -6.391  1.00 95.60 322 A 1 
ATOM 2393 C CA  . LEU A 1 322 ? 8.419   -18.401 -7.530  1.00 95.85 322 A 1 
ATOM 2394 C C   . LEU A 1 322 ? 9.020   -17.885 -8.850  1.00 95.99 322 A 1 
ATOM 2395 O O   . LEU A 1 322 ? 9.428   -18.688 -9.695  1.00 95.35 322 A 1 
ATOM 2396 C CB  . LEU A 1 322 ? 6.898   -18.605 -7.692  1.00 95.89 322 A 1 
ATOM 2397 C CG  . LEU A 1 322 ? 6.224   -19.392 -6.558  1.00 94.56 322 A 1 
ATOM 2398 C CD1 . LEU A 1 322 ? 4.729   -19.504 -6.849  1.00 90.09 322 A 1 
ATOM 2399 C CD2 . LEU A 1 322 ? 6.800   -20.806 -6.415  1.00 90.25 322 A 1 
ATOM 2400 N N   . SER A 1 323 ? 9.138   -16.569 -8.998  1.00 94.39 323 A 1 
ATOM 2401 C CA  . SER A 1 323 ? 9.811   -15.905 -10.124 1.00 93.10 323 A 1 
ATOM 2402 C C   . SER A 1 323 ? 11.312  -16.226 -10.217 1.00 93.26 323 A 1 
ATOM 2403 O O   . SER A 1 323 ? 11.920  -16.020 -11.262 1.00 92.45 323 A 1 
ATOM 2404 C CB  . SER A 1 323 ? 9.631   -14.388 -10.000 1.00 92.87 323 A 1 
ATOM 2405 O OG  . SER A 1 323 ? 10.241  -13.913 -8.808  1.00 91.27 323 A 1 
ATOM 2406 N N   . GLY A 1 324 ? 11.914  -16.730 -9.140  1.00 94.07 324 A 1 
ATOM 2407 C CA  . GLY A 1 324 ? 13.353  -16.951 -9.010  1.00 94.62 324 A 1 
ATOM 2408 C C   . GLY A 1 324 ? 14.122  -15.756 -8.443  1.00 95.59 324 A 1 
ATOM 2409 O O   . GLY A 1 324 ? 15.316  -15.891 -8.171  1.00 94.09 324 A 1 
ATOM 2410 N N   . GLN A 1 325 ? 13.466  -14.611 -8.215  1.00 93.46 325 A 1 
ATOM 2411 C CA  . GLN A 1 325 ? 14.090  -13.468 -7.549  1.00 93.28 325 A 1 
ATOM 2412 C C   . GLN A 1 325 ? 14.470  -13.844 -6.113  1.00 93.46 325 A 1 
ATOM 2413 O O   . GLN A 1 325 ? 13.612  -14.213 -5.318  1.00 92.83 325 A 1 
ATOM 2414 C CB  . GLN A 1 325 ? 13.145  -12.263 -7.581  1.00 92.65 325 A 1 
ATOM 2415 C CG  . GLN A 1 325 ? 13.771  -11.009 -6.945  1.00 85.11 325 A 1 
ATOM 2416 C CD  . GLN A 1 325 ? 12.824  -9.817  -6.931  1.00 79.35 325 A 1 
ATOM 2417 O OE1 . GLN A 1 325 ? 11.702  -9.861  -7.402  1.00 72.66 325 A 1 
ATOM 2418 N NE2 . GLN A 1 325 ? 13.242  -8.700  -6.382  1.00 67.33 325 A 1 
ATOM 2419 N N   . VAL A 1 326 ? 15.749  -13.731 -5.789  1.00 95.97 326 A 1 
ATOM 2420 C CA  . VAL A 1 326 ? 16.287  -14.005 -4.450  1.00 96.14 326 A 1 
ATOM 2421 C C   . VAL A 1 326 ? 16.031  -12.803 -3.553  1.00 95.63 326 A 1 
ATOM 2422 O O   . VAL A 1 326 ? 16.324  -11.679 -3.944  1.00 94.15 326 A 1 
ATOM 2423 C CB  . VAL A 1 326 ? 17.790  -14.340 -4.521  1.00 96.00 326 A 1 
ATOM 2424 C CG1 . VAL A 1 326 ? 18.377  -14.664 -3.142  1.00 93.97 326 A 1 
ATOM 2425 C CG2 . VAL A 1 326 ? 18.041  -15.555 -5.426  1.00 92.86 326 A 1 
ATOM 2426 N N   . PHE A 1 327 ? 15.496  -13.051 -2.354  1.00 95.66 327 A 1 
ATOM 2427 C CA  . PHE A 1 327 ? 15.284  -12.006 -1.348  1.00 94.60 327 A 1 
ATOM 2428 C C   . PHE A 1 327 ? 16.239  -12.122 -0.151  1.00 93.97 327 A 1 
ATOM 2429 O O   . PHE A 1 327 ? 16.454  -11.132 0.541   1.00 91.84 327 A 1 
ATOM 2430 C CB  . PHE A 1 327 ? 13.814  -11.998 -0.903  1.00 94.49 327 A 1 
ATOM 2431 C CG  . PHE A 1 327 ? 13.328  -13.278 -0.250  1.00 94.98 327 A 1 
ATOM 2432 C CD1 . PHE A 1 327 ? 12.508  -14.166 -0.968  1.00 93.09 327 A 1 
ATOM 2433 C CD2 . PHE A 1 327 ? 13.691  -13.586 1.076   1.00 93.21 327 A 1 
ATOM 2434 C CE1 . PHE A 1 327 ? 12.067  -15.357 -0.371  1.00 92.52 327 A 1 
ATOM 2435 C CE2 . PHE A 1 327 ? 13.258  -14.783 1.669   1.00 92.37 327 A 1 
ATOM 2436 C CZ  . PHE A 1 327 ? 12.449  -15.673 0.945   1.00 93.93 327 A 1 
ATOM 2437 N N   . ASP A 1 328 ? 16.819  -13.303 0.096   1.00 95.38 328 A 1 
ATOM 2438 C CA  . ASP A 1 328 ? 17.824  -13.518 1.147   1.00 95.30 328 A 1 
ATOM 2439 C C   . ASP A 1 328 ? 18.700  -14.745 0.829   1.00 95.98 328 A 1 
ATOM 2440 O O   . ASP A 1 328 ? 18.247  -15.697 0.196   1.00 95.53 328 A 1 
ATOM 2441 C CB  . ASP A 1 328 ? 17.130  -13.671 2.515   1.00 93.99 328 A 1 
ATOM 2442 C CG  . ASP A 1 328 ? 18.079  -13.511 3.711   1.00 91.28 328 A 1 
ATOM 2443 O OD1 . ASP A 1 328 ? 19.252  -13.128 3.517   1.00 87.39 328 A 1 
ATOM 2444 O OD2 . ASP A 1 328 ? 17.644  -13.790 4.851   1.00 85.18 328 A 1 
ATOM 2445 N N   . ASN A 1 329 ? 19.974  -14.729 1.258   1.00 94.80 329 A 1 
ATOM 2446 C CA  . ASN A 1 329 ? 20.925  -15.824 1.045   1.00 95.15 329 A 1 
ATOM 2447 C C   . ASN A 1 329 ? 22.017  -15.842 2.134   1.00 95.77 329 A 1 
ATOM 2448 O O   . ASN A 1 329 ? 22.625  -14.810 2.424   1.00 93.56 329 A 1 
ATOM 2449 C CB  . ASN A 1 329 ? 21.524  -15.711 -0.382  1.00 91.77 329 A 1 
ATOM 2450 C CG  . ASN A 1 329 ? 22.444  -16.870 -0.745  1.00 89.23 329 A 1 
ATOM 2451 O OD1 . ASN A 1 329 ? 22.690  -17.767 0.026   1.00 79.74 329 A 1 
ATOM 2452 N ND2 . ASN A 1 329 ? 23.006  -16.902 -1.925  1.00 79.44 329 A 1 
ATOM 2453 N N   . SER A 1 330 ? 22.304  -17.022 2.692   1.00 96.01 330 A 1 
ATOM 2454 C CA  . SER A 1 330 ? 23.375  -17.208 3.678   1.00 96.05 330 A 1 
ATOM 2455 C C   . SER A 1 330 ? 24.773  -16.905 3.133   1.00 95.86 330 A 1 
ATOM 2456 O O   . SER A 1 330 ? 25.623  -16.445 3.895   1.00 93.42 330 A 1 
ATOM 2457 C CB  . SER A 1 330 ? 23.350  -18.628 4.247   1.00 95.31 330 A 1 
ATOM 2458 O OG  . SER A 1 330 ? 23.469  -19.595 3.226   1.00 92.78 330 A 1 
ATOM 2459 N N   . ASP A 1 331 ? 25.004  -17.091 1.833   1.00 95.21 331 A 1 
ATOM 2460 C CA  . ASP A 1 331 ? 26.309  -16.827 1.207   1.00 94.63 331 A 1 
ATOM 2461 C C   . ASP A 1 331 ? 26.738  -15.364 1.364   1.00 94.42 331 A 1 
ATOM 2462 O O   . ASP A 1 331 ? 27.919  -15.068 1.527   1.00 91.57 331 A 1 
ATOM 2463 C CB  . ASP A 1 331 ? 26.272  -17.156 -0.293  1.00 92.99 331 A 1 
ATOM 2464 C CG  . ASP A 1 331 ? 26.028  -18.629 -0.622  1.00 86.55 331 A 1 
ATOM 2465 O OD1 . ASP A 1 331 ? 26.310  -19.488 0.240   1.00 81.94 331 A 1 
