# 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_if05184
#
_entry.id if05184
#
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 GLY 2   
1 n ARG 3   
1 n ARG 4   
1 n PHE 5   
1 n PHE 6   
1 n ILE 7   
1 n LYS 8   
1 n ARG 9   
1 n THR 10  
1 n GLY 11  
1 n ALA 12  
1 n TYR 13  
1 n PRO 14  
1 n ALA 15  
1 n GLU 16  
1 n SER 17  
1 n VAL 18  
1 n SER 19  
1 n ARG 20  
1 n ARG 21  
1 n GLU 22  
1 n ALA 23  
1 n TYR 24  
1 n PRO 25  
1 n VAL 26  
1 n SER 27  
1 n LEU 28  
1 n THR 29  
1 n LYS 30  
1 n ALA 31  
1 n PHE 32  
1 n SER 33  
1 n TYR 34  
1 n PRO 35  
1 n ASN 36  
1 n ILE 37  
1 n GLN 38  
1 n VAL 39  
1 n ARG 40  
1 n LYS 41  
1 n THR 42  
1 n GLU 43  
1 n ALA 44  
1 n VAL 45  
1 n SER 46  
1 n LYS 47  
1 n PRO 48  
1 n GLY 49  
1 n TRP 50  
1 n GLY 51  
1 n GLU 52  
1 n ALA 53  
1 n PRO 54  
1 n PHE 55  
1 n GLY 56  
1 n GLU 57  
1 n THR 58  
1 n GLN 59  
1 n SER 60  
1 n LYS 61  
1 n GLU 62  
1 n ARG 63  
1 n ARG 64  
1 n MET 65  
1 n THR 66  
1 n SER 67  
1 n TYR 68  
1 n THR 69  
1 n GLU 70  
1 n LEU 71  
1 n GLY 72  
1 n LEU 73  
1 n VAL 74  
1 n ASN 75  
1 n THR 76  
1 n ARG 77  
1 n GLU 78  
1 n LEU 79  
1 n PHE 80  
1 n LYS 81  
1 n LYS 82  
1 n ALA 83  
1 n VAL 84  
1 n SER 85  
1 n GLY 86  
1 n GLY 87  
1 n TYR 88  
1 n ALA 89  
1 n VAL 90  
1 n PRO 91  
1 n ALA 92  
1 n TYR 93  
1 n ASN 94  
1 n PHE 95  
1 n ASN 96  
1 n ASN 97  
1 n MET 98  
1 n GLU 99  
1 n GLN 100 
1 n MET 101 
1 n GLN 102 
1 n ALA 103 
1 n ILE 104 
1 n ILE 105 
1 n GLN 106 
1 n ALA 107 
1 n CYS 108 
1 n VAL 109 
1 n GLU 110 
1 n THR 111 
1 n ARG 112 
1 n SER 113 
1 n PRO 114 
1 n VAL 115 
1 n ILE 116 
1 n LEU 117 
1 n GLN 118 
1 n VAL 119 
1 n SER 120 
1 n SER 121 
1 n GLY 122 
1 n ALA 123 
1 n ARG 124 
1 n LYS 125 
1 n TYR 126 
1 n ALA 127 
1 n ASN 128 
1 n GLN 129 
1 n ASN 130 
1 n LEU 131 
1 n LEU 132 
1 n LYS 133 
1 n ASN 134 
1 n MET 135 
1 n ALA 136 
1 n LYS 137 
1 n GLY 138 
1 n ALA 139 
1 n VAL 140 
1 n GLU 141 
1 n PHE 142 
1 n ALA 143 
1 n HIS 144 
1 n GLU 145 
1 n LEU 146 
1 n GLY 147 
1 n CYS 148 
1 n ASP 149 
1 n ILE 150 
1 n PRO 151 
1 n ILE 152 
1 n VAL 153 
1 n LEU 154 
1 n HIS 155 
1 n LEU 156 
1 n ASP 157 
1 n HIS 158 
1 n GLY 159 
1 n ASP 160 
1 n SER 161 
1 n PHE 162 
1 n GLU 163 
1 n LEU 164 
1 n CYS 165 
1 n LYS 166 
1 n ASP 167 
1 n CYS 168 
1 n ILE 169 
1 n GLU 170 
1 n THR 171 
1 n GLY 172 
1 n PHE 173 
1 n SER 174 
1 n SER 175 
1 n VAL 176 
1 n MET 177 
1 n ILE 178 
1 n ASP 179 
1 n GLY 180 
1 n SER 181 
1 n HIS 182 
1 n LEU 183 
1 n PRO 184 
1 n TYR 185 
1 n ASP 186 
1 n GLU 187 
1 n ASN 188 
1 n VAL 189 
1 n ALA 190 
1 n LEU 191 
1 n THR 192 
1 n LYS 193 
1 n LYS 194 
1 n VAL 195 
1 n CYS 196 
1 n GLU 197 
1 n TYR 198 
1 n ALA 199 
1 n HIS 200 
1 n SER 201 
1 n ARG 202 
1 n LYS 203 
1 n ASP 204 
1 n TYR 205 
1 n VAL 206 
1 n THR 207 
1 n VAL 208 
1 n GLU 209 
1 n GLY 210 
1 n GLU 211 
1 n LEU 212 
1 n GLY 213 
1 n VAL 214 
1 n LEU 215 
1 n ALA 216 
1 n GLY 217 
1 n VAL 218 
1 n GLU 219 
1 n ASP 220 
1 n ASP 221 
1 n VAL 222 
1 n SER 223 
1 n ALA 224 
1 n GLU 225 
1 n HIS 226 
1 n SER 227 
1 n HIS 228 
1 n TYR 229 
1 n THR 230 
1 n GLN 231 
1 n PRO 232 
1 n GLU 233 
1 n GLU 234 
1 n VAL 235 
1 n GLU 236 
1 n ASP 237 
1 n PHE 238 
1 n VAL 239 
1 n LYS 240 
1 n LYS 241 
1 n THR 242 
1 n GLY 243 
1 n VAL 244 
1 n ASP 245 
1 n SER 246 
1 n LEU 247 
1 n ALA 248 
1 n ILE 249 
1 n SER 250 
1 n ILE 251 
1 n GLY 252 
1 n THR 253 
1 n SER 254 
1 n HIS 255 
1 n GLY 256 
1 n ARG 257 
1 n ALA 258 
1 n LYS 259 
1 n PHE 260 
1 n LYS 261 
1 n PRO 262 
1 n GLU 263 
1 n GLN 264 
1 n CYS 265 
1 n THR 266 
1 n ARG 267 
1 n ASP 268 
1 n ALA 269 
1 n ASN 270 
1 n GLY 271 
1 n ILE 272 
1 n LEU 273 
1 n ILE 274 
1 n PRO 275 
1 n PRO 276 
1 n PRO 277 
1 n LEU 278 
1 n ARG 279 
1 n PHE 280 
1 n ASP 281 
1 n ILE 282 
1 n LEU 283 
1 n GLU 284 
1 n ALA 285 
1 n ILE 286 
1 n GLU 287 
1 n LYS 288 
1 n LYS 289 
1 n LEU 290 
1 n PRO 291 
1 n GLY 292 
1 n PHE 293 
1 n PRO 294 
1 n ILE 295 
1 n VAL 296 
1 n LEU 297 
1 n HIS 298 
1 n GLY 299 
1 n SER 300 
1 n SER 301 
1 n SER 302 
1 n VAL 303 
1 n PRO 304 
1 n VAL 305 
1 n GLU 306 
1 n TYR 307 
1 n VAL 308 
1 n GLN 309 
1 n MET 310 
1 n ILE 311 
1 n GLU 312 
1 n LYS 313 
1 n TYR 314 
1 n GLY 315 
1 n GLY 316 
1 n LYS 317 
1 n LEU 318 
1 n SER 319 
1 n ASP 320 
1 n SER 321 
1 n VAL 322 
1 n GLY 323 
1 n ILE 324 
1 n PRO 325 
1 n GLU 326 
1 n GLU 327 
1 n GLN 328 
1 n LEU 329 
1 n ARG 330 
1 n ARG 331 
1 n ALA 332 
1 n ALA 333 
1 n LYS 334 
1 n SER 335 
1 n ALA 336 
1 n VAL 337 
1 n CYS 338 
1 n LYS 339 
1 n ILE 340 
1 n ASN 341 
1 n ILE 342 
1 n ASP 343 
1 n SER 344 
1 n ASP 345 
1 n GLY 346 
1 n ARG 347 
1 n LEU 348 
1 n ALA 349 
1 n MET 350 
1 n THR 351 
1 n ALA 352 
1 n LEU 353 
1 n ILE 354 
1 n ARG 355 
1 n LYS 356 
1 n VAL 357 
1 n LEU 358 
1 n ALA 359 
1 n GLU 360 
1 n LYS 361 
1 n PRO 362 
1 n GLU 363 
1 n GLU 364 
1 n PHE 365 
1 n ASP 366 
1 n PRO 367 
1 n ARG 368 
1 n LYS 369 
1 n TYR 370 
1 n LEU 371 
1 n GLY 372 
1 n PRO 373 
1 n ALA 374 
1 n ARG 375 
1 n GLU 376 
1 n GLU 377 
1 n LEU 378 
1 n LYS 379 
1 n LYS 380 
1 n LEU 381 
1 n TYR 382 
1 n ALA 383 
1 n HIS 384 
1 n LYS 385 
1 n ASN 386 
1 n GLN 387 
1 n ASN 388 
1 n VAL 389 
1 n LEU 390 
1 n GLY 391 
1 n SER 392 
1 n ALA 393 
1 n GLY 394 
1 n GLN 395 
1 n VAL 396 
#
_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 06:47:44)"
_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 81.01
_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 GLY . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n VAL . 396 A 396 
#
_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   ? -28.945 65.998  42.286  1.00 18.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -28.751 64.883  43.230  1.00 30.57 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -28.034 63.780  42.447  1.00 31.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -28.662 63.205  41.576  1.00 28.80 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -30.112 64.375  43.734  1.00 30.55 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -30.840 65.349  44.673  1.00 28.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -32.541 64.806  44.996  1.00 25.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -33.062 66.003  46.254  1.00 23.62 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -26.734 63.511  42.495  1.00 22.84 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -25.771 63.716  43.571  1.00 32.16 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -25.367 62.376  44.175  1.00 32.78 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -25.927 62.022  45.202  1.00 29.55 2   A 1 
ATOM 13   N N   . ARG A 1 3   ? -24.389 61.665  43.553  1.00 18.44 3   A 1 
ATOM 14   C CA  . ARG A 1 3   ? -23.220 61.059  44.243  1.00 26.70 3   A 1 
ATOM 15   C C   . ARG A 1 3   ? -22.319 60.288  43.267  1.00 25.63 3   A 1 
ATOM 16   O O   . ARG A 1 3   ? -22.717 59.303  42.661  1.00 24.25 3   A 1 
ATOM 17   C CB  . ARG A 1 3   ? -23.628 60.152  45.432  1.00 26.73 3   A 1 
ATOM 18   C CG  . ARG A 1 3   ? -23.574 60.957  46.747  1.00 23.50 3   A 1 
ATOM 19   C CD  . ARG A 1 3   ? -24.161 60.180  47.936  1.00 21.90 3   A 1 
ATOM 20   N NE  . ARG A 1 3   ? -24.294 61.056  49.126  1.00 19.86 3   A 1 
ATOM 21   C CZ  . ARG A 1 3   ? -24.303 60.677  50.395  1.00 18.61 3   A 1 
ATOM 22   N NH1 . ARG A 1 3   ? -24.155 59.436  50.745  1.00 17.56 3   A 1 
ATOM 23   N NH2 . ARG A 1 3   ? -24.472 61.551  51.346  1.00 19.08 3   A 1 
ATOM 24   N N   . ARG A 1 4   ? -21.076 60.776  43.158  1.00 18.50 4   A 1 
ATOM 25   C CA  . ARG A 1 4   ? -19.876 60.087  42.653  1.00 25.56 4   A 1 
ATOM 26   C C   . ARG A 1 4   ? -19.359 59.125  43.730  1.00 24.06 4   A 1 
ATOM 27   O O   . ARG A 1 4   ? -19.380 59.498  44.900  1.00 23.86 4   A 1 
ATOM 28   C CB  . ARG A 1 4   ? -18.757 61.125  42.399  1.00 26.43 4   A 1 
ATOM 29   C CG  . ARG A 1 4   ? -18.905 61.992  41.139  1.00 23.93 4   A 1 
ATOM 30   C CD  . ARG A 1 4   ? -17.795 63.064  41.113  1.00 23.44 4   A 1 
ATOM 31   N NE  . ARG A 1 4   ? -17.721 63.773  39.820  1.00 21.85 4   A 1 
ATOM 32   C CZ  . ARG A 1 4   ? -16.939 64.800  39.526  1.00 20.80 4   A 1 
ATOM 33   N NH1 . ARG A 1 4   ? -16.161 65.361  40.407  1.00 19.75 4   A 1 
ATOM 34   N NH2 . ARG A 1 4   ? -16.923 65.294  38.321  1.00 20.91 4   A 1 
ATOM 35   N N   . PHE A 1 5   ? -18.744 58.000  43.316  1.00 18.94 5   A 1 
ATOM 36   C CA  . PHE A 1 5   ? -17.655 57.376  44.075  1.00 21.27 5   A 1 
ATOM 37   C C   . PHE A 1 5   ? -16.495 57.024  43.137  1.00 20.55 5   A 1 
ATOM 38   O O   . PHE A 1 5   ? -16.670 56.377  42.110  1.00 19.60 5   A 1 
ATOM 39   C CB  . PHE A 1 5   ? -18.138 56.177  44.911  1.00 21.25 5   A 1 
ATOM 40   C CG  . PHE A 1 5   ? -18.327 56.539  46.377  1.00 19.82 5   A 1 
ATOM 41   C CD1 . PHE A 1 5   ? -17.232 56.490  47.259  1.00 19.41 5   A 1 
ATOM 42   C CD2 . PHE A 1 5   ? -19.585 56.955  46.850  1.00 22.21 5   A 1 
ATOM 43   C CE1 . PHE A 1 5   ? -17.392 56.862  48.608  1.00 20.81 5   A 1 
ATOM 44   C CE2 . PHE A 1 5   ? -19.743 57.329  48.197  1.00 21.23 5   A 1 
ATOM 45   C CZ  . PHE A 1 5   ? -18.647 57.284  49.072  1.00 25.27 5   A 1 
ATOM 46   N N   . PHE A 1 6   ? -15.332 57.553  43.511  1.00 19.93 6   A 1 
ATOM 47   C CA  . PHE A 1 6   ? -13.992 57.276  42.985  1.00 22.57 6   A 1 
ATOM 48   C C   . PHE A 1 6   ? -13.367 56.170  43.843  1.00 21.91 6   A 1 
ATOM 49   O O   . PHE A 1 6   ? -13.421 56.300  45.063  1.00 21.38 6   A 1 
ATOM 50   C CB  . PHE A 1 6   ? -13.144 58.549  43.186  1.00 22.62 6   A 1 
ATOM 51   C CG  . PHE A 1 6   ? -12.760 59.350  41.961  1.00 21.71 6   A 1 
ATOM 52   C CD1 . PHE A 1 6   ? -11.476 59.174  41.402  1.00 21.04 6   A 1 
ATOM 53   C CD2 . PHE A 1 6   ? -13.619 60.329  41.430  1.00 24.56 6   A 1 
ATOM 54   C CE1 . PHE A 1 6   ? -11.060 59.969  40.321  1.00 23.00 6   A 1 
ATOM 55   C CE2 . PHE A 1 6   ? -13.203 61.121  40.344  1.00 23.43 6   A 1 
ATOM 56   C CZ  . PHE A 1 6   ? -11.920 60.946  39.792  1.00 28.19 6   A 1 
ATOM 57   N N   . ILE A 1 7   ? -12.654 55.189  43.249  1.00 20.96 7   A 1 
ATOM 58   C CA  . ILE A 1 7   ? -11.497 54.522  43.888  1.00 26.11 7   A 1 
ATOM 59   C C   . ILE A 1 7   ? -10.361 54.367  42.863  1.00 25.81 7   A 1 
ATOM 60   O O   . ILE A 1 7   ? -10.585 54.161  41.669  1.00 24.91 7   A 1 
ATOM 61   C CB  . ILE A 1 7   ? -11.858 53.212  44.645  1.00 25.86 7   A 1 
ATOM 62   C CG1 . ILE A 1 7   ? -12.824 53.527  45.808  1.00 22.70 7   A 1 
ATOM 63   C CG2 . ILE A 1 7   ? -10.591 52.513  45.191  1.00 25.20 7   A 1 
ATOM 64   C CD1 . ILE A 1 7   ? -13.163 52.369  46.756  1.00 24.57 7   A 1 
ATOM 65   N N   . LYS A 1 8   ? -9.142  54.608  43.370  1.00 19.21 8   A 1 
ATOM 66   C CA  . LYS A 1 8   ? -7.860  54.833  42.695  1.00 25.66 8   A 1 
ATOM 67   C C   . LYS A 1 8   ? -7.126  53.547  42.268  1.00 25.30 8   A 1 
ATOM 68   O O   . LYS A 1 8   ? -7.304  52.486  42.847  1.00 23.77 8   A 1 
ATOM 69   C CB  . LYS A 1 8   ? -6.950  55.605  43.671  1.00 25.20 8   A 1 
ATOM 70   C CG  . LYS A 1 8   ? -7.155  57.126  43.729  1.00 22.34 8   A 1 
ATOM 71   C CD  . LYS A 1 8   ? -6.308  57.707  44.874  1.00 20.34 8   A 1 
ATOM 72   C CE  . LYS A 1 8   ? -6.250  59.237  44.838  1.00 19.03 8   A 1 
ATOM 73   N NZ  . LYS A 1 8   ? -5.496  59.781  46.005  1.00 16.09 8   A 1 
ATOM 74   N N   . ARG A 1 9   ? -6.197  53.756  41.319  1.00 22.56 9   A 1 
ATOM 75   C CA  . ARG A 1 9   ? -5.035  52.950  40.878  1.00 26.50 9   A 1 
ATOM 76   C C   . ARG A 1 9   ? -4.182  52.354  42.014  1.00 25.53 9   A 1 
ATOM 77   O O   . ARG A 1 9   ? -3.991  53.026  43.019  1.00 23.92 9   A 1 
ATOM 78   C CB  . ARG A 1 9   ? -4.067  53.910  40.151  1.00 25.81 9   A 1 
ATOM 79   C CG  . ARG A 1 9   ? -4.529  54.479  38.805  1.00 22.85 9   A 1 
ATOM 80   C CD  . ARG A 1 9   ? -3.502  55.526  38.336  1.00 21.21 9   A 1 
ATOM 81   N NE  . ARG A 1 9   ? -3.721  55.932  36.935  1.00 20.25 9   A 1 
ATOM 82   C CZ  . ARG A 1 9   ? -2.986  56.787  36.241  1.00 18.68 9   A 1 
ATOM 83   N NH1 . ARG A 1 9   ? -1.993  57.443  36.780  1.00 17.29 9   A 1 
ATOM 84   N NH2 . ARG A 1 9   ? -3.231  56.999  34.979  1.00 17.63 9   A 1 
ATOM 85   N N   . THR A 1 10  ? -3.488  51.242  41.712  1.00 23.43 10  A 1 
ATOM 86   C CA  . THR A 1 10  ? -2.028  50.915  41.798  1.00 29.01 10  A 1 
ATOM 87   C C   . THR A 1 10  ? -1.880  49.399  41.550  1.00 28.30 10  A 1 
ATOM 88   O O   . THR A 1 10  ? -2.777  48.652  41.930  1.00 25.36 10  A 1 
ATOM 89   C CB  . THR A 1 10  ? -1.372  51.242  43.160  1.00 25.68 10  A 1 
ATOM 90   O OG1 . THR A 1 10  ? -2.204  50.918  44.236  1.00 22.24 10  A 1 
ATOM 91   C CG2 . THR A 1 10  ? -0.959  52.720  43.287  1.00 22.55 10  A 1 
ATOM 92   N N   . GLY A 1 11  ? -0.843  48.818  40.937  1.00 26.98 11  A 1 
ATOM 93   C CA  . GLY A 1 11  ? 0.399   49.288  40.340  1.00 32.28 11  A 1 
ATOM 94   C C   . GLY A 1 11  ? 1.019   48.148  39.502  1.00 32.77 11  A 1 
ATOM 95   O O   . GLY A 1 11  ? 0.620   46.991  39.612  1.00 30.07 11  A 1 
ATOM 96   N N   . ALA A 1 12  ? 1.960   48.485  38.641  1.00 25.10 12  A 1 
ATOM 97   C CA  . ALA A 1 12  ? 2.743   47.591  37.784  1.00 28.25 12  A 1 
ATOM 98   C C   . ALA A 1 12  ? 3.942   46.997  38.540  1.00 28.19 12  A 1 
ATOM 99   O O   . ALA A 1 12  ? 4.492   47.682  39.395  1.00 26.40 12  A 1 
ATOM 100  C CB  . ALA A 1 12  ? 3.235   48.440  36.604  1.00 26.18 12  A 1 
ATOM 101  N N   . TYR A 1 13  ? 4.399   45.784  38.139  1.00 21.99 13  A 1 
ATOM 102  C CA  . TYR A 1 13  ? 5.785   45.289  38.325  1.00 24.09 13  A 1 
ATOM 103  C C   . TYR A 1 13  ? 6.169   44.314  37.186  1.00 23.52 13  A 1 
ATOM 104  O O   . TYR A 1 13  ? 5.265   43.852  36.477  1.00 21.25 13  A 1 
ATOM 105  C CB  . TYR A 1 13  ? 5.981   44.705  39.746  1.00 22.93 13  A 1 
ATOM 106  C CG  . TYR A 1 13  ? 6.445   45.766  40.750  1.00 19.87 13  A 1 
ATOM 107  C CD1 . TYR A 1 13  ? 7.761   46.277  40.693  1.00 17.83 13  A 1 
ATOM 108  C CD2 . TYR A 1 13  ? 5.543   46.281  41.698  1.00 18.46 13  A 1 
ATOM 109  C CE1 . TYR A 1 13  ? 8.162   47.321  41.554  1.00 17.38 13  A 1 
ATOM 110  C CE2 . TYR A 1 13  ? 5.943   47.325  42.562  1.00 18.37 13  A 1 
ATOM 111  C CZ  . TYR A 1 13  ? 7.248   47.848  42.484  1.00 20.92 13  A 1 
ATOM 112  O OH  . TYR A 1 13  ? 7.626   48.870  43.300  1.00 24.20 13  A 1 
ATOM 113  N N   . PRO A 1 14  ? 7.468   44.132  36.913  1.00 22.48 14  A 1 
ATOM 114  C CA  . PRO A 1 14  ? 8.004   44.173  35.549  1.00 24.45 14  A 1 
ATOM 115  C C   . PRO A 1 14  ? 8.500   42.822  35.001  1.00 24.72 14  A 1 
ATOM 116  O O   . PRO A 1 14  ? 8.550   41.812  35.694  1.00 23.06 14  A 1 
ATOM 117  C CB  . PRO A 1 14  ? 9.158   45.180  35.663  1.00 22.68 14  A 1 
ATOM 118  C CG  . PRO A 1 14  ? 9.769   44.839  37.016  1.00 22.04 14  A 1 
ATOM 119  C CD  . PRO A 1 14  ? 8.580   44.319  37.830  1.00 25.26 14  A 1 
ATOM 120  N N   . ALA A 1 15  ? 8.893   42.851  33.728  1.00 24.94 15  A 1 
ATOM 121  C CA  . ALA A 1 15  ? 9.590   41.781  33.018  1.00 28.01 15  A 1 
ATOM 122  C C   . ALA A 1 15  ? 11.047  41.633  33.487  1.00 27.56 15  A 1 
ATOM 123  O O   . ALA A 1 15  ? 11.744  42.638  33.609  1.00 26.15 15  A 1 
ATOM 124  C CB  . ALA A 1 15  ? 9.551   42.134  31.522  1.00 26.52 15  A 1 
ATOM 125  N N   . GLU A 1 16  ? 11.519  40.393  33.635  1.00 25.35 16  A 1 
ATOM 126  C CA  . GLU A 1 16  ? 12.945  40.049  33.649  1.00 28.35 16  A 1 
ATOM 127  C C   . GLU A 1 16  ? 13.232  38.781  32.831  1.00 27.73 16  A 1 
ATOM 128  O O   . GLU A 1 16  ? 12.372  37.934  32.583  1.00 26.11 16  A 1 
ATOM 129  C CB  . GLU A 1 16  ? 13.534  39.975  35.071  1.00 27.22 16  A 1 
ATOM 130  C CG  . GLU A 1 16  ? 14.182  41.309  35.468  1.00 24.02 16  A 1 
ATOM 131  C CD  . GLU A 1 16  ? 14.987  41.252  36.776  1.00 21.63 16  A 1 
ATOM 132  O OE1 . GLU A 1 16  ? 15.668  42.264  37.067  1.00 20.26 16  A 1 
ATOM 133  O OE2 . GLU A 1 16  ? 14.919  40.212  37.468  1.00 22.87 16  A 1 
ATOM 134  N N   . SER A 1 17  ? 14.469  38.729  32.363  1.00 25.23 17  A 1 
ATOM 135  C CA  . SER A 1 17  ? 15.019  37.986  31.231  1.00 29.44 17  A 1 
ATOM 136  C C   . SER A 1 17  ? 15.646  36.633  31.609  1.00 29.07 17  A 1 
ATOM 137  O O   . SER A 1 17  ? 16.272  36.510  32.648  1.00 27.02 17  A 1 
ATOM 138  C CB  . SER A 1 17  ? 16.126  38.886  30.664  1.00 27.73 17  A 1 
ATOM 139  O OG  . SER A 1 17  ? 17.014  39.285  31.706  1.00 23.95 17  A 1 
ATOM 140  N N   . VAL A 1 18  ? 15.582  35.687  30.652  1.00 23.97 18  A 1 
ATOM 141  C CA  . VAL A 1 18  ? 16.600  34.690  30.224  1.00 26.77 18  A 1 
ATOM 142  C C   . VAL A 1 18  ? 17.430  33.956  31.299  1.00 26.06 18  A 1 
ATOM 143  O O   . VAL A 1 18  ? 18.344  34.524  31.888  1.00 24.63 18  A 1 
ATOM 144  C CB  . VAL A 1 18  ? 17.562  35.347  29.196  1.00 25.38 18  A 1 
ATOM 145  C CG1 . VAL A 1 18  ? 18.543  34.341  28.567  1.00 21.67 18  A 1 
ATOM 146  C CG2 . VAL A 1 18  ? 16.802  35.995  28.019  1.00 23.84 18  A 1 
ATOM 147  N N   . SER A 1 19  ? 17.332  32.616  31.341  1.00 27.68 19  A 1 
ATOM 148  C CA  . SER A 1 19  ? 18.525  31.758  31.200  1.00 33.10 19  A 1 
ATOM 149  C C   . SER A 1 19  ? 18.180  30.302  30.831  1.00 33.02 19  A 1 
ATOM 150  O O   . SER A 1 19  ? 17.197  29.725  31.288  1.00 30.77 19  A 1 
ATOM 151  C CB  . SER A 1 19  ? 19.466  31.785  32.415  1.00 30.96 19  A 1 
ATOM 152  O OG  . SER A 1 19  ? 18.909  31.140  33.535  1.00 25.77 19  A 1 
ATOM 153  N N   . ARG A 1 20  ? 19.010  29.733  29.945  1.00 23.41 20  A 1 
ATOM 154  C CA  . ARG A 1 20  ? 19.087  28.305  29.583  1.00 27.05 20  A 1 
ATOM 155  C C   . ARG A 1 20  ? 19.655  27.492  30.755  1.00 26.53 20  A 1 
ATOM 156  O O   . ARG A 1 20  ? 20.587  27.981  31.378  1.00 25.37 20  A 1 
ATOM 157  C CB  . ARG A 1 20  ? 20.097  28.138  28.430  1.00 25.90 20  A 1 
ATOM 158  C CG  . ARG A 1 20  ? 19.698  28.688  27.054  1.00 22.61 20  A 1 
ATOM 159  C CD  . ARG A 1 20  ? 20.903  28.554  26.110  1.00 21.81 20  A 1 
ATOM 160  N NE  . ARG A 1 20  ? 20.568  28.912  24.717  1.00 19.52 20  A 1 
ATOM 161  C CZ  . ARG A 1 20  ? 21.396  28.887  23.682  1.00 18.66 20  A 1 
ATOM 162  N NH1 . ARG A 1 20  ? 22.658  28.572  23.808  1.00 17.63 20  A 1 
ATOM 163  N NH2 . ARG A 1 20  ? 20.970  29.177  22.485  1.00 17.84 20  A 1 
ATOM 164  N N   . ARG A 1 21  ? 19.197  26.230  30.909  1.00 26.00 21  A 1 