ATOM 2466 O OD2 . ASP A 1 331 ? 25.531  -18.856 -1.752  1.00 82.59 331 A 1 
ATOM 2467 N N   . THR A 1 332 ? 25.777  -14.441 1.378   1.00 93.97 332 A 1 
ATOM 2468 C CA  . THR A 1 332 ? 26.061  -13.009 1.583   1.00 92.67 332 A 1 
ATOM 2469 C C   . THR A 1 332 ? 26.537  -12.691 3.000   1.00 91.74 332 A 1 
ATOM 2470 O O   . THR A 1 332 ? 27.112  -11.631 3.234   1.00 87.58 332 A 1 
ATOM 2471 C CB  . THR A 1 332 ? 24.851  -12.133 1.251   1.00 91.15 332 A 1 
ATOM 2472 O OG1 . THR A 1 332 ? 23.781  -12.380 2.128   1.00 83.71 332 A 1 
ATOM 2473 C CG2 . THR A 1 332 ? 24.349  -12.331 -0.176  1.00 80.31 332 A 1 
ATOM 2474 N N   . ARG A 1 333 ? 26.317  -13.617 3.940   1.00 92.51 333 A 1 
ATOM 2475 C CA  . ARG A 1 333 ? 26.718  -13.513 5.348   1.00 90.28 333 A 1 
ATOM 2476 C C   . ARG A 1 333 ? 28.064  -14.191 5.622   1.00 90.69 333 A 1 
ATOM 2477 O O   . ARG A 1 333 ? 28.612  -14.023 6.706   1.00 85.15 333 A 1 
ATOM 2478 C CB  . ARG A 1 333 ? 25.608  -14.078 6.250   1.00 87.57 333 A 1 
ATOM 2479 C CG  . ARG A 1 333 ? 24.230  -13.443 5.981   1.00 79.46 333 A 1 
ATOM 2480 C CD  . ARG A 1 333 ? 23.181  -14.009 6.944   1.00 74.21 333 A 1 
ATOM 2481 N NE  . ARG A 1 333 ? 21.820  -13.512 6.639   1.00 68.37 333 A 1 
ATOM 2482 C CZ  . ARG A 1 333 ? 20.786  -13.515 7.460   1.00 62.12 333 A 1 
ATOM 2483 N NH1 . ARG A 1 333 ? 20.881  -13.942 8.689   1.00 57.46 333 A 1 
ATOM 2484 N NH2 . ARG A 1 333 ? 19.620  -13.095 7.063   1.00 56.12 333 A 1 
ATOM 2485 N N   . GLY A 1 334 ? 28.573  -14.961 4.674   1.00 90.25 334 A 1 
ATOM 2486 C CA  . GLY A 1 334 ? 29.843  -15.685 4.795   1.00 90.90 334 A 1 
ATOM 2487 C C   . GLY A 1 334 ? 29.829  -16.861 5.778   1.00 92.64 334 A 1 
ATOM 2488 O O   . GLY A 1 334 ? 30.871  -17.468 6.012   1.00 89.73 334 A 1 
ATOM 2489 N N   . SER A 1 335 ? 28.665  -17.195 6.359   1.00 94.48 335 A 1 
ATOM 2490 C CA  . SER A 1 335 ? 28.480  -18.310 7.290   1.00 95.34 335 A 1 
ATOM 2491 C C   . SER A 1 335 ? 27.033  -18.821 7.261   1.00 96.02 335 A 1 
ATOM 2492 O O   . SER A 1 335 ? 26.129  -18.059 6.904   1.00 94.72 335 A 1 
ATOM 2493 C CB  . SER A 1 335 ? 28.872  -17.892 8.716   1.00 93.72 335 A 1 
ATOM 2494 O OG  . SER A 1 335 ? 28.063  -16.838 9.196   1.00 90.42 335 A 1 
ATOM 2495 N N   . PRO A 1 336 ? 26.782  -20.092 7.651   1.00 97.26 336 A 1 
ATOM 2496 C CA  . PRO A 1 336 ? 25.431  -20.604 7.836   1.00 97.39 336 A 1 
ATOM 2497 C C   . PRO A 1 336 ? 24.628  -19.756 8.829   1.00 97.24 336 A 1 
ATOM 2498 O O   . PRO A 1 336 ? 25.178  -19.208 9.784   1.00 95.89 336 A 1 
ATOM 2499 C CB  . PRO A 1 336 ? 25.583  -22.044 8.340   1.00 96.78 336 A 1 
ATOM 2500 C CG  . PRO A 1 336 ? 26.978  -22.443 7.869   1.00 94.47 336 A 1 
ATOM 2501 C CD  . PRO A 1 336 ? 27.754  -21.135 7.947   1.00 96.66 336 A 1 
ATOM 2502 N N   . LEU A 1 337 ? 23.309  -19.687 8.628   1.00 97.11 337 A 1 
ATOM 2503 C CA  . LEU A 1 337 ? 22.405  -19.101 9.612   1.00 96.92 337 A 1 
ATOM 2504 C C   . LEU A 1 337 ? 22.254  -20.061 10.793  1.00 97.41 337 A 1 
ATOM 2505 O O   . LEU A 1 337 ? 21.984  -21.244 10.600  1.00 97.20 337 A 1 
ATOM 2506 C CB  . LEU A 1 337 ? 21.054  -18.796 8.955   1.00 96.19 337 A 1 
ATOM 2507 C CG  . LEU A 1 337 ? 20.030  -18.157 9.913   1.00 94.19 337 A 1 
ATOM 2508 C CD1 . LEU A 1 337 ? 20.444  -16.749 10.346  1.00 90.52 337 A 1 
ATOM 2509 C CD2 . LEU A 1 337 ? 18.670  -18.056 9.231   1.00 89.74 337 A 1 
ATOM 2510 N N   . GLU A 1 338 ? 22.370  -19.533 12.005  1.00 97.09 338 A 1 
ATOM 2511 C CA  . GLU A 1 338 ? 22.148  -20.279 13.238  1.00 97.13 338 A 1 
ATOM 2512 C C   . GLU A 1 338 ? 20.855  -19.817 13.913  1.00 96.98 338 A 1 
ATOM 2513 O O   . GLU A 1 338 ? 20.658  -18.622 14.127  1.00 95.82 338 A 1 
ATOM 2514 C CB  . GLU A 1 338 ? 23.345  -20.168 14.195  1.00 96.53 338 A 1 
ATOM 2515 C CG  . GLU A 1 338 ? 24.637  -20.691 13.565  1.00 93.97 338 A 1 
ATOM 2516 C CD  . GLU A 1 338 ? 25.786  -20.933 14.551  1.00 93.32 338 A 1 
ATOM 2517 O OE1 . GLU A 1 338 ? 26.899  -21.276 14.088  1.00 85.45 338 A 1 
ATOM 2518 O OE2 . GLU A 1 338 ? 25.595  -20.950 15.783  1.00 87.45 338 A 1 
ATOM 2519 N N   . PHE A 1 339 ? 19.977  -20.766 14.260  1.00 97.17 339 A 1 
ATOM 2520 C CA  . PHE A 1 339 ? 18.758  -20.487 15.019  1.00 97.26 339 A 1 
ATOM 2521 C C   . PHE A 1 339 ? 18.281  -21.732 15.778  1.00 97.80 339 A 1 
ATOM 2522 O O   . PHE A 1 339 ? 18.555  -22.854 15.347  1.00 97.72 339 A 1 
ATOM 2523 C CB  . PHE A 1 339 ? 17.654  -19.947 14.091  1.00 96.95 339 A 1 
ATOM 2524 C CG  . PHE A 1 339 ? 17.188  -20.896 13.005  1.00 97.14 339 A 1 
ATOM 2525 C CD1 . PHE A 1 339 ? 17.874  -20.957 11.777  1.00 95.80 339 A 1 
ATOM 2526 C CD2 . PHE A 1 339 ? 16.059  -21.711 13.212  1.00 95.84 339 A 1 
ATOM 2527 C CE1 . PHE A 1 339 ? 17.432  -21.818 10.762  1.00 95.11 339 A 1 
ATOM 2528 C CE2 . PHE A 1 339 ? 15.615  -22.576 12.198  1.00 95.15 339 A 1 
ATOM 2529 C CZ  . PHE A 1 339 ? 16.299  -22.628 10.969  1.00 95.69 339 A 1 
ATOM 2530 N N   . PRO A 1 340 ? 17.558  -21.571 16.911  1.00 97.55 340 A 1 
ATOM 2531 C CA  . PRO A 1 340 ? 16.915  -22.685 17.591  1.00 97.66 340 A 1 
ATOM 2532 C C   . PRO A 1 340 ? 15.702  -23.168 16.780  1.00 97.63 340 A 1 
ATOM 2533 O O   . PRO A 1 340 ? 14.789  -22.397 16.491  1.00 96.74 340 A 1 
ATOM 2534 C CB  . PRO A 1 340 ? 16.538  -22.150 18.971  1.00 97.26 340 A 1 
ATOM 2535 C CG  . PRO A 1 340 ? 16.307  -20.662 18.721  1.00 95.43 340 A 1 
ATOM 2536 C CD  . PRO A 1 340 ? 17.304  -20.324 17.612  1.00 97.53 340 A 1 
ATOM 2537 N N   . VAL A 1 341 ? 15.683  -24.454 16.426  1.00 97.76 341 A 1 
ATOM 2538 C CA  . VAL A 1 341 ? 14.616  -25.056 15.612  1.00 97.88 341 A 1 
ATOM 2539 C C   . VAL A 1 341 ? 13.465  -25.570 16.482  1.00 97.98 341 A 1 
ATOM 2540 O O   . VAL A 1 341 ? 13.663  -25.930 17.647  1.00 97.39 341 A 1 
ATOM 2541 C CB  . VAL A 1 341 ? 15.220  -26.142 14.697  1.00 96.95 341 A 1 
ATOM 2542 C CG1 . VAL A 1 341 ? 15.567  -27.432 15.441  1.00 92.13 341 A 1 
ATOM 2543 C CG2 . VAL A 1 341 ? 14.314  -26.472 13.522  1.00 91.51 341 A 1 
ATOM 2544 N N   . GLY A 1 342 ? 12.248  -25.610 15.935  1.00 96.85 342 A 1 
ATOM 2545 C CA  . GLY A 1 342 ? 11.059  -26.152 16.602  1.00 96.81 342 A 1 
ATOM 2546 C C   . GLY A 1 342 ? 10.498  -25.285 17.729  1.00 97.14 342 A 1 
ATOM 2547 O O   . GLY A 1 342 ? 9.689   -25.767 18.522  1.00 95.74 342 A 1 
ATOM 2548 N N   . VAL A 1 343 ? 10.925  -24.017 17.827  1.00 96.99 343 A 1 
ATOM 2549 C CA  . VAL A 1 343 ? 10.466  -23.060 18.854  1.00 96.85 343 A 1 
ATOM 2550 C C   . VAL A 1 343 ? 9.850   -21.790 18.257  1.00 96.66 343 A 1 
ATOM 2551 O O   . VAL A 1 343 ? 9.551   -20.848 18.990  1.00 94.25 343 A 1 
ATOM 2552 C CB  . VAL A 1 343 ? 11.573  -22.732 19.877  1.00 96.40 343 A 1 
ATOM 2553 C CG1 . VAL A 1 343 ? 12.071  -23.996 20.589  1.00 93.97 343 A 1 
ATOM 2554 C CG2 . VAL A 1 343 ? 12.771  -22.018 19.250  1.00 92.95 343 A 1 
ATOM 2555 N N   . GLY A 1 344 ? 9.648   -21.758 16.937  1.00 95.70 344 A 1 
ATOM 2556 C CA  . GLY A 1 344 ? 9.055   -20.617 16.234  1.00 94.94 344 A 1 
ATOM 2557 C C   . GLY A 1 344 ? 9.990   -19.415 16.085  1.00 94.91 344 A 1 
ATOM 2558 O O   . GLY A 1 344 ? 9.515   -18.286 15.983  1.00 92.44 344 A 1 
ATOM 2559 N N   . ALA A 1 345 ? 11.306  -19.639 16.084  1.00 96.10 345 A 1 
ATOM 2560 C CA  . ALA A 1 345 ? 12.304  -18.593 15.844  1.00 95.70 345 A 1 
ATOM 2561 C C   . ALA A 1 345 ? 12.330  -18.116 14.382  1.00 95.60 345 A 1 
ATOM 2562 O O   . ALA A 1 345 ? 12.804  -17.021 14.089  1.00 92.94 345 A 1 
ATOM 2563 C CB  . ALA A 1 345 ? 13.673  -19.134 16.272  1.00 95.29 345 A 1 
ATOM 2564 N N   . VAL A 1 346 ? 11.801  -18.937 13.470  1.00 95.85 346 A 1 
ATOM 2565 C CA  . VAL A 1 346 ? 11.660  -18.656 12.037  1.00 95.70 346 A 1 
ATOM 2566 C C   . VAL A 1 346 ? 10.229  -18.943 11.584  1.00 95.62 346 A 1 
ATOM 2567 O O   . VAL A 1 346 ? 9.399   -19.418 12.365  1.00 94.49 346 A 1 
ATOM 2568 C CB  . VAL A 1 346 ? 12.701  -19.442 11.213  1.00 95.21 346 A 1 
ATOM 2569 C CG1 . VAL A 1 346 ? 14.136  -19.026 11.573  1.00 92.47 346 A 1 
ATOM 2570 C CG2 . VAL A 1 346 ? 12.563  -20.959 11.372  1.00 92.39 346 A 1 
ATOM 2571 N N   . ILE A 1 347 ? 9.902   -18.657 10.324  1.00 94.21 347 A 1 
ATOM 2572 C CA  . ILE A 1 347 ? 8.568   -18.948 9.774   1.00 94.08 347 A 1 
ATOM 2573 C C   . ILE A 1 347 ? 8.230   -20.440 9.892   1.00 94.89 347 A 1 
ATOM 2574 O O   . ILE A 1 347 ? 9.082   -21.302 9.677   1.00 94.93 347 A 1 
ATOM 2575 C CB  . ILE A 1 347 ? 8.404   -18.451 8.322   1.00 92.56 347 A 1 
ATOM 2576 C CG1 . ILE A 1 347 ? 9.427   -19.098 7.357   1.00 89.18 347 A 1 
ATOM 2577 C CG2 . ILE A 1 347 ? 8.468   -16.923 8.298   1.00 88.53 347 A 1 
ATOM 2578 C CD1 . ILE A 1 347 ? 9.213   -18.737 5.883   1.00 88.56 347 A 1 
ATOM 2579 N N   . LYS A 1 348 ? 6.964   -20.742 10.201  1.00 94.80 348 A 1 
ATOM 2580 C CA  . LYS A 1 348 ? 6.495   -22.094 10.542  1.00 95.29 348 A 1 
ATOM 2581 C C   . LYS A 1 348 ? 6.876   -23.156 9.509   1.00 96.05 348 A 1 
ATOM 2582 O O   . LYS A 1 348 ? 7.381   -24.207 9.880   1.00 95.28 348 A 1 
ATOM 2583 C CB  . LYS A 1 348 ? 4.974   -22.087 10.722  1.00 93.92 348 A 1 
ATOM 2584 C CG  . LYS A 1 348 ? 4.505   -21.246 11.912  1.00 84.41 348 A 1 
ATOM 2585 C CD  . LYS A 1 348 ? 2.981   -21.328 12.018  1.00 81.18 348 A 1 
ATOM 2586 C CE  . LYS A 1 348 ? 2.476   -20.518 13.212  1.00 70.77 348 A 1 
ATOM 2587 N NZ  . LYS A 1 348 ? 1.003   -20.592 13.311  1.00 62.07 348 A 1 
ATOM 2588 N N   . GLY A 1 349 ? 6.663   -22.870 8.227   1.00 96.25 349 A 1 
ATOM 2589 C CA  . GLY A 1 349 ? 6.982   -23.828 7.164   1.00 96.21 349 A 1 
ATOM 2590 C C   . GLY A 1 349 ? 8.477   -24.101 7.026   1.00 96.54 349 A 1 
ATOM 2591 O O   . GLY A 1 349 ? 8.863   -25.207 6.667   1.00 95.95 349 A 1 
ATOM 2592 N N   . TRP A 1 350 ? 9.334   -23.124 7.333   1.00 96.38 350 A 1 
ATOM 2593 C CA  . TRP A 1 350 ? 10.778  -23.328 7.322   1.00 96.25 350 A 1 
ATOM 2594 C C   . TRP A 1 350 ? 11.242  -24.128 8.539   1.00 97.04 350 A 1 
ATOM 2595 O O   . TRP A 1 350 ? 12.015  -25.068 8.392   1.00 96.48 350 A 1 
ATOM 2596 C CB  . TRP A 1 350 ? 11.490  -21.980 7.216   1.00 94.56 350 A 1 
ATOM 2597 C CG  . TRP A 1 350 ? 12.943  -22.044 6.854   1.00 92.19 350 A 1 
ATOM 2598 C CD1 . TRP A 1 350 ? 13.564  -23.063 6.216   1.00 85.93 350 A 1 
ATOM 2599 C CD2 . TRP A 1 350 ? 13.978  -21.034 7.076   1.00 89.28 350 A 1 
ATOM 2600 N NE1 . TRP A 1 350 ? 14.894  -22.758 6.039   1.00 85.48 350 A 1 
ATOM 2601 C CE2 . TRP A 1 350 ? 15.206  -21.520 6.548   1.00 89.13 350 A 1 
ATOM 2602 C CE3 . TRP A 1 350 ? 13.997  -19.757 7.668   1.00 83.24 350 A 1 
ATOM 2603 C CZ2 . TRP A 1 350 ? 16.400  -20.783 6.605   1.00 85.87 350 A 1 
ATOM 2604 C CZ3 . TRP A 1 350 ? 15.185  -19.008 7.728   1.00 82.94 350 A 1 
ATOM 2605 C CH2 . TRP A 1 350 ? 16.384  -19.525 7.207   1.00 83.45 350 A 1 
ATOM 2606 N N   . ASP A 1 351 ? 10.697  -23.813 9.724   1.00 97.09 351 A 1 
ATOM 2607 C CA  . ASP A 1 351 ? 10.950  -24.534 10.974  1.00 97.28 351 A 1 
ATOM 2608 C C   . ASP A 1 351 ? 10.589  -26.026 10.840  1.00 97.52 351 A 1 
ATOM 2609 O O   . ASP A 1 351 ? 11.409  -26.894 11.128  1.00 97.11 351 A 1 
ATOM 2610 C CB  . ASP A 1 351 ? 10.144  -23.849 12.092  1.00 96.72 351 A 1 
ATOM 2611 C CG  . ASP A 1 351 ? 10.697  -24.086 13.497  1.00 96.14 351 A 1 
ATOM 2612 O OD1 . ASP A 1 351 ? 11.897  -24.390 13.633  1.00 92.68 351 A 1 