ATOM 165  C CA  . ARG A 1 21  ? 19.921  24.999  31.345  1.00 29.95 21  A 1 
ATOM 166  C C   . ARG A 1 21  ? 18.852  23.926  31.602  1.00 28.84 21  A 1 
ATOM 167  O O   . ARG A 1 21  ? 17.823  24.241  32.172  1.00 27.50 21  A 1 
ATOM 168  C CB  . ARG A 1 21  ? 20.750  25.255  32.624  1.00 28.71 21  A 1 
ATOM 169  C CG  . ARG A 1 21  ? 22.227  25.594  32.294  1.00 25.21 21  A 1 
ATOM 170  C CD  . ARG A 1 21  ? 22.940  26.126  33.535  1.00 23.44 21  A 1 
ATOM 171  N NE  . ARG A 1 21  ? 24.170  26.860  33.196  1.00 21.62 21  A 1 
ATOM 172  C CZ  . ARG A 1 21  ? 25.303  26.842  33.873  1.00 20.49 21  A 1 
ATOM 173  N NH1 . ARG A 1 21  ? 25.485  26.047  34.893  1.00 19.19 21  A 1 
ATOM 174  N NH2 . ARG A 1 21  ? 26.281  27.637  33.543  1.00 19.58 21  A 1 
ATOM 175  N N   . GLU A 1 22  ? 18.961  22.803  30.984  1.00 26.42 22  A 1 
ATOM 176  C CA  . GLU A 1 22  ? 19.770  21.620  31.024  1.00 29.99 22  A 1 
ATOM 177  C C   . GLU A 1 22  ? 18.817  20.405  30.964  1.00 29.12 22  A 1 
ATOM 178  O O   . GLU A 1 22  ? 17.782  20.367  31.655  1.00 27.84 22  A 1 
ATOM 179  C CB  . GLU A 1 22  ? 20.690  21.497  32.239  1.00 28.96 22  A 1 
ATOM 180  C CG  . GLU A 1 22  ? 22.155  21.890  31.884  1.00 25.35 22  A 1 
ATOM 181  C CD  . GLU A 1 22  ? 23.056  22.123  33.105  1.00 22.86 22  A 1 
ATOM 182  O OE1 . GLU A 1 22  ? 24.093  22.818  32.919  1.00 21.30 22  A 1 
ATOM 183  O OE2 . GLU A 1 22  ? 22.704  21.697  34.220  1.00 24.78 22  A 1 
ATOM 184  N N   . ALA A 1 23  ? 19.127  19.452  30.096  1.00 28.97 23  A 1 
ATOM 185  C CA  . ALA A 1 23  ? 18.379  18.207  29.928  1.00 30.98 23  A 1 
ATOM 186  C C   . ALA A 1 23  ? 18.654  17.233  31.091  1.00 30.42 23  A 1 
ATOM 187  O O   . ALA A 1 23  ? 19.803  17.077  31.501  1.00 29.52 23  A 1 
ATOM 188  C CB  . ALA A 1 23  ? 18.797  17.602  28.584  1.00 29.77 23  A 1 
ATOM 189  N N   . TYR A 1 24  ? 17.618  16.548  31.571  1.00 26.68 24  A 1 
ATOM 190  C CA  . TYR A 1 24  ? 17.751  15.426  32.507  1.00 26.98 24  A 1 
ATOM 191  C C   . TYR A 1 24  ? 17.713  14.090  31.744  1.00 26.18 24  A 1 
ATOM 192  O O   . TYR A 1 24  ? 16.722  13.827  31.060  1.00 24.20 24  A 1 
ATOM 193  C CB  . TYR A 1 24  ? 16.617  15.461  33.543  1.00 25.87 24  A 1 
ATOM 194  C CG  . TYR A 1 24  ? 16.782  16.515  34.621  1.00 23.24 24  A 1 
ATOM 195  C CD1 . TYR A 1 24  ? 17.513  16.204  35.788  1.00 21.00 24  A 1 
ATOM 196  C CD2 . TYR A 1 24  ? 16.206  17.790  34.472  1.00 21.14 24  A 1 
ATOM 197  C CE1 . TYR A 1 24  ? 17.662  17.168  36.804  1.00 19.62 24  A 1 
ATOM 198  C CE2 . TYR A 1 24  ? 16.359  18.756  35.486  1.00 20.44 24  A 1 
ATOM 199  C CZ  . TYR A 1 24  ? 17.085  18.443  36.654  1.00 22.75 24  A 1 
ATOM 200  O OH  . TYR A 1 24  ? 17.231  19.371  37.636  1.00 25.07 24  A 1 
ATOM 201  N N   . PRO A 1 25  ? 18.710  13.202  31.891  1.00 25.42 25  A 1 
ATOM 202  C CA  . PRO A 1 25  ? 18.569  11.803  31.500  1.00 26.84 25  A 1 
ATOM 203  C C   . PRO A 1 25  ? 17.954  11.002  32.656  1.00 27.16 25  A 1 
ATOM 204  O O   . PRO A 1 25  ? 18.495  10.948  33.758  1.00 25.94 25  A 1 
ATOM 205  C CB  . PRO A 1 25  ? 19.987  11.346  31.142  1.00 25.30 25  A 1 
ATOM 206  C CG  . PRO A 1 25  ? 20.874  12.191  32.059  1.00 25.07 25  A 1 
ATOM 207  C CD  . PRO A 1 25  ? 20.056  13.451  32.367  1.00 28.84 25  A 1 
ATOM 208  N N   . VAL A 1 26  ? 16.812  10.354  32.406  1.00 25.08 26  A 1 
ATOM 209  C CA  . VAL A 1 26  ? 16.233  9.387   33.344  1.00 26.67 26  A 1 
ATOM 210  C C   . VAL A 1 26  ? 16.886  8.021   33.106  1.00 26.05 26  A 1 
ATOM 211  O O   . VAL A 1 26  ? 16.591  7.332   32.132  1.00 24.85 26  A 1 
ATOM 212  C CB  . VAL A 1 26  ? 14.696  9.337   33.249  1.00 25.37 26  A 1 
ATOM 213  C CG1 . VAL A 1 26  ? 14.107  8.346   34.260  1.00 21.70 26  A 1 
ATOM 214  C CG2 . VAL A 1 26  ? 14.084  10.716  33.541  1.00 23.00 26  A 1 
ATOM 215  N N   . SER A 1 27  ? 17.791  7.643   34.002  1.00 25.46 27  A 1 
ATOM 216  C CA  . SER A 1 27  ? 18.326  6.286   34.147  1.00 28.64 27  A 1 
ATOM 217  C C   . SER A 1 27  ? 17.370  5.458   35.012  1.00 28.52 27  A 1 
ATOM 218  O O   . SER A 1 27  ? 17.153  5.782   36.178  1.00 27.58 27  A 1 
ATOM 219  C CB  . SER A 1 27  ? 19.722  6.357   34.775  1.00 27.67 27  A 1 
ATOM 220  O OG  . SER A 1 27  ? 20.142  5.098   35.264  1.00 23.05 27  A 1 
ATOM 221  N N   . LEU A 1 28  ? 16.790  4.399   34.451  1.00 22.72 28  A 1 
ATOM 222  C CA  . LEU A 1 28  ? 16.023  3.391   35.188  1.00 24.54 28  A 1 
ATOM 223  C C   . LEU A 1 28  ? 16.785  2.065   35.180  1.00 24.15 28  A 1 
ATOM 224  O O   . LEU A 1 28  ? 16.553  1.191   34.352  1.00 23.13 28  A 1 
ATOM 225  C CB  . LEU A 1 28  ? 14.591  3.282   34.614  1.00 23.27 28  A 1 
ATOM 226  C CG  . LEU A 1 28  ? 13.581  4.207   35.310  1.00 20.67 28  A 1 
ATOM 227  C CD1 . LEU A 1 28  ? 12.358  4.422   34.422  1.00 19.12 28  A 1 
ATOM 228  C CD2 . LEU A 1 28  ? 13.101  3.617   36.638  1.00 20.97 28  A 1 
ATOM 229  N N   . THR A 1 29  ? 17.677  1.900   36.145  1.00 23.76 29  A 1 
ATOM 230  C CA  . THR A 1 29  ? 18.180  0.593   36.581  1.00 25.87 29  A 1 
ATOM 231  C C   . THR A 1 29  ? 17.883  0.437   38.068  1.00 25.36 29  A 1 
ATOM 232  O O   . THR A 1 29  ? 18.588  0.963   38.924  1.00 23.90 29  A 1 
ATOM 233  C CB  . THR A 1 29  ? 19.672  0.383   36.273  1.00 24.06 29  A 1 
ATOM 234  O OG1 . THR A 1 29  ? 20.429  1.523   36.576  1.00 21.10 29  A 1 
ATOM 235  C CG2 . THR A 1 29  ? 19.907  0.052   34.796  1.00 21.47 29  A 1 
ATOM 236  N N   . LYS A 1 30  ? 16.804  -0.285  38.383  1.00 21.50 30  A 1 
ATOM 237  C CA  . LYS A 1 30  ? 16.631  -0.908  39.702  1.00 26.30 30  A 1 
ATOM 238  C C   . LYS A 1 30  ? 16.414  -2.399  39.498  1.00 26.06 30  A 1 
ATOM 239  O O   . LYS A 1 30  ? 15.381  -2.832  38.998  1.00 24.65 30  A 1 
ATOM 240  C CB  . LYS A 1 30  ? 15.514  -0.252  40.533  1.00 24.85 30  A 1 
ATOM 241  C CG  . LYS A 1 30  ? 16.061  0.923   41.357  1.00 21.64 30  A 1 
ATOM 242  C CD  . LYS A 1 30  ? 14.999  1.489   42.314  1.00 19.71 30  A 1 
ATOM 243  C CE  . LYS A 1 30  ? 15.603  2.613   43.165  1.00 17.71 30  A 1 
ATOM 244  N NZ  . LYS A 1 30  ? 14.597  3.203   44.082  1.00 15.67 30  A 1 
ATOM 245  N N   . ALA A 1 31  ? 17.440  -3.147  39.874  1.00 23.84 31  A 1 
ATOM 246  C CA  . ALA A 1 31  ? 17.439  -4.595  39.949  1.00 26.58 31  A 1 
ATOM 247  C C   . ALA A 1 31  ? 16.498  -5.064  41.071  1.00 25.99 31  A 1 
ATOM 248  O O   . ALA A 1 31  ? 16.596  -4.594  42.203  1.00 24.98 31  A 1 
ATOM 249  C CB  . ALA A 1 31  ? 18.886  -5.042  40.191  1.00 24.74 31  A 1 
ATOM 250  N N   . PHE A 1 32  ? 15.603  -5.997  40.759  1.00 22.71 32  A 1 
ATOM 251  C CA  . PHE A 1 32  ? 14.872  -6.775  41.752  1.00 24.92 32  A 1 
ATOM 252  C C   . PHE A 1 32  ? 15.720  -7.988  42.146  1.00 24.82 32  A 1 
ATOM 253  O O   . PHE A 1 32  ? 16.044  -8.831  41.313  1.00 23.16 32  A 1 
ATOM 254  C CB  . PHE A 1 32  ? 13.496  -7.181  41.215  1.00 22.91 32  A 1 
ATOM 255  C CG  . PHE A 1 32  ? 12.426  -6.123  41.426  1.00 20.47 32  A 1 
ATOM 256  C CD1 . PHE A 1 32  ? 11.649  -6.145  42.599  1.00 18.49 32  A 1 
ATOM 257  C CD2 . PHE A 1 32  ? 12.207  -5.119  40.466  1.00 19.19 32  A 1 
ATOM 258  C CE1 . PHE A 1 32  ? 10.651  -5.174  42.810  1.00 18.64 32  A 1 
ATOM 259  C CE2 . PHE A 1 32  ? 11.215  -4.141  40.680  1.00 18.64 32  A 1 
ATOM 260  C CZ  . PHE A 1 32  ? 10.436  -4.173  41.851  1.00 21.36 32  A 1 
ATOM 261  N N   . SER A 1 33  ? 16.090  -8.070  43.424  1.00 24.02 33  A 1 
ATOM 262  C CA  . SER A 1 33  ? 16.739  -9.225  44.039  1.00 29.03 33  A 1 
ATOM 263  C C   . SER A 1 33  ? 15.696  -10.271 44.442  1.00 28.87 33  A 1 
ATOM 264  O O   . SER A 1 33  ? 14.803  -9.965  45.231  1.00 27.57 33  A 1 
ATOM 265  C CB  . SER A 1 33  ? 17.523  -8.759  45.273  1.00 28.41 33  A 1 
ATOM 266  O OG  . SER A 1 33  ? 16.688  -8.012  46.140  1.00 24.46 33  A 1 
ATOM 267  N N   . TYR A 1 34  ? 15.822  -11.497 43.948  1.00 24.43 34  A 1 
ATOM 268  C CA  . TYR A 1 34  ? 15.074  -12.663 44.434  1.00 26.01 34  A 1 
ATOM 269  C C   . TYR A 1 34  ? 15.854  -13.380 45.552  1.00 25.50 34  A 1 
ATOM 270  O O   . TYR A 1 34  ? 17.083  -13.443 45.483  1.00 23.31 34  A 1 
ATOM 271  C CB  . TYR A 1 34  ? 14.764  -13.617 43.275  1.00 24.46 34  A 1 
ATOM 272  C CG  . TYR A 1 34  ? 13.601  -13.161 42.410  1.00 21.78 34  A 1 
ATOM 273  C CD1 . TYR A 1 34  ? 12.288  -13.530 42.758  1.00 19.34 34  A 1 
ATOM 274  C CD2 . TYR A 1 34  ? 13.827  -12.368 41.268  1.00 19.83 34  A 1 
ATOM 275  C CE1 . TYR A 1 34  ? 11.200  -13.112 41.963  1.00 18.56 34  A 1 
ATOM 276  C CE2 . TYR A 1 34  ? 12.738  -11.945 40.476  1.00 18.39 34  A 1 
ATOM 277  C CZ  . TYR A 1 34  ? 11.423  -12.319 40.823  1.00 20.97 34  A 1 
ATOM 278  O OH  . TYR A 1 34  ? 10.376  -11.910 40.059  1.00 22.72 34  A 1 
ATOM 279  N N   . PRO A 1 35  ? 15.179  -13.933 46.579  1.00 24.65 35  A 1 
ATOM 280  C CA  . PRO A 1 35  ? 15.845  -14.610 47.687  1.00 27.84 35  A 1 
ATOM 281  C C   . PRO A 1 35  ? 16.284  -16.042 47.340  1.00 28.76 35  A 1 
ATOM 282  O O   . PRO A 1 35  ? 15.673  -16.732 46.535  1.00 26.56 35  A 1 
ATOM 283  C CB  . PRO A 1 35  ? 14.851  -14.554 48.848  1.00 25.97 35  A 1 
ATOM 284  C CG  . PRO A 1 35  ? 13.497  -14.578 48.146  1.00 26.45 35  A 1 
ATOM 285  C CD  . PRO A 1 35  ? 13.745  -13.860 46.823  1.00 30.49 35  A 1 
ATOM 286  N N   . ASN A 1 36  ? 17.350  -16.465 48.017  1.00 24.23 36  A 1 
ATOM 287  C CA  . ASN A 1 36  ? 18.073  -17.732 47.927  1.00 30.09 36  A 1 
ATOM 288  C C   . ASN A 1 36  ? 17.193  -18.990 47.822  1.00 29.55 36  A 1 
ATOM 289  O O   . ASN A 1 36  ? 16.440  -19.311 48.743  1.00 27.88 36  A 1 
ATOM 290  C CB  . ASN A 1 36  ? 18.932  -17.857 49.207  1.00 28.52 36  A 1 
ATOM 291  C CG  . ASN A 1 36  ? 20.190  -17.016 49.191  1.00 23.89 36  A 1 
ATOM 292  O OD1 . ASN A 1 36  ? 20.811  -16.820 48.166  1.00 21.76 36  A 1 
ATOM 293  N ND2 . ASN A 1 36  ? 20.628  -16.522 50.323  1.00 22.98 36  A 1 
ATOM 294  N N   . ILE A 1 37  ? 17.431  -19.787 46.783  1.00 23.83 37  A 1 
ATOM 295  C CA  . ILE A 1 37  ? 17.065  -21.210 46.734  1.00 28.16 37  A 1 
ATOM 296  C C   . ILE A 1 37  ? 18.356  -22.030 46.881  1.00 27.92 37  A 1 
ATOM 297  O O   . ILE A 1 37  ? 19.267  -21.935 46.061  1.00 27.00 37  A 1 
ATOM 298  C CB  . ILE A 1 37  ? 16.260  -21.546 45.459  1.00 27.99 37  A 1 
ATOM 299  C CG1 . ILE A 1 37  ? 14.928  -20.756 45.459  1.00 24.99 37  A 1 
ATOM 300  C CG2 . ILE A 1 37  ? 15.998  -23.060 45.365  1.00 26.63 37  A 1 
ATOM 301  C CD1 . ILE A 1 37  ? 14.078  -20.922 44.190  1.00 24.49 37  A 1 
ATOM 302  N N   . GLN A 1 38  ? 18.439  -22.823 47.958  1.00 26.49 38  A 1 
ATOM 303  C CA  . GLN A 1 38  ? 19.523  -23.785 48.178  1.00 31.33 38  A 1 
ATOM 304  C C   . GLN A 1 38  ? 19.423  -24.933 47.168  1.00 30.78 38  A 1 
ATOM 305  O O   . GLN A 1 38  ? 18.462  -25.699 47.181  1.00 30.13 38  A 1 
ATOM 306  C CB  . GLN A 1 38  ? 19.454  -24.356 49.605  1.00 31.63 38  A 1 
ATOM 307  C CG  . GLN A 1 38  ? 20.014  -23.418 50.682  1.00 29.61 38  A 1 
ATOM 308  C CD  . GLN A 1 38  ? 19.957  -24.049 52.077  1.00 26.09 38  A 1 
ATOM 309  O OE1 . GLN A 1 38  ? 19.148  -24.909 52.373  1.00 27.01 38  A 1 
ATOM 310  N NE2 . GLN A 1 38  ? 20.804  -23.643 52.992  1.00 27.46 38  A 1 
ATOM 311  N N   . VAL A 1 39  ? 20.452  -25.094 46.340  1.00 26.30 39  A 1 
ATOM 312  C CA  . VAL A 1 39  ? 20.603  -26.248 45.445  1.00 29.09 39  A 1 
ATOM 313  C C   . VAL A 1 39  ? 21.319  -27.369 46.203  1.00 28.53 39  A 1 
ATOM 314  O O   . VAL A 1 39  ? 22.478  -27.230 46.595  1.00 27.66 39  A 1 
ATOM 315  C CB  . VAL A 1 39  ? 21.332  -25.863 44.143  1.00 28.27 39  A 1 
ATOM 316  C CG1 . VAL A 1 39  ? 21.450  -27.057 43.191  1.00 24.06 39  A 1 
ATOM 317  C CG2 . VAL A 1 39  ? 20.571  -24.747 43.401  1.00 26.65 39  A 1 
ATOM 318  N N   . ARG A 1 40  ? 20.623  -28.496 46.421  1.00 27.22 40  A 1 
ATOM 319  C CA  . ARG A 1 40  ? 21.235  -29.747 46.892  1.00 32.45 40  A 1 
ATOM 320  C C   . ARG A 1 40  ? 22.119  -30.329 45.787  1.00 31.53 40  A 1 
ATOM 321  O O   . ARG A 1 40  ? 21.668  -30.493 44.658  1.00 30.81 40  A 1 
ATOM 322  C CB  . ARG A 1 40  ? 20.165  -30.771 47.313  1.00 32.22 40  A 1 
ATOM 323  C CG  . ARG A 1 40  ? 19.568  -30.490 48.700  1.00 29.27 40  A 1 
ATOM 324  C CD  . ARG A 1 40  ? 18.551  -31.581 49.070  1.00 28.14 40  A 1 
ATOM 325  N NE  . ARG A 1 40  ? 18.027  -31.412 50.439  1.00 24.96 40  A 1 
ATOM 326  C CZ  . ARG A 1 40  ? 17.166  -32.211 51.057  1.00 23.68 40  A 1 
ATOM 327  N NH1 . ARG A 1 40  ? 16.657  -33.260 50.473  1.00 21.41 40  A 1 
ATOM 328  N NH2 . ARG A 1 40  ? 16.798  -31.969 52.283  1.00 21.43 40  A 1 
ATOM 329  N N   . LYS A 1 41  ? 23.357  -30.679 46.138  1.00 24.07 41  A 1 
ATOM 330  C CA  . LYS A 1 41  ? 24.251  -31.492 45.303  1.00 28.36 41  A 1 
ATOM 331  C C   . LYS A 1 41  ? 23.641  -32.885 45.124  1.00 27.61 41  A 1 
ATOM 332  O O   . LYS A 1 41  ? 23.374  -33.556 46.119  1.00 26.61 41  A 1 
ATOM 333  C CB  . LYS A 1 41  ? 25.638  -31.618 45.964  1.00 27.61 41  A 1 
ATOM 334  C CG  . LYS A 1 41  ? 26.495  -30.348 45.876  1.00 24.73 41  A 1 
ATOM 335  C CD  . LYS A 1 41  ? 27.855  -30.577 46.552  1.00 23.42 41  A 1 
ATOM 336  C CE  . LYS A 1 41  ? 28.778  -29.369 46.368  1.00 21.00 41  A 1 
ATOM 337  N NZ  . LYS A 1 41  ? 30.093  -29.581 47.019  1.00 19.08 41  A 1 
ATOM 338  N N   . THR A 1 42  ? 23.461  -33.312 43.882  1.00 28.86 42  A 1 
ATOM 339  C CA  . THR A 1 42  ? 23.230  -34.716 43.523  1.00 32.67 42  A 1 
ATOM 340  C C   . THR A 1 42  ? 24.391  -35.220 42.675  1.00 31.17 42  A 1 
ATOM 341  O O   . THR A 1 42  ? 24.951  -34.484 41.857  1.00 29.52 42  A 1 
ATOM 342  C CB  . THR A 1 42  ? 21.874  -34.947 42.844  1.00 30.40 42  A 1 
ATOM 343  O OG1 . THR A 1 42  ? 21.639  -33.981 41.848  1.00 27.09 42  A 1 
ATOM 344  C CG2 . THR A 1 42  ? 20.730  -34.860 43.852  1.00 27.55 42  A 1 
ATOM 345  N N   . GLU A 1 43  ? 24.790  -36.447 42.967  1.00 26.31 43  A 1 
ATOM 346  C CA  . GLU A 1 43  ? 25.997  -37.118 42.501  1.00 31.28 43  A 1 
ATOM 347  C C   . GLU A 1 43  ? 25.984  -37.400 40.994  1.00 30.51 43  A 1 
ATOM 348  O O   . GLU A 1 43  ? 24.935  -37.592 40.370  1.00 29.70 43  A 1 
ATOM 349  C CB  . GLU A 1 43  ? 26.140  -38.423 43.302  1.00 31.10 43  A 1 
ATOM 350  C CG  . GLU A 1 43  ? 26.398  -38.158 44.799  1.00 27.79 43  A 1 
ATOM 351  C CD  . GLU A 1 43  ? 26.246  -39.410 45.680  1.00 24.77 43  A 1 
ATOM 352  O OE1 . GLU A 1 43  ? 26.969  -39.473 46.695  1.00 23.01 43  A 1 
ATOM 353  O OE2 . GLU A 1 43  ? 25.369  -40.240 45.365  1.00 27.96 43  A 1 
ATOM 354  N N   . ALA A 1 44  ? 27.181  -37.427 40.418  1.00 27.55 44  A 1 
ATOM 355  C CA  . ALA A 1 44  ? 27.412  -37.726 39.013  1.00 31.39 44  A 1 
ATOM 356  C C   . ALA A 1 44  ? 27.155  -39.212 38.715  1.00 30.58 44  A 1 
ATOM 357  O O   . ALA A 1 44  ? 27.831  -40.084 39.250  1.00 29.99 44  A 1 
ATOM 358  C CB  . ALA A 1 44  ? 28.852  -37.321 38.680  1.00 30.66 44  A 1 
ATOM 359  N N   . VAL A 1 45  ? 26.217  -39.479 37.802  1.00 28.80 45  A 1 
ATOM 360  C CA  . VAL A 1 45  ? 26.042  -40.794 37.178  1.00 33.43 45  A 1 
ATOM 361  C C   . VAL A 1 45  ? 26.551  -40.710 35.742  1.00 32.65 45  A 1 
ATOM 362  O O   . VAL A 1 45  ? 25.989  -39.999 34.903  1.00 31.40 45  A 1 
ATOM 363  C CB  . VAL A 1 45  ? 24.585  -41.286 37.264  1.00 31.49 45  A 1 
ATOM 364  C CG1 . VAL A 1 45  ? 24.429  -42.666 36.617  1.00 26.94 45  A 1 
ATOM 365  C CG2 . VAL A 1 45  ? 24.125  -41.395 38.723  1.00 29.14 45  A 1 
ATOM 366  N N   . SER A 1 46  ? 27.630  -41.428 35.469  1.00 30.77 46  A 1 
ATOM 367  C CA  . SER A 1 46  ? 28.186  -41.636 34.132  1.00 37.45 46  A 1 
ATOM 368  C C   . SER A 1 46  ? 27.196  -42.397 33.242  1.00 37.31 46  A 1 
ATOM 369  O O   . SER A 1 46  ? 26.646  -43.417 33.648  1.00 35.67 46  A 1 
ATOM 370  C CB  . SER A 1 46  ? 29.507  -42.406 34.257  1.00 35.88 46  A 1 
ATOM 371  O OG  . SER A 1 46  ? 29.338  -43.542 35.093  1.00 31.15 46  A 1 
ATOM 372  N N   . LYS A 1 47  ? 26.976  -41.924 32.014  1.00 28.67 47  A 1 
ATOM 373  C CA  . LYS A 1 47  ? 26.262  -42.666 30.960  1.00 33.55 47  A 1 
ATOM 374  C C   . LYS A 1 47  ? 27.172  -42.899 29.749  1.00 32.71 47  A 1 
ATOM 375  O O   . LYS A 1 47  ? 28.032  -42.063 29.478  1.00 31.09 47  A 1 
ATOM 376  C CB  . LYS A 1 47  ? 24.951  -41.968 30.565  1.00 31.76 47  A 1 
ATOM 377  C CG  . LYS A 1 47  ? 23.818  -42.279 31.550  1.00 28.62 47  A 1 
ATOM 378  C CD  . LYS A 1 47  ? 22.472  -41.782 31.014  1.00 26.54 47  A 1 
ATOM 379  C CE  . LYS A 1 47  ? 21.342  -42.152 31.978  1.00 24.32 47  A 1 
ATOM 380  N NZ  . LYS A 1 47  ? 20.026  -41.701 31.475  1.00 22.28 47  A 1 
ATOM 381  N N   . PRO A 1 48  ? 27.006  -44.031 29.060  1.00 29.75 48  A 1 
ATOM 382  C CA  . PRO A 1 48  ? 27.935  -44.518 28.048  1.00 33.95 48  A 1 
ATOM 383  C C   . PRO A 1 48  ? 27.776  -43.792 26.711  1.00 35.68 48  A 1 
ATOM 384  O O   . PRO A 1 48  ? 26.721  -43.232 26.409  1.00 34.26 48  A 1 
ATOM 385  C CB  . PRO A 1 48  ? 27.655  -46.020 27.948  1.00 31.11 48  A 1 
ATOM 386  C CG  . PRO A 1 48  ? 26.164  -46.117 28.246  1.00 32.22 48  A 1 
ATOM 387  C CD  . PRO A 1 48  ? 25.919  -44.995 29.246  1.00 36.48 48  A 1 
ATOM 388  N N   . GLY A 1 49  ? 28.863  -43.808 25.932  1.00 31.23 49  A 1 
ATOM 389  C CA  . GLY A 1 49  ? 28.995  -43.103 24.666  1.00 36.92 49  A 1 
ATOM 390  C C   . GLY A 1 49  ? 27.976  -43.533 23.615  1.00 38.04 49  A 1 
ATOM 391  O O   . GLY A 1 49  ? 27.726  -44.715 23.405  1.00 35.57 49  A 1 
ATOM 392  N N   . TRP A 1 50  ? 27.432  -42.533 22.932  1.00 32.08 50  A 1 
ATOM 393  C CA  . TRP A 1 50  ? 26.676  -42.689 21.691  1.00 34.05 50  A 1 
ATOM 394  C C   . TRP A 1 50  ? 27.577  -42.225 20.553  1.00 34.26 50  A 1 
ATOM 395  O O   . TRP A 1 50  ? 28.120  -41.125 20.601  1.00 32.05 50  A 1 
ATOM 396  C CB  . TRP A 1 50  ? 25.353  -41.921 21.781  1.00 32.80 50  A 1 
ATOM 397  C CG  . TRP A 1 50  ? 24.326  -42.576 22.655  1.00 32.47 50  A 1 
ATOM 398  C CD1 . TRP A 1 50  ? 24.377  -42.679 24.000  1.00 27.97 50  A 1 
ATOM 399  C CD2 . TRP A 1 50  ? 23.105  -43.271 22.259  1.00 29.14 50  A 1 
ATOM 400  N NE1 . TRP A 1 50  ? 23.286  -43.391 24.461  1.00 26.94 50  A 1 
ATOM 401  C CE2 . TRP A 1 50  ? 22.463  -43.782 23.433  1.00 28.22 50  A 1 
ATOM 402  C CE3 . TRP A 1 50  ? 22.469  -43.519 21.023  1.00 33.65 50  A 1 
ATOM 403  C CZ2 . TRP A 1 50  ? 21.265  -44.502 23.375  1.00 32.77 50  A 1 