ATOM 2613 O OD2 . ASP A 1 351 ? 9.949   -23.878 14.475  1.00 91.82 351 A 1 
ATOM 2614 N N   . GLU A 1 352 ? 9.407   -26.318 10.284  1.00 97.35 352 A 1 
ATOM 2615 C CA  . GLU A 1 352 ? 8.949   -27.677 9.973   1.00 97.55 352 A 1 
ATOM 2616 C C   . GLU A 1 352 ? 9.925   -28.414 9.045   1.00 97.73 352 A 1 
ATOM 2617 O O   . GLU A 1 352 ? 10.300  -29.555 9.312   1.00 97.14 352 A 1 
ATOM 2618 C CB  . GLU A 1 352 ? 7.549   -27.603 9.330   1.00 97.07 352 A 1 
ATOM 2619 C CG  . GLU A 1 352 ? 6.934   -28.986 9.049   1.00 95.92 352 A 1 
ATOM 2620 C CD  . GLU A 1 352 ? 5.601   -28.903 8.293   1.00 96.18 352 A 1 
ATOM 2621 O OE1 . GLU A 1 352 ? 5.365   -29.732 7.386   1.00 90.22 352 A 1 
ATOM 2622 O OE2 . GLU A 1 352 ? 4.778   -28.018 8.592   1.00 92.33 352 A 1 
ATOM 2623 N N   . MET A 1 353 ? 10.365  -27.773 7.963   1.00 97.74 353 A 1 
ATOM 2624 C CA  . MET A 1 353 ? 11.273  -28.407 7.003   1.00 97.88 353 A 1 
ATOM 2625 C C   . MET A 1 353 ? 12.639  -28.712 7.614   1.00 98.05 353 A 1 
ATOM 2626 O O   . MET A 1 353 ? 13.142  -29.818 7.436   1.00 97.65 353 A 1 
ATOM 2627 C CB  . MET A 1 353 ? 11.434  -27.536 5.758   1.00 97.68 353 A 1 
ATOM 2628 C CG  . MET A 1 353 ? 10.192  -27.539 4.859   1.00 95.68 353 A 1 
ATOM 2629 S SD  . MET A 1 353 ? 9.672   -29.154 4.224   1.00 95.54 353 A 1 
ATOM 2630 C CE  . MET A 1 353 ? 8.441   -29.607 5.479   1.00 89.45 353 A 1 
ATOM 2631 N N   . VAL A 1 354 ? 13.219  -27.763 8.349   1.00 97.95 354 A 1 
ATOM 2632 C CA  . VAL A 1 354 ? 14.541  -27.944 8.961   1.00 98.11 354 A 1 
ATOM 2633 C C   . VAL A 1 354 ? 14.502  -29.012 10.058  1.00 98.21 354 A 1 
ATOM 2634 O O   . VAL A 1 354 ? 15.428  -29.811 10.144  1.00 97.88 354 A 1 
ATOM 2635 C CB  . VAL A 1 354 ? 15.091  -26.603 9.473   1.00 97.78 354 A 1 
ATOM 2636 C CG1 . VAL A 1 354 ? 16.428  -26.781 10.201  1.00 95.86 354 A 1 
ATOM 2637 C CG2 . VAL A 1 354 ? 15.348  -25.642 8.304   1.00 95.41 354 A 1 
ATOM 2638 N N   . MET A 1 355 ? 13.416  -29.107 10.842  1.00 98.02 355 A 1 
ATOM 2639 C CA  . MET A 1 355 ? 13.246  -30.190 11.824  1.00 97.87 355 A 1 
ATOM 2640 C C   . MET A 1 355 ? 13.201  -31.587 11.194  1.00 98.09 355 A 1 
ATOM 2641 O O   . MET A 1 355 ? 13.613  -32.558 11.830  1.00 97.43 355 A 1 
ATOM 2642 C CB  . MET A 1 355 ? 11.966  -29.990 12.642  1.00 96.88 355 A 1 
ATOM 2643 C CG  . MET A 1 355 ? 12.135  -28.958 13.759  1.00 88.27 355 A 1 
ATOM 2644 S SD  . MET A 1 355 ? 11.414  -29.458 15.344  1.00 86.22 355 A 1 
ATOM 2645 C CE  . MET A 1 355 ? 9.691   -29.738 14.856  1.00 76.38 355 A 1 
ATOM 2646 N N   . ASP A 1 356 ? 12.704  -31.703 9.962   1.00 97.84 356 A 1 
ATOM 2647 C CA  . ASP A 1 356 ? 12.611  -32.981 9.260   1.00 97.76 356 A 1 
ATOM 2648 C C   . ASP A 1 356 ? 13.888  -33.355 8.482   1.00 98.00 356 A 1 
ATOM 2649 O O   . ASP A 1 356 ? 14.029  -34.487 8.019   1.00 97.22 356 A 1 
ATOM 2650 C CB  . ASP A 1 356 ? 11.366  -32.958 8.363   1.00 97.02 356 A 1 
ATOM 2651 C CG  . ASP A 1 356 ? 11.100  -34.333 7.755   1.00 95.45 356 A 1 
ATOM 2652 O OD1 . ASP A 1 356 ? 10.985  -35.306 8.541   1.00 90.67 356 A 1 
ATOM 2653 O OD2 . ASP A 1 356 ? 11.100  -34.455 6.512   1.00 88.94 356 A 1 
ATOM 2654 N N   . MET A 1 357 ? 14.849  -32.438 8.334   1.00 98.33 357 A 1 
ATOM 2655 C CA  . MET A 1 357 ? 16.093  -32.675 7.596   1.00 98.45 357 A 1 
ATOM 2656 C C   . MET A 1 357 ? 17.113  -33.478 8.409   1.00 98.56 357 A 1 
ATOM 2657 O O   . MET A 1 357 ? 17.244  -33.319 9.619   1.00 98.23 357 A 1 
ATOM 2658 C CB  . MET A 1 357 ? 16.705  -31.348 7.127   1.00 98.17 357 A 1 
ATOM 2659 C CG  . MET A 1 357 ? 15.911  -30.727 5.972   1.00 97.17 357 A 1 
ATOM 2660 S SD  . MET A 1 357 ? 16.458  -29.076 5.468   1.00 97.00 357 A 1 
ATOM 2661 C CE  . MET A 1 357 ? 17.993  -29.496 4.602   1.00 93.87 357 A 1 
ATOM 2662 N N   . GLN A 1 358 ? 17.898  -34.310 7.728   1.00 98.32 358 A 1 
ATOM 2663 C CA  . GLN A 1 358 ? 19.097  -34.929 8.293   1.00 98.37 358 A 1 
ATOM 2664 C C   . GLN A 1 358 ? 20.322  -34.029 8.081   1.00 98.44 358 A 1 
ATOM 2665 O O   . GLN A 1 358 ? 20.423  -33.343 7.068   1.00 97.94 358 A 1 
ATOM 2666 C CB  . GLN A 1 358 ? 19.324  -36.309 7.666   1.00 97.90 358 A 1 
ATOM 2667 C CG  . GLN A 1 358 ? 18.175  -37.283 7.955   1.00 95.39 358 A 1 
ATOM 2668 C CD  . GLN A 1 358 ? 18.498  -38.684 7.450   1.00 94.11 358 A 1 
ATOM 2669 O OE1 . GLN A 1 358 ? 18.615  -38.954 6.263   1.00 85.75 358 A 1 
ATOM 2670 N NE2 . GLN A 1 358 ? 18.657  -39.638 8.337   1.00 83.63 358 A 1 
ATOM 2671 N N   . ILE A 1 359 ? 21.292  -34.056 8.991   1.00 98.04 359 A 1 
ATOM 2672 C CA  . ILE A 1 359 ? 22.559  -33.334 8.793   1.00 98.19 359 A 1 
ATOM 2673 C C   . ILE A 1 359 ? 23.204  -33.780 7.468   1.00 98.25 359 A 1 
ATOM 2674 O O   . ILE A 1 359 ? 23.301  -34.976 7.173   1.00 97.70 359 A 1 
ATOM 2675 C CB  . ILE A 1 359 ? 23.515  -33.514 9.996   1.00 97.79 359 A 1 
ATOM 2676 C CG1 . ILE A 1 359 ? 22.895  -32.919 11.279  1.00 95.79 359 A 1 
ATOM 2677 C CG2 . ILE A 1 359 ? 24.880  -32.854 9.715   1.00 95.47 359 A 1 
ATOM 2678 C CD1 . ILE A 1 359 ? 23.646  -33.309 12.564  1.00 87.88 359 A 1 
ATOM 2679 N N   . GLY A 1 360 ? 23.641  -32.819 6.666   1.00 97.93 360 A 1 
ATOM 2680 C CA  . GLY A 1 360 ? 24.189  -32.998 5.318   1.00 97.97 360 A 1 
ATOM 2681 C C   . GLY A 1 360 ? 23.139  -33.110 4.205   1.00 98.25 360 A 1 
ATOM 2682 O O   . GLY A 1 360 ? 23.510  -33.290 3.040   1.00 97.59 360 A 1 
ATOM 2683 N N   . GLU A 1 361 ? 21.845  -33.026 4.532   1.00 98.39 361 A 1 
ATOM 2684 C CA  . GLU A 1 361 ? 20.763  -33.034 3.544   1.00 98.48 361 A 1 
ATOM 2685 C C   . GLU A 1 361 ? 20.654  -31.688 2.828   1.00 98.54 361 A 1 
ATOM 2686 O O   . GLU A 1 361 ? 20.714  -30.629 3.452   1.00 98.24 361 A 1 
ATOM 2687 C CB  . GLU A 1 361 ? 19.434  -33.414 4.209   1.00 98.17 361 A 1 
ATOM 2688 C CG  . GLU A 1 361 ? 18.314  -33.635 3.186   1.00 97.28 361 A 1 
ATOM 2689 C CD  . GLU A 1 361 ? 17.019  -34.125 3.830   1.00 97.48 361 A 1 
ATOM 2690 O OE1 . GLU A 1 361 ? 15.957  -33.591 3.458   1.00 93.28 361 A 1 
ATOM 2691 O OE2 . GLU A 1 361 ? 17.071  -35.054 4.667   1.00 94.18 361 A 1 
ATOM 2692 N N   . LYS A 1 362 ? 20.437  -31.746 1.508   1.00 98.34 362 A 1 
ATOM 2693 C CA  . LYS A 1 362 ? 20.015  -30.605 0.691   1.00 98.41 362 A 1 
ATOM 2694 C C   . LYS A 1 362 ? 18.565  -30.787 0.271   1.00 98.35 362 A 1 
ATOM 2695 O O   . LYS A 1 362 ? 18.201  -31.841 -0.259  1.00 97.84 362 A 1 
ATOM 2696 C CB  . LYS A 1 362 ? 20.910  -30.402 -0.537  1.00 98.12 362 A 1 
ATOM 2697 C CG  . LYS A 1 362 ? 22.342  -30.086 -0.118  1.00 94.12 362 A 1 
ATOM 2698 C CD  . LYS A 1 362 ? 23.205  -29.585 -1.291  1.00 90.83 362 A 1 
ATOM 2699 C CE  . LYS A 1 362 ? 24.572  -29.292 -0.664  1.00 83.64 362 A 1 
ATOM 2700 N NZ  . LYS A 1 362 ? 25.380  -28.293 -1.366  1.00 74.79 362 A 1 
ATOM 2701 N N   . ARG A 1 363 ? 17.757  -29.748 0.471   1.00 98.36 363 A 1 
ATOM 2702 C CA  . ARG A 1 363 ? 16.318  -29.765 0.206   1.00 98.18 363 A 1 
ATOM 2703 C C   . ARG A 1 363 ? 15.872  -28.437 -0.393  1.00 98.39 363 A 1 
ATOM 2704 O O   . ARG A 1 363 ? 16.295  -27.380 0.064   1.00 98.05 363 A 1 
ATOM 2705 C CB  . ARG A 1 363 ? 15.596  -30.084 1.530   1.00 96.18 363 A 1 
ATOM 2706 C CG  . ARG A 1 363 ? 14.083  -30.248 1.371   1.00 92.63 363 A 1 
ATOM 2707 C CD  . ARG A 1 363 ? 13.396  -30.537 2.714   1.00 95.04 363 A 1 
ATOM 2708 N NE  . ARG A 1 363 ? 13.710  -31.882 3.245   1.00 93.67 363 A 1 
ATOM 2709 C CZ  . ARG A 1 363 ? 13.055  -32.515 4.208   1.00 95.54 363 A 1 
ATOM 2710 N NH1 . ARG A 1 363 ? 12.022  -32.007 4.806   1.00 89.98 363 A 1 
ATOM 2711 N NH2 . ARG A 1 363 ? 13.435  -33.688 4.598   1.00 89.22 363 A 1 
ATOM 2712 N N   . THR A 1 364 ? 14.990  -28.505 -1.378  1.00 98.33 364 A 1 
ATOM 2713 C CA  . THR A 1 364 ? 14.206  -27.339 -1.807  1.00 98.40 364 A 1 
ATOM 2714 C C   . THR A 1 364 ? 12.825  -27.443 -1.181  1.00 98.44 364 A 1 
ATOM 2715 O O   . THR A 1 364 ? 12.152  -28.448 -1.390  1.00 98.10 364 A 1 
ATOM 2716 C CB  . THR A 1 364 ? 14.110  -27.244 -3.334  1.00 98.17 364 A 1 
ATOM 2717 O OG1 . THR A 1 364 ? 15.393  -27.092 -3.875  1.00 96.61 364 A 1 
ATOM 2718 C CG2 . THR A 1 364 ? 13.316  -26.018 -3.782  1.00 96.34 364 A 1 
ATOM 2719 N N   . ALA A 1 365 ? 12.398  -26.428 -0.435  1.00 98.17 365 A 1 
ATOM 2720 C CA  . ALA A 1 365 ? 11.064  -26.325 0.144   1.00 98.17 365 A 1 
ATOM 2721 C C   . ALA A 1 365 ? 10.297  -25.156 -0.481  1.00 98.25 365 A 1 
ATOM 2722 O O   . ALA A 1 365 ? 10.844  -24.068 -0.647  1.00 97.83 365 A 1 
ATOM 2723 C CB  . ALA A 1 365 ? 11.174  -26.195 1.665   1.00 97.85 365 A 1 
ATOM 2724 N N   . ILE A 1 366 ? 9.031   -25.391 -0.806  1.00 98.28 366 A 1 
ATOM 2725 C CA  . ILE A 1 366 ? 8.085   -24.396 -1.299  1.00 98.36 366 A 1 
ATOM 2726 C C   . ILE A 1 366 ? 7.042   -24.198 -0.207  1.00 98.32 366 A 1 
ATOM 2727 O O   . ILE A 1 366 ? 6.210   -25.078 0.043   1.00 98.07 366 A 1 
ATOM 2728 C CB  . ILE A 1 366 ? 7.457   -24.796 -2.646  1.00 98.27 366 A 1 
ATOM 2729 C CG1 . ILE A 1 366 ? 8.490   -25.152 -3.743  1.00 96.94 366 A 1 
ATOM 2730 C CG2 . ILE A 1 366 ? 6.572   -23.636 -3.136  1.00 97.54 366 A 1 
ATOM 2731 C CD1 . ILE A 1 366 ? 8.902   -26.638 -3.755  1.00 89.21 366 A 1 
ATOM 2732 N N   . ILE A 1 367 ? 7.125   -23.060 0.462   1.00 97.98 367 A 1 
ATOM 2733 C CA  . ILE A 1 367 ? 6.345   -22.748 1.656   1.00 97.88 367 A 1 
ATOM 2734 C C   . ILE A 1 367 ? 5.130   -21.918 1.238   1.00 97.66 367 A 1 
ATOM 2735 O O   . ILE A 1 367 ? 5.313   -20.841 0.663   1.00 97.38 367 A 1 
ATOM 2736 C CB  . ILE A 1 367 ? 7.225   -22.038 2.706   1.00 97.69 367 A 1 
ATOM 2737 C CG1 . ILE A 1 367 ? 8.474   -22.897 3.025   1.00 96.51 367 A 1 
ATOM 2738 C CG2 . ILE A 1 367 ? 6.397   -21.762 3.972   1.00 96.83 367 A 1 
ATOM 2739 C CD1 . ILE A 1 367 ? 9.412   -22.283 4.061   1.00 92.08 367 A 1 
ATOM 2740 N N   . PRO A 1 368 ? 3.896   -22.398 1.498   1.00 97.39 368 A 1 
ATOM 2741 C CA  . PRO A 1 368 ? 2.695   -21.635 1.189   1.00 97.10 368 A 1 
ATOM 2742 C C   . PRO A 1 368 ? 2.565   -20.411 2.114   1.00 96.55 368 A 1 
ATOM 2743 O O   . PRO A 1 368 ? 3.112   -20.418 3.221   1.00 96.18 368 A 1 
ATOM 2744 C CB  . PRO A 1 368 ? 1.539   -22.625 1.356   1.00 97.08 368 A 1 
ATOM 2745 C CG  . PRO A 1 368 ? 2.041   -23.565 2.448   1.00 96.29 368 A 1 
ATOM 2746 C CD  . PRO A 1 368 ? 3.536   -23.650 2.156   1.00 97.38 368 A 1 
ATOM 2747 N N   . PRO A 1 369 ? 1.807   -19.370 1.704   1.00 95.57 369 A 1 
ATOM 2748 C CA  . PRO A 1 369 ? 1.661   -18.133 2.474   1.00 94.80 369 A 1 
ATOM 2749 C C   . PRO A 1 369 ? 1.268   -18.349 3.940   1.00 94.30 369 A 1 
ATOM 2750 O O   . PRO A 1 369 ? 1.809   -17.694 4.828   1.00 93.17 369 A 1 
ATOM 2751 C CB  . PRO A 1 369 ? 0.584   -17.331 1.734   1.00 93.85 369 A 1 
ATOM 2752 C CG  . PRO A 1 369 ? 0.688   -17.814 0.291   1.00 92.11 369 A 1 
ATOM 2753 C CD  . PRO A 1 369 ? 1.103   -19.271 0.433   1.00 94.42 369 A 1 
ATOM 2754 N N   . GLU A 1 370 ? 0.382   -19.316 4.215   1.00 93.07 370 A 1 
ATOM 2755 C CA  . GLU A 1 370 ? -0.135  -19.641 5.553   1.00 92.64 370 A 1 
ATOM 2756 C C   . GLU A 1 370 ? 0.949   -20.156 6.510   1.00 93.13 370 A 1 
ATOM 2757 O O   . GLU A 1 370 ? 0.844   -20.008 7.730   1.00 91.63 370 A 1 
ATOM 2758 C CB  . GLU A 1 370 ? -1.229  -20.723 5.452   1.00 91.69 370 A 1 