ATOM 404  C CZ3 . TRP A 1 50  ? 21.259  -44.239 20.957  1.00 31.35 50  A 1 
ATOM 405  C CH2 . TRP A 1 50  ? 20.657  -44.732 22.127  1.00 31.49 50  A 1 
ATOM 406  N N   . GLY A 1 51  ? 27.795  -43.117 19.580  1.00 31.11 51  A 1 
ATOM 407  C CA  . GLY A 1 51  ? 28.618  -42.846 18.411  1.00 37.28 51  A 1 
ATOM 408  C C   . GLY A 1 51  ? 28.079  -41.694 17.571  1.00 38.20 51  A 1 
ATOM 409  O O   . GLY A 1 51  ? 26.881  -41.411 17.561  1.00 36.24 51  A 1 
ATOM 410  N N   . GLU A 1 52  ? 28.995  -41.044 16.864  1.00 30.30 52  A 1 
ATOM 411  C CA  . GLU A 1 52  ? 28.722  -39.990 15.894  1.00 35.37 52  A 1 
ATOM 412  C C   . GLU A 1 52  ? 27.754  -40.502 14.819  1.00 35.07 52  A 1 
ATOM 413  O O   . GLU A 1 52  ? 28.067  -41.411 14.052  1.00 33.98 52  A 1 
ATOM 414  C CB  . GLU A 1 52  ? 30.049  -39.529 15.266  1.00 34.61 52  A 1 
ATOM 415  C CG  . GLU A 1 52  ? 30.944  -38.783 16.272  1.00 30.52 52  A 1 
ATOM 416  C CD  . GLU A 1 52  ? 32.331  -38.421 15.712  1.00 27.48 52  A 1 
ATOM 417  O OE1 . GLU A 1 52  ? 32.945  -37.488 16.277  1.00 26.10 52  A 1 
ATOM 418  O OE2 . GLU A 1 52  ? 32.787  -39.104 14.769  1.00 30.23 52  A 1 
ATOM 419  N N   . ALA A 1 53  ? 26.549  -39.918 14.785  1.00 33.08 53  A 1 
ATOM 420  C CA  . ALA A 1 53  ? 25.654  -40.066 13.648  1.00 36.92 53  A 1 
ATOM 421  C C   . ALA A 1 53  ? 26.165  -39.164 12.510  1.00 37.20 53  A 1 
ATOM 422  O O   . ALA A 1 53  ? 26.523  -38.013 12.773  1.00 36.65 53  A 1 
ATOM 423  C CB  . ALA A 1 53  ? 24.225  -39.710 14.074  1.00 35.12 53  A 1 
ATOM 424  N N   . PRO A 1 54  ? 26.206  -39.632 11.251  1.00 29.07 54  A 1 
ATOM 425  C CA  . PRO A 1 54  ? 26.628  -38.799 10.140  1.00 32.85 54  A 1 
ATOM 426  C C   . PRO A 1 54  ? 25.662  -37.625 9.986   1.00 34.15 54  A 1 
ATOM 427  O O   . PRO A 1 54  ? 24.443  -37.799 10.046  1.00 33.03 54  A 1 
ATOM 428  C CB  . PRO A 1 54  ? 26.672  -39.724 8.920   1.00 30.20 54  A 1 
ATOM 429  C CG  . PRO A 1 54  ? 25.670  -40.825 9.264   1.00 30.98 54  A 1 
ATOM 430  C CD  . PRO A 1 54  ? 25.744  -40.930 10.783  1.00 35.85 54  A 1 
ATOM 431  N N   . PHE A 1 55  ? 26.219  -36.424 9.816   1.00 26.41 55  A 1 
ATOM 432  C CA  . PHE A 1 55  ? 25.481  -35.230 9.424   1.00 30.92 55  A 1 
ATOM 433  C C   . PHE A 1 55  ? 24.728  -35.541 8.124   1.00 30.98 55  A 1 
ATOM 434  O O   . PHE A 1 55  ? 25.313  -35.573 7.046   1.00 29.39 55  A 1 
ATOM 435  C CB  . PHE A 1 55  ? 26.449  -34.047 9.249   1.00 28.95 55  A 1 
ATOM 436  C CG  . PHE A 1 55  ? 26.678  -33.226 10.506  1.00 27.18 55  A 1 
ATOM 437  C CD1 . PHE A 1 55  ? 25.921  -32.056 10.715  1.00 24.06 55  A 1 
ATOM 438  C CD2 . PHE A 1 55  ? 27.639  -33.613 11.456  1.00 24.63 55  A 1 
ATOM 439  C CE1 . PHE A 1 55  ? 26.132  -31.270 11.861  1.00 23.40 55  A 1 
ATOM 440  C CE2 . PHE A 1 55  ? 27.844  -32.830 12.610  1.00 23.87 55  A 1 
ATOM 441  C CZ  . PHE A 1 55  ? 27.095  -31.654 12.808  1.00 27.24 55  A 1 
ATOM 442  N N   . GLY A 1 56  ? 23.425  -35.832 8.258   1.00 26.90 56  A 1 
ATOM 443  C CA  . GLY A 1 56  ? 22.520  -35.964 7.131   1.00 31.64 56  A 1 
ATOM 444  C C   . GLY A 1 56  ? 22.452  -34.634 6.402   1.00 32.48 56  A 1 
ATOM 445  O O   . GLY A 1 56  ? 22.200  -33.599 7.018   1.00 31.03 56  A 1 
ATOM 446  N N   . GLU A 1 57  ? 22.690  -34.685 5.102   1.00 23.25 57  A 1 
ATOM 447  C CA  . GLU A 1 57  ? 22.448  -33.602 4.160   1.00 26.54 57  A 1 
ATOM 448  C C   . GLU A 1 57  ? 21.132  -32.905 4.510   1.00 26.73 57  A 1 
ATOM 449  O O   . GLU A 1 57  ? 20.074  -33.529 4.631   1.00 25.80 57  A 1 
ATOM 450  C CB  . GLU A 1 57  ? 22.380  -34.184 2.742   1.00 25.21 57  A 1 
ATOM 451  C CG  . GLU A 1 57  ? 23.744  -34.712 2.259   1.00 22.19 57  A 1 
ATOM 452  C CD  . GLU A 1 57  ? 23.666  -35.476 0.928   1.00 20.12 57  A 1 
ATOM 453  O OE1 . GLU A 1 57  ? 24.700  -35.496 0.224   1.00 18.11 57  A 1 
ATOM 454  O OE2 . GLU A 1 57  ? 22.601  -36.070 0.654   1.00 21.14 57  A 1 
ATOM 455  N N   . THR A 1 58  ? 21.193  -31.594 4.705   1.00 26.55 58  A 1 
ATOM 456  C CA  . THR A 1 58  ? 20.016  -30.735 4.794   1.00 29.69 58  A 1 
ATOM 457  C C   . THR A 1 58  ? 19.260  -30.865 3.475   1.00 30.40 58  A 1 
ATOM 458  O O   . THR A 1 58  ? 19.569  -30.174 2.512   1.00 29.39 58  A 1 
ATOM 459  C CB  . THR A 1 58  ? 20.416  -29.270 5.040   1.00 27.66 58  A 1 
ATOM 460  O OG1 . THR A 1 58  ? 21.535  -28.926 4.261   1.00 24.56 58  A 1 
ATOM 461  C CG2 . THR A 1 58  ? 20.784  -29.018 6.503   1.00 24.22 58  A 1 
ATOM 462  N N   . GLN A 1 59  ? 18.279  -31.763 3.435   1.00 28.92 59  A 1 
ATOM 463  C CA  . GLN A 1 59  ? 17.259  -31.755 2.401   1.00 31.99 59  A 1 
ATOM 464  C C   . GLN A 1 59  ? 16.645  -30.356 2.420   1.00 33.72 59  A 1 
ATOM 465  O O   . GLN A 1 59  ? 15.946  -29.978 3.366   1.00 32.73 59  A 1 
ATOM 466  C CB  . GLN A 1 59  ? 16.191  -32.830 2.663   1.00 29.71 59  A 1 
ATOM 467  C CG  . GLN A 1 59  ? 16.680  -34.254 2.348   1.00 25.38 59  A 1 
ATOM 468  C CD  . GLN A 1 59  ? 15.590  -35.311 2.506   1.00 21.94 59  A 1 
ATOM 469  O OE1 . GLN A 1 59  ? 14.492  -35.079 2.992   1.00 20.25 59  A 1 
ATOM 470  N NE2 . GLN A 1 59  ? 15.853  -36.536 2.109   1.00 20.83 59  A 1 
ATOM 471  N N   . SER A 1 60  ? 16.956  -29.559 1.396   1.00 39.10 60  A 1 
ATOM 472  C CA  . SER A 1 60  ? 16.189  -28.369 1.074   1.00 42.53 60  A 1 
ATOM 473  C C   . SER A 1 60  ? 14.748  -28.843 0.953   1.00 44.89 60  A 1 
ATOM 474  O O   . SER A 1 60  ? 14.416  -29.569 0.023   1.00 43.23 60  A 1 
ATOM 475  C CB  . SER A 1 60  ? 16.694  -27.743 -0.237  1.00 40.02 60  A 1 
ATOM 476  O OG  . SER A 1 60  ? 16.680  -28.692 -1.285  1.00 34.25 60  A 1 
ATOM 477  N N   . LYS A 1 61  ? 13.900  -28.507 1.934   1.00 44.09 61  A 1 
ATOM 478  C CA  . LYS A 1 61  ? 12.459  -28.686 1.791   1.00 47.20 61  A 1 
ATOM 479  C C   . LYS A 1 61  ? 12.091  -27.924 0.524   1.00 50.13 61  A 1 
ATOM 480  O O   . LYS A 1 61  ? 12.086  -26.696 0.559   1.00 48.71 61  A 1 
ATOM 481  C CB  . LYS A 1 61  ? 11.704  -28.120 3.012   1.00 43.16 61  A 1 
ATOM 482  C CG  . LYS A 1 61  ? 11.667  -29.079 4.205   1.00 37.64 61  A 1 
ATOM 483  C CD  . LYS A 1 61  ? 10.884  -28.458 5.371   1.00 34.49 61  A 1 
ATOM 484  C CE  . LYS A 1 61  ? 10.757  -29.456 6.528   1.00 28.88 61  A 1 
ATOM 485  N NZ  . LYS A 1 61  ? 10.069  -28.863 7.696   1.00 27.09 61  A 1 
ATOM 486  N N   . GLU A 1 62  ? 11.838  -28.614 -0.577  1.00 52.07 62  A 1 
ATOM 487  C CA  . GLU A 1 62  ? 11.190  -28.030 -1.743  1.00 57.23 62  A 1 
ATOM 488  C C   . GLU A 1 62  ? 9.946   -27.319 -1.221  1.00 61.66 62  A 1 
ATOM 489  O O   . GLU A 1 62  ? 9.013   -27.948 -0.702  1.00 58.78 62  A 1 
ATOM 490  C CB  . GLU A 1 62  ? 10.826  -29.094 -2.788  1.00 53.37 62  A 1 
ATOM 491  C CG  . GLU A 1 62  ? 11.995  -29.433 -3.726  1.00 44.77 62  A 1 
ATOM 492  C CD  . GLU A 1 62  ? 11.604  -30.447 -4.818  1.00 41.02 62  A 1 
ATOM 493  O OE1 . GLU A 1 62  ? 12.203  -30.380 -5.914  1.00 36.40 62  A 1 
ATOM 494  O OE2 . GLU A 1 62  ? 10.714  -31.281 -4.541  1.00 38.72 62  A 1 
ATOM 495  N N   . ARG A 1 63  ? 9.969   -25.982 -1.224  1.00 67.99 63  A 1 
ATOM 496  C CA  . ARG A 1 63  ? 8.792   -25.195 -0.882  1.00 71.26 63  A 1 
ATOM 497  C C   . ARG A 1 63  ? 7.733   -25.580 -1.901  1.00 73.43 63  A 1 
ATOM 498  O O   . ARG A 1 63  ? 7.897   -25.304 -3.083  1.00 69.44 63  A 1 
ATOM 499  C CB  . ARG A 1 63  ? 9.073   -23.683 -0.926  1.00 66.83 63  A 1 
ATOM 500  C CG  . ARG A 1 63  ? 9.764   -23.144 0.332   1.00 60.27 63  A 1 
ATOM 501  C CD  . ARG A 1 63  ? 9.883   -21.621 0.213   1.00 57.84 63  A 1 
ATOM 502  N NE  . ARG A 1 63  ? 10.495  -20.988 1.403   1.00 51.70 63  A 1 
ATOM 503  C CZ  . ARG A 1 63  ? 10.646  -19.688 1.587   1.00 46.58 63  A 1 
ATOM 504  N NH1 . ARG A 1 63  ? 10.241  -18.809 0.709   1.00 45.39 63  A 1 
ATOM 505  N NH2 . ARG A 1 63  ? 11.217  -19.233 2.665   1.00 42.94 63  A 1 
ATOM 506  N N   . ARG A 1 64  ? 6.678   -26.239 -1.441  1.00 77.71 64  A 1 
ATOM 507  C CA  . ARG A 1 64  ? 5.539   -26.557 -2.289  1.00 80.55 64  A 1 
ATOM 508  C C   . ARG A 1 64  ? 4.996   -25.239 -2.839  1.00 82.80 64  A 1 
ATOM 509  O O   . ARG A 1 64  ? 4.490   -24.422 -2.070  1.00 78.33 64  A 1 
ATOM 510  C CB  . ARG A 1 64  ? 4.501   -27.366 -1.499  1.00 75.31 64  A 1 
ATOM 511  C CG  . ARG A 1 64  ? 3.302   -27.757 -2.371  1.00 64.48 64  A 1 
ATOM 512  C CD  . ARG A 1 64  ? 2.311   -28.616 -1.577  1.00 60.85 64  A 1 
ATOM 513  N NE  . ARG A 1 64  ? 1.083   -28.861 -2.351  1.00 53.40 64  A 1 
ATOM 514  C CZ  . ARG A 1 64  ? 0.053   -29.601 -1.988  1.00 46.34 64  A 1 
ATOM 515  N NH1 . ARG A 1 64  ? 0.042   -30.269 -0.867  1.00 44.37 64  A 1 
ATOM 516  N NH2 . ARG A 1 64  ? -0.996  -29.668 -2.758  1.00 41.37 64  A 1 
ATOM 517  N N   . MET A 1 65  ? 5.127   -25.042 -4.149  1.00 82.33 65  A 1 
ATOM 518  C CA  . MET A 1 65  ? 4.596   -23.885 -4.861  1.00 86.95 65  A 1 
ATOM 519  C C   . MET A 1 65  ? 3.079   -23.851 -4.695  1.00 90.25 65  A 1 
ATOM 520  O O   . MET A 1 65  ? 2.415   -24.873 -4.882  1.00 85.69 65  A 1 
ATOM 521  C CB  . MET A 1 65  ? 5.025   -23.972 -6.333  1.00 81.53 65  A 1 
ATOM 522  C CG  . MET A 1 65  ? 4.691   -22.712 -7.129  1.00 69.94 65  A 1 
ATOM 523  S SD  . MET A 1 65  ? 5.329   -22.742 -8.833  1.00 64.05 65  A 1 
ATOM 524  C CE  . MET A 1 65  ? 4.183   -23.930 -9.584  1.00 55.13 65  A 1 
ATOM 525  N N   . THR A 1 66  ? 2.532   -22.707 -4.299  1.00 86.71 66  A 1 
ATOM 526  C CA  . THR A 1 66  ? 1.086   -22.510 -4.159  1.00 89.65 66  A 1 
ATOM 527  C C   . THR A 1 66  ? 0.582   -21.855 -5.431  1.00 91.95 66  A 1 
ATOM 528  O O   . THR A 1 66  ? 0.993   -20.739 -5.730  1.00 89.57 66  A 1 
ATOM 529  C CB  . THR A 1 66  ? 0.753   -21.636 -2.941  1.00 86.67 66  A 1 
ATOM 530  O OG1 . THR A 1 66  ? 1.296   -22.198 -1.762  1.00 80.80 66  A 1 
ATOM 531  C CG2 . THR A 1 66  ? -0.752  -21.489 -2.719  1.00 80.05 66  A 1 
ATOM 532  N N   . SER A 1 67  ? -0.312  -22.509 -6.165  1.00 90.38 67  A 1 
ATOM 533  C CA  . SER A 1 67  ? -0.959  -21.865 -7.305  1.00 92.55 67  A 1 
ATOM 534  C C   . SER A 1 67  ? -2.011  -20.859 -6.829  1.00 93.84 67  A 1 
ATOM 535  O O   . SER A 1 67  ? -2.752  -21.126 -5.884  1.00 92.94 67  A 1 
ATOM 536  C CB  . SER A 1 67  ? -1.599  -22.903 -8.225  1.00 91.14 67  A 1 
ATOM 537  O OG  . SER A 1 67  ? -2.269  -22.211 -9.256  1.00 87.68 67  A 1 
ATOM 538  N N   . TYR A 1 68  ? -2.132  -19.713 -7.511  1.00 94.84 68  A 1 
ATOM 539  C CA  . TYR A 1 68  ? -3.183  -18.742 -7.210  1.00 95.51 68  A 1 
ATOM 540  C C   . TYR A 1 68  ? -4.596  -19.314 -7.425  1.00 96.37 68  A 1 
ATOM 541  O O   . TYR A 1 68  ? -5.529  -18.913 -6.734  1.00 95.78 68  A 1 
ATOM 542  C CB  . TYR A 1 68  ? -2.952  -17.467 -8.032  1.00 95.44 68  A 1 
ATOM 543  C CG  . TYR A 1 68  ? -3.231  -17.591 -9.519  1.00 96.54 68  A 1 
ATOM 544  C CD1 . TYR A 1 68  ? -2.173  -17.690 -10.441 1.00 94.89 68  A 1 
ATOM 545  C CD2 . TYR A 1 68  ? -4.560  -17.588 -9.986  1.00 95.50 68  A 1 
ATOM 546  C CE1 . TYR A 1 68  ? -2.439  -17.794 -11.819 1.00 94.57 68  A 1 
ATOM 547  C CE2 . TYR A 1 68  ? -4.833  -17.702 -11.360 1.00 94.23 68  A 1 
ATOM 548  C CZ  . TYR A 1 68  ? -3.771  -17.802 -12.279 1.00 96.13 68  A 1 
ATOM 549  O OH  . TYR A 1 68  ? -4.036  -17.910 -13.603 1.00 95.03 68  A 1 
ATOM 550  N N   . THR A 1 69  ? -4.747  -20.289 -8.323  1.00 96.06 69  A 1 
ATOM 551  C CA  . THR A 1 69  ? -6.036  -20.949 -8.579  1.00 96.21 69  A 1 
ATOM 552  C C   . THR A 1 69  ? -6.510  -21.769 -7.376  1.00 96.42 69  A 1 
ATOM 553  O O   . THR A 1 69  ? -7.709  -21.837 -7.119  1.00 95.41 69  A 1 
ATOM 554  C CB  . THR A 1 69  ? -5.983  -21.844 -9.825  1.00 95.82 69  A 1 
ATOM 555  O OG1 . THR A 1 69  ? -5.038  -22.879 -9.670  1.00 90.29 69  A 1 
ATOM 556  C CG2 . THR A 1 69  ? -5.636  -21.059 -11.090 1.00 88.06 69  A 1 
ATOM 557  N N   . GLU A 1 70  ? -5.588  -22.319 -6.575  1.00 95.70 70  A 1 
ATOM 558  C CA  . GLU A 1 70  ? -5.908  -23.010 -5.313  1.00 94.97 70  A 1 
ATOM 559  C C   . GLU A 1 70  ? -6.437  -22.047 -4.235  1.00 95.42 70  A 1 
ATOM 560  O O   . GLU A 1 70  ? -7.061  -22.475 -3.260  1.00 93.95 70  A 1 
ATOM 561  C CB  . GLU A 1 70  ? -4.664  -23.736 -4.756  1.00 93.55 70  A 1 
ATOM 562  C CG  . GLU A 1 70  ? -4.093  -24.841 -5.664  1.00 88.52 70  A 1 
ATOM 563  C CD  . GLU A 1 70  ? -2.822  -25.513 -5.093  1.00 85.95 70  A 1 
ATOM 564  O OE1 . GLU A 1 70  ? -2.366  -26.522 -5.685  1.00 77.78 70  A 1 
ATOM 565  O OE2 . GLU A 1 70  ? -2.284  -25.057 -4.056  1.00 79.38 70  A 1 
ATOM 566  N N   . LEU A 1 71  ? -6.190  -20.744 -4.402  1.00 95.90 71  A 1 
ATOM 567  C CA  . LEU A 1 71  ? -6.695  -19.681 -3.531  1.00 96.06 71  A 1 
ATOM 568  C C   . LEU A 1 71  ? -8.031  -19.098 -4.031  1.00 96.91 71  A 1 
ATOM 569  O O   . LEU A 1 71  ? -8.591  -18.237 -3.362  1.00 96.41 71  A 1 
ATOM 570  C CB  . LEU A 1 71  ? -5.623  -18.582 -3.367  1.00 95.64 71  A 1 
ATOM 571  C CG  . LEU A 1 71  ? -4.223  -19.071 -2.945  1.00 94.76 71  A 1 
ATOM 572  C CD1 . LEU A 1 71  ? -3.265  -17.881 -2.828  1.00 93.01 71  A 1 
ATOM 573  C CD2 . LEU A 1 71  ? -4.234  -19.801 -1.599  1.00 92.82 71  A 1 
ATOM 574  N N   . GLY A 1 72  ? -8.523  -19.536 -5.195  1.00 96.73 72  A 1 
ATOM 575  C CA  . GLY A 1 72  ? -9.725  -18.999 -5.845  1.00 97.07 72  A 1 
ATOM 576  C C   . GLY A 1 72  ? -9.513  -17.671 -6.585  1.00 97.86 72  A 1 
ATOM 577  O O   . GLY A 1 72  ? -10.479 -17.019 -6.961  1.00 97.45 72  A 1 
ATOM 578  N N   . LEU A 1 73  ? -8.254  -17.269 -6.791  1.00 97.75 73  A 1 
ATOM 579  C CA  . LEU A 1 73  ? -7.898  -16.024 -7.477  1.00 97.88 73  A 1 
ATOM 580  C C   . LEU A 1 73  ? -7.873  -16.202 -9.002  1.00 98.03 73  A 1 
ATOM 581  O O   . LEU A 1 73  ? -7.725  -17.311 -9.520  1.00 97.63 73  A 1 
ATOM 582  C CB  . LEU A 1 73  ? -6.532  -15.537 -6.970  1.00 97.71 73  A 1 
ATOM 583  C CG  . LEU A 1 73  ? -6.458  -15.245 -5.463  1.00 97.34 73  A 1 
ATOM 584  C CD1 . LEU A 1 73  ? -4.996  -15.054 -5.052  1.00 96.43 73  A 1 
ATOM 585  C CD2 . LEU A 1 73  ? -7.226  -13.975 -5.088  1.00 96.31 73  A 1 
ATOM 586  N N   . VAL A 1 74  ? -7.922  -15.086 -9.725  1.00 98.33 74  A 1 
ATOM 587  C CA  . VAL A 1 74  ? -7.747  -15.017 -11.184 1.00 98.42 74  A 1 
ATOM 588  C C   . VAL A 1 74  ? -6.544  -14.137 -11.543 1.00 98.49 74  A 1 
ATOM 589  O O   . VAL A 1 74  ? -6.106  -13.314 -10.743 1.00 98.30 74  A 1 
ATOM 590  C CB  . VAL A 1 74  ? -9.030  -14.547 -11.899 1.00 98.32 74  A 1 
ATOM 591  C CG1 . VAL A 1 74  ? -10.196 -15.509 -11.637 1.00 97.75 74  A 1 
ATOM 592  C CG2 . VAL A 1 74  ? -9.456  -13.131 -11.503 1.00 97.06 74  A 1 
ATOM 593  N N   . ASN A 1 75  ? -5.990  -14.295 -12.754 1.00 98.30 75  A 1 
ATOM 594  C CA  . ASN A 1 75  ? -4.994  -13.364 -13.302 1.00 98.38 75  A 1 
ATOM 595  C C   . ASN A 1 75  ? -5.668  -12.186 -14.039 1.00 98.56 75  A 1 
ATOM 596  O O   . ASN A 1 75  ? -6.891  -12.139 -14.170 1.00 98.26 75  A 1 
ATOM 597  C CB  . ASN A 1 75  ? -3.963  -14.146 -14.136 1.00 97.92 75  A 1 
ATOM 598  C CG  . ASN A 1 75  ? -4.456  -14.677 -15.471 1.00 97.79 75  A 1 
ATOM 599  O OD1 . ASN A 1 75  ? -5.348  -14.146 -16.122 1.00 94.82 75  A 1 
ATOM 600  N ND2 . ASN A 1 75  ? -3.845  -15.727 -15.956 1.00 94.11 75  A 1 
ATOM 601  N N   . THR A 1 76  ? -4.886  -11.236 -14.540 1.00 98.46 76  A 1 
ATOM 602  C CA  . THR A 1 76  ? -5.426  -9.998  -15.135 1.00 98.54 76  A 1 
ATOM 603  C C   . THR A 1 76  ? -5.833  -10.114 -16.603 1.00 98.53 76  A 1 
ATOM 604  O O   . THR A 1 76  ? -6.497  -9.215  -17.116 1.00 98.29 76  A 1 
ATOM 605  C CB  . THR A 1 76  ? -4.438  -8.836  -14.976 1.00 98.46 76  A 1 
ATOM 606  O OG1 . THR A 1 76  ? -3.220  -9.157  -15.594 1.00 97.87 76  A 1 
ATOM 607  C CG2 . THR A 1 76  ? -4.157  -8.517  -13.512 1.00 97.12 76  A 1 
ATOM 608  N N   . ARG A 1 77  ? -5.482  -11.202 -17.311 1.00 98.44 77  A 1 
ATOM 609  C CA  . ARG A 1 77  ? -5.557  -11.276 -18.777 1.00 98.17 77  A 1 
ATOM 610  C C   . ARG A 1 77  ? -6.958  -11.022 -19.340 1.00 98.40 77  A 1 
ATOM 611  O O   . ARG A 1 77  ? -7.152  -10.112 -20.145 1.00 97.93 77  A 1 
ATOM 612  C CB  . ARG A 1 77  ? -5.001  -12.636 -19.226 1.00 96.95 77  A 1 
ATOM 613  C CG  . ARG A 1 77  ? -4.689  -12.649 -20.724 1.00 89.70 77  A 1 
ATOM 614  C CD  . ARG A 1 77  ? -4.107  -14.008 -21.117 1.00 86.66 77  A 1 
ATOM 615  N NE  . ARG A 1 77  ? -3.118  -13.853 -22.195 1.00 76.91 77  A 1 
ATOM 616  C CZ  . ARG A 1 77  ? -2.436  -14.825 -22.769 1.00 68.35 77  A 1 
ATOM 617  N NH1 . ARG A 1 77  ? -2.681  -16.081 -22.521 1.00 62.59 77  A 1 
ATOM 618  N NH2 . ARG A 1 77  ? -1.467  -14.538 -23.591 1.00 58.93 77  A 1 
ATOM 619  N N   . GLU A 1 78  ? -7.940  -11.817 -18.900 1.00 98.12 78  A 1 
ATOM 620  C CA  . GLU A 1 78  ? -9.323  -11.659 -19.373 1.00 98.02 78  A 1 
ATOM 621  C C   . GLU A 1 78  ? -10.000 -10.419 -18.777 1.00 98.33 78  A 1 
ATOM 622  O O   . GLU A 1 78  ? -10.836 -9.802  -19.441 1.00 98.03 78  A 1 
ATOM 623  C CB  . GLU A 1 78  ? -10.141 -12.929 -19.082 1.00 97.57 78  A 1 
ATOM 624  C CG  . GLU A 1 78  ? -9.697  -14.140 -19.916 1.00 93.72 78  A 1 
ATOM 625  C CD  . GLU A 1 78  ? -9.761  -13.894 -21.438 1.00 91.97 78  A 1 
ATOM 626  O OE1 . GLU A 1 78  ? -8.760  -14.180 -22.133 1.00 83.85 78  A 1 
ATOM 627  O OE2 . GLU A 1 78  ? -10.795 -13.386 -21.927 1.00 85.56 78  A 1 
ATOM 628  N N   . LEU A 1 79  ? -9.610  -10.012 -17.562 1.00 98.34 79  A 1 
ATOM 629  C CA  . LEU A 1 79  ? -10.112 -8.778  -16.947 1.00 98.46 79  A 1 
ATOM 630  C C   . LEU A 1 79  ? -9.727  -7.547  -17.766 1.00 98.66 79  A 1 
ATOM 631  O O   . LEU A 1 79  ? -10.594 -6.740  -18.086 1.00 98.39 79  A 1 
ATOM 632  C CB  . LEU A 1 79  ? -9.587  -8.644  -15.509 1.00 98.05 79  A 1 
ATOM 633  C CG  . LEU A 1 79  ? -10.142 -9.679  -14.516 1.00 96.07 79  A 1 
ATOM 634  C CD1 . LEU A 1 79  ? -9.548  -9.406  -13.133 1.00 93.24 79  A 1 
ATOM 635  C CD2 . LEU A 1 79  ? -11.664 -9.604  -14.404 1.00 93.34 79  A 1 
ATOM 636  N N   . PHE A 1 80  ? -8.458  -7.431  -18.158 1.00 98.46 80  A 1 
ATOM 637  C CA  . PHE A 1 80  ? -7.981  -6.298  -18.949 1.00 98.54 80  A 1 
ATOM 638  C C   . PHE A 1 80  ? -8.557  -6.296  -20.359 1.00 98.49 80  A 1 
ATOM 639  O O   . PHE A 1 80  ? -8.974  -5.246  -20.847 1.00 98.18 80  A 1 
ATOM 640  C CB  . PHE A 1 80  ? -6.454  -6.289  -18.972 1.00 98.49 80  A 1 
ATOM 641  C CG  . PHE A 1 80  ? -5.776  -5.952  -17.655 1.00 98.56 80  A 1 
ATOM 642  C CD1 . PHE A 1 80  ? -6.485  -5.454  -16.540 1.00 98.00 80  A 1 
ATOM 643  C CD2 . PHE A 1 80  ? -4.376  -6.091  -17.571 1.00 97.97 80  A 1 
ATOM 644  C CE1 . PHE A 1 80  ? -5.809  -5.110  -15.357 1.00 97.84 80  A 1 
ATOM 645  C CE2 . PHE A 1 80  ? -3.701  -5.744  -16.389 1.00 97.65 80  A 1 
ATOM 646  C CZ  . PHE A 1 80  ? -4.416  -5.257  -15.282 1.00 98.10 80  A 1 
ATOM 647  N N   . LYS A 1 81  ? -8.694  -7.465  -20.984 1.00 98.39 81  A 1 
ATOM 648  C CA  . LYS A 1 81  ? -9.369  -7.574  -22.281 1.00 98.21 81  A 1 
ATOM 649  C C   . LYS A 1 81  ? -10.811 -7.049  -22.222 1.00 98.27 81  A 1 
ATOM 650  O O   . LYS A 1 81  ? -11.220 -6.287  -23.098 1.00 97.84 81  A 1 
ATOM 651  C CB  . LYS A 1 81  ? -9.306  -9.035  -22.725 1.00 97.71 81  A 1 
ATOM 652  C CG  . LYS A 1 81  ? -9.912  -9.254  -24.114 1.00 89.72 81  A 1 
ATOM 653  C CD  . LYS A 1 81  ? -9.825  -10.746 -24.424 1.00 88.50 81  A 1 
ATOM 654  C CE  . LYS A 1 81  ? -10.483 -11.083 -25.754 1.00 78.74 81  A 1 
ATOM 655  N NZ  . LYS A 1 81  ? -10.495 -12.558 -25.910 1.00 71.73 81  A 1 
ATOM 656  N N   . LYS A 1 82  ? -11.571 -7.436  -21.187 1.00 98.41 82  A 1 
ATOM 657  C CA  . LYS A 1 82  ? -12.930 -6.922  -20.961 1.00 98.40 82  A 1 
ATOM 658  C C   . LYS A 1 82  ? -12.919 -5.418  -20.678 1.00 98.53 82  A 1 
ATOM 659  O O   . LYS A 1 82  ? -13.712 -4.699  -21.277 1.00 98.18 82  A 1 
ATOM 660  C CB  . LYS A 1 82  ? -13.606 -7.671  -19.804 1.00 98.02 82  A 1 
ATOM 661  C CG  . LYS A 1 82  ? -14.044 -9.103  -20.153 1.00 88.00 82  A 1 
ATOM 662  C CD  . LYS A 1 82  ? -14.686 -9.726  -18.904 1.00 87.39 82  A 1 
ATOM 663  C CE  . LYS A 1 82  ? -15.187 -11.150 -19.134 1.00 77.80 82  A 1 
ATOM 664  N NZ  . LYS A 1 82  ? -15.912 -11.636 -17.922 1.00 70.83 82  A 1 
ATOM 665  N N   . ALA A 1 83  ? -12.008 -4.947  -19.823 1.00 98.53 83  A 1 
ATOM 666  C CA  . ALA A 1 83  ? -11.926 -3.542  -19.434 1.00 98.56 83  A 1 
ATOM 667  C C   . ALA A 1 83  ? -11.609 -2.622  -20.625 1.00 98.46 83  A 1 
ATOM 668  O O   . ALA A 1 83  ? -12.340 -1.660  -20.859 1.00 98.05 83  A 1 
ATOM 669  C CB  . ALA A 1 83  ? -10.903 -3.413  -18.305 1.00 98.52 83  A 1 
ATOM 670  N N   . VAL A 1 84  ? -10.600 -2.970  -21.433 1.00 98.39 84  A 1 
ATOM 671  C CA  . VAL A 1 84  ? -10.234 -2.209  -22.641 1.00 98.10 84  A 1 
ATOM 672  C C   . VAL A 1 84  ? -11.399 -2.159  -23.632 1.00 97.85 84  A 1 
ATOM 673  O O   . VAL A 1 84  ? -11.742 -1.094  -24.135 1.00 97.00 84  A 1 
ATOM 674  C CB  . VAL A 1 84  ? -8.976  -2.802  -23.305 1.00 97.68 84  A 1 
ATOM 675  C CG1 . VAL A 1 84  ? -8.660  -2.150  -24.658 1.00 95.95 84  A 1 
ATOM 676  C CG2 . VAL A 1 84  ? -7.737  -2.609  -22.423 1.00 96.12 84  A 1 
ATOM 677  N N   . SER A 1 85  ? -12.056 -3.300  -23.894 1.00 97.97 85  A 1 
ATOM 678  C CA  . SER A 1 85  ? -13.201 -3.334  -24.817 1.00 97.68 85  A 1 
ATOM 679  C C   . SER A 1 85  ? -14.466 -2.668  -24.262 1.00 97.77 85  A 1 
ATOM 680  O O   . SER A 1 85  ? -15.284 -2.169  -25.036 1.00 96.60 85  A 1 
ATOM 681  C CB  . SER A 1 85  ? -13.503 -4.772  -25.255 1.00 96.94 85  A 1 
ATOM 682  O OG  . SER A 1 85  ? -13.853 -5.610  -24.167 1.00 89.10 85  A 1 
ATOM 683  N N   . GLY A 1 86  ? -14.623 -2.654  -22.937 1.00 97.80 86  A 1 
ATOM 684  C CA  . GLY A 1 86  ? -15.768 -2.079  -22.233 1.00 97.76 86  A 1 
ATOM 685  C C   . GLY A 1 86  ? -15.632 -0.594  -21.898 1.00 98.02 86  A 1 
ATOM 686  O O   . GLY A 1 86  ? -16.625 0.016   -21.510 1.00 97.18 86  A 1 
ATOM 687  N N   . GLY A 1 87  ? -14.437 -0.012  -22.043 1.00 97.72 87  A 1 
ATOM 688  C CA  . GLY A 1 87  ? -14.194 1.396   -21.716 1.00 97.73 87  A 1 
ATOM 689  C C   . GLY A 1 87  ? -14.324 1.699   -20.217 1.00 98.13 87  A 1 
ATOM 690  O O   . GLY A 1 87  ? -14.976 2.674   -19.832 1.00 96.85 87  A 1 
ATOM 691  N N   . TYR A 1 88  ? -13.739 0.839   -19.372 1.00 98.48 88  A 1 
ATOM 692  C CA  . TYR A 1 88  ? -13.641 1.015   -17.923 1.00 98.61 88  A 1 
ATOM 693  C C   . TYR A 1 88  ? -12.265 0.573   -17.412 1.00 98.71 88  A 1 
ATOM 694  O O   . TYR A 1 88  ? -11.557 -0.178  -18.080 1.00 98.55 88  A 1 
ATOM 695  C CB  . TYR A 1 88  ? -14.777 0.263   -17.211 1.00 98.61 88  A 1 
ATOM 696  C CG  . TYR A 1 88  ? -14.645 -1.248  -17.188 1.00 98.72 88  A 1 
ATOM 697  C CD1 . TYR A 1 88  ? -15.188 -2.023  -18.229 1.00 98.47 88  A 1 
ATOM 698  C CD2 . TYR A 1 88  ? -13.988 -1.882  -16.118 1.00 98.50 88  A 1 
ATOM 699  C CE1 . TYR A 1 88  ? -15.075 -3.426  -18.203 1.00 98.43 88  A 1 
ATOM 700  C CE2 . TYR A 1 88  ? -13.869 -3.285  -16.089 1.00 98.44 88  A 1 
ATOM 701  C CZ  . TYR A 1 88  ? -14.413 -4.058  -17.131 1.00 98.60 88  A 1 
ATOM 702  O OH  . TYR A 1 88  ? -14.298 -5.411  -17.104 1.00 98.28 88  A 1 
ATOM 703  N N   . ALA A 1 89  ? -11.889 0.994   -16.210 1.00 98.42 89  A 1 
ATOM 704  C CA  . ALA A 1 89  ? -10.667 0.540   -15.554 1.00 98.52 89  A 1 
ATOM 705  C C   . ALA A 1 89  ? -10.985 -0.393  -14.378 1.00 98.66 89  A 1 
ATOM 706  O O   . ALA A 1 89  ? -11.861 -0.101  -13.558 1.00 98.52 89  A 1 
ATOM 707  C CB  . ALA A 1 89  ? -9.829  1.750   -15.135 1.00 98.29 89  A 1 
ATOM 708  N N   . VAL A 1 90  ? -10.246 -1.503  -14.265 1.00 98.60 90  A 1 
ATOM 709  C CA  . VAL A 1 90  ? -10.296 -2.382  -13.089 1.00 98.65 90  A 1 
ATOM 710  C C   . VAL A 1 90  ? -9.660  -1.640  -11.908 1.00 98.56 90  A 1 
ATOM 711  O O   . VAL A 1 90  ? -8.529  -1.151  -12.037 1.00 98.31 90  A 1 
ATOM 712  C CB  . VAL A 1 90  ? -9.597  -3.730  -13.339 1.00 98.61 90  A 1 
ATOM 713  C CG1 . VAL A 1 90  ? -9.736  -4.662  -12.132 1.00 98.11 90  A 1 
ATOM 714  C CG2 . VAL A 1 90  ? -10.197 -4.457  -14.551 1.00 98.02 90  A 1 
ATOM 715  N N   . PRO A 1 91  ? -10.353 -1.524  -10.766 1.00 98.39 91  A 1 
ATOM 716  C CA  . PRO A 1 91  ? -9.778  -0.909  -9.580  1.00 98.27 91  A 1 
ATOM 717  C C   . PRO A 1 91  ? -8.611  -1.740  -9.046  1.00 98.23 91  A 1 
ATOM 718  O O   . PRO A 1 91  ? -8.760  -2.941  -8.807  1.00 97.95 91  A 1 
ATOM 719  C CB  . PRO A 1 91  ? -10.922 -0.835  -8.571  1.00 97.96 91  A 1 
ATOM 720  C CG  . PRO A 1 91  ? -11.870 -1.954  -8.991  1.00 96.75 91  A 1 
ATOM 721  C CD  . PRO A 1 91  ? -11.709 -1.983  -10.501 1.00 98.27 91  A 1 
ATOM 722  N N   . ALA A 1 92  ? -7.474  -1.090  -8.792  1.00 97.96 92  A 1 
ATOM 723  C CA  . ALA A 1 92  ? -6.343  -1.667  -8.085  1.00 97.63 92  A 1 
ATOM 724  C C   . ALA A 1 92  ? -6.148  -0.926  -6.756  1.00 96.98 92  A 1 
ATOM 725  O O   . ALA A 1 92  ? -5.737  0.237   -6.724  1.00 95.71 92  A 1 
ATOM 726  C CB  . ALA A 1 92  ? -5.122  -1.643  -8.999  1.00 97.39 92  A 1 
ATOM 727  N N   . TYR A 1 93  ? -6.514  -1.587  -5.662  1.00 96.99 93  A 1 
ATOM 728  C CA  . TYR A 1 93  ? -6.520  -1.009  -4.324  1.00 96.58 93  A 1 
ATOM 729  C C   . TYR A 1 93  ? -5.465  -1.679  -3.445  1.00 95.98 93  A 1 
ATOM 730  O O   . TYR A 1 93  ? -5.507  -2.898  -3.237  1.00 95.22 93  A 1 
ATOM 731  C CB  . TYR A 1 93  ? -7.916  -1.126  -3.706  1.00 96.79 93  A 1 
ATOM 732  C CG  . TYR A 1 93  ? -9.036  -0.405  -4.439  1.00 97.32 93  A 1 
ATOM 733  C CD1 . TYR A 1 93  ? -8.866  0.908   -4.915  1.00 97.06 93  A 1 
ATOM 734  C CD2 . TYR A 1 93  ? -10.277 -1.046  -4.623  1.00 96.70 93  A 1 
ATOM 735  C CE1 . TYR A 1 93  ? -9.919  1.576   -5.574  1.00 96.97 93  A 1 
ATOM 736  C CE2 . TYR A 1 93  ? -11.335 -0.381  -5.274  1.00 96.76 93  A 1 
ATOM 737  C CZ  . TYR A 1 93  ? -11.156 0.933   -5.752  1.00 97.56 93  A 1 
ATOM 738  O OH  . TYR A 1 93  ? -12.176 1.573   -6.386  1.00 97.42 93  A 1 
ATOM 739  N N   . ASN A 1 94  ? -4.551  -0.878  -2.876  1.00 95.78 94  A 1 
ATOM 740  C CA  . ASN A 1 94  ? -3.563  -1.387  -1.930  1.00 95.29 94  A 1 
ATOM 741  C C   . ASN A 1 94  ? -4.215  -1.730  -0.590  1.00 95.55 94  A 1 
ATOM 742  O O   . ASN A 1 94  ? -5.116  -1.037  -0.105  1.00 94.38 94  A 1 
ATOM 743  C CB  . ASN A 1 94  ? -2.388  -0.421  -1.727  1.00 93.97 94  A 1 
ATOM 744  C CG  . ASN A 1 94  ? -1.617  -0.145  -2.995  1.00 90.55 94  A 1 
ATOM 745  O OD1 . ASN A 1 94  ? -2.077  0.637   -3.810  1.00 81.48 94  A 1 
ATOM 746  N ND2 . ASN A 1 94  ? -0.482  -0.756  -3.219  1.00 80.53 94  A 1 
ATOM 747  N N   . PHE A 1 95  ? -3.692  -2.777  0.042   1.00 94.89 95  A 1 
ATOM 748  C CA  . PHE A 1 95  ? -4.045  -3.132  1.413   1.00 94.57 95  A 1 
ATOM 749  C C   . PHE A 1 95  ? -2.822  -3.632  2.185   1.00 94.24 95  A 1 
ATOM 750  O O   . PHE A 1 95  ? -1.887  -4.199  1.626   1.00 92.85 95  A 1 
ATOM 751  C CB  . PHE A 1 95  ? -5.192  -4.157  1.434   1.00 94.62 95  A 1 
ATOM 752  C CG  . PHE A 1 95  ? -4.775  -5.581  1.130   1.00 94.83 95  A 1 
ATOM 753  C CD1 . PHE A 1 95  ? -4.416  -5.962  -0.177  1.00 93.91 95  A 1 
ATOM 754  C CD2 . PHE A 1 95  ? -4.707  -6.529  2.169   1.00 94.00 95  A 1 
ATOM 755  C CE1 . PHE A 1 95  ? -3.986  -7.272  -0.442  1.00 93.34 95  A 1 
ATOM 756  C CE2 . PHE A 1 95  ? -4.280  -7.843  1.903   1.00 93.40 95  A 1 
ATOM 757  C CZ  . PHE A 1 95  ? -3.913  -8.214  0.598   1.00 93.63 95  A 1 
ATOM 758  N N   . ASN A 1 96  ? -2.849  -3.436  3.496   1.00 93.50 96  A 1 
ATOM 759  C CA  . ASN A 1 96  ? -1.847  -3.969  4.419   1.00 92.99 96  A 1 
ATOM 760  C C   . ASN A 1 96  ? -2.448  -4.413  5.760   1.00 93.22 96  A 1 
ATOM 761  O O   . ASN A 1 96  ? -1.722  -4.833  6.661   1.00 91.18 96  A 1 
ATOM 762  C CB  . ASN A 1 96  ? -0.722  -2.927  4.577   1.00 91.58 96  A 1 
ATOM 763  C CG  . ASN A 1 96  ? -1.211  -1.582  5.076   1.00 90.01 96  A 1 
ATOM 764  O OD1 . ASN A 1 96  ? -2.014  -1.470  5.991   1.00 82.88 96  A 1 
ATOM 765  N ND2 . ASN A 1 96  ? -0.750  -0.509  4.481   1.00 84.63 96  A 1 
ATOM 766  N N   . ASN A 1 97  ? -3.769  -4.328  5.907   1.00 93.66 97  A 1 
ATOM 767  C CA  . ASN A 1 97  ? -4.508  -4.759  7.085   1.00 94.10 97  A 1 
ATOM 768  C C   . ASN A 1 97  ? -5.877  -5.340  6.697   1.00 94.84 97  A 1 
ATOM 769  O O   . ASN A 1 97  ? -6.331  -5.235  5.557   1.00 94.41 97  A 1 
ATOM 770  C CB  . ASN A 1 97  ? -4.606  -3.584  8.080   1.00 93.58 97  A 1 
ATOM 771  C CG  . ASN A 1 97  ? -5.346  -2.384  7.525   1.00 92.73 97  A 1 
ATOM 772  O OD1 . ASN A 1 97  ? -6.524  -2.439  7.204   1.00 87.68 97  A 1 
ATOM 773  N ND2 . ASN A 1 97  ? -4.678  -1.264  7.374   1.00 88.25 97  A 1 
ATOM 774  N N   . MET A 1 98  ? -6.524  -5.976  7.670   1.00 95.35 98  A 1 
ATOM 775  C CA  . MET A 1 98  ? -7.800  -6.661  7.477   1.00 95.77 98  A 1 
ATOM 776  C C   . MET A 1 98  ? -8.941  -5.694  7.148   1.00 96.60 98  A 1 
ATOM 777  O O   . MET A 1 98  ? -9.780  -6.004  6.309   1.00 96.58 98  A 1 
ATOM 778  C CB  . MET A 1 98  ? -8.108  -7.477  8.740   1.00 95.04 98  A 1 
ATOM 779  C CG  . MET A 1 98  ? -9.401  -8.288  8.636   1.00 91.80 98  A 1 
ATOM 780  S SD  . MET A 1 98  ? -9.804  -9.255  10.120  1.00 89.69 98  A 1 
ATOM 781  C CE  . MET A 1 98  ? -10.092 -7.908  11.317  1.00 80.60 98  A 1 
ATOM 782  N N   . GLU A 1 99  ? -8.972  -4.525  7.770   1.00 96.12 99  A 1 
ATOM 783  C CA  . GLU A 1 99  ? -10.048 -3.540  7.612   1.00 96.66 99  A 1 
ATOM 784  C C   . GLU A 1 99  ? -10.088 -2.967  6.193   1.00 97.33 99  A 1 
ATOM 785  O O   . GLU A 1 99  ? -11.171 -2.839  5.617   1.00 97.09 99  A 1 
ATOM 786  C CB  . GLU A 1 99  ? -9.889  -2.401  8.633   1.00 96.32 99  A 1 
ATOM 787  C CG  . GLU A 1 99  ? -10.142 -2.809  10.096  1.00 94.57 99  A 1 
ATOM 788  C CD  . GLU A 1 99  ? -9.092  -3.766  10.697  1.00 95.38 99  A 1 
ATOM 789  O OE1 . GLU A 1 99  ? -9.480  -4.530  11.614  1.00 91.34 99  A 1 
ATOM 790  O OE2 . GLU A 1 99  ? -7.927  -3.763  10.244  1.00 92.65 99  A 1 
ATOM 791  N N   . GLN A 1 100 ? -8.920  -2.678  5.605   1.00 96.39 100 A 1 
ATOM 792  C CA  . GLN A 1 100 ? -8.819  -2.280  4.200   1.00 96.50 100 A 1 
ATOM 793  C C   . GLN A 1 100 ? -9.335  -3.389  3.283   1.00 97.19 100 A 1 
ATOM 794  O O   . GLN A 1 100 ? -10.182 -3.131  2.432   1.00 97.19 100 A 1 
ATOM 795  C CB  . GLN A 1 100 ? -7.368  -1.934  3.833   1.00 95.67 100 A 1 
ATOM 796  C CG  . GLN A 1 100 ? -6.920  -0.575  4.382   1.00 92.61 100 A 1 
ATOM 797  C CD  . GLN A 1 100 ? -5.454  -0.288  4.055   1.00 92.42 100 A 1 
ATOM 798  O OE1 . GLN A 1 100 ? -4.582  -1.134  4.197   1.00 83.74 100 A 1 
ATOM 799  N NE2 . GLN A 1 100 ? -5.119  0.901   3.617   1.00 82.43 100 A 1 
ATOM 800  N N   . MET A 1 101 ? -8.885  -4.627  3.474   1.00 97.11 101 A 1 
ATOM 801  C CA  . MET A 1 101 ? -9.333  -5.757  2.660   1.00 97.30 101 A 1 
ATOM 802  C C   . MET A 1 101 ? -10.853 -5.970  2.769   1.00 97.89 101 A 1 
ATOM 803  O O   . MET A 1 101 ? -11.525 -6.109  1.752   1.00 97.86 101 A 1 
ATOM 804  C CB  . MET A 1 101 ? -8.570  -7.015  3.078   1.00 96.29 101 A 1 
ATOM 805  C CG  . MET A 1 101 ? -8.884  -8.198  2.162   1.00 91.30 101 A 1 
ATOM 806  S SD  . MET A 1 101 ? -8.261  -9.781  2.783   1.00 84.77 101 A 1 
ATOM 807  C CE  . MET A 1 101 ? -9.370  -10.030 4.201   1.00 72.56 101 A 1 
ATOM 808  N N   . GLN A 1 102 ? -11.409 -5.949  3.986   1.00 98.08 102 A 1 
ATOM 809  C CA  . GLN A 1 102 ? -12.852 -6.073  4.209   1.00 98.25 102 A 1 
ATOM 810  C C   . GLN A 1 102 ? -13.631 -4.974  3.482   1.00 98.51 102 A 1 
ATOM 811  O O   . GLN A 1 102 ? -14.607 -5.270  2.796   1.00 98.50 102 A 1 
ATOM 812  C CB  . GLN A 1 102 ? -13.162 -6.009  5.711   1.00 97.99 102 A 1 
ATOM 813  C CG  . GLN A 1 102 ? -12.816 -7.307  6.455   1.00 96.03 102 A 1 
ATOM 814  C CD  . GLN A 1 102 ? -13.083 -7.200  7.958   1.00 96.28 102 A 1 
ATOM 815  O OE1 . GLN A 1 102 ? -12.980 -6.156  8.593   1.00 89.58 102 A 1 
ATOM 816  N NE2 . GLN A 1 102 ? -13.456 -8.284  8.594   1.00 88.60 102 A 1 
ATOM 817  N N   . ALA A 1 103 ? -13.193 -3.720  3.591   1.00 98.30 103 A 1 
ATOM 818  C CA  . ALA A 1 103 ? -13.838 -2.590  2.931   1.00 98.46 103 A 1 
ATOM 819  C C   . ALA A 1 103 ? -13.794 -2.701  1.402   1.00 98.64 103 A 1 
ATOM 820  O O   . ALA A 1 103 ? -14.806 -2.448  0.743   1.00 98.60 103 A 1 
ATOM 821  C CB  . ALA A 1 103 ? -13.154 -1.309  3.407   1.00 98.33 103 A 1 
ATOM 822  N N   . ILE A 1 104 ? -12.650 -3.102  0.841   1.00 98.45 104 A 1 
ATOM 823  C CA  . ILE A 1 104 ? -12.485 -3.314  -0.604  1.00 98.47 104 A 1 
ATOM 824  C C   . ILE A 1 104 ? -13.460 -4.386  -1.093  1.00 98.63 104 A 1 
ATOM 825  O O   . ILE A 1 104 ? -14.227 -4.130  -2.020  1.00 98.61 104 A 1 
ATOM 826  C CB  . ILE A 1 104 ? -11.019 -3.678  -0.942  1.00 98.23 104 A 1 
ATOM 827  C CG1 . ILE A 1 104 ? -10.071 -2.479  -0.709  1.00 97.70 104 A 1 
ATOM 828  C CG2 . ILE A 1 104 ? -10.898 -4.143  -2.407  1.00 97.87 104 A 1 
ATOM 829  C CD1 . ILE A 1 104 ? -8.593  -2.881  -0.597  1.00 96.87 104 A 1 
ATOM 830  N N   . ILE A 1 105 ? -13.473 -5.561  -0.457  1.00 98.73 105 A 1 
ATOM 831  C CA  . ILE A 1 105 ? -14.329 -6.673  -0.879  1.00 98.79 105 A 1 
ATOM 832  C C   . ILE A 1 105 ? -15.809 -6.314  -0.731  1.00 98.81 105 A 1 
ATOM 833  O O   . ILE A 1 105 ? -16.571 -6.510  -1.676  1.00 98.77 105 A 1 
ATOM 834  C CB  . ILE A 1 105 ? -13.957 -7.970  -0.134  1.00 98.72 105 A 1 
ATOM 835  C CG1 . ILE A 1 105 ? -12.520 -8.435  -0.466  1.00 98.29 105 A 1 
ATOM 836  C CG2 . ILE A 1 105 ? -14.951 -9.109  -0.434  1.00 98.47 105 A 1 
ATOM 837  C CD1 . ILE A 1 105 ? -12.214 -8.652  -1.956  1.00 96.76 105 A 1 
ATOM 838  N N   . GLN A 1 106 ? -16.221 -5.720  0.390   1.00 98.78 106 A 1 
ATOM 839  C CA  . GLN A 1 106 ? -17.604 -5.276  0.588   1.00 98.75 106 A 1 
ATOM 840  C C   . GLN A 1 106 ? -18.044 -4.280  -0.490  1.00 98.80 106 A 1 
ATOM 841  O O   . GLN A 1 106 ? -19.112 -4.444  -1.074  1.00 98.68 106 A 1 
ATOM 842  C CB  . GLN A 1 106 ? -17.751 -4.639  1.976   1.00 98.56 106 A 1 
ATOM 843  C CG  . GLN A 1 106 ? -17.759 -5.683  3.102   1.00 97.06 106 A 1 
ATOM 844  C CD  . GLN A 1 106 ? -17.771 -5.056  4.496   1.00 96.45 106 A 1 
ATOM 845  O OE1 . GLN A 1 106 ? -17.385 -3.923  4.738   1.00 89.69 106 A 1 
ATOM 846  N NE2 . GLN A 1 106 ? -18.219 -5.783  5.493   1.00 87.68 106 A 1 
ATOM 847  N N   . ALA A 1 107 ? -17.217 -3.279  -0.793  1.00 98.79 107 A 1 
ATOM 848  C CA  . ALA A 1 107 ? -17.522 -2.291  -1.824  1.00 98.80 107 A 1 
ATOM 849  C C   . ALA A 1 107 ? -17.602 -2.912  -3.223  1.00 98.84 107 A 1 
ATOM 850  O O   . ALA A 1 107 ? -18.507 -2.589  -3.994  1.00 98.74 107 A 1 
ATOM 851  C CB  . ALA A 1 107 ? -16.449 -1.202  -1.783  1.00 98.71 107 A 1 
ATOM 852  N N   . CYS A 1 108 ? -16.681 -3.823  -3.556  1.00 98.81 108 A 1 
ATOM 853  C CA  . CYS A 1 108 ? -16.650 -4.469  -4.864  1.00 98.82 108 A 1 
ATOM 854  C C   . CYS A 1 108 ? -17.803 -5.463  -5.045  1.00 98.81 108 A 1 
ATOM 855  O O   . CYS A 1 108 ? -18.396 -5.494  -6.119  1.00 98.64 108 A 1 
ATOM 856  C CB  . CYS A 1 108 ? -15.280 -5.108  -5.084  1.00 98.81 108 A 1 
ATOM 857  S SG  . CYS A 1 108 ? -14.024 -3.796  -5.212  1.00 98.71 108 A 1 
ATOM 858  N N   . VAL A 1 109 ? -18.195 -6.202  -4.004  1.00 98.88 109 A 1 
ATOM 859  C CA  . VAL A 1 109 ? -19.401 -7.050  -4.026  1.00 98.87 109 A 1 
ATOM 860  C C   . VAL A 1 109 ? -20.668 -6.204  -4.167  1.00 98.86 109 A 1 
ATOM 861  O O   . VAL A 1 109 ? -21.488 -6.477  -5.043  1.00 98.69 109 A 1 
ATOM 862  C CB  . VAL A 1 109 ? -19.458 -7.948  -2.780  1.00 98.72 109 A 1 
ATOM 863  C CG1 . VAL A 1 109 ? -20.822 -8.634  -2.620  1.00 97.76 109 A 1 
ATOM 864  C CG2 . VAL A 1 109 ? -18.399 -9.051  -2.876  1.00 97.69 109 A 1 
ATOM 865  N N   . GLU A 1 110 ? -20.814 -5.149  -3.365  1.00 98.79 110 A 1 
ATOM 866  C CA  . GLU A 1 110 ? -21.972 -4.244  -3.403  1.00 98.70 110 A 1 
ATOM 867  C C   . GLU A 1 110 ? -22.141 -3.594  -4.784  1.00 98.75 110 A 1 
ATOM 868  O O   . GLU A 1 110 ? -23.254 -3.469  -5.297  1.00 98.41 110 A 1 
ATOM 869  C CB  . GLU A 1 110 ? -21.809 -3.183  -2.289  1.00 98.20 110 A 1 
ATOM 870  C CG  . GLU A 1 110 ? -23.016 -2.240  -2.136  1.00 90.05 110 A 1 
ATOM 871  C CD  . GLU A 1 110 ? -22.864 -1.218  -0.983  1.00 89.88 110 A 1 
ATOM 872  O OE1 . GLU A 1 110 ? -23.313 -0.066  -1.157  1.00 82.01 110 A 1 
ATOM 873  O OE2 . GLU A 1 110 ? -22.326 -1.567  0.105   1.00 85.39 110 A 1 
ATOM 874  N N   . THR A 1 111 ? -21.024 -3.222  -5.413  1.00 98.81 111 A 1 
ATOM 875  C CA  . THR A 1 111 ? -21.024 -2.585  -6.739  1.00 98.82 111 A 1 
ATOM 876  C C   . THR A 1 111 ? -20.909 -3.578  -7.900  1.00 98.82 111 A 1 
ATOM 877  O O   . THR A 1 111 ? -20.959 -3.155  -9.051  1.00 98.66 111 A 1 
ATOM 878  C CB  . THR A 1 111 ? -19.945 -1.499  -6.848  1.00 98.76 111 A 1 
ATOM 879  O OG1 . THR A 1 111 ? -18.656 -2.028  -6.638  1.00 98.26 111 A 1 
ATOM 880  C CG2 . THR A 1 111 ? -20.153 -0.385  -5.823  1.00 97.44 111 A 1 
ATOM 881  N N   . ARG A 1 112 ? -20.773 -4.889  -7.626  1.00 98.86 112 A 1 