ATOM 2759 C CG  . GLU A 1 370 ? -2.439  -20.357 4.590   1.00 86.80 370 A 1 
ATOM 2760 C CD  . GLU A 1 370 ? -2.194  -20.440 3.072   1.00 86.01 370 A 1 
ATOM 2761 O OE1 . GLU A 1 370 ? -2.993  -19.861 2.308   1.00 76.91 370 A 1 
ATOM 2762 O OE2 . GLU A 1 370 ? -1.227  -21.081 2.602   1.00 79.23 370 A 1 
ATOM 2763 N N   . MET A 1 371 ? 1.994   -20.756 5.947   1.00 93.90 371 A 1 
ATOM 2764 C CA  . MET A 1 371 ? 3.160   -21.262 6.669   1.00 94.51 371 A 1 
ATOM 2765 C C   . MET A 1 371 ? 4.359   -20.309 6.589   1.00 94.32 371 A 1 
ATOM 2766 O O   . MET A 1 371 ? 5.435   -20.620 7.106   1.00 92.86 371 A 1 
ATOM 2767 C CB  . MET A 1 371 ? 3.495   -22.670 6.145   1.00 95.42 371 A 1 
ATOM 2768 C CG  . MET A 1 371 ? 2.376   -23.679 6.420   1.00 94.59 371 A 1 
ATOM 2769 S SD  . MET A 1 371 ? 2.033   -23.964 8.188   1.00 92.42 371 A 1 
ATOM 2770 C CE  . MET A 1 371 ? 3.504   -24.933 8.639   1.00 82.38 371 A 1 
ATOM 2771 N N   . ALA A 1 372 ? 4.172   -19.142 5.953   1.00 94.43 372 A 1 
ATOM 2772 C CA  . ALA A 1 372 ? 5.137   -18.061 5.802   1.00 93.65 372 A 1 
ATOM 2773 C C   . ALA A 1 372 ? 4.614   -16.782 6.480   1.00 92.35 372 A 1 
ATOM 2774 O O   . ALA A 1 372 ? 4.420   -16.761 7.695   1.00 89.69 372 A 1 
ATOM 2775 C CB  . ALA A 1 372 ? 5.481   -17.920 4.311   1.00 93.24 372 A 1 
ATOM 2776 N N   . TYR A 1 373 ? 4.370   -15.720 5.713   1.00 92.53 373 A 1 
ATOM 2777 C CA  . TYR A 1 373 ? 3.962   -14.398 6.217   1.00 91.62 373 A 1 
ATOM 2778 C C   . TYR A 1 373 ? 2.487   -14.053 5.966   1.00 90.15 373 A 1 
ATOM 2779 O O   . TYR A 1 373 ? 2.023   -12.998 6.408   1.00 86.02 373 A 1 
ATOM 2780 C CB  . TYR A 1 373 ? 4.911   -13.343 5.649   1.00 91.41 373 A 1 
ATOM 2781 C CG  . TYR A 1 373 ? 6.352   -13.521 6.087   1.00 91.07 373 A 1 
ATOM 2782 C CD1 . TYR A 1 373 ? 6.730   -13.189 7.403   1.00 85.48 373 A 1 
ATOM 2783 C CD2 . TYR A 1 373 ? 7.310   -14.029 5.191   1.00 86.61 373 A 1 
ATOM 2784 C CE1 . TYR A 1 373 ? 8.067   -13.344 7.816   1.00 84.93 373 A 1 
ATOM 2785 C CE2 . TYR A 1 373 ? 8.650   -14.186 5.600   1.00 84.77 373 A 1 
ATOM 2786 C CZ  . TYR A 1 373 ? 9.033   -13.837 6.911   1.00 88.36 373 A 1 
ATOM 2787 O OH  . TYR A 1 373 ? 10.328  -13.969 7.302   1.00 85.73 373 A 1 
ATOM 2788 N N   . GLY A 1 374 ? 1.736   -14.945 5.300   1.00 87.25 374 A 1 
ATOM 2789 C CA  . GLY A 1 374 ? 0.304   -14.808 5.055   1.00 86.44 374 A 1 
ATOM 2790 C C   . GLY A 1 374 ? -0.071  -13.511 4.336   1.00 86.08 374 A 1 
ATOM 2791 O O   . GLY A 1 374 ? 0.682   -12.988 3.513   1.00 83.64 374 A 1 
ATOM 2792 N N   . GLU A 1 375 ? -1.231  -12.971 4.692   1.00 83.29 375 A 1 
ATOM 2793 C CA  . GLU A 1 375 ? -1.783  -11.736 4.115   1.00 81.04 375 A 1 
ATOM 2794 C C   . GLU A 1 375 ? -0.996  -10.467 4.481   1.00 80.02 375 A 1 
ATOM 2795 O O   . GLU A 1 375 ? -1.220  -9.411  3.896   1.00 76.21 375 A 1 
ATOM 2796 C CB  . GLU A 1 375 ? -3.231  -11.564 4.592   1.00 77.85 375 A 1 
ATOM 2797 C CG  . GLU A 1 375 ? -4.148  -12.714 4.155   1.00 69.52 375 A 1 
ATOM 2798 C CD  . GLU A 1 375 ? -5.596  -12.533 4.633   1.00 64.83 375 A 1 
ATOM 2799 O OE1 . GLU A 1 375 ? -6.435  -13.358 4.211   1.00 57.42 375 A 1 
ATOM 2800 O OE2 . GLU A 1 375 ? -5.840  -11.609 5.444   1.00 57.67 375 A 1 
ATOM 2801 N N   . ARG A 1 376 ? -0.099  -10.544 5.465   1.00 81.45 376 A 1 
ATOM 2802 C CA  . ARG A 1 376 ? 0.654   -9.370  5.942   1.00 81.71 376 A 1 
ATOM 2803 C C   . ARG A 1 376 ? 1.898   -9.083  5.107   1.00 83.65 376 A 1 
ATOM 2804 O O   . ARG A 1 376 ? 2.324   -7.936  5.044   1.00 78.24 376 A 1 
ATOM 2805 C CB  . ARG A 1 376 ? 1.016   -9.542  7.425   1.00 77.47 376 A 1 
ATOM 2806 C CG  . ARG A 1 376 ? -0.231  -9.576  8.323   1.00 67.40 376 A 1 
ATOM 2807 C CD  . ARG A 1 376 ? 0.175   -9.723  9.789   1.00 63.09 376 A 1 
ATOM 2808 N NE  . ARG A 1 376 ? -1.010  -9.787  10.668  1.00 53.80 376 A 1 
ATOM 2809 C CZ  . ARG A 1 376 ? -1.013  -10.081 11.957  1.00 44.99 376 A 1 
ATOM 2810 N NH1 . ARG A 1 376 ? 0.088   -10.346 12.608  1.00 41.74 376 A 1 
ATOM 2811 N NH2 . ARG A 1 376 ? -2.136  -10.124 12.618  1.00 39.17 376 A 1 
ATOM 2812 N N   . GLY A 1 377 ? 2.490   -10.124 4.500   1.00 84.63 377 A 1 
ATOM 2813 C CA  . GLY A 1 377 ? 3.832   -10.002 3.941   1.00 86.08 377 A 1 
ATOM 2814 C C   . GLY A 1 377 ? 4.884   -9.700  5.024   1.00 87.04 377 A 1 
ATOM 2815 O O   . GLY A 1 377 ? 4.617   -9.811  6.223   1.00 84.10 377 A 1 
ATOM 2816 N N   . ALA A 1 378 ? 6.093   -9.323  4.616   1.00 89.04 378 A 1 
ATOM 2817 C CA  . ALA A 1 378 ? 7.176   -8.982  5.545   1.00 89.49 378 A 1 
ATOM 2818 C C   . ALA A 1 378 ? 8.175   -7.967  4.970   1.00 88.16 378 A 1 
ATOM 2819 O O   . ALA A 1 378 ? 8.202   -7.685  3.769   1.00 84.12 378 A 1 
ATOM 2820 C CB  . ALA A 1 378 ? 7.886   -10.276 5.974   1.00 89.44 378 A 1 
ATOM 2821 N N   . GLY A 1 379 ? 9.015   -7.418  5.849   1.00 85.68 379 A 1 
ATOM 2822 C CA  . GLY A 1 379 ? 10.137  -6.571  5.441   1.00 83.07 379 A 1 
ATOM 2823 C C   . GLY A 1 379 ? 9.721   -5.249  4.797   1.00 82.48 379 A 1 
ATOM 2824 O O   . GLY A 1 379 ? 10.376  -4.812  3.862   1.00 77.45 379 A 1 
ATOM 2825 N N   . ASN A 1 380 ? 8.624   -4.633  5.258   1.00 72.61 380 A 1 
ATOM 2826 C CA  . ASN A 1 380 ? 8.075   -3.394  4.684   1.00 73.19 380 A 1 
ATOM 2827 C C   . ASN A 1 380 ? 7.812   -3.484  3.166   1.00 74.09 380 A 1 
ATOM 2828 O O   . ASN A 1 380 ? 8.081   -2.549  2.418   1.00 70.20 380 A 1 
ATOM 2829 C CB  . ASN A 1 380 ? 8.944   -2.183  5.094   1.00 70.06 380 A 1 
ATOM 2830 C CG  . ASN A 1 380 ? 8.930   -1.912  6.583   1.00 63.59 380 A 1 
ATOM 2831 O OD1 . ASN A 1 380 ? 8.074   -2.352  7.324   1.00 57.04 380 A 1 