ATOM 882  C CA  . ARG A 1 112 ? -20.515 -5.933  -8.628  1.00 98.84 112 A 1 
ATOM 883  C C   . ARG A 1 112 ? -19.331 -5.571  -9.532  1.00 98.88 112 A 1 
ATOM 884  O O   . ARG A 1 112 ? -19.440 -5.558  -10.759 1.00 98.54 112 A 1 
ATOM 885  C CB  . ARG A 1 112 ? -21.783 -6.266  -9.425  1.00 98.57 112 A 1 
ATOM 886  C CG  . ARG A 1 112 ? -22.972 -6.685  -8.550  1.00 96.32 112 A 1 
ATOM 887  C CD  . ARG A 1 112 ? -24.211 -6.968  -9.410  1.00 92.13 112 A 1 
ATOM 888  N NE  . ARG A 1 112 ? -23.998 -8.090  -10.347 1.00 84.78 112 A 1 
ATOM 889  C CZ  . ARG A 1 112 ? -24.085 -9.376  -10.068 1.00 75.34 112 A 1 
ATOM 890  N NH1 . ARG A 1 112 ? -24.476 -9.803  -8.894  1.00 66.72 112 A 1 
ATOM 891  N NH2 . ARG A 1 112 ? -23.771 -10.277 -10.962 1.00 69.72 112 A 1 
ATOM 892  N N   . SER A 1 113 ? -18.198 -5.222  -8.918  1.00 98.76 113 A 1 
ATOM 893  C CA  . SER A 1 113 ? -16.957 -4.836  -9.599  1.00 98.82 113 A 1 
ATOM 894  C C   . SER A 1 113 ? -15.902 -5.931  -9.456  1.00 98.86 113 A 1 
ATOM 895  O O   . SER A 1 113 ? -15.731 -6.444  -8.349  1.00 98.75 113 A 1 
ATOM 896  C CB  . SER A 1 113 ? -16.434 -3.527  -9.001  1.00 98.72 113 A 1 
ATOM 897  O OG  . SER A 1 113 ? -15.202 -3.141  -9.587  1.00 98.07 113 A 1 
ATOM 898  N N   . PRO A 1 114 ? -15.127 -6.269  -10.511 1.00 98.87 114 A 1 
ATOM 899  C CA  . PRO A 1 114 ? -13.856 -6.969  -10.332 1.00 98.88 114 A 1 
ATOM 900  C C   . PRO A 1 114 ? -12.892 -6.108  -9.507  1.00 98.90 114 A 1 
ATOM 901  O O   . PRO A 1 114 ? -13.076 -4.890  -9.397  1.00 98.80 114 A 1 
ATOM 902  C CB  . PRO A 1 114 ? -13.331 -7.210  -11.749 1.00 98.77 114 A 1 
ATOM 903  C CG  . PRO A 1 114 ? -13.869 -6.005  -12.523 1.00 98.23 114 A 1 
ATOM 904  C CD  . PRO A 1 114 ? -15.234 -5.771  -11.879 1.00 98.80 114 A 1 
ATOM 905  N N   . VAL A 1 115 ? -11.840 -6.720  -8.939  1.00 98.79 115 A 1 
ATOM 906  C CA  . VAL A 1 115 ? -10.842 -5.984  -8.152  1.00 98.81 115 A 1 
ATOM 907  C C   . VAL A 1 115 ? -9.452  -6.609  -8.223  1.00 98.81 115 A 1 
ATOM 908  O O   . VAL A 1 115 ? -9.293  -7.830  -8.224  1.00 98.65 115 A 1 
ATOM 909  C CB  . VAL A 1 115 ? -11.316 -5.805  -6.696  1.00 98.63 115 A 1 
ATOM 910  C CG1 . VAL A 1 115 ? -11.400 -7.117  -5.910  1.00 98.09 115 A 1 
ATOM 911  C CG2 . VAL A 1 115 ? -10.437 -4.811  -5.925  1.00 97.31 115 A 1 
ATOM 912  N N   . ILE A 1 116 ? -8.433  -5.754  -8.225  1.00 98.59 116 A 1 
ATOM 913  C CA  . ILE A 1 116 ? -7.040  -6.116  -7.999  1.00 98.53 116 A 1 
ATOM 914  C C   . ILE A 1 116 ? -6.677  -5.694  -6.572  1.00 98.22 116 A 1 
ATOM 915  O O   . ILE A 1 116 ? -6.586  -4.502  -6.271  1.00 97.79 116 A 1 
ATOM 916  C CB  . ILE A 1 116 ? -6.130  -5.490  -9.079  1.00 98.58 116 A 1 
ATOM 917  C CG1 . ILE A 1 116 ? -6.517  -5.999  -10.489 1.00 98.15 116 A 1 
ATOM 918  C CG2 . ILE A 1 116 ? -4.657  -5.807  -8.777  1.00 98.46 116 A 1 
ATOM 919  C CD1 . ILE A 1 116 ? -5.923  -5.175  -11.635 1.00 96.67 116 A 1 
ATOM 920  N N   . LEU A 1 117 ? -6.489  -6.673  -5.692  1.00 97.97 117 A 1 
ATOM 921  C CA  . LEU A 1 117 ? -5.897  -6.488  -4.370  1.00 97.50 117 A 1 
ATOM 922  C C   . LEU A 1 117 ? -4.382  -6.439  -4.538  1.00 96.98 117 A 1 
ATOM 923  O O   . LEU A 1 117 ? -3.771  -7.452  -4.892  1.00 96.12 117 A 1 
ATOM 924  C CB  . LEU A 1 117 ? -6.299  -7.645  -3.445  1.00 97.40 117 A 1 
ATOM 925  C CG  . LEU A 1 117 ? -7.797  -7.753  -3.118  1.00 96.85 117 A 1 
ATOM 926  C CD1 . LEU A 1 117 ? -8.011  -8.916  -2.143  1.00 96.38 117 A 1 
ATOM 927  C CD2 . LEU A 1 117 ? -8.349  -6.483  -2.471  1.00 96.05 117 A 1 
ATOM 928  N N   . GLN A 1 118 ? -3.771  -5.282  -4.299  1.00 95.65 118 A 1 
ATOM 929  C CA  . GLN A 1 118 ? -2.327  -5.136  -4.472  1.00 94.89 118 A 1 
ATOM 930  C C   . GLN A 1 118 ? -1.584  -4.884  -3.156  1.00 94.94 118 A 1 
ATOM 931  O O   . GLN A 1 118 ? -2.105  -4.297  -2.207  1.00 93.23 118 A 1 
ATOM 932  C CB  . GLN A 1 118 ? -2.001  -4.144  -5.598  1.00 92.57 118 A 1 
ATOM 933  C CG  . GLN A 1 118 ? -2.455  -2.698  -5.386  1.00 90.13 118 A 1 
ATOM 934  C CD  . GLN A 1 118 ? -2.104  -1.814  -6.588  1.00 91.16 118 A 1 
ATOM 935  O OE1 . GLN A 1 118 ? -2.082  -2.247  -7.728  1.00 83.12 118 A 1 
ATOM 936  N NE2 . GLN A 1 118 ? -1.811  -0.554  -6.402  1.00 81.15 118 A 1 
ATOM 937  N N   . VAL A 1 119 ? -0.361  -5.405  -3.103  1.00 95.68 119 A 1 
ATOM 938  C CA  . VAL A 1 119 ? 0.552   -5.233  -1.970  1.00 94.81 119 A 1 
ATOM 939  C C   . VAL A 1 119 ? 1.919   -4.789  -2.471  1.00 94.71 119 A 1 
ATOM 940  O O   . VAL A 1 119 ? 2.481   -5.391  -3.384  1.00 92.62 119 A 1 
ATOM 941  C CB  . VAL A 1 119 ? 0.665   -6.492  -1.086  1.00 92.62 119 A 1 
ATOM 942  C CG1 . VAL A 1 119 ? -0.675  -6.842  -0.435  1.00 86.37 119 A 1 
ATOM 943  C CG2 . VAL A 1 119 ? 1.163   -7.739  -1.816  1.00 86.95 119 A 1 
ATOM 944  N N   . SER A 1 120 ? 2.472   -3.753  -1.847  1.00 92.08 120 A 1 
ATOM 945  C CA  . SER A 1 120 ? 3.847   -3.314  -2.077  1.00 90.03 120 A 1 
ATOM 946  C C   . SER A 1 120 ? 4.859   -4.237  -1.380  1.00 89.17 120 A 1 
ATOM 947  O O   . SER A 1 120 ? 4.517   -5.039  -0.497  1.00 86.22 120 A 1 
ATOM 948  C CB  . SER A 1 120 ? 4.001   -1.865  -1.583  1.00 88.23 120 A 1 
ATOM 949  O OG  . SER A 1 120 ? 3.781   -1.815  -0.183  1.00 83.02 120 A 1 
ATOM 950  N N   . SER A 1 121 ? 6.148   -4.089  -1.720  1.00 89.75 121 A 1 
ATOM 951  C CA  . SER A 1 121 ? 7.264   -4.691  -0.971  1.00 88.48 121 A 1 
ATOM 952  C C   . SER A 1 121 ? 7.200   -4.326  0.523   1.00 88.73 121 A 1 
ATOM 953  O O   . SER A 1 121 ? 7.294   -5.200  1.392   1.00 86.18 121 A 1 
ATOM 954  C CB  . SER A 1 121 ? 8.587   -4.217  -1.597  1.00 86.72 121 A 1 
ATOM 955  O OG  . SER A 1 121 ? 9.708   -4.784  -0.939  1.00 75.97 121 A 1 
ATOM 956  N N   . GLY A 1 122 ? 6.931   -3.058  0.837   1.00 88.05 122 A 1 
ATOM 957  C CA  . GLY A 1 122 ? 6.751   -2.553  2.200   1.00 86.73 122 A 1 
ATOM 958  C C   . GLY A 1 122 ? 5.572   -3.202  2.932   1.00 88.17 122 A 1 
ATOM 959  O O   . GLY A 1 122 ? 5.731   -3.695  4.054   1.00 86.12 122 A 1 
ATOM 960  N N   . ALA A 1 123 ? 4.408   -3.311  2.292   1.00 89.64 123 A 1 
ATOM 961  C CA  . ALA A 1 123 ? 3.240   -3.981  2.866   1.00 89.20 123 A 1 
ATOM 962  C C   . ALA A 1 123 ? 3.507   -5.467  3.145   1.00 89.56 123 A 1 
ATOM 963  O O   . ALA A 1 123 ? 3.113   -5.984  4.196   1.00 86.89 123 A 1 
ATOM 964  C CB  . ALA A 1 123 ? 2.049   -3.802  1.920   1.00 88.65 123 A 1 
ATOM 965  N N   . ARG A 1 124 ? 4.237   -6.148  2.250   1.00 89.95 124 A 1 
ATOM 966  C CA  . ARG A 1 124 ? 4.642   -7.547  2.430   1.00 90.16 124 A 1 
ATOM 967  C C   . ARG A 1 124 ? 5.578   -7.735  3.634   1.00 91.16 124 A 1 
ATOM 968  O O   . ARG A 1 124 ? 5.418   -8.702  4.378   1.00 89.41 124 A 1 
ATOM 969  C CB  . ARG A 1 124 ? 5.261   -8.047  1.115   1.00 89.57 124 A 1 
ATOM 970  C CG  . ARG A 1 124 ? 5.585   -9.545  1.146   1.00 85.46 124 A 1 
ATOM 971  C CD  . ARG A 1 124 ? 6.107   -10.005 -0.224  1.00 83.29 124 A 1 
ATOM 972  N NE  . ARG A 1 124 ? 6.584   -11.401 -0.178  1.00 79.16 124 A 1 
ATOM 973  C CZ  . ARG A 1 124 ? 7.788   -11.803 0.196   1.00 77.26 124 A 1 
ATOM 974  N NH1 . ARG A 1 124 ? 8.705   -10.992 0.632   1.00 69.57 124 A 1 
ATOM 975  N NH2 . ARG A 1 124 ? 8.106   -13.053 0.123   1.00 69.16 124 A 1 
ATOM 976  N N   . LYS A 1 125 ? 6.527   -6.814  3.846   1.00 90.32 125 A 1 
ATOM 977  C CA  . LYS A 1 125 ? 7.404   -6.798  5.034   1.00 90.45 125 A 1 
ATOM 978  C C   . LYS A 1 125 ? 6.609   -6.512  6.315   1.00 91.50 125 A 1 
ATOM 979  O O   . LYS A 1 125 ? 6.831   -7.175  7.326   1.00 89.76 125 A 1 
ATOM 980  C CB  . LYS A 1 125 ? 8.519   -5.748  4.859   1.00 89.19 125 A 1 
ATOM 981  C CG  . LYS A 1 125 ? 9.563   -6.099  3.782   1.00 81.62 125 A 1 
ATOM 982  C CD  . LYS A 1 125 ? 10.463  -4.878  3.509   1.00 77.21 125 A 1 
ATOM 983  C CE  . LYS A 1 125 ? 11.360  -5.052  2.277   1.00 69.10 125 A 1 
ATOM 984  N NZ  . LYS A 1 125 ? 11.896  -3.747  1.799   1.00 61.75 125 A 1 
ATOM 985  N N   . TYR A 1 126 ? 5.666   -5.568  6.257   1.00 90.13 126 A 1 
ATOM 986  C CA  . TYR A 1 126 ? 4.836   -5.161  7.393   1.00 90.81 126 A 1 
ATOM 987  C C   . TYR A 1 126 ? 3.865   -6.256  7.849   1.00 91.18 126 A 1 
ATOM 988  O O   . TYR A 1 126 ? 3.825   -6.604  9.030   1.00 89.07 126 A 1 
ATOM 989  C CB  . TYR A 1 126 ? 4.082   -3.877  7.011   1.00 90.77 126 A 1 
ATOM 990  C CG  . TYR A 1 126 ? 3.080   -3.431  8.058   1.00 89.78 126 A 1 
ATOM 991  C CD1 . TYR A 1 126 ? 1.698   -3.643  7.851   1.00 85.89 126 A 1 
ATOM 992  C CD2 . TYR A 1 126 ? 3.525   -2.835  9.251   1.00 86.40 126 A 1 
ATOM 993  C CE1 . TYR A 1 126 ? 0.772   -3.259  8.837   1.00 86.39 126 A 1 
ATOM 994  C CE2 . TYR A 1 126 ? 2.598   -2.452  10.243  1.00 85.09 126 A 1 
ATOM 995  C CZ  . TYR A 1 126 ? 1.221   -2.664  10.035  1.00 87.41 126 A 1 
ATOM 996  O OH  . TYR A 1 126 ? 0.323   -2.300  10.992  1.00 86.28 126 A 1 
ATOM 997  N N   . ALA A 1 127 ? 3.074   -6.803  6.925   1.00 90.33 127 A 1 
ATOM 998  C CA  . ALA A 1 127 ? 1.969   -7.704  7.259   1.00 88.27 127 A 1 
ATOM 999  C C   . ALA A 1 127 ? 2.357   -9.189  7.331   1.00 89.28 127 A 1 
ATOM 1000 O O   . ALA A 1 127 ? 1.593   -9.984  7.864   1.00 84.57 127 A 1 
ATOM 1001 C CB  . ALA A 1 127 ? 0.832   -7.460  6.263   1.00 86.09 127 A 1 
ATOM 1002 N N   . ASN A 1 128 ? 3.544   -9.556  6.839   1.00 89.23 128 A 1 
ATOM 1003 C CA  . ASN A 1 128 ? 4.007   -10.929 6.614   1.00 89.58 128 A 1 
ATOM 1004 C C   . ASN A 1 128 ? 3.362   -11.623 5.390   1.00 89.60 128 A 1 
ATOM 1005 O O   . ASN A 1 128 ? 2.141   -11.729 5.263   1.00 88.11 128 A 1 
ATOM 1006 C CB  . ASN A 1 128 ? 3.876   -11.762 7.912   1.00 88.75 128 A 1 
ATOM 1007 C CG  . ASN A 1 128 ? 4.451   -13.154 7.777   1.00 85.57 128 A 1 
ATOM 1008 O OD1 . ASN A 1 128 ? 3.828   -14.067 7.251   1.00 79.91 128 A 1 
ATOM 1009 N ND2 . ASN A 1 128 ? 5.668   -13.359 8.208   1.00 79.57 128 A 1 
ATOM 1010 N N   . GLN A 1 129 ? 4.207   -12.198 4.539   1.00 89.37 129 A 1 
ATOM 1011 C CA  . GLN A 1 129 ? 3.783   -12.876 3.309   1.00 88.51 129 A 1 
ATOM 1012 C C   . GLN A 1 129 ? 2.743   -13.993 3.510   1.00 89.80 129 A 1 
ATOM 1013 O O   . GLN A 1 129 ? 1.835   -14.163 2.707   1.00 87.61 129 A 1 
ATOM 1014 C CB  . GLN A 1 129 ? 5.022   -13.446 2.604   1.00 85.57 129 A 1 
ATOM 1015 C CG  . GLN A 1 129 ? 5.781   -14.527 3.400   1.00 75.79 129 A 1 
ATOM 1016 C CD  . GLN A 1 129 ? 6.954   -15.130 2.632   1.00 71.62 129 A 1 
ATOM 1017 O OE1 . GLN A 1 129 ? 7.137   -14.899 1.459   1.00 65.27 129 A 1 
ATOM 1018 N NE2 . GLN A 1 129 ? 7.775   -15.938 3.245   1.00 61.15 129 A 1 
ATOM 1019 N N   . ASN A 1 130 ? 2.851   -14.772 4.599   1.00 90.08 130 A 1 
ATOM 1020 C CA  . ASN A 1 130 ? 1.923   -15.869 4.868   1.00 90.48 130 A 1 
ATOM 1021 C C   . ASN A 1 130 ? 0.547   -15.346 5.274   1.00 91.78 130 A 1 
ATOM 1022 O O   . ASN A 1 130 ? -0.463  -15.934 4.894   1.00 90.75 130 A 1 
ATOM 1023 C CB  . ASN A 1 130 ? 2.484   -16.780 5.969   1.00 88.98 130 A 1 
ATOM 1024 C CG  . ASN A 1 130 ? 3.725   -17.530 5.528   1.00 83.13 130 A 1 
ATOM 1025 O OD1 . ASN A 1 130 ? 3.736   -18.224 4.527   1.00 76.40 130 A 1 
ATOM 1026 N ND2 . ASN A 1 130 ? 4.805   -17.418 6.265   1.00 74.42 130 A 1 
ATOM 1027 N N   . LEU A 1 131 ? 0.502   -14.252 6.042   1.00 91.77 131 A 1 
ATOM 1028 C CA  . LEU A 1 131 ? -0.750  -13.601 6.411   1.00 92.38 131 A 1 
ATOM 1029 C C   . LEU A 1 131 ? -1.424  -13.006 5.177   1.00 92.61 131 A 1 
ATOM 1030 O O   . LEU A 1 131 ? -2.579  -13.338 4.935   1.00 91.82 131 A 1 
ATOM 1031 C CB  . LEU A 1 131 ? -0.520  -12.547 7.505   1.00 92.81 131 A 1 
ATOM 1032 C CG  . LEU A 1 131 ? -0.110  -13.129 8.874   1.00 91.83 131 A 1 
ATOM 1033 C CD1 . LEU A 1 131 ? 0.109   -11.989 9.870   1.00 88.97 131 A 1 
ATOM 1034 C CD2 . LEU A 1 131 ? -1.173  -14.069 9.461   1.00 88.30 131 A 1 
ATOM 1035 N N   . LEU A 1 132 ? -0.703  -12.250 4.351   1.00 90.20 132 A 1 
ATOM 1036 C CA  . LEU A 1 132 ? -1.243  -11.652 3.123   1.00 89.04 132 A 1 
ATOM 1037 C C   . LEU A 1 132 ? -1.826  -12.697 2.168   1.00 89.61 132 A 1 
ATOM 1038 O O   . LEU A 1 132 ? -2.953  -12.540 1.702   1.00 88.83 132 A 1 
ATOM 1039 C CB  . LEU A 1 132 ? -0.135  -10.853 2.416   1.00 87.53 132 A 1 
ATOM 1040 C CG  . LEU A 1 132 ? 0.246   -9.548  3.138   1.00 81.39 132 A 1 
ATOM 1041 C CD1 . LEU A 1 132 ? 1.489   -8.963  2.472   1.00 75.80 132 A 1 
ATOM 1042 C CD2 . LEU A 1 132 ? -0.876  -8.513  3.076   1.00 77.85 132 A 1 
ATOM 1043 N N   . LYS A 1 133 ? -1.116  -13.806 1.938   1.00 88.54 133 A 1 
ATOM 1044 C CA  . LYS A 1 133 ? -1.616  -14.926 1.130   1.00 88.11 133 A 1 
ATOM 1045 C C   . LYS A 1 133 ? -2.934  -15.489 1.666   1.00 90.05 133 A 1 
ATOM 1046 O O   . LYS A 1 133 ? -3.872  -15.706 0.908   1.00 89.84 133 A 1 
ATOM 1047 C CB  . LYS A 1 133 ? -0.537  -16.013 1.078   1.00 85.79 133 A 1 
ATOM 1048 C CG  . LYS A 1 133 ? -0.978  -17.236 0.242   1.00 82.27 133 A 1 
ATOM 1049 C CD  . LYS A 1 133 ? 0.007   -18.401 0.377   1.00 78.79 133 A 1 
ATOM 1050 C CE  . LYS A 1 133 ? -0.072  -19.025 1.779   1.00 72.23 133 A 1 
ATOM 1051 N NZ  . LYS A 1 133 ? 0.919   -20.116 1.902   1.00 67.15 133 A 1 
ATOM 1052 N N   . ASN A 1 134 ? -3.002  -15.756 2.972   1.00 91.03 134 A 1 
ATOM 1053 C CA  . ASN A 1 134 ? -4.217  -16.315 3.571   1.00 91.99 134 A 1 
ATOM 1054 C C   . ASN A 1 134 ? -5.346  -15.282 3.660   1.00 93.23 134 A 1 
ATOM 1055 O O   . ASN A 1 134 ? -6.506  -15.653 3.537   1.00 92.86 134 A 1 
ATOM 1056 C CB  . ASN A 1 134 ? -3.899  -16.937 4.938   1.00 91.75 134 A 1 
ATOM 1057 C CG  . ASN A 1 134 ? -3.135  -18.242 4.809   1.00 90.78 134 A 1 
ATOM 1058 O OD1 . ASN A 1 134 ? -3.627  -19.258 4.351   1.00 85.21 134 A 1 
ATOM 1059 N ND2 . ASN A 1 134 ? -1.881  -18.261 5.191   1.00 84.05 134 A 1 
ATOM 1060 N N   . MET A 1 135 ? -5.027  -13.993 3.800   1.00 93.36 135 A 1 
ATOM 1061 C CA  . MET A 1 135 ? -6.000  -12.910 3.676   1.00 93.63 135 A 1 
ATOM 1062 C C   . MET A 1 135 ? -6.592  -12.862 2.267   1.00 94.99 135 A 1 
ATOM 1063 O O   . MET A 1 135 ? -7.805  -12.766 2.144   1.00 94.80 135 A 1 
ATOM 1064 C CB  . MET A 1 135 ? -5.365  -11.562 4.039   1.00 93.09 135 A 1 
ATOM 1065 C CG  . MET A 1 135 ? -5.117  -11.408 5.543   1.00 90.21 135 A 1 
ATOM 1066 S SD  . MET A 1 135 ? -4.193  -9.918  6.005   1.00 87.50 135 A 1 
ATOM 1067 C CE  . MET A 1 135 ? -5.423  -8.639  5.626   1.00 76.86 135 A 1 
ATOM 1068 N N   . ALA A 1 136 ? -5.788  -13.012 1.216   1.00 93.10 136 A 1 
ATOM 1069 C CA  . ALA A 1 136 ? -6.293  -13.052 -0.157  1.00 92.77 136 A 1 
ATOM 1070 C C   . ALA A 1 136 ? -7.227  -14.249 -0.400  1.00 94.53 136 A 1 
ATOM 1071 O O   . ALA A 1 136 ? -8.290  -14.085 -0.994  1.00 94.71 136 A 1 
ATOM 1072 C CB  . ALA A 1 136 ? -5.105  -13.063 -1.117  1.00 91.94 136 A 1 
ATOM 1073 N N   . LYS A 1 137 ? -6.890  -15.432 0.129   1.00 94.56 137 A 1 
ATOM 1074 C CA  . LYS A 1 137 ? -7.806  -16.582 0.127   1.00 94.94 137 A 1 
ATOM 1075 C C   . LYS A 1 137 ? -9.101  -16.274 0.888   1.00 96.13 137 A 1 
ATOM 1076 O O   . LYS A 1 137 ? -10.187 -16.522 0.377   1.00 96.08 137 A 1 
ATOM 1077 C CB  . LYS A 1 137 ? -7.085  -17.815 0.695   1.00 93.92 137 A 1 
ATOM 1078 C CG  . LYS A 1 137 ? -8.018  -19.028 0.646   1.00 91.34 137 A 1 
ATOM 1079 C CD  . LYS A 1 137 ? -7.388  -20.288 1.237   1.00 88.08 137 A 1 
ATOM 1080 C CE  . LYS A 1 137 ? -8.528  -21.302 1.263   1.00 80.64 137 A 1 
ATOM 1081 N NZ  . LYS A 1 137 ? -8.179  -22.553 1.951   1.00 73.60 137 A 1 
ATOM 1082 N N   . GLY A 1 138 ? -8.983  -15.695 2.082   1.00 96.60 138 A 1 
ATOM 1083 C CA  . GLY A 1 138 ? -10.137 -15.272 2.879   1.00 97.01 138 A 1 
ATOM 1084 C C   . GLY A 1 138 ? -10.996 -14.220 2.178   1.00 97.83 138 A 1 
ATOM 1085 O O   . GLY A 1 138 ? -12.205 -14.226 2.348   1.00 97.73 138 A 1 
ATOM 1086 N N   . ALA A 1 139 ? -10.416 -13.355 1.352   1.00 97.70 139 A 1 
ATOM 1087 C CA  . ALA A 1 139 ? -11.151 -12.375 0.551   1.00 97.79 139 A 1 
ATOM 1088 C C   . ALA A 1 139 ? -12.078 -13.030 -0.484  1.00 98.25 139 A 1 
ATOM 1089 O O   . ALA A 1 139 ? -13.201 -12.565 -0.662  1.00 98.10 139 A 1 
ATOM 1090 C CB  . ALA A 1 139 ? -10.143 -11.440 -0.129  1.00 97.26 139 A 1 
ATOM 1091 N N   . VAL A 1 140 ? -11.637 -14.119 -1.126  1.00 98.38 140 A 1 
ATOM 1092 C CA  . VAL A 1 140 ? -12.470 -14.908 -2.051  1.00 98.43 140 A 1 
ATOM 1093 C C   . VAL A 1 140 ? -13.634 -15.558 -1.302  1.00 98.53 140 A 1 
ATOM 1094 O O   . VAL A 1 140 ? -14.785 -15.418 -1.713  1.00 98.30 140 A 1 
ATOM 1095 C CB  . VAL A 1 140 ? -11.630 -15.966 -2.792  1.00 98.15 140 A 1 
ATOM 1096 C CG1 . VAL A 1 140 ? -12.486 -16.857 -3.702  1.00 96.83 140 A 1 
ATOM 1097 C CG2 . VAL A 1 140 ? -10.551 -15.310 -3.659  1.00 96.91 140 A 1 
ATOM 1098 N N   . GLU A 1 141 ? -13.354 -16.211 -0.174  1.00 98.29 141 A 1 
ATOM 1099 C CA  . GLU A 1 141 ? -14.390 -16.831 0.669   1.00 98.16 141 A 1 
ATOM 1100 C C   . GLU A 1 141 ? -15.375 -15.783 1.218   1.00 98.36 141 A 1 
ATOM 1101 O O   . GLU A 1 141 ? -16.585 -16.009 1.236   1.00 98.01 141 A 1 
ATOM 1102 C CB  . GLU A 1 141 ? -13.727 -17.619 1.819   1.00 97.74 141 A 1 
ATOM 1103 C CG  . GLU A 1 141 ? -12.919 -18.839 1.326   1.00 94.79 141 A 1 
ATOM 1104 C CD  . GLU A 1 141 ? -12.166 -19.608 2.439   1.00 91.66 141 A 1 
ATOM 1105 O OE1 . GLU A 1 141 ? -11.447 -20.583 2.100   1.00 82.76 141 A 1 
ATOM 1106 O OE2 . GLU A 1 141 ? -12.236 -19.220 3.626   1.00 84.31 141 A 1 
ATOM 1107 N N   . PHE A 1 142 ? -14.879 -14.605 1.590   1.00 98.00 142 A 1 
ATOM 1108 C CA  . PHE A 1 142 ? -15.707 -13.501 2.079   1.00 98.13 142 A 1 
ATOM 1109 C C   . PHE A 1 142 ? -16.605 -12.907 0.986   1.00 98.44 142 A 1 
ATOM 1110 O O   . PHE A 1 142 ? -17.767 -12.606 1.241   1.00 98.30 142 A 1 
ATOM 1111 C CB  . PHE A 1 142 ? -14.796 -12.434 2.702   1.00 97.96 142 A 1 
ATOM 1112 C CG  . PHE A 1 142 ? -15.522 -11.264 3.347   1.00 97.97 142 A 1 
ATOM 1113 C CD1 . PHE A 1 142 ? -15.067 -9.946  3.131   1.00 95.74 142 A 1 
ATOM 1114 C CD2 . PHE A 1 142 ? -16.634 -11.485 4.178   1.00 96.38 142 A 1 
ATOM 1115 C CE1 . PHE A 1 142 ? -15.719 -8.864  3.745   1.00 95.57 142 A 1 
ATOM 1116 C CE2 . PHE A 1 142 ? -17.295 -10.401 4.782   1.00 95.41 142 A 1 
ATOM 1117 C CZ  . PHE A 1 142 ? -16.837 -9.091  4.569   1.00 96.95 142 A 1 
ATOM 1118 N N   . ALA A 1 143 ? -16.112 -12.768 -0.247  1.00 98.34 143 A 1 
ATOM 1119 C CA  . ALA A 1 143 ? -16.947 -12.346 -1.374  1.00 98.34 143 A 1 
ATOM 1120 C C   . ALA A 1 143 ? -18.088 -13.343 -1.636  1.00 98.29 143 A 1 
ATOM 1121 O O   . ALA A 1 143 ? -19.231 -12.923 -1.839  1.00 98.12 143 A 1 
ATOM 1122 C CB  . ALA A 1 143 ? -16.061 -12.159 -2.610  1.00 98.36 143 A 1 
ATOM 1123 N N   . HIS A 1 144 ? -17.792 -14.645 -1.561  1.00 98.18 144 A 1 
ATOM 1124 C CA  . HIS A 1 144 ? -18.794 -15.704 -1.658  1.00 97.86 144 A 1 
ATOM 1125 C C   . HIS A 1 144 ? -19.855 -15.601 -0.551  1.00 97.88 144 A 1 
ATOM 1126 O O   . HIS A 1 144 ? -21.054 -15.624 -0.842  1.00 97.16 144 A 1 
ATOM 1127 C CB  . HIS A 1 144 ? -18.089 -17.068 -1.623  1.00 97.35 144 A 1 
ATOM 1128 C CG  . HIS A 1 144 ? -19.043 -18.197 -1.877  1.00 95.30 144 A 1 
ATOM 1129 N ND1 . HIS A 1 144 ? -19.547 -18.522 -3.104  1.00 86.90 144 A 1 
ATOM 1130 C CD2 . HIS A 1 144 ? -19.606 -19.054 -0.969  1.00 87.96 144 A 1 
ATOM 1131 C CE1 . HIS A 1 144 ? -20.393 -19.549 -2.950  1.00 90.03 144 A 1 
ATOM 1132 N NE2 . HIS A 1 144 ? -20.463 -19.920 -1.655  1.00 89.45 144 A 1 
ATOM 1133 N N   . GLU A 1 145 ? -19.433 -15.414 0.714   1.00 98.35 145 A 1 
ATOM 1134 C CA  . GLU A 1 145 ? -20.332 -15.216 1.861   1.00 98.28 145 A 1 
ATOM 1135 C C   . GLU A 1 145 ? -21.263 -14.006 1.669   1.00 98.34 145 A 1 
ATOM 1136 O O   . GLU A 1 145 ? -22.448 -14.067 2.002   1.00 97.54 145 A 1 
ATOM 1137 C CB  . GLU A 1 145 ? -19.491 -15.056 3.142   1.00 97.55 145 A 1 
ATOM 1138 C CG  . GLU A 1 145 ? -20.345 -14.944 4.422   1.00 92.57 145 A 1 
ATOM 1139 C CD  . GLU A 1 145 ? -19.527 -14.650 5.690   1.00 90.46 145 A 1 
ATOM 1140 O OE1 . GLU A 1 145 ? -20.094 -14.022 6.616   1.00 81.75 145 A 1 
ATOM 1141 O OE2 . GLU A 1 145 ? -18.342 -15.043 5.754   1.00 83.96 145 A 1 
ATOM 1142 N N   . LEU A 1 146 ? -20.750 -12.922 1.077   1.00 98.03 146 A 1 
ATOM 1143 C CA  . LEU A 1 146 ? -21.520 -11.713 0.767   1.00 97.75 146 A 1 
ATOM 1144 C C   . LEU A 1 146 ? -22.474 -11.880 -0.435  1.00 97.58 146 A 1 
ATOM 1145 O O   . LEU A 1 146 ? -23.246 -10.969 -0.733  1.00 96.29 146 A 1 
ATOM 1146 C CB  . LEU A 1 146 ? -20.545 -10.544 0.553   1.00 97.88 146 A 1 
ATOM 1147 C CG  . LEU A 1 146 ? -19.772 -10.089 1.805   1.00 97.68 146 A 1 
ATOM 1148 C CD1 . LEU A 1 146 ? -18.750 -9.026  1.383   1.00 96.48 146 A 1 
ATOM 1149 C CD2 . LEU A 1 146 ? -20.682 -9.474  2.869   1.00 96.53 146 A 1 
ATOM 1150 N N   . GLY A 1 147 ? -22.441 -13.019 -1.135  1.00 97.55 147 A 1 
ATOM 1151 C CA  . GLY A 1 147 ? -23.402 -13.381 -2.177  1.00 96.89 147 A 1 
ATOM 1152 C C   . GLY A 1 147 ? -23.025 -12.976 -3.607  1.00 97.10 147 A 1 
ATOM 1153 O O   . GLY A 1 147 ? -23.897 -12.979 -4.480  1.00 94.39 147 A 1 
ATOM 1154 N N   . CYS A 1 148 ? -21.758 -12.626 -3.883  1.00 98.00 148 A 1 
ATOM 1155 C CA  . CYS A 1 148 ? -21.279 -12.391 -5.248  1.00 97.98 148 A 1 
ATOM 1156 C C   . CYS A 1 148 ? -19.806 -12.786 -5.409  1.00 98.27 148 A 1 
ATOM 1157 O O   . CYS A 1 148 ? -18.920 -12.123 -4.872  1.00 97.39 148 A 1 
ATOM 1158 C CB  . CYS A 1 148 ? -21.506 -10.917 -5.609  1.00 97.12 148 A 1 
ATOM 1159 S SG  . CYS A 1 148 ? -21.219 -10.634 -7.384  1.00 95.97 148 A 1 
ATOM 1160 N N   . ASP A 1 149 ? -19.542 -13.813 -6.214  1.00 98.35 149 A 1 
ATOM 1161 C CA  . ASP A 1 149 ? -18.195 -14.286 -6.549  1.00 98.17 149 A 1 
ATOM 1162 C C   . ASP A 1 149 ? -17.510 -13.337 -7.550  1.00 97.98 149 A 1 
ATOM 1163 O O   . ASP A 1 149 ? -17.402 -13.622 -8.748  1.00 96.21 149 A 1 
ATOM 1164 C CB  . ASP A 1 149 ? -18.264 -15.735 -7.071  1.00 97.68 149 A 1 
ATOM 1165 C CG  . ASP A 1 149 ? -18.798 -16.721 -6.036  1.00 96.97 149 A 1 
ATOM 1166 O OD1 . ASP A 1 149 ? -18.405 -16.616 -4.856  1.00 94.14 149 A 1 
ATOM 1167 O OD2 . ASP A 1 149 ? -19.615 -17.590 -6.411  1.00 93.95 149 A 1 
ATOM 1168 N N   . ILE A 1 150 ? -17.089 -12.173 -7.072  1.00 98.63 150 A 1 
ATOM 1169 C CA  . ILE A 1 150 ? -16.363 -11.199 -7.893  1.00 98.63 150 A 1 
ATOM 1170 C C   . ILE A 1 150 ? -14.976 -11.734 -8.292  1.00 98.67 150 A 1 
ATOM 1171 O O   . ILE A 1 150 ? -14.314 -12.387 -7.483  1.00 98.48 150 A 1 
ATOM 1172 C CB  . ILE A 1 150 ? -16.256 -9.817  -7.204  1.00 98.47 150 A 1 
ATOM 1173 C CG1 . ILE A 1 150 ? -15.486 -9.869  -5.867  1.00 98.23 150 A 1 
ATOM 1174 C CG2 . ILE A 1 150 ? -17.661 -9.213  -7.018  1.00 98.00 150 A 1 
ATOM 1175 C CD1 . ILE A 1 150 ? -15.189 -8.490  -5.266  1.00 97.75 150 A 1 
ATOM 1176 N N   . PRO A 1 151 ? -14.466 -11.435 -9.499  1.00 98.72 151 A 1 
ATOM 1177 C CA  . PRO A 1 151 ? -13.089 -11.753 -9.860  1.00 98.72 151 A 1 
ATOM 1178 C C   . PRO A 1 151 ? -12.096 -10.967 -8.996  1.00 98.78 151 A 1 
ATOM 1179 O O   . PRO A 1 151 ? -12.113 -9.733  -8.990  1.00 98.57 151 A 1 
ATOM 1180 C CB  . PRO A 1 151 ? -12.955 -11.425 -11.349 1.00 98.37 151 A 1 
ATOM 1181 C CG  . PRO A 1 151 ? -14.399 -11.406 -11.853 1.00 96.06 151 A 1 
ATOM 1182 C CD  . PRO A 1 151 ? -15.177 -10.902 -10.645 1.00 98.49 151 A 1 
ATOM 1183 N N   . ILE A 1 152 ? -11.203 -11.689 -8.296  1.00 98.69 152 A 1 
ATOM 1184 C CA  . ILE A 1 152 ? -10.175 -11.113 -7.419  1.00 98.71 152 A 1 
ATOM 1185 C C   . ILE A 1 152 ? -8.784  -11.498 -7.932  1.00 98.63 152 A 1 
ATOM 1186 O O   . ILE A 1 152 ? -8.468  -12.676 -8.095  1.00 98.32 152 A 1 
ATOM 1187 C CB  . ILE A 1 152 ? -10.389 -11.525 -5.942  1.00 98.68 152 A 1 
ATOM 1188 C CG1 . ILE A 1 152 ? -11.792 -11.092 -5.450  1.00 98.35 152 A 1 
ATOM 1189 C CG2 . ILE A 1 152 ? -9.296  -10.907 -5.048  1.00 98.50 152 A 1 
ATOM 1190 C CD1 . ILE A 1 152 ? -12.156 -11.573 -4.045  1.00 97.52 152 A 1 
ATOM 1191 N N   . VAL A 1 153 ? -7.934  -10.502 -8.150  1.00 98.53 153 A 1 
ATOM 1192 C CA  . VAL A 1 153 ? -6.503  -10.652 -8.452  1.00 98.52 153 A 1 
ATOM 1193 C C   . VAL A 1 153 ? -5.701  -10.334 -7.189  1.00 98.34 153 A 1 
ATOM 1194 O O   . VAL A 1 153 ? -6.015  -9.362  -6.504  1.00 97.95 153 A 1 
ATOM 1195 C CB  . VAL A 1 153 ? -6.089  -9.722  -9.612  1.00 98.49 153 A 1 
ATOM 1196 C CG1 . VAL A 1 153 ? -4.607  -9.826  -9.971  1.00 98.03 153 A 1 
ATOM 1197 C CG2 . VAL A 1 153 ? -6.907  -9.972  -10.880 1.00 97.93 153 A 1 
ATOM 1198 N N   . LEU A 1 154 ? -4.646  -11.100 -6.903  1.00 97.90 154 A 1 
ATOM 1199 C CA  . LEU A 1 154 ? -3.605  -10.707 -5.945  1.00 97.50 154 A 1 
ATOM 1200 C C   . LEU A 1 154 ? -2.358  -10.276 -6.720  1.00 97.59 154 A 1 
ATOM 1201 O O   . LEU A 1 154 ? -1.771  -11.084 -7.442  1.00 97.26 154 A 1 
ATOM 1202 C CB  . LEU A 1 154 ? -3.318  -11.858 -4.970  1.00 96.95 154 A 1 
ATOM 1203 C CG  . LEU A 1 154 ? -2.241  -11.529 -3.913  1.00 95.99 154 A 1 
ATOM 1204 C CD1 . LEU A 1 154 ? -2.691  -10.429 -2.949  1.00 94.83 154 A 1 
ATOM 1205 C CD2 . LEU A 1 154 ? -1.919  -12.785 -3.101  1.00 94.58 154 A 1 
ATOM 1206 N N   . HIS A 1 155 ? -1.957  -9.016  -6.560  1.00 97.41 155 A 1 
ATOM 1207 C CA  . HIS A 1 155 ? -0.922  -8.367  -7.361  1.00 97.25 155 A 1 
ATOM 1208 C C   . HIS A 1 155 ? 0.229   -7.837  -6.487  1.00 96.75 155 A 1 
ATOM 1209 O O   . HIS A 1 155 ? -0.002  -7.205  -5.458  1.00 95.74 155 A 1 
ATOM 1210 C CB  . HIS A 1 155 ? -1.586  -7.250  -8.181  1.00 97.34 155 A 1 
ATOM 1211 C CG  . HIS A 1 155 ? -0.647  -6.505  -9.087  1.00 97.43 155 A 1 
ATOM 1212 N ND1 . HIS A 1 155 ? -0.153  -6.954  -10.293 1.00 93.83 155 A 1 
ATOM 1213 C CD2 . HIS A 1 155 ? -0.149  -5.245  -8.892  1.00 94.78 155 A 1 
ATOM 1214 C CE1 . HIS A 1 155 ? 0.623   -5.981  -10.806 1.00 95.02 155 A 1 
ATOM 1215 N NE2 . HIS A 1 155 ? 0.648   -4.925  -9.988  1.00 95.20 155 A 1 
ATOM 1216 N N   . LEU A 1 156 ? 1.475   -8.100  -6.903  1.00 97.14 156 A 1 
ATOM 1217 C CA  . LEU A 1 156 ? 2.654   -7.435  -6.335  1.00 96.71 156 A 1 
ATOM 1218 C C   . LEU A 1 156 ? 2.808   -6.057  -6.985  1.00 96.47 156 A 1 
ATOM 1219 O O   . LEU A 1 156 ? 3.011   -5.980  -8.196  1.00 95.61 156 A 1 
ATOM 1220 C CB  . LEU A 1 156 ? 3.906   -8.295  -6.565  1.00 96.38 156 A 1 
ATOM 1221 C CG  . LEU A 1 156 ? 5.229   -7.605  -6.166  1.00 95.88 156 A 1 
ATOM 1222 C CD1 . LEU A 1 156 ? 5.333   -7.385  -4.656  1.00 95.20 156 A 1 
ATOM 1223 C CD2 . LEU A 1 156 ? 6.417   -8.454  -6.614  1.00 95.00 156 A 1 
ATOM 1224 N N   . ASP A 1 157 ? 2.772   -5.015  -6.173  1.00 95.59 157 A 1 
ATOM 1225 C CA  . ASP A 1 157 ? 3.008   -3.634  -6.589  1.00 94.42 157 A 1 
ATOM 1226 C C   . ASP A 1 157 ? 4.481   -3.250  -6.367  1.00 93.42 157 A 1 
ATOM 1227 O O   . ASP A 1 157 ? 5.051   -3.582  -5.319  1.00 88.57 157 A 1 
ATOM 1228 C CB  . ASP A 1 157 ? 2.055   -2.733  -5.798  1.00 92.90 157 A 1 
ATOM 1229 C CG  . ASP A 1 157 ? 1.823   -1.361  -6.424  1.00 90.01 157 A 1 
ATOM 1230 O OD1 . ASP A 1 157 ? 2.112   -1.214  -7.632  1.00 85.21 157 A 1 
ATOM 1231 O OD2 . ASP A 1 157 ? 1.222   -0.529  -5.705  1.00 84.66 157 A 1 
ATOM 1232 N N   . HIS A 1 158 ? 5.111   -2.608  -7.339  1.00 92.80 158 A 1 
ATOM 1233 C CA  . HIS A 1 158 ? 6.521   -2.197  -7.319  1.00 91.63 158 A 1 
ATOM 1234 C C   . HIS A 1 158 ? 7.508   -3.299  -6.887  1.00 91.76 158 A 1 
ATOM 1235 O O   . HIS A 1 158 ? 8.269   -3.164  -5.922  1.00 88.69 158 A 1 
ATOM 1236 C CB  . HIS A 1 158 ? 6.680   -0.900  -6.508  1.00 89.71 158 A 1 
ATOM 1237 C CG  . HIS A 1 158 ? 5.916   0.253   -7.107  1.00 86.21 158 A 1 
ATOM 1238 N ND1 . HIS A 1 158 ? 6.249   0.915   -8.263  1.00 76.11 158 A 1 
ATOM 1239 C CD2 . HIS A 1 158 ? 4.767   0.816   -6.625  1.00 76.54 158 A 1 
ATOM 1240 C CE1 . HIS A 1 158 ? 5.318   1.855   -8.476  1.00 76.95 158 A 1 
ATOM 1241 N NE2 . HIS A 1 158 ? 4.399   1.836   -7.502  1.00 78.85 158 A 1 
ATOM 1242 N N   . GLY A 1 159 ? 7.505   -4.430  -7.603  1.00 94.20 159 A 1 
ATOM 1243 C CA  . GLY A 1 159 ? 8.543   -5.445  -7.453  1.00 93.61 159 A 1 
ATOM 1244 C C   . GLY A 1 159 ? 9.915   -4.878  -7.830  1.00 93.61 159 A 1 
ATOM 1245 O O   . GLY A 1 159 ? 10.107  -4.440  -8.955  1.00 91.67 159 A 1 
ATOM 1246 N N   . ASP A 1 160 ? 10.882  -4.921  -6.907  1.00 93.84 160 A 1 
ATOM 1247 C CA  . ASP A 1 160 ? 12.216  -4.316  -7.064  1.00 92.67 160 A 1 
ATOM 1248 C C   . ASP A 1 160 ? 13.281  -5.277  -7.612  1.00 93.21 160 A 1 
ATOM 1249 O O   . ASP A 1 160 ? 14.385  -4.875  -7.978  1.00 91.27 160 A 1 
ATOM 1250 C CB  . ASP A 1 160 ? 12.649  -3.728  -5.709  1.00 90.47 160 A 1 
ATOM 1251 C CG  . ASP A 1 160 ? 12.790  -4.753  -4.562  1.00 87.76 160 A 1 
ATOM 1252 O OD1 . ASP A 1 160 ? 12.461  -5.950  -4.757  1.00 83.03 160 A 1 
ATOM 1253 O OD2 . ASP A 1 160 ? 13.208  -4.352  -3.456  1.00 83.89 160 A 1 
ATOM 1254 N N   . SER A 1 161 ? 12.973  -6.572  -7.666  1.00 95.47 161 A 1 
ATOM 1255 C CA  . SER A 1 161 ? 13.916  -7.620  -8.057  1.00 95.85 161 A 1 
ATOM 1256 C C   . SER A 1 161 ? 13.218  -8.848  -8.641  1.00 96.59 161 A 1 
ATOM 1257 O O   . SER A 1 161 ? 12.061  -9.160  -8.342  1.00 96.62 161 A 1 
ATOM 1258 C CB  . SER A 1 161 ? 14.775  -8.022  -6.854  1.00 95.41 161 A 1 
ATOM 1259 O OG  . SER A 1 161 ? 13.961  -8.493  -5.795  1.00 94.62 161 A 1 
ATOM 1260 N N   . PHE A 1 162 ? 13.968  -9.595  -9.460  1.00 96.98 162 A 1 
ATOM 1261 C CA  . PHE A 1 162 ? 13.501  -10.882 -9.976  1.00 97.43 162 A 1 
ATOM 1262 C C   . PHE A 1 162 ? 13.183  -11.864 -8.842  1.00 97.51 162 A 1 
ATOM 1263 O O   . PHE A 1 162 ? 12.192  -12.586 -8.908  1.00 97.32 162 A 1 
ATOM 1264 C CB  . PHE A 1 162 ? 14.569  -11.470 -10.907 1.00 97.50 162 A 1 
ATOM 1265 C CG  . PHE A 1 162 ? 14.273  -12.894 -11.335 1.00 97.63 162 A 1 
ATOM 1266 C CD1 . PHE A 1 162 ? 14.900  -13.978 -10.686 1.00 97.02 162 A 1 
ATOM 1267 C CD2 . PHE A 1 162 ? 13.331  -13.139 -12.346 1.00 97.29 162 A 1 
ATOM 1268 C CE1 . PHE A 1 162 ? 14.587  -15.298 -11.060 1.00 96.97 162 A 1 
ATOM 1269 C CE2 . PHE A 1 162 ? 13.020  -14.457 -12.719 1.00 96.96 162 A 1 
ATOM 1270 C CZ  . PHE A 1 162 ? 13.649  -15.539 -12.077 1.00 97.25 162 A 1 
ATOM 1271 N N   . GLU A 1 163 ? 14.000  -11.883 -7.800  1.00 96.92 163 A 1 
ATOM 1272 C CA  . GLU A 1 163 ? 13.860  -12.780 -6.655  1.00 96.75 163 A 1 
ATOM 1273 C C   . GLU A 1 163 ? 12.562  -12.511 -5.887  1.00 96.45 163 A 1 
ATOM 1274 O O   . GLU A 1 163 ? 11.876  -13.464 -5.514  1.00 95.91 163 A 1 
ATOM 1275 C CB  . GLU A 1 163 ? 15.081  -12.639 -5.725  1.00 96.80 163 A 1 
ATOM 1276 C CG  . GLU A 1 163 ? 16.394  -13.214 -6.298  1.00 93.65 163 A 1 
ATOM 1277 C CD  . GLU A 1 163 ? 16.909  -12.517 -7.569  1.00 92.01 163 A 1 
ATOM 1278 O OE1 . GLU A 1 163 ? 17.459  -13.240 -8.445  1.00 85.45 163 A 1 
ATOM 1279 O OE2 . GLU A 1 163 ? 16.693  -11.299 -7.724  1.00 88.51 163 A 1 
ATOM 1280 N N   . LEU A 1 164 ? 12.185  -11.241 -5.700  1.00 96.33 164 A 1 
ATOM 1281 C CA  . LEU A 1 164 ? 10.916  -10.879 -5.073  1.00 95.97 164 A 1 
ATOM 1282 C C   . LEU A 1 164 ? 9.721   -11.296 -5.938  1.00 96.38 164 A 1 
ATOM 1283 O O   . LEU A 1 164 ? 8.789   -11.925 -5.432  1.00 96.07 164 A 1 
ATOM 1284 C CB  . LEU A 1 164 ? 10.900  -9.369  -4.775  1.00 95.18 164 A 1 
ATOM 1285 C CG  . LEU A 1 164 ? 9.568   -8.873  -4.166  1.00 93.76 164 A 1 
ATOM 1286 C CD1 . LEU A 1 164 ? 9.240   -9.557  -2.838  1.00 92.07 164 A 1 
ATOM 1287 C CD2 . LEU A 1 164 ? 9.630   -7.372  -3.920  1.00 91.92 164 A 1 
ATOM 1288 N N   . CYS A 1 165 ? 9.754   -10.998 -7.237  1.00 96.87 165 A 1 
ATOM 1289 C CA  . CYS A 1 165 ? 8.706   -11.423 -8.169  1.00 97.10 165 A 1 
ATOM 1290 C C   . CYS A 1 165 ? 8.545   -12.947 -8.163  1.00 96.94 165 A 1 
ATOM 1291 O O   . CYS A 1 165 ? 7.432   -13.455 -8.035  1.00 96.75 165 A 1 
ATOM 1292 C CB  . CYS A 1 165 ? 9.036   -10.922 -9.583  1.00 97.43 165 A 1 
ATOM 1293 S SG  . CYS A 1 165 ? 8.894   -9.118  -9.643  1.00 97.20 165 A 1 
ATOM 1294 N N   . LYS A 1 166 ? 9.661   -13.679 -8.226  1.00 97.40 166 A 1 
ATOM 1295 C CA  . LYS A 1 166 ? 9.680   -15.139 -8.148  1.00 97.07 166 A 1 
ATOM 1296 C C   . LYS A 1 166 ? 9.041   -15.651 -6.857  1.00 96.55 166 A 1 
ATOM 1297 O O   . LYS A 1 166 ? 8.173   -16.514 -6.920  1.00 95.84 166 A 1 
ATOM 1298 C CB  . LYS A 1 166 ? 11.128  -15.625 -8.321  1.00 96.91 166 A 1 
ATOM 1299 C CG  . LYS A 1 166 ? 11.218  -17.143 -8.153  1.00 95.87 166 A 1 
ATOM 1300 C CD  . LYS A 1 166 ? 12.647  -17.647 -8.347  1.00 93.74 166 A 1 
ATOM 1301 C CE  . LYS A 1 166 ? 12.619  -19.140 -8.013  1.00 88.25 166 A 1 
ATOM 1302 N NZ  . LYS A 1 166 ? 13.965  -19.742 -8.024  1.00 82.69 166 A 1 
ATOM 1303 N N   . ASP A 1 167 ? 9.424   -15.116 -5.705  1.00 96.10 167 A 1 
ATOM 1304 C CA  . ASP A 1 167 ? 8.868   -15.549 -4.416  1.00 95.29 167 A 1 
ATOM 1305 C C   . ASP A 1 167 ? 7.362   -15.263 -4.314  1.00 95.39 167 A 1 
ATOM 1306 O O   . ASP A 1 167 ? 6.603   -16.098 -3.825  1.00 94.44 167 A 1 
ATOM 1307 C CB  . ASP A 1 167 ? 9.647   -14.893 -3.278  1.00 94.06 167 A 1 
ATOM 1308 C CG  . ASP A 1 167 ? 9.213   -15.439 -1.912  1.00 88.54 167 A 1 
ATOM 1309 O OD1 . ASP A 1 167 ? 9.684   -16.515 -1.492  1.00 83.11 167 A 1 
ATOM 1310 O OD2 . ASP A 1 167 ? 8.418   -14.752 -1.235  1.00 82.56 167 A 1 
ATOM 1311 N N   . CYS A 1 168 ? 6.890   -14.128 -4.839  1.00 95.62 168 A 1 
ATOM 1312 C CA  . CYS A 1 168 ? 5.460   -13.822 -4.911  1.00 95.69 168 A 1 
ATOM 1313 C C   . CYS A 1 168 ? 4.704   -14.817 -5.805  1.00 95.72 168 A 1 
ATOM 1314 O O   . CYS A 1 168 ? 3.697   -15.380 -5.372  1.00 95.28 168 A 1 
ATOM 1315 C CB  . CYS A 1 168 ? 5.270   -12.372 -5.374  1.00 95.87 168 A 1 
ATOM 1316 S SG  . CYS A 1 168 ? 5.781   -11.255 -4.037  1.00 95.46 168 A 1 
ATOM 1317 N N   . ILE A 1 169 ? 5.225   -15.107 -6.993  1.00 96.60 169 A 1 
ATOM 1318 C CA  . ILE A 1 169 ? 4.652   -16.106 -7.912  1.00 96.59 169 A 1 
ATOM 1319 C C   . ILE A 1 169 ? 4.557   -17.483 -7.235  1.00 96.16 169 A 1 
ATOM 1320 O O   . ILE A 1 169 ? 3.515   -18.136 -7.289  1.00 95.46 169 A 1 
ATOM 1321 C CB  . ILE A 1 169 ? 5.486   -16.156 -9.214  1.00 96.88 169 A 1 
ATOM 1322 C CG1 . ILE A 1 169 ? 5.314   -14.848 -10.021 1.00 96.54 169 A 1 
ATOM 1323 C CG2 . ILE A 1 169 ? 5.103   -17.362 -10.088 1.00 96.36 169 A 1 
ATOM 1324 C CD1 . ILE A 1 169 ? 6.411   -14.624 -11.068 1.00 95.59 169 A 1 
ATOM 1325 N N   . GLU A 1 170 ? 5.612   -17.914 -6.548  1.00 95.95 170 A 1 
ATOM 1326 C CA  . GLU A 1 170 ? 5.662   -19.202 -5.839  1.00 95.27 170 A 1 
ATOM 1327 C C   . GLU A 1 170 ? 4.739   -19.262 -4.608  1.00 94.65 170 A 1 
ATOM 1328 O O   . GLU A 1 170 ? 4.404   -20.353 -4.133  1.00 93.00 170 A 1 
ATOM 1329 C CB  . GLU A 1 170 ? 7.113   -19.507 -5.430  1.00 94.99 170 A 1 
ATOM 1330 C CG  . GLU A 1 170 ? 8.002   -19.850 -6.638  1.00 93.98 170 A 1 
ATOM 1331 C CD  . GLU A 1 170 ? 9.469   -20.143 -6.268  1.00 92.79 170 A 1 
ATOM 1332 O OE1 . GLU A 1 170 ? 10.241  -20.518 -7.183  1.00 87.76 170 A 1 
ATOM 1333 O OE2 . GLU A 1 170 ? 9.859   -19.989 -5.088  1.00 88.71 170 A 1 
ATOM 1334 N N   . THR A 1 171 ? 4.293   -18.110 -4.093  1.00 94.92 171 A 1 
ATOM 1335 C CA  . THR A 1 171 ? 3.433   -18.000 -2.901  1.00 94.58 171 A 1 
ATOM 1336 C C   . THR A 1 171 ? 1.965   -17.683 -3.196  1.00 94.84 171 A 1 
ATOM 1337 O O   . THR A 1 171 ? 1.182   -17.521 -2.258  1.00 93.71 171 A 1 
ATOM 1338 C CB  . THR A 1 171 ? 4.021   -17.060 -1.840  1.00 93.68 171 A 1 
ATOM 1339 O OG1 . THR A 1 171 ? 4.287   -15.778 -2.351  1.00 89.56 171 A 1 
ATOM 1340 C CG2 . THR A 1 171 ? 5.323   -17.613 -1.261  1.00 88.05 171 A 1 
ATOM 1341 N N   . GLY A 1 172 ? 1.563   -17.679 -4.476  1.00 95.33 172 A 1 
ATOM 1342 C CA  . GLY A 1 172 ? 0.161   -17.618 -4.894  1.00 95.58 172 A 1 
ATOM 1343 C C   . GLY A 1 172 ? -0.308  -16.267 -5.434  1.00 96.45 172 A 1 
ATOM 1344 O O   . GLY A 1 172 ? -1.512  -16.029 -5.487  1.00 95.79 172 A 1 
ATOM 1345 N N   . PHE A 1 173 ? 0.605   -15.376 -5.833  1.00 96.29 173 A 1 
ATOM 1346 C CA  . PHE A 1 173 ? 0.230   -14.178 -6.587  1.00 96.70 173 A 1 
ATOM 1347 C C   . PHE A 1 173 ? -0.192  -14.566 -8.007  1.00 97.18 173 A 1 
ATOM 1348 O O   . PHE A 1 173 ? 0.467   -15.371 -8.663  1.00 96.78 173 A 1 
ATOM 1349 C CB  . PHE A 1 173 ? 1.372   -13.159 -6.600  1.00 96.43 173 A 1 
ATOM 1350 C CG  . PHE A 1 173 ? 1.520   -12.381 -5.303  1.00 96.21 173 A 1 
ATOM 1351 C CD1 . PHE A 1 173 ? 1.299   -10.990 -5.302  1.00 94.86 173 A 1 
ATOM 1352 C CD2 . PHE A 1 173 ? 1.862   -13.028 -4.106  1.00 94.63 173 A 1 
ATOM 1353 C CE1 . PHE A 1 173 ? 1.429   -10.258 -4.112  1.00 94.08 173 A 1 
ATOM 1354 C CE2 . PHE A 1 173 ? 1.979   -12.299 -2.912  1.00 94.06 173 A 1 
ATOM 1355 C CZ  . PHE A 1 173 ? 1.767   -10.914 -2.915  1.00 94.97 173 A 1 
ATOM 1356 N N   . SER A 1 174 ? -1.290  -13.991 -8.470  1.00 97.60 174 A 1 
ATOM 1357 C CA  . SER A 1 174 ? -1.811  -14.205 -9.825  1.00 97.96 174 A 1 
ATOM 1358 C C   . SER A 1 174 ? -1.299  -13.184 -10.838 1.00 98.17 174 A 1 
ATOM 1359 O O   . SER A 1 174 ? -1.439  -13.380 -12.051 1.00 97.91 174 A 1 