ATOM 2832 N ND2 . ASN A 1 380 ? 9.877   -1.151  7.079   1.00 54.24 380 A 1 
ATOM 2833 N N   . GLY A 1 381 ? 7.295   -4.635  2.714   1.00 74.04 381 A 1 
ATOM 2834 C CA  . GLY A 1 381 ? 6.956   -4.878  1.312   1.00 75.67 381 A 1 
ATOM 2835 C C   . GLY A 1 381 ? 8.027   -5.620  0.509   1.00 80.33 381 A 1 
ATOM 2836 O O   . GLY A 1 381 ? 7.802   -5.889  -0.666  1.00 77.69 381 A 1 
ATOM 2837 N N   . VAL A 1 382 ? 9.156   -6.003  1.120   1.00 85.69 382 A 1 
ATOM 2838 C CA  . VAL A 1 382 ? 10.163  -6.880  0.491   1.00 89.08 382 A 1 
ATOM 2839 C C   . VAL A 1 382 ? 9.553   -8.235  0.151   1.00 91.21 382 A 1 
ATOM 2840 O O   . VAL A 1 382 ? 9.767   -8.741  -0.944  1.00 90.00 382 A 1 
ATOM 2841 C CB  . VAL A 1 382 ? 11.394  -7.066  1.401   1.00 87.10 382 A 1 
ATOM 2842 C CG1 . VAL A 1 382 ? 12.385  -8.104  0.860   1.00 80.57 382 A 1 
ATOM 2843 C CG2 . VAL A 1 382 ? 12.153  -5.743  1.552   1.00 81.13 382 A 1 
ATOM 2844 N N   . ILE A 1 383 ? 8.764   -8.810  1.064   1.00 90.08 383 A 1 
ATOM 2845 C CA  . ILE A 1 383 ? 7.971   -10.014 0.824   1.00 91.20 383 A 1 
ATOM 2846 C C   . ILE A 1 383 ? 6.511   -9.586  0.699   1.00 89.82 383 A 1 
ATOM 2847 O O   . ILE A 1 383 ? 5.923   -9.176  1.704   1.00 88.13 383 A 1 
ATOM 2848 C CB  . ILE A 1 383 ? 8.200   -11.072 1.920   1.00 92.31 383 A 1 
ATOM 2849 C CG1 . ILE A 1 383 ? 9.696   -11.458 1.958   1.00 90.64 383 A 1 
ATOM 2850 C CG2 . ILE A 1 383 ? 7.306   -12.301 1.659   1.00 90.04 383 A 1 
ATOM 2851 C CD1 . ILE A 1 383 ? 10.064  -12.481 3.032   1.00 84.29 383 A 1 
ATOM 2852 N N   . PRO A 1 384 ? 5.918   -9.652  -0.512  1.00 88.95 384 A 1 
ATOM 2853 C CA  . PRO A 1 384 ? 4.525   -9.288  -0.716  1.00 86.90 384 A 1 
ATOM 2854 C C   . PRO A 1 384 ? 3.563   -10.187 0.078   1.00 86.91 384 A 1 
ATOM 2855 O O   . PRO A 1 384 ? 3.895   -11.341 0.377   1.00 86.28 384 A 1 
ATOM 2856 C CB  . PRO A 1 384 ? 4.282   -9.388  -2.228  1.00 85.68 384 A 1 
ATOM 2857 C CG  . PRO A 1 384 ? 5.676   -9.264  -2.831  1.00 83.78 384 A 1 
ATOM 2858 C CD  . PRO A 1 384 ? 6.561   -9.931  -1.791  1.00 85.68 384 A 1 
ATOM 2859 N N   . PRO A 1 385 ? 2.346   -9.700  0.393   1.00 84.01 385 A 1 
ATOM 2860 C CA  . PRO A 1 385 ? 1.266   -10.528 0.911   1.00 83.35 385 A 1 
ATOM 2861 C C   . PRO A 1 385 ? 1.001   -11.764 0.043   1.00 85.17 385 A 1 
ATOM 2862 O O   . PRO A 1 385 ? 1.161   -11.713 -1.173  1.00 83.97 385 A 1 
ATOM 2863 C CB  . PRO A 1 385 ? 0.037   -9.619  0.937   1.00 80.47 385 A 1 
ATOM 2864 C CG  . PRO A 1 385 ? 0.630   -8.225  1.084   1.00 76.09 385 A 1 
ATOM 2865 C CD  . PRO A 1 385 ? 1.915   -8.319  0.269   1.00 78.31 385 A 1 
ATOM 2866 N N   . ASN A 1 386 ? 0.565   -12.858 0.671   1.00 87.46 386 A 1 
ATOM 2867 C CA  . ASN A 1 386 ? 0.145   -14.091 0.002   1.00 88.67 386 A 1 
ATOM 2868 C C   . ASN A 1 386 ? 1.204   -14.737 -0.916  1.00 90.85 386 A 1 
ATOM 2869 O O   . ASN A 1 386 ? 0.866   -15.516 -1.799  1.00 90.10 386 A 1 
ATOM 2870 C CB  . ASN A 1 386 ? -1.228  -13.866 -0.660  1.00 85.97 386 A 1 
ATOM 2871 C CG  . ASN A 1 386 ? -2.288  -13.535 0.373   1.00 81.48 386 A 1 
ATOM 2872 O OD1 . ASN A 1 386 ? -2.358  -14.150 1.424   1.00 75.22 386 A 1 
ATOM 2873 N ND2 . ASN A 1 386 ? -3.123  -12.556 0.129   1.00 72.36 386 A 1 
ATOM 2874 N N   . SER A 1 387 ? 2.488   -14.467 -0.685  1.00 90.87 387 A 1 
ATOM 2875 C CA  . SER A 1 387 ? 3.582   -15.019 -1.484  1.00 92.58 387 A 1 
ATOM 2876 C C   . SER A 1 387 ? 3.946   -16.442 -1.066  1.00 94.09 387 A 1 
ATOM 2877 O O   . SER A 1 387 ? 4.169   -16.714 0.121   1.00 93.50 387 A 1 
ATOM 2878 C CB  . SER A 1 387 ? 4.828   -14.139 -1.389  1.00 91.28 387 A 1 
ATOM 2879 O OG  . SER A 1 387 ? 4.568   -12.856 -1.912  1.00 84.52 387 A 1 
ATOM 2880 N N   . PHE A 1 388 ? 4.095   -17.332 -2.043  1.00 94.49 388 A 1 
ATOM 2881 C CA  . PHE A 1 388 ? 4.839   -18.579 -1.870  1.00 95.28 388 A 1 
ATOM 2882 C C   . PHE A 1 388 ? 6.338   -18.277 -1.807  1.00 95.70 388 A 1 
ATOM 2883 O O   . PHE A 1 388 ? 6.866   -17.523 -2.628  1.00 95.16 388 A 1 
ATOM 2884 C CB  . PHE A 1 388 ? 4.548   -19.554 -3.011  1.00 95.35 388 A 1 
ATOM 2885 C CG  . PHE A 1 388 ? 3.200   -20.234 -2.924  1.00 95.55 388 A 1 
ATOM 2886 C CD1 . PHE A 1 388 ? 3.099   -21.503 -2.322  1.00 92.04 388 A 1 
ATOM 2887 C CD2 . PHE A 1 388 ? 2.057   -19.620 -3.462  1.00 92.10 388 A 1 
ATOM 2888 C CE1 . PHE A 1 388 ? 1.860   -22.160 -2.265  1.00 91.36 388 A 1 
ATOM 2889 C CE2 . PHE A 1 388 ? 0.815   -20.275 -3.399  1.00 91.13 388 A 1 
ATOM 2890 C CZ  . PHE A 1 388 ? 0.716   -21.547 -2.806  1.00 94.50 388 A 1 
ATOM 2891 N N   . LEU A 1 389 ? 7.036   -18.908 -0.863  1.00 96.53 389 A 1 
ATOM 2892 C CA  . LEU A 1 389 ? 8.478   -18.757 -0.695  1.00 96.95 389 A 1 
ATOM 2893 C C   . LEU A 1 389 ? 9.187   -20.064 -1.040  1.00 97.56 389 A 1 
ATOM 2894 O O   . LEU A 1 389 ? 8.775   -21.136 -0.605  1.00 97.52 389 A 1 
ATOM 2895 C CB  . LEU A 1 389 ? 8.813   -18.297 0.732   1.00 96.61 389 A 1 
ATOM 2896 C CG  . LEU A 1 389 ? 8.117   -17.007 1.189   1.00 95.54 389 A 1 
ATOM 2897 C CD1 . LEU A 1 389 ? 8.636   -16.631 2.574   1.00 92.27 389 A 1 
ATOM 2898 C CD2 . LEU A 1 389 ? 8.369   -15.829 0.247   1.00 92.18 389 A 1 
ATOM 2899 N N   . VAL A 1 390 ? 10.269  -19.980 -1.802  1.00 97.84 390 A 1 
ATOM 2900 C CA  . VAL A 1 390 ? 11.115  -21.112 -2.176  1.00 98.00 390 A 1 
ATOM 2901 C C   . VAL A 1 390 ? 12.427  -21.002 -1.416  1.00 97.74 390 A 1 
ATOM 2902 O O   . VAL A 1 390 ? 13.141  -20.016 -1.564  1.00 97.20 390 A 1 
ATOM 2903 C CB  . VAL A 1 390 ? 11.349  -21.164 -3.695  1.00 97.92 390 A 1 
ATOM 2904 C CG1 . VAL A 1 390 ? 12.166  -22.401 -4.080  1.00 96.87 390 A 1 
ATOM 2905 C CG2 . VAL A 1 390 ? 10.028  -21.200 -4.471  1.00 96.25 390 A 1 