ATOM 1360 C CB  . SER A 1 174 ? -3.338  -14.222 -9.792  1.00 97.87 174 A 1 
ATOM 1361 O OG  . SER A 1 174 ? -3.864  -13.035 -9.238  1.00 97.19 174 A 1 
ATOM 1362 N N   . SER A 1 175 ? -0.691  -12.109 -10.351 1.00 98.08 175 A 1 
ATOM 1363 C CA  . SER A 1 175 ? -0.072  -11.038 -11.127 1.00 98.09 175 A 1 
ATOM 1364 C C   . SER A 1 175 ? 1.093   -10.426 -10.348 1.00 97.87 175 A 1 
ATOM 1365 O O   . SER A 1 175 ? 1.044   -10.345 -9.119  1.00 97.25 175 A 1 
ATOM 1366 C CB  . SER A 1 175 ? -1.126  -9.973  -11.443 1.00 98.03 175 A 1 
ATOM 1367 O OG  . SER A 1 175 ? -0.609  -8.995  -12.319 1.00 96.55 175 A 1 
ATOM 1368 N N   . VAL A 1 176 ? 2.139   -9.991  -11.053 1.00 98.22 176 A 1 
ATOM 1369 C CA  . VAL A 1 176 ? 3.268   -9.254  -10.467 1.00 98.21 176 A 1 
ATOM 1370 C C   . VAL A 1 176 ? 3.634   -8.065  -11.346 1.00 98.23 176 A 1 
ATOM 1371 O O   . VAL A 1 176 ? 3.572   -8.159  -12.571 1.00 97.99 176 A 1 
ATOM 1372 C CB  . VAL A 1 176 ? 4.506   -10.143 -10.213 1.00 97.96 176 A 1 
ATOM 1373 C CG1 . VAL A 1 176 ? 4.207   -11.248 -9.193  1.00 97.24 176 A 1 
ATOM 1374 C CG2 . VAL A 1 176 ? 5.071   -10.795 -11.483 1.00 97.28 176 A 1 
ATOM 1375 N N   . MET A 1 177 ? 4.056   -6.971  -10.719 1.00 97.79 177 A 1 
ATOM 1376 C CA  . MET A 1 177 ? 4.721   -5.861  -11.392 1.00 97.23 177 A 1 
ATOM 1377 C C   . MET A 1 177 ? 6.218   -5.915  -11.090 1.00 97.06 177 A 1 
ATOM 1378 O O   . MET A 1 177 ? 6.612   -6.186  -9.952  1.00 95.45 177 A 1 
ATOM 1379 C CB  . MET A 1 177 ? 4.054   -4.542  -10.987 1.00 96.07 177 A 1 
ATOM 1380 C CG  . MET A 1 177 ? 4.639   -3.315  -11.695 1.00 93.06 177 A 1 
ATOM 1381 S SD  . MET A 1 177 ? 5.291   -2.106  -10.554 1.00 90.62 177 A 1 
ATOM 1382 C CE  . MET A 1 177 ? 5.850   -0.835  -11.729 1.00 82.55 177 A 1 
ATOM 1383 N N   . ILE A 1 178 ? 7.039   -5.696  -12.113 1.00 96.92 178 A 1 
ATOM 1384 C CA  . ILE A 1 178 ? 8.481   -5.481  -11.976 1.00 96.45 178 A 1 
ATOM 1385 C C   . ILE A 1 178 ? 8.808   -4.048  -12.382 1.00 95.84 178 A 1 
ATOM 1386 O O   . ILE A 1 178 ? 8.610   -3.662  -13.534 1.00 94.66 178 A 1 
ATOM 1387 C CB  . ILE A 1 178 ? 9.289   -6.550  -12.736 1.00 96.08 178 A 1 
ATOM 1388 C CG1 . ILE A 1 178 ? 10.816  -6.360  -12.607 1.00 94.01 178 A 1 
ATOM 1389 C CG2 . ILE A 1 178 ? 8.916   -6.639  -14.227 1.00 93.97 178 A 1 
ATOM 1390 C CD1 . ILE A 1 178 ? 11.347  -6.496  -11.180 1.00 91.34 178 A 1 
ATOM 1391 N N   . ASP A 1 179 ? 9.314   -3.279  -11.427 1.00 93.57 179 A 1 
ATOM 1392 C CA  . ASP A 1 179 ? 9.718   -1.893  -11.641 1.00 92.55 179 A 1 
ATOM 1393 C C   . ASP A 1 179 ? 11.209  -1.820  -11.992 1.00 92.27 179 A 1 
ATOM 1394 O O   . ASP A 1 179 ? 12.093  -1.811  -11.135 1.00 89.39 179 A 1 
ATOM 1395 C CB  . ASP A 1 179 ? 9.335   -1.043  -10.424 1.00 90.29 179 A 1 
ATOM 1396 C CG  . ASP A 1 179 ? 9.650   0.446   -10.627 1.00 86.48 179 A 1 
ATOM 1397 O OD1 . ASP A 1 179 ? 10.152  0.813   -11.722 1.00 82.50 179 A 1 
ATOM 1398 O OD2 . ASP A 1 179 ? 9.423   1.203   -9.666  1.00 82.03 179 A 1 
ATOM 1399 N N   . GLY A 1 180 ? 11.487  -1.783  -13.285 1.00 91.74 180 A 1 
ATOM 1400 C CA  . GLY A 1 180 ? 12.819  -1.512  -13.822 1.00 90.83 180 A 1 
ATOM 1401 C C   . GLY A 1 180 ? 12.978  -0.080  -14.343 1.00 90.88 180 A 1 
ATOM 1402 O O   . GLY A 1 180 ? 13.995  0.212   -14.975 1.00 88.40 180 A 1 
ATOM 1403 N N   . SER A 1 181 ? 12.014  0.807   -14.110 1.00 89.86 181 A 1 
ATOM 1404 C CA  . SER A 1 181 ? 11.960  2.149   -14.717 1.00 87.70 181 A 1 
ATOM 1405 C C   . SER A 1 181 ? 13.136  3.058   -14.333 1.00 86.55 181 A 1 
ATOM 1406 O O   . SER A 1 181 ? 13.505  3.959   -15.086 1.00 83.71 181 A 1 
ATOM 1407 C CB  . SER A 1 181 ? 10.642  2.826   -14.324 1.00 85.93 181 A 1 
ATOM 1408 O OG  . SER A 1 181 ? 10.627  3.111   -12.933 1.00 81.37 181 A 1 
ATOM 1409 N N   . HIS A 1 182 ? 13.761  2.793   -13.184 1.00 88.54 182 A 1 
ATOM 1410 C CA  . HIS A 1 182 ? 14.949  3.492   -12.690 1.00 86.16 182 A 1 
ATOM 1411 C C   . HIS A 1 182 ? 16.267  3.013   -13.328 1.00 86.77 182 A 1 
ATOM 1412 O O   . HIS A 1 182 ? 17.309  3.641   -13.132 1.00 84.73 182 A 1 
ATOM 1413 C CB  . HIS A 1 182 ? 14.990  3.354   -11.163 1.00 84.94 182 A 1 
ATOM 1414 C CG  . HIS A 1 182 ? 15.181  1.927   -10.687 1.00 80.85 182 A 1 
ATOM 1415 N ND1 . HIS A 1 182 ? 14.202  0.971   -10.542 1.00 75.63 182 A 1 
ATOM 1416 C CD2 . HIS A 1 182 ? 16.373  1.343   -10.333 1.00 75.37 182 A 1 
ATOM 1417 C CE1 . HIS A 1 182 ? 14.785  -0.160  -10.107 1.00 75.66 182 A 1 
ATOM 1418 N NE2 . HIS A 1 182 ? 16.108  0.016   -9.965  1.00 75.95 182 A 1 
ATOM 1419 N N   . LEU A 1 183 ? 16.252  1.898   -14.062 1.00 89.14 183 A 1 
ATOM 1420 C CA  . LEU A 1 183 ? 17.410  1.332   -14.755 1.00 90.27 183 A 1 
ATOM 1421 C C   . LEU A 1 183 ? 17.545  1.916   -16.174 1.00 90.75 183 A 1 
ATOM 1422 O O   . LEU A 1 183 ? 16.566  2.395   -16.748 1.00 90.10 183 A 1 
ATOM 1423 C CB  . LEU A 1 183 ? 17.292  -0.204  -14.803 1.00 91.32 183 A 1 
ATOM 1424 C CG  . LEU A 1 183 ? 17.170  -0.906  -13.441 1.00 91.51 183 A 1 
ATOM 1425 C CD1 . LEU A 1 183 ? 16.953  -2.405  -13.656 1.00 89.53 183 A 1 
ATOM 1426 C CD2 . LEU A 1 183 ? 18.437  -0.724  -12.597 1.00 89.97 183 A 1 
ATOM 1427 N N   . PRO A 1 184 ? 18.731  1.817   -16.797 1.00 91.66 184 A 1 
ATOM 1428 C CA  . PRO A 1 184 ? 18.871  2.029   -18.235 1.00 92.10 184 A 1 
ATOM 1429 C C   . PRO A 1 184 ? 17.903  1.143   -19.035 1.00 92.75 184 A 1 
ATOM 1430 O O   . PRO A 1 184 ? 17.630  0.005   -18.650 1.00 92.34 184 A 1 
ATOM 1431 C CB  . PRO A 1 184 ? 20.333  1.707   -18.560 1.00 91.76 184 A 1 
ATOM 1432 C CG  . PRO A 1 184 ? 21.052  1.935   -17.230 1.00 91.27 184 A 1 
ATOM 1433 C CD  . PRO A 1 184 ? 20.019  1.481   -16.208 1.00 92.25 184 A 1 
ATOM 1434 N N   . TYR A 1 185 ? 17.411  1.636   -20.175 1.00 93.58 185 A 1 
ATOM 1435 C CA  . TYR A 1 185 ? 16.373  0.972   -20.977 1.00 93.99 185 A 1 
ATOM 1436 C C   . TYR A 1 185 ? 16.654  -0.520  -21.245 1.00 94.97 185 A 1 
ATOM 1437 O O   . TYR A 1 185 ? 15.802  -1.369  -20.977 1.00 95.21 185 A 1 
ATOM 1438 C CB  . TYR A 1 185 ? 16.198  1.734   -22.296 1.00 93.64 185 A 1 
ATOM 1439 C CG  . TYR A 1 185 ? 15.159  1.118   -23.208 1.00 94.19 185 A 1 
ATOM 1440 C CD1 . TYR A 1 185 ? 15.547  0.235   -24.239 1.00 93.71 185 A 1 
ATOM 1441 C CD2 . TYR A 1 185 ? 13.798  1.403   -23.007 1.00 94.21 185 A 1 
ATOM 1442 C CE1 . TYR A 1 185 ? 14.574  -0.352  -25.071 1.00 94.06 185 A 1 
ATOM 1443 C CE2 . TYR A 1 185 ? 12.821  0.817   -23.838 1.00 94.21 185 A 1 
ATOM 1444 C CZ  . TYR A 1 185 ? 13.210  -0.059  -24.872 1.00 94.93 185 A 1 
ATOM 1445 O OH  . TYR A 1 185 ? 12.264  -0.615  -25.669 1.00 94.38 185 A 1 
ATOM 1446 N N   . ASP A 1 186 ? 17.858  -0.859  -21.710 1.00 95.67 186 A 1 
ATOM 1447 C CA  . ASP A 1 186 ? 18.215  -2.249  -22.022 1.00 96.23 186 A 1 
ATOM 1448 C C   . ASP A 1 186 ? 18.264  -3.152  -20.776 1.00 96.70 186 A 1 
ATOM 1449 O O   . ASP A 1 186 ? 17.945  -4.341  -20.859 1.00 96.59 186 A 1 
ATOM 1450 C CB  . ASP A 1 186 ? 19.567  -2.289  -22.756 1.00 96.14 186 A 1 
ATOM 1451 C CG  . ASP A 1 186 ? 19.514  -1.730  -24.183 1.00 94.57 186 A 1 
ATOM 1452 O OD1 . ASP A 1 186 ? 18.481  -1.936  -24.865 1.00 90.24 186 A 1 
ATOM 1453 O OD2 . ASP A 1 186 ? 20.538  -1.152  -24.608 1.00 90.91 186 A 1 
ATOM 1454 N N   . GLU A 1 187 ? 18.617  -2.605  -19.610 1.00 96.10 187 A 1 
ATOM 1455 C CA  . GLU A 1 187 ? 18.603  -3.335  -18.335 1.00 96.08 187 A 1 
ATOM 1456 C C   . GLU A 1 187 ? 17.170  -3.552  -17.837 1.00 96.33 187 A 1 
ATOM 1457 O O   . GLU A 1 187 ? 16.843  -4.664  -17.415 1.00 95.99 187 A 1 
ATOM 1458 C CB  . GLU A 1 187 ? 19.435  -2.602  -17.272 1.00 95.95 187 A 1 
ATOM 1459 C CG  . GLU A 1 187 ? 20.936  -2.581  -17.601 1.00 92.70 187 A 1 
ATOM 1460 C CD  . GLU A 1 187 ? 21.775  -1.877  -16.525 1.00 90.89 187 A 1 
ATOM 1461 O OE1 . GLU A 1 187 ? 22.773  -1.224  -16.904 1.00 83.01 187 A 1 
ATOM 1462 O OE2 . GLU A 1 187 ? 21.430  -2.000  -15.330 1.00 86.05 187 A 1 
ATOM 1463 N N   . ASN A 1 188 ? 16.293  -2.542  -17.961 1.00 95.48 188 A 1 
ATOM 1464 C CA  . ASN A 1 188 ? 14.862  -2.687  -17.689 1.00 95.42 188 A 1 
ATOM 1465 C C   . ASN A 1 188 ? 14.236  -3.768  -18.586 1.00 96.15 188 A 1 
ATOM 1466 O O   . ASN A 1 188 ? 13.568  -4.678  -18.092 1.00 96.19 188 A 1 
ATOM 1467 C CB  . ASN A 1 188 ? 14.168  -1.317  -17.849 1.00 94.63 188 A 1 
ATOM 1468 C CG  . ASN A 1 188 ? 12.687  -1.337  -17.482 1.00 93.98 188 A 1 
ATOM 1469 O OD1 . ASN A 1 188 ? 12.124  -2.332  -17.058 1.00 92.44 188 A 1 
ATOM 1470 N ND2 . ASN A 1 188 ? 12.002  -0.229  -17.637 1.00 92.01 188 A 1 
ATOM 1471 N N   . VAL A 1 189 ? 14.520  -3.743  -19.890 1.00 97.08 189 A 1 
ATOM 1472 C CA  . VAL A 1 189 ? 14.072  -4.784  -20.830 1.00 97.39 189 A 1 
ATOM 1473 C C   . VAL A 1 189 ? 14.559  -6.166  -20.395 1.00 97.64 189 A 1 
ATOM 1474 O O   . VAL A 1 189 ? 13.766  -7.106  -20.349 1.00 97.76 189 A 1 
ATOM 1475 C CB  . VAL A 1 189 ? 14.537  -4.472  -22.270 1.00 97.27 189 A 1 
ATOM 1476 C CG1 . VAL A 1 189 ? 14.346  -5.658  -23.230 1.00 96.44 189 A 1 
ATOM 1477 C CG2 . VAL A 1 189 ? 13.759  -3.295  -22.861 1.00 96.35 189 A 1 
ATOM 1478 N N   . ALA A 1 190 ? 15.842  -6.319  -20.061 1.00 97.82 190 A 1 
ATOM 1479 C CA  . ALA A 1 190 ? 16.415  -7.605  -19.671 1.00 97.87 190 A 1 
ATOM 1480 C C   . ALA A 1 190 ? 15.798  -8.154  -18.372 1.00 97.94 190 A 1 
ATOM 1481 O O   . ALA A 1 190 ? 15.432  -9.333  -18.315 1.00 97.68 190 A 1 
ATOM 1482 C CB  . ALA A 1 190 ? 17.937  -7.446  -19.554 1.00 97.79 190 A 1 
ATOM 1483 N N   . LEU A 1 191 ? 15.641  -7.305  -17.356 1.00 97.63 191 A 1 
ATOM 1484 C CA  . LEU A 1 191 ? 15.015  -7.663  -16.083 1.00 97.59 191 A 1 
ATOM 1485 C C   . LEU A 1 191 ? 13.547  -8.050  -16.277 1.00 97.99 191 A 1 
ATOM 1486 O O   . LEU A 1 191 ? 13.126  -9.128  -15.852 1.00 97.86 191 A 1 
ATOM 1487 C CB  . LEU A 1 191 ? 15.177  -6.483  -15.105 1.00 97.11 191 A 1 
ATOM 1488 C CG  . LEU A 1 191 ? 14.474  -6.684  -13.747 1.00 96.36 191 A 1 
ATOM 1489 C CD1 . LEU A 1 191 ? 14.984  -7.917  -13.003 1.00 95.47 191 A 1 
ATOM 1490 C CD2 . LEU A 1 191 ? 14.696  -5.455  -12.871 1.00 95.56 191 A 1 
ATOM 1491 N N   . THR A 1 192 ? 12.787  -7.203  -16.970 1.00 97.83 192 A 1 
ATOM 1492 C CA  . THR A 1 192 ? 11.357  -7.414  -17.221 1.00 97.97 192 A 1 
ATOM 1493 C C   . THR A 1 192 ? 11.121  -8.692  -18.016 1.00 98.15 192 A 1 
ATOM 1494 O O   . THR A 1 192 ? 10.294  -9.516  -17.629 1.00 98.14 192 A 1 
ATOM 1495 C CB  . THR A 1 192 ? 10.756  -6.203  -17.947 1.00 97.73 192 A 1 
ATOM 1496 O OG1 . THR A 1 192 ? 10.937  -5.055  -17.159 1.00 96.80 192 A 1 
ATOM 1497 C CG2 . THR A 1 192 ? 9.254   -6.359  -18.169 1.00 96.93 192 A 1 
ATOM 1498 N N   . LYS A 1 193 ? 11.909  -8.925  -19.067 1.00 98.25 193 A 1 
ATOM 1499 C CA  . LYS A 1 193 ? 11.853  -10.163 -19.851 1.00 98.29 193 A 1 
ATOM 1500 C C   . LYS A 1 193 ? 12.097  -11.402 -18.987 1.00 98.27 193 A 1 
ATOM 1501 O O   . LYS A 1 193 ? 11.352  -12.372 -19.093 1.00 98.02 193 A 1 
ATOM 1502 C CB  . LYS A 1 193 ? 12.866  -10.073 -20.998 1.00 98.25 193 A 1 
ATOM 1503 C CG  . LYS A 1 193 ? 12.822  -11.335 -21.860 1.00 97.69 193 A 1 
ATOM 1504 C CD  . LYS A 1 193 ? 13.773  -11.207 -23.052 1.00 95.90 193 A 1 
ATOM 1505 C CE  . LYS A 1 193 ? 13.725  -12.539 -23.787 1.00 90.35 193 A 1 
ATOM 1506 N NZ  . LYS A 1 193 ? 14.616  -12.544 -24.964 1.00 82.38 193 A 1 
ATOM 1507 N N   . LYS A 1 194 ? 13.103  -11.372 -18.116 1.00 98.40 194 A 1 
ATOM 1508 C CA  . LYS A 1 194 ? 13.421  -12.484 -17.207 1.00 98.34 194 A 1 
ATOM 1509 C C   . LYS A 1 194 ? 12.244  -12.813 -16.280 1.00 98.39 194 A 1 
ATOM 1510 O O   . LYS A 1 194 ? 11.956  -13.989 -16.053 1.00 97.98 194 A 1 
ATOM 1511 C CB  . LYS A 1 194 ? 14.690  -12.119 -16.420 1.00 98.11 194 A 1 
ATOM 1512 C CG  . LYS A 1 194 ? 15.202  -13.252 -15.518 1.00 96.91 194 A 1 
ATOM 1513 C CD  . LYS A 1 194 ? 16.383  -12.754 -14.677 1.00 95.41 194 A 1 
ATOM 1514 C CE  . LYS A 1 194 ? 16.847  -13.830 -13.687 1.00 91.43 194 A 1 
ATOM 1515 N NZ  . LYS A 1 194 ? 17.754  -13.262 -12.656 1.00 85.80 194 A 1 
ATOM 1516 N N   . VAL A 1 195 ? 11.546  -11.790 -15.759 1.00 98.40 195 A 1 
ATOM 1517 C CA  . VAL A 1 195 ? 10.337  -11.978 -14.940 1.00 98.41 195 A 1 
ATOM 1518 C C   . VAL A 1 195 ? 9.199   -12.564 -15.774 1.00 98.41 195 A 1 
ATOM 1519 O O   . VAL A 1 195 ? 8.593   -13.546 -15.344 1.00 98.20 195 A 1 
ATOM 1520 C CB  . VAL A 1 195 ? 9.912   -10.666 -14.248 1.00 98.24 195 A 1 
ATOM 1521 C CG1 . VAL A 1 195 ? 8.595   -10.825 -13.472 1.00 97.56 195 A 1 
ATOM 1522 C CG2 . VAL A 1 195 ? 10.978  -10.223 -13.239 1.00 97.50 195 A 1 
ATOM 1523 N N   . CYS A 1 196 ? 8.952   -12.043 -16.975 1.00 98.52 196 A 1 
ATOM 1524 C CA  . CYS A 1 196 ? 7.932   -12.557 -17.893 1.00 98.50 196 A 1 
ATOM 1525 C C   . CYS A 1 196 ? 8.166   -14.032 -18.240 1.00 98.37 196 A 1 
ATOM 1526 O O   . CYS A 1 196 ? 7.265   -14.849 -18.078 1.00 97.98 196 A 1 
ATOM 1527 C CB  . CYS A 1 196 ? 7.907   -11.710 -19.174 1.00 98.45 196 A 1 
ATOM 1528 S SG  . CYS A 1 196 ? 7.250   -10.061 -18.810 1.00 98.08 196 A 1 
ATOM 1529 N N   . GLU A 1 197 ? 9.378   -14.402 -18.643 1.00 98.32 197 A 1 
ATOM 1530 C CA  . GLU A 1 197 ? 9.730   -15.791 -18.968 1.00 98.09 197 A 1 
ATOM 1531 C C   . GLU A 1 197 ? 9.460   -16.727 -17.784 1.00 97.79 197 A 1 
ATOM 1532 O O   . GLU A 1 197 ? 8.901   -17.813 -17.955 1.00 96.97 197 A 1 
ATOM 1533 C CB  . GLU A 1 197 ? 11.211  -15.879 -19.375 1.00 97.97 197 A 1 
ATOM 1534 C CG  . GLU A 1 197 ? 11.478  -15.315 -20.780 1.00 96.07 197 A 1 
ATOM 1535 C CD  . GLU A 1 197 ? 12.968  -15.318 -21.174 1.00 95.17 197 A 1 
ATOM 1536 O OE1 . GLU A 1 197 ? 13.250  -15.087 -22.373 1.00 89.46 197 A 1 
ATOM 1537 O OE2 . GLU A 1 197 ? 13.836  -15.532 -20.297 1.00 90.96 197 A 1 
ATOM 1538 N N   . TYR A 1 198 ? 9.802   -16.296 -16.564 1.00 98.21 198 A 1 
ATOM 1539 C CA  . TYR A 1 198 ? 9.536   -17.082 -15.366 1.00 97.89 198 A 1 
ATOM 1540 C C   . TYR A 1 198 ? 8.035   -17.208 -15.075 1.00 97.86 198 A 1 
ATOM 1541 O O   . TYR A 1 198 ? 7.547   -18.318 -14.873 1.00 97.10 198 A 1 
ATOM 1542 C CB  . TYR A 1 198 ? 10.295  -16.488 -14.175 1.00 97.45 198 A 1 
ATOM 1543 C CG  . TYR A 1 198 ? 10.147  -17.350 -12.937 1.00 97.06 198 A 1 
ATOM 1544 C CD1 . TYR A 1 198 ? 9.120   -17.090 -12.008 1.00 95.79 198 A 1 
ATOM 1545 C CD2 . TYR A 1 198 ? 10.989  -18.461 -12.763 1.00 96.15 198 A 1 
ATOM 1546 C CE1 . TYR A 1 198 ? 8.916   -17.958 -10.924 1.00 95.29 198 A 1 
ATOM 1547 C CE2 . TYR A 1 198 ? 10.791  -19.334 -11.681 1.00 95.21 198 A 1 
ATOM 1548 C CZ  . TYR A 1 198 ? 9.742   -19.092 -10.772 1.00 95.31 198 A 1 
ATOM 1549 O OH  . TYR A 1 198 ? 9.511   -19.970 -9.769  1.00 93.94 198 A 1 
ATOM 1550 N N   . ALA A 1 199 ? 7.300   -16.094 -15.063 1.00 97.75 199 A 1 
ATOM 1551 C CA  . ALA A 1 199 ? 5.878   -16.024 -14.735 1.00 97.66 199 A 1 
ATOM 1552 C C   . ALA A 1 199 ? 5.012   -16.798 -15.741 1.00 97.20 199 A 1 
ATOM 1553 O O   . ALA A 1 199 ? 4.161   -17.599 -15.350 1.00 96.28 199 A 1 
ATOM 1554 C CB  . ALA A 1 199 ? 5.491   -14.542 -14.679 1.00 97.73 199 A 1 
ATOM 1555 N N   . HIS A 1 200 ? 5.289   -16.625 -17.029 1.00 97.95 200 A 1 
ATOM 1556 C CA  . HIS A 1 200 ? 4.532   -17.244 -18.121 1.00 97.58 200 A 1 
ATOM 1557 C C   . HIS A 1 200 ? 4.791   -18.748 -18.251 1.00 96.83 200 A 1 
ATOM 1558 O O   . HIS A 1 200 ? 3.942   -19.476 -18.755 1.00 94.85 200 A 1 
ATOM 1559 C CB  . HIS A 1 200 ? 4.870   -16.526 -19.439 1.00 97.52 200 A 1 
ATOM 1560 C CG  . HIS A 1 200 ? 4.529   -15.058 -19.485 1.00 97.95 200 A 1 
ATOM 1561 N ND1 . HIS A 1 200 ? 4.858   -14.195 -20.525 1.00 91.82 200 A 1 
ATOM 1562 C CD2 . HIS A 1 200 ? 3.815   -14.338 -18.569 1.00 93.37 200 A 1 
ATOM 1563 C CE1 . HIS A 1 200 ? 4.344   -12.998 -20.224 1.00 94.60 200 A 1 
ATOM 1564 N NE2 . HIS A 1 200 ? 3.710   -13.041 -19.043 1.00 95.18 200 A 1 
ATOM 1565 N N   . SER A 1 201 ? 5.944   -19.242 -17.760 1.00 96.73 201 A 1 
ATOM 1566 C CA  . SER A 1 201 ? 6.264   -20.676 -17.751 1.00 95.43 201 A 1 
ATOM 1567 C C   . SER A 1 201 ? 5.516   -21.479 -16.678 1.00 93.93 201 A 1 
ATOM 1568 O O   . SER A 1 201 ? 5.651   -22.702 -16.616 1.00 90.60 201 A 1 
ATOM 1569 C CB  . SER A 1 201 ? 7.773   -20.880 -17.608 1.00 95.18 201 A 1 
ATOM 1570 O OG  . SER A 1 201 ? 8.218   -20.617 -16.287 1.00 92.70 201 A 1 
ATOM 1571 N N   . ARG A 1 202 ? 4.762   -20.819 -15.787 1.00 94.58 202 A 1 
ATOM 1572 C CA  . ARG A 1 202 ? 3.990   -21.494 -14.738 1.00 91.89 202 A 1 
ATOM 1573 C C   . ARG A 1 202 ? 2.773   -22.192 -15.341 1.00 91.21 202 A 1 
ATOM 1574 O O   . ARG A 1 202 ? 2.196   -21.714 -16.317 1.00 88.17 202 A 1 
ATOM 1575 C CB  . ARG A 1 202 ? 3.582   -20.519 -13.623 1.00 91.38 202 A 1 
ATOM 1576 C CG  . ARG A 1 202 ? 4.727   -19.761 -12.943 1.00 88.87 202 A 1 
ATOM 1577 C CD  . ARG A 1 202 ? 5.812   -20.658 -12.330 1.00 84.19 202 A 1 
ATOM 1578 N NE  . ARG A 1 202 ? 6.910   -20.954 -13.266 1.00 83.31 202 A 1 
ATOM 1579 C CZ  . ARG A 1 202 ? 7.916   -21.799 -13.062 1.00 80.57 202 A 1 
ATOM 1580 N NH1 . ARG A 1 202 ? 7.998   -22.527 -11.990 1.00 72.61 202 A 1 
ATOM 1581 N NH2 . ARG A 1 202 ? 8.856   -21.922 -13.948 1.00 73.52 202 A 1 
ATOM 1582 N N   . LYS A 1 203 ? 2.371   -23.308 -14.735 1.00 91.01 203 A 1 
ATOM 1583 C CA  . LYS A 1 203 ? 1.188   -24.077 -15.165 1.00 90.09 203 A 1 
ATOM 1584 C C   . LYS A 1 203 ? -0.059  -23.192 -15.235 1.00 91.45 203 A 1 
ATOM 1585 O O   . LYS A 1 203 ? -0.778  -23.217 -16.230 1.00 85.27 203 A 1 
ATOM 1586 C CB  . LYS A 1 203 ? 0.973   -25.247 -14.196 1.00 87.04 203 A 1 
ATOM 1587 C CG  . LYS A 1 203 ? -0.236  -26.101 -14.599 1.00 79.06 203 A 1 
ATOM 1588 C CD  . LYS A 1 203 ? -0.561  -27.122 -13.509 1.00 72.53 203 A 1 
ATOM 1589 C CE  . LYS A 1 203 ? -1.886  -27.799 -13.857 1.00 64.42 203 A 1 
ATOM 1590 N NZ  . LYS A 1 203 ? -2.426  -28.544 -12.695 1.00 54.91 203 A 1 
ATOM 1591 N N   . ASP A 1 204 ? -0.276  -22.418 -14.173 1.00 92.17 204 A 1 
ATOM 1592 C CA  . ASP A 1 204 ? -1.344  -21.434 -14.084 1.00 91.74 204 A 1 
ATOM 1593 C C   . ASP A 1 204 ? -0.732  -20.064 -14.380 1.00 91.98 204 A 1 
ATOM 1594 O O   . ASP A 1 204 ? -0.179  -19.424 -13.490 1.00 86.16 204 A 1 
ATOM 1595 C CB  . ASP A 1 204 ? -1.994  -21.527 -12.700 1.00 88.50 204 A 1 
ATOM 1596 C CG  . ASP A 1 204 ? -2.558  -22.933 -12.435 1.00 82.97 204 A 1 
ATOM 1597 O OD1 . ASP A 1 204 ? -3.323  -23.441 -13.283 1.00 76.60 204 A 1 
ATOM 1598 O OD2 . ASP A 1 204 ? -2.179  -23.537 -11.406 1.00 78.47 204 A 1 