ATOM 2906 N N   . PHE A 1 391 ? 12.750  -22.022 -0.628  1.00 98.09 391 A 1 
ATOM 2907 C CA  . PHE A 1 391 ? 14.015  -22.123 0.091   1.00 97.97 391 A 1 
ATOM 2908 C C   . PHE A 1 391 ? 14.810  -23.319 -0.420  1.00 98.11 391 A 1 
ATOM 2909 O O   . PHE A 1 391 ? 14.386  -24.459 -0.266  1.00 97.85 391 A 1 
ATOM 2910 C CB  . PHE A 1 391 ? 13.762  -22.216 1.598   1.00 97.50 391 A 1 
ATOM 2911 C CG  . PHE A 1 391 ? 13.375  -20.897 2.230   1.00 97.03 391 A 1 
ATOM 2912 C CD1 . PHE A 1 391 ? 14.373  -20.035 2.719   1.00 94.50 391 A 1 
ATOM 2913 C CD2 . PHE A 1 391 ? 12.023  -20.529 2.334   1.00 94.75 391 A 1 
ATOM 2914 C CE1 . PHE A 1 391 ? 14.019  -18.816 3.323   1.00 93.75 391 A 1 
ATOM 2915 C CE2 . PHE A 1 391 ? 11.669  -19.310 2.934   1.00 93.59 391 A 1 
ATOM 2916 C CZ  . PHE A 1 391 ? 12.666  -18.452 3.433   1.00 94.48 391 A 1 
ATOM 2917 N N   . GLU A 1 392 ? 15.968  -23.067 -1.003  1.00 98.11 392 A 1 
ATOM 2918 C CA  . GLU A 1 392 ? 17.024  -24.061 -1.185  1.00 98.12 392 A 1 
ATOM 2919 C C   . GLU A 1 392 ? 17.854  -24.086 0.094   1.00 98.02 392 A 1 
ATOM 2920 O O   . GLU A 1 392 ? 18.354  -23.042 0.511   1.00 97.45 392 A 1 
ATOM 2921 C CB  . GLU A 1 392 ? 17.895  -23.704 -2.399  1.00 97.91 392 A 1 
ATOM 2922 C CG  . GLU A 1 392 ? 17.129  -23.777 -3.726  1.00 94.71 392 A 1 
ATOM 2923 C CD  . GLU A 1 392 ? 17.904  -23.171 -4.912  1.00 92.75 392 A 1 
ATOM 2924 O OE1 . GLU A 1 392 ? 17.239  -22.798 -5.905  1.00 82.27 392 A 1 
ATOM 2925 O OE2 . GLU A 1 392 ? 19.136  -22.995 -4.820  1.00 83.94 392 A 1 
ATOM 2926 N N   . MET A 1 393 ? 17.961  -25.242 0.742   1.00 98.12 393 A 1 
ATOM 2927 C CA  . MET A 1 393 ? 18.531  -25.373 2.083   1.00 98.01 393 A 1 
ATOM 2928 C C   . MET A 1 393 ? 19.525  -26.525 2.155   1.00 98.35 393 A 1 
ATOM 2929 O O   . MET A 1 393 ? 19.321  -27.567 1.538   1.00 97.96 393 A 1 
ATOM 2930 C CB  . MET A 1 393 ? 17.421  -25.608 3.122   1.00 96.07 393 A 1 
ATOM 2931 C CG  . MET A 1 393 ? 16.337  -24.534 3.115   1.00 92.42 393 A 1 
ATOM 2932 S SD  . MET A 1 393 ? 14.973  -24.818 4.274   1.00 90.94 393 A 1 
ATOM 2933 C CE  . MET A 1 393 ? 14.226  -26.300 3.561   1.00 84.19 393 A 1 
ATOM 2934 N N   . GLU A 1 394 ? 20.560  -26.367 2.967   1.00 98.36 394 A 1 
ATOM 2935 C CA  . GLU A 1 394 ? 21.463  -27.434 3.402   1.00 98.33 394 A 1 
ATOM 2936 C C   . GLU A 1 394 ? 21.595  -27.379 4.923   1.00 98.34 394 A 1 
ATOM 2937 O O   . GLU A 1 394 ? 22.033  -26.367 5.474   1.00 97.82 394 A 1 
ATOM 2938 C CB  . GLU A 1 394 ? 22.820  -27.293 2.691   1.00 98.01 394 A 1 
ATOM 2939 C CG  . GLU A 1 394 ? 23.864  -28.333 3.147   1.00 96.59 394 A 1 
ATOM 2940 C CD  . GLU A 1 394 ? 25.132  -28.326 2.267   1.00 95.20 394 A 1 
ATOM 2941 O OE1 . GLU A 1 394 ? 25.782  -29.394 2.149   1.00 87.84 394 A 1 
ATOM 2942 O OE2 . GLU A 1 394 ? 25.402  -27.343 1.547   1.00 89.46 394 A 1 
ATOM 2943 N N   . LEU A 1 395 ? 21.220  -28.468 5.610   1.00 98.37 395 A 1 
ATOM 2944 C CA  . LEU A 1 395 ? 21.442  -28.590 7.049   1.00 98.48 395 A 1 
ATOM 2945 C C   . LEU A 1 395 ? 22.900  -28.995 7.299   1.00 98.47 395 A 1 
ATOM 2946 O O   . LEU A 1 395 ? 23.274  -30.151 7.131   1.00 98.09 395 A 1 
ATOM 2947 C CB  . LEU A 1 395 ? 20.427  -29.573 7.664   1.00 98.35 395 A 1 
ATOM 2948 C CG  . LEU A 1 395 ? 20.599  -29.764 9.183   1.00 97.90 395 A 1 
ATOM 2949 C CD1 . LEU A 1 395 ? 20.413  -28.469 9.969   1.00 96.56 395 A 1 
ATOM 2950 C CD2 . LEU A 1 395 ? 19.580  -30.775 9.703   1.00 96.66 395 A 1 
ATOM 2951 N N   . VAL A 1 396 ? 23.713  -28.030 7.701   1.00 98.28 396 A 1 
ATOM 2952 C CA  . VAL A 1 396 ? 25.158  -28.202 7.886   1.00 98.09 396 A 1 
ATOM 2953 C C   . VAL A 1 396 ? 25.470  -28.886 9.211   1.00 98.19 396 A 1 
ATOM 2954 O O   . VAL A 1 396 ? 26.330  -29.762 9.272   1.00 97.18 396 A 1 
ATOM 2955 C CB  . VAL A 1 396 ? 25.872  -26.842 7.799   1.00 96.97 396 A 1 
ATOM 2956 C CG1 . VAL A 1 396 ? 27.392  -26.972 7.929   1.00 91.92 396 A 1 
ATOM 2957 C CG2 . VAL A 1 396 ? 25.579  -26.150 6.465   1.00 91.28 396 A 1 
ATOM 2958 N N   . GLY A 1 397 ? 24.762  -28.514 10.279  1.00 97.57 397 A 1 
ATOM 2959 C CA  . GLY A 1 397 ? 25.032  -29.036 11.614  1.00 97.43 397 A 1 
ATOM 2960 C C   . GLY A 1 397 ? 23.937  -28.734 12.629  1.00 97.87 397 A 1 
ATOM 2961 O O   . GLY A 1 397 ? 23.022  -27.951 12.376  1.00 97.22 397 A 1 
ATOM 2962 N N   . VAL A 1 398 ? 24.052  -29.376 13.792  1.00 97.82 398 A 1 
ATOM 2963 C CA  . VAL A 1 398 ? 23.200  -29.175 14.972  1.00 97.87 398 A 1 
ATOM 2964 C C   . VAL A 1 398 ? 24.117  -29.051 16.186  1.00 97.64 398 A 1 
ATOM 2965 O O   . VAL A 1 398 ? 25.031  -29.865 16.339  1.00 96.17 398 A 1 
ATOM 2966 C CB  . VAL A 1 398 ? 22.205  -30.336 15.157  1.00 97.39 398 A 1 
ATOM 2967 C CG1 . VAL A 1 398 ? 21.250  -30.075 16.327  1.00 95.50 398 A 1 
ATOM 2968 C CG2 . VAL A 1 398 ? 21.358  -30.582 13.904  1.00 95.39 398 A 1 
ATOM 2969 N N   . LYS A 1 399 ? 23.889  -28.030 17.024  1.00 96.67 399 A 1 
ATOM 2970 C CA  . LYS A 1 399 ? 24.634  -27.751 18.258  1.00 95.88 399 A 1 
ATOM 2971 C C   . LYS A 1 399 ? 23.813  -28.107 19.501  1.00 94.51 399 A 1 
ATOM 2972 O O   . LYS A 1 399 ? 22.589  -27.886 19.501  1.00 89.78 399 A 1 
ATOM 2973 C CB  . LYS A 1 399 ? 25.100  -26.288 18.300  1.00 93.31 399 A 1 
ATOM 2974 C CG  . LYS A 1 399 ? 26.138  -25.927 17.227  1.00 90.47 399 A 1 
ATOM 2975 C CD  . LYS A 1 399 ? 26.541  -24.451 17.373  1.00 88.02 399 A 1 
ATOM 2976 C CE  . LYS A 1 399 ? 27.582  -24.038 16.333  1.00 83.42 399 A 1 
ATOM 2977 N NZ  . LYS A 1 399 ? 27.789  -22.565 16.327  1.00 76.84 399 A 1 
ATOM 2978 O OXT . LYS A 1 399 ? 24.484  -28.552 20.465  1.00 82.19 399 A 1 
#