ATOM 1599 N N   . TYR A 1 205 ? -0.779  -19.649 -15.653 1.00 94.12 205 A 1 
ATOM 1600 C CA  . TYR A 1 205 ? -0.142  -18.444 -16.192 1.00 95.58 205 A 1 
ATOM 1601 C C   . TYR A 1 205 ? -0.292  -17.227 -15.259 1.00 96.67 205 A 1 
ATOM 1602 O O   . TYR A 1 205 ? -1.409  -16.781 -14.999 1.00 94.36 205 A 1 
ATOM 1603 C CB  . TYR A 1 205 ? -0.770  -18.161 -17.563 1.00 93.73 205 A 1 
ATOM 1604 C CG  . TYR A 1 205 ? -0.152  -17.025 -18.340 1.00 91.93 205 A 1 
ATOM 1605 C CD1 . TYR A 1 205 ? -0.575  -15.697 -18.128 1.00 85.88 205 A 1 
ATOM 1606 C CD2 . TYR A 1 205 ? 0.817   -17.303 -19.319 1.00 84.51 205 A 1 
ATOM 1607 C CE1 . TYR A 1 205 ? -0.034  -14.653 -18.897 1.00 82.79 205 A 1 
ATOM 1608 C CE2 . TYR A 1 205 ? 1.356   -16.261 -20.096 1.00 82.78 205 A 1 
ATOM 1609 C CZ  . TYR A 1 205 ? 0.928   -14.935 -19.893 1.00 89.05 205 A 1 
ATOM 1610 O OH  . TYR A 1 205 ? 1.433   -13.932 -20.663 1.00 86.29 205 A 1 
ATOM 1611 N N   . VAL A 1 206 ? 0.830   -16.690 -14.761 1.00 97.08 206 A 1 
ATOM 1612 C CA  . VAL A 1 206 ? 0.868   -15.477 -13.929 1.00 97.74 206 A 1 
ATOM 1613 C C   . VAL A 1 206 ? 1.151   -14.286 -14.833 1.00 98.14 206 A 1 
ATOM 1614 O O   . VAL A 1 206 ? 2.101   -14.319 -15.613 1.00 97.80 206 A 1 
ATOM 1615 C CB  . VAL A 1 206 ? 1.900   -15.597 -12.792 1.00 97.45 206 A 1 
ATOM 1616 C CG1 . VAL A 1 206 ? 2.003   -14.307 -11.968 1.00 96.10 206 A 1 
ATOM 1617 C CG2 . VAL A 1 206 ? 1.513   -16.729 -11.832 1.00 95.89 206 A 1 
ATOM 1618 N N   . THR A 1 207 ? 0.322   -13.242 -14.746 1.00 98.11 207 A 1 
ATOM 1619 C CA  . THR A 1 207 ? 0.458   -12.046 -15.586 1.00 98.41 207 A 1 
ATOM 1620 C C   . THR A 1 207 ? 1.524   -11.092 -15.047 1.00 98.52 207 A 1 
ATOM 1621 O O   . THR A 1 207 ? 1.708   -10.979 -13.837 1.00 98.40 207 A 1 
ATOM 1622 C CB  . THR A 1 207 ? -0.877  -11.315 -15.769 1.00 98.28 207 A 1 
ATOM 1623 O OG1 . THR A 1 207 ? -1.555  -11.139 -14.542 1.00 97.30 207 A 1 
ATOM 1624 C CG2 . THR A 1 207 ? -1.812  -12.106 -16.680 1.00 96.47 207 A 1 
ATOM 1625 N N   . VAL A 1 208 ? 2.205   -10.382 -15.954 1.00 98.36 208 A 1 
ATOM 1626 C CA  . VAL A 1 208 ? 3.290   -9.450  -15.618 1.00 98.54 208 A 1 
ATOM 1627 C C   . VAL A 1 208 ? 2.987   -8.047  -16.128 1.00 98.54 208 A 1 
ATOM 1628 O O   . VAL A 1 208 ? 2.709   -7.840  -17.309 1.00 98.26 208 A 1 
ATOM 1629 C CB  . VAL A 1 208 ? 4.653   -9.941  -16.134 1.00 98.45 208 A 1 
ATOM 1630 C CG1 . VAL A 1 208 ? 5.787   -9.013  -15.682 1.00 97.71 208 A 1 
ATOM 1631 C CG2 . VAL A 1 208 ? 4.967   -11.353 -15.619 1.00 97.66 208 A 1 
ATOM 1632 N N   . GLU A 1 209 ? 3.076   -7.080  -15.217 1.00 98.38 209 A 1 
ATOM 1633 C CA  . GLU A 1 209 ? 3.064   -5.649  -15.499 1.00 98.24 209 A 1 
ATOM 1634 C C   . GLU A 1 209 ? 4.507   -5.121  -15.525 1.00 98.13 209 A 1 
ATOM 1635 O O   . GLU A 1 209 ? 5.285   -5.373  -14.606 1.00 97.50 209 A 1 
ATOM 1636 C CB  . GLU A 1 209 ? 2.184   -4.961  -14.441 1.00 97.90 209 A 1 
ATOM 1637 C CG  . GLU A 1 209 ? 2.010   -3.449  -14.615 1.00 96.83 209 A 1 
ATOM 1638 C CD  . GLU A 1 209 ? 1.020   -2.892  -13.568 1.00 96.89 209 A 1 
ATOM 1639 O OE1 . GLU A 1 209 ? 1.334   -1.922  -12.859 1.00 93.03 209 A 1 
ATOM 1640 O OE2 . GLU A 1 209 ? -0.103  -3.446  -13.442 1.00 94.42 209 A 1 
ATOM 1641 N N   . GLY A 1 210 ? 4.877   -4.414  -16.588 1.00 97.07 210 A 1 
ATOM 1642 C CA  . GLY A 1 210 ? 6.143   -3.675  -16.673 1.00 96.50 210 A 1 
ATOM 1643 C C   . GLY A 1 210 ? 5.921   -2.171  -16.562 1.00 96.20 210 A 1 
ATOM 1644 O O   . GLY A 1 210 ? 4.783   -1.711  -16.630 1.00 95.48 210 A 1 
ATOM 1645 N N   . GLU A 1 211 ? 6.997   -1.389  -16.443 1.00 94.96 211 A 1 
ATOM 1646 C CA  . GLU A 1 211 ? 6.922   0.074   -16.363 1.00 94.17 211 A 1 
ATOM 1647 C C   . GLU A 1 211 ? 7.909   0.772   -17.307 1.00 94.13 211 A 1 
ATOM 1648 O O   . GLU A 1 211 ? 9.069   0.376   -17.443 1.00 92.31 211 A 1 
ATOM 1649 C CB  . GLU A 1 211 ? 7.094   0.540   -14.908 1.00 92.28 211 A 1 
ATOM 1650 C CG  . GLU A 1 211 ? 6.821   2.044   -14.743 1.00 87.53 211 A 1 
ATOM 1651 C CD  . GLU A 1 211 ? 6.708   2.514   -13.286 1.00 86.83 211 A 1 
ATOM 1652 O OE1 . GLU A 1 211 ? 6.765   3.749   -13.085 1.00 77.34 211 A 1 
ATOM 1653 O OE2 . GLU A 1 211 ? 6.457   1.675   -12.403 1.00 77.85 211 A 1 
ATOM 1654 N N   . LEU A 1 212 ? 7.432   1.846   -17.949 1.00 92.40 212 A 1 
ATOM 1655 C CA  . LEU A 1 212 ? 8.235   2.818   -18.691 1.00 90.90 212 A 1 
ATOM 1656 C C   . LEU A 1 212 ? 7.924   4.245   -18.240 1.00 88.49 212 A 1 
ATOM 1657 O O   . LEU A 1 212 ? 6.775   4.680   -18.217 1.00 78.62 212 A 1 
ATOM 1658 C CB  . LEU A 1 212 ? 7.996   2.692   -20.201 1.00 88.84 212 A 1 
ATOM 1659 C CG  . LEU A 1 212 ? 8.745   1.548   -20.908 1.00 86.69 212 A 1 
ATOM 1660 C CD1 . LEU A 1 212 ? 8.380   1.592   -22.391 1.00 83.80 212 A 1 
ATOM 1661 C CD2 . LEU A 1 212 ? 10.264  1.688   -20.795 1.00 84.46 212 A 1 
ATOM 1662 N N   . GLY A 1 213 ? 8.983   5.010   -17.982 1.00 87.40 213 A 1 
ATOM 1663 C CA  . GLY A 1 213 ? 8.899   6.332   -17.361 1.00 85.01 213 A 1 
ATOM 1664 C C   . GLY A 1 213 ? 8.952   6.243   -15.838 1.00 84.54 213 A 1 
ATOM 1665 O O   . GLY A 1 213 ? 8.706   5.192   -15.258 1.00 78.81 213 A 1 
ATOM 1666 N N   . VAL A 1 214 ? 9.291   7.357   -15.182 1.00 80.99 214 A 1 
ATOM 1667 C CA  . VAL A 1 214 ? 9.467   7.422   -13.724 1.00 81.00 214 A 1 
ATOM 1668 C C   . VAL A 1 214 ? 8.405   8.334   -13.128 1.00 81.43 214 A 1 
ATOM 1669 O O   . VAL A 1 214 ? 8.224   9.469   -13.585 1.00 76.37 214 A 1 
ATOM 1670 C CB  . VAL A 1 214 ? 10.887  7.892   -13.347 1.00 75.95 214 A 1 
ATOM 1671 C CG1 . VAL A 1 214 ? 11.089  7.965   -11.828 1.00 68.00 214 A 1 
ATOM 1672 C CG2 . VAL A 1 214 ? 11.958  6.959   -13.918 1.00 70.59 214 A 1 
ATOM 1673 N N   . LEU A 1 215 ? 7.711   7.862   -12.093 1.00 73.20 215 A 1 
ATOM 1674 C CA  . LEU A 1 215 ? 6.761   8.653   -11.320 1.00 73.60 215 A 1 
ATOM 1675 C C   . LEU A 1 215 ? 7.484   9.308   -10.142 1.00 73.83 215 A 1 
ATOM 1676 O O   . LEU A 1 215 ? 8.162   8.639   -9.364  1.00 66.96 215 A 1 
ATOM 1677 C CB  . LEU A 1 215 ? 5.580   7.791   -10.850 1.00 69.90 215 A 1 
ATOM 1678 C CG  . LEU A 1 215 ? 4.550   7.453   -11.952 1.00 65.35 215 A 1 
ATOM 1679 C CD1 . LEU A 1 215 ? 5.024   6.366   -12.920 1.00 61.73 215 A 1 
ATOM 1680 C CD2 . LEU A 1 215 ? 3.265   6.948   -11.293 1.00 59.66 215 A 1 
ATOM 1681 N N   . ALA A 1 216 ? 7.323   10.622  -9.975  1.00 73.41 216 A 1 
ATOM 1682 C CA  . ALA A 1 216 ? 7.787   11.310  -8.775  1.00 71.25 216 A 1 
ATOM 1683 C C   . ALA A 1 216 ? 6.941   10.937  -7.543  1.00 72.07 216 A 1 
ATOM 1684 O O   . ALA A 1 216 ? 5.856   10.363  -7.646  1.00 65.12 216 A 1 
ATOM 1685 C CB  . ALA A 1 216 ? 7.787   12.822  -9.022  1.00 66.22 216 A 1 
ATOM 1686 N N   . GLY A 1 217 ? 7.414   11.335  -6.364  1.00 72.39 217 A 1 
ATOM 1687 C CA  . GLY A 1 217 ? 6.726   11.131  -5.090  1.00 69.21 217 A 1 
ATOM 1688 C C   . GLY A 1 217 ? 7.381   10.052  -4.239  1.00 71.05 217 A 1 
ATOM 1689 O O   . GLY A 1 217 ? 8.498   9.616   -4.512  1.00 65.79 217 A 1 
ATOM 1690 N N   . VAL A 1 218 ? 6.689   9.678   -3.166  1.00 67.14 218 A 1 
ATOM 1691 C CA  . VAL A 1 218 ? 7.133   8.654   -2.212  1.00 68.69 218 A 1 
ATOM 1692 C C   . VAL A 1 218 ? 5.959   7.727   -1.931  1.00 70.92 218 A 1 
ATOM 1693 O O   . VAL A 1 218 ? 4.900   8.189   -1.492  1.00 64.77 218 A 1 
ATOM 1694 C CB  . VAL A 1 218 ? 7.669   9.271   -0.902  1.00 63.02 218 A 1 
ATOM 1695 C CG1 . VAL A 1 218 ? 8.188   8.190   0.057   1.00 53.65 218 A 1 
ATOM 1696 C CG2 . VAL A 1 218 ? 8.816   10.261  -1.155  1.00 57.30 218 A 1 
ATOM 1697 N N   . GLU A 1 219 ? 6.162   6.434   -2.168  1.00 63.05 219 A 1 
ATOM 1698 C CA  . GLU A 1 219 ? 5.215   5.368   -1.864  1.00 64.85 219 A 1 
ATOM 1699 C C   . GLU A 1 219 ? 5.990   4.168   -1.308  1.00 68.13 219 A 1 
ATOM 1700 O O   . GLU A 1 219 ? 6.782   3.553   -2.011  1.00 60.91 219 A 1 
ATOM 1701 C CB  . GLU A 1 219 ? 4.386   5.019   -3.109  1.00 60.06 219 A 1 
ATOM 1702 C CG  . GLU A 1 219 ? 3.248   4.036   -2.794  1.00 54.50 219 A 1 
ATOM 1703 C CD  . GLU A 1 219 ? 2.227   3.964   -3.944  1.00 51.06 219 A 1 
ATOM 1704 O OE1 . GLU A 1 219 ? 1.987   2.881   -4.477  1.00 48.69 219 A 1 
ATOM 1705 O OE2 . GLU A 1 219 ? 1.649   5.038   -4.271  1.00 50.45 219 A 1 
ATOM 1706 N N   . ASP A 1 220 ? 5.780   3.883   -0.034  1.00 68.55 220 A 1 
ATOM 1707 C CA  . ASP A 1 220 ? 6.516   2.866   0.729   1.00 68.29 220 A 1 
ATOM 1708 C C   . ASP A 1 220 ? 8.049   2.975   0.554   1.00 69.12 220 A 1 
ATOM 1709 O O   . ASP A 1 220 ? 8.650   3.952   1.011   1.00 62.87 220 A 1 
ATOM 1710 C CB  . ASP A 1 220 ? 5.916   1.471   0.469   1.00 63.71 220 A 1 
ATOM 1711 C CG  . ASP A 1 220 ? 4.456   1.336   0.924   1.00 58.49 220 A 1 
ATOM 1712 O OD1 . ASP A 1 220 ? 4.087   1.941   1.964   1.00 56.09 220 A 1 
ATOM 1713 O OD2 . ASP A 1 220 ? 3.704   0.565   0.304   1.00 55.58 220 A 1 
ATOM 1714 N N   . ASP A 1 221 ? 8.686   1.996   -0.088  1.00 61.68 221 A 1 
ATOM 1715 C CA  . ASP A 1 221 ? 10.136  1.930   -0.313  1.00 61.01 221 A 1 
ATOM 1716 C C   . ASP A 1 221 ? 10.578  2.612   -1.633  1.00 61.06 221 A 1 
ATOM 1717 O O   . ASP A 1 221 ? 11.776  2.697   -1.903  1.00 57.13 221 A 1 
ATOM 1718 C CB  . ASP A 1 221 ? 10.602  0.453   -0.248  1.00 57.00 221 A 1 
ATOM 1719 C CG  . ASP A 1 221 ? 10.495  -0.250  1.123   1.00 53.11 221 A 1 
ATOM 1720 O OD1 . ASP A 1 221 ? 10.551  0.421   2.175   1.00 49.76 221 A 1 
ATOM 1721 O OD2 . ASP A 1 221 ? 10.458  -1.512  1.150   1.00 48.68 221 A 1 
ATOM 1722 N N   . VAL A 1 222 ? 9.639   3.108   -2.462  1.00 68.28 222 A 1 
ATOM 1723 C CA  . VAL A 1 222 ? 9.922   3.759   -3.752  1.00 68.29 222 A 1 
ATOM 1724 C C   . VAL A 1 222 ? 9.899   5.279   -3.588  1.00 70.09 222 A 1 
ATOM 1725 O O   . VAL A 1 222 ? 8.975   5.849   -3.000  1.00 64.27 222 A 1 
ATOM 1726 C CB  . VAL A 1 222 ? 8.943   3.307   -4.858  1.00 63.12 222 A 1 
ATOM 1727 C CG1 . VAL A 1 222 ? 9.299   3.919   -6.224  1.00 55.76 222 A 1 
ATOM 1728 C CG2 . VAL A 1 222 ? 8.967   1.782   -5.017  1.00 58.41 222 A 1 
ATOM 1729 N N   . SER A 1 223 ? 10.914  5.966   -4.122  1.00 66.85 223 A 1 
ATOM 1730 C CA  . SER A 1 223 ? 10.956  7.431   -4.116  1.00 67.04 223 A 1 
ATOM 1731 C C   . SER A 1 223 ? 11.682  7.992   -5.331  1.00 64.95 223 A 1 
ATOM 1732 O O   . SER A 1 223 ? 12.776  7.537   -5.660  1.00 61.64 223 A 1 
ATOM 1733 C CB  . SER A 1 223 ? 11.607  7.956   -2.833  1.00 65.50 223 A 1 
ATOM 1734 O OG  . SER A 1 223 ? 12.977  7.612   -2.769  1.00 58.39 223 A 1 
ATOM 1735 N N   . ALA A 1 224 ? 11.116  9.041   -5.944  1.00 67.78 224 A 1 
ATOM 1736 C CA  . ALA A 1 224 ? 11.767  9.797   -7.012  1.00 68.45 224 A 1 
ATOM 1737 C C   . ALA A 1 224 ? 11.475  11.300  -6.870  1.00 69.87 224 A 1 
ATOM 1738 O O   . ALA A 1 224 ? 10.352  11.713  -6.582  1.00 66.88 224 A 1 
ATOM 1739 C CB  . ALA A 1 224 ? 11.319  9.250   -8.371  1.00 65.62 224 A 1 
ATOM 1740 N N   . GLU A 1 225 ? 12.487  12.141  -7.087  1.00 59.00 225 A 1 
ATOM 1741 C CA  . GLU A 1 225 ? 12.333  13.603  -6.992  1.00 63.00 225 A 1 
ATOM 1742 C C   . GLU A 1 225 ? 11.672  14.212  -8.238  1.00 65.37 225 A 1 
ATOM 1743 O O   . GLU A 1 225 ? 11.005  15.248  -8.161  1.00 63.06 225 A 1 
ATOM 1744 C CB  . GLU A 1 225 ? 13.697  14.272  -6.772  1.00 61.75 225 A 1 
ATOM 1745 C CG  . GLU A 1 225 ? 14.337  13.920  -5.419  1.00 53.44 225 A 1 
ATOM 1746 C CD  . GLU A 1 225 ? 15.569  14.788  -5.107  1.00 48.17 225 A 1 
ATOM 1747 O OE1 . GLU A 1 225 ? 15.981  14.791  -3.926  1.00 44.21 225 A 1 
ATOM 1748 O OE2 . GLU A 1 225 ? 16.062  15.492  -6.021  1.00 47.48 225 A 1 
ATOM 1749 N N   . HIS A 1 226 ? 11.847  13.572  -9.387  1.00 69.74 226 A 1 
ATOM 1750 C CA  . HIS A 1 226 ? 11.404  14.049  -10.691 1.00 70.82 226 A 1 
ATOM 1751 C C   . HIS A 1 226 ? 10.637  12.963  -11.454 1.00 71.09 226 A 1 
ATOM 1752 O O   . HIS A 1 226 ? 11.001  11.795  -11.410 1.00 64.94 226 A 1 
ATOM 1753 C CB  . HIS A 1 226 ? 12.617  14.546  -11.489 1.00 67.83 226 A 1 
ATOM 1754 C CG  . HIS A 1 226 ? 13.332  15.691  -10.813 1.00 61.59 226 A 1 
ATOM 1755 N ND1 . HIS A 1 226 ? 12.778  16.896  -10.459 1.00 55.39 226 A 1 
ATOM 1756 C CD2 . HIS A 1 226 ? 14.632  15.718  -10.385 1.00 53.55 226 A 1 
ATOM 1757 C CE1 . HIS A 1 226 ? 13.718  17.626  -9.834  1.00 52.33 226 A 1 
ATOM 1758 N NE2 . HIS A 1 226 ? 14.867  16.951  -9.769  1.00 53.22 226 A 1 
ATOM 1759 N N   . SER A 1 227 ? 9.594   13.374  -12.170 1.00 71.30 227 A 1 
ATOM 1760 C CA  . SER A 1 227 ? 8.893   12.511  -13.116 1.00 72.25 227 A 1 
ATOM 1761 C C   . SER A 1 227 ? 9.570   12.561  -14.485 1.00 74.77 227 A 1 
ATOM 1762 O O   . SER A 1 227 ? 9.836   13.647  -15.004 1.00 69.91 227 A 1 
ATOM 1763 C CB  . SER A 1 227 ? 7.428   12.919  -13.280 1.00 67.46 227 A 1 
ATOM 1764 O OG  . SER A 1 227 ? 6.722   12.829  -12.054 1.00 61.33 227 A 1 
ATOM 1765 N N   . HIS A 1 228 ? 9.771   11.397  -15.090 1.00 79.65 228 A 1 
ATOM 1766 C CA  . HIS A 1 228 ? 10.154  11.264  -16.492 1.00 80.90 228 A 1 
ATOM 1767 C C   . HIS A 1 228 ? 8.981   10.645  -17.251 1.00 83.09 228 A 1 
ATOM 1768 O O   . HIS A 1 228 ? 8.572   9.527   -16.962 1.00 79.03 228 A 1 
ATOM 1769 C CB  . HIS A 1 228 ? 11.427  10.419  -16.621 1.00 76.07 228 A 1 
ATOM 1770 C CG  . HIS A 1 228 ? 12.662  11.015  -15.984 1.00 65.65 228 A 1 
ATOM 1771 N ND1 . HIS A 1 228 ? 13.833  10.329  -15.736 1.00 57.41 228 A 1 
ATOM 1772 C CD2 . HIS A 1 228 ? 12.873  12.307  -15.570 1.00 54.02 228 A 1 
ATOM 1773 C CE1 . HIS A 1 228 ? 14.711  11.177  -15.187 1.00 51.16 228 A 1 
ATOM 1774 N NE2 . HIS A 1 228 ? 14.168  12.398  -15.069 1.00 51.20 228 A 1 
ATOM 1775 N N   . TYR A 1 229 ? 8.409   11.396  -18.187 1.00 88.45 229 A 1 
ATOM 1776 C CA  . TYR A 1 229 ? 7.280   10.907  -18.972 1.00 89.56 229 A 1 
ATOM 1777 C C   . TYR A 1 229 ? 7.696   9.756   -19.887 1.00 90.26 229 A 1 
ATOM 1778 O O   . TYR A 1 229 ? 8.783   9.780   -20.460 1.00 88.85 229 A 1 
ATOM 1779 C CB  . TYR A 1 229 ? 6.657   12.045  -19.786 1.00 88.66 229 A 1 
ATOM 1780 C CG  . TYR A 1 229 ? 6.082   13.183  -18.965 1.00 88.10 229 A 1 
ATOM 1781 C CD1 . TYR A 1 229 ? 5.275   12.912  -17.843 1.00 83.76 229 A 1 
ATOM 1782 C CD2 . TYR A 1 229 ? 6.340   14.518  -19.329 1.00 83.89 229 A 1 
ATOM 1783 C CE1 . TYR A 1 229 ? 4.739   13.967  -17.083 1.00 82.44 229 A 1 
ATOM 1784 C CE2 . TYR A 1 229 ? 5.801   15.576  -18.576 1.00 82.25 229 A 1 
ATOM 1785 C CZ  . TYR A 1 229 ? 5.000   15.301  -17.449 1.00 83.37 229 A 1 
ATOM 1786 O OH  . TYR A 1 229 ? 4.481   16.322  -16.712 1.00 80.90 229 A 1 
ATOM 1787 N N   . THR A 1 230 ? 6.795   8.793   -20.051 1.00 92.04 230 A 1 
ATOM 1788 C CA  . THR A 1 230 ? 6.973   7.696   -21.003 1.00 92.43 230 A 1 
ATOM 1789 C C   . THR A 1 230 ? 7.144   8.240   -22.419 1.00 93.12 230 A 1 
ATOM 1790 O O   . THR A 1 230 ? 6.349   9.071   -22.867 1.00 92.84 230 A 1 
ATOM 1791 C CB  . THR A 1 230 ? 5.775   6.745   -20.967 1.00 92.41 230 A 1 
ATOM 1792 O OG1 . THR A 1 230 ? 5.552   6.316   -19.647 1.00 90.57 230 A 1 
ATOM 1793 C CG2 . THR A 1 230 ? 5.982   5.506   -21.833 1.00 90.56 230 A 1 
ATOM 1794 N N   . GLN A 1 231 ? 8.170   7.753   -23.119 1.00 92.98 231 A 1 
ATOM 1795 C CA  . GLN A 1 231 ? 8.409   8.102   -24.513 1.00 93.02 231 A 1 
ATOM 1796 C C   . GLN A 1 231 ? 7.577   7.175   -25.414 1.00 94.32 231 A 1 
ATOM 1797 O O   . GLN A 1 231 ? 7.800   5.959   -25.414 1.00 94.61 231 A 1 
ATOM 1798 C CB  . GLN A 1 231 ? 9.906   8.031   -24.842 1.00 91.76 231 A 1 
ATOM 1799 C CG  . GLN A 1 231 ? 10.791  8.927   -23.957 1.00 87.83 231 A 1 
ATOM 1800 C CD  . GLN A 1 231 ? 10.301  10.376  -23.904 1.00 83.93 231 A 1 
ATOM 1801 O OE1 . GLN A 1 231 ? 10.190  11.080  -24.891 1.00 75.60 231 A 1 
ATOM 1802 N NE2 . GLN A 1 231 ? 9.952   10.870  -22.739 1.00 72.71 231 A 1 
ATOM 1803 N N   . PRO A 1 232 ? 6.604   7.694   -26.193 1.00 95.91 232 A 1 
ATOM 1804 C CA  . PRO A 1 232 ? 5.744   6.850   -27.026 1.00 96.32 232 A 1 
ATOM 1805 C C   . PRO A 1 232 ? 6.508   5.982   -28.037 1.00 96.63 232 A 1 
ATOM 1806 O O   . PRO A 1 232 ? 6.038   4.917   -28.417 1.00 96.28 232 A 1 
ATOM 1807 C CB  . PRO A 1 232 ? 4.799   7.818   -27.746 1.00 95.95 232 A 1 
ATOM 1808 C CG  . PRO A 1 232 ? 4.719   9.008   -26.796 1.00 94.60 232 A 1 
ATOM 1809 C CD  . PRO A 1 232 ? 6.136   9.072   -26.227 1.00 96.07 232 A 1 
ATOM 1810 N N   . GLU A 1 233 ? 7.683   6.418   -28.492 1.00 96.40 233 A 1 
ATOM 1811 C CA  . GLU A 1 233 ? 8.551   5.690   -29.421 1.00 95.90 233 A 1 
ATOM 1812 C C   . GLU A 1 233 ? 9.122   4.382   -28.857 1.00 96.32 233 A 1 
ATOM 1813 O O   . GLU A 1 233 ? 9.364   3.469   -29.640 1.00 95.24 233 A 1 
ATOM 1814 C CB  . GLU A 1 233 ? 9.664   6.611   -29.957 1.00 94.83 233 A 1 
ATOM 1815 C CG  . GLU A 1 233 ? 10.559  7.280   -28.906 1.00 89.60 233 A 1 
ATOM 1816 C CD  . GLU A 1 233 ? 10.035  8.640   -28.405 1.00 82.26 233 A 1 
ATOM 1817 O OE1 . GLU A 1 233 ? 10.864  9.489   -28.036 1.00 73.69 233 A 1 
ATOM 1818 O OE2 . GLU A 1 233 ? 8.796   8.844   -28.387 1.00 73.08 233 A 1 
ATOM 1819 N N   . GLU A 1 234 ? 9.255   4.264   -27.530 1.00 96.01 234 A 1 
ATOM 1820 C CA  . GLU A 1 234 ? 9.857   3.098   -26.866 1.00 95.63 234 A 1 
ATOM 1821 C C   . GLU A 1 234 ? 8.855   1.971   -26.590 1.00 96.39 234 A 1 
ATOM 1822 O O   . GLU A 1 234 ? 9.243   0.806   -26.504 1.00 96.07 234 A 1 
ATOM 1823 C CB  . GLU A 1 234 ? 10.507  3.537   -25.545 1.00 93.98 234 A 1 
ATOM 1824 C CG  . GLU A 1 234 ? 11.699  4.484   -25.757 1.00 90.79 234 A 1 
ATOM 1825 C CD  . GLU A 1 234 ? 12.353  4.932   -24.441 1.00 90.23 234 A 1 
ATOM 1826 O OE1 . GLU A 1 234 ? 13.482  5.466   -24.519 1.00 82.68 234 A 1 
ATOM 1827 O OE2 . GLU A 1 234 ? 11.722  4.767   -23.367 1.00 84.57 234 A 1 
ATOM 1828 N N   . VAL A 1 235 ? 7.556   2.280   -26.484 1.00 97.51 235 A 1 
ATOM 1829 C CA  . VAL A 1 235 ? 6.563   1.350   -25.918 1.00 97.68 235 A 1 
ATOM 1830 C C   . VAL A 1 235 ? 6.369   0.083   -26.752 1.00 97.87 235 A 1 
ATOM 1831 O O   . VAL A 1 235 ? 6.234   -1.004  -26.199 1.00 97.74 235 A 1 
ATOM 1832 C CB  . VAL A 1 235 ? 5.207   2.033   -25.645 1.00 97.26 235 A 1 
ATOM 1833 C CG1 . VAL A 1 235 ? 5.363   3.235   -24.707 1.00 96.08 235 A 1 
ATOM 1834 C CG2 . VAL A 1 235 ? 4.472   2.490   -26.914 1.00 95.48 235 A 1 
ATOM 1835 N N   . GLU A 1 236 ? 6.375   0.200   -28.085 1.00 98.19 236 A 1 
ATOM 1836 C CA  . GLU A 1 236 ? 6.188   -0.949  -28.983 1.00 98.05 236 A 1 
ATOM 1837 C C   . GLU A 1 236 ? 7.382   -1.910  -28.907 1.00 98.12 236 A 1 
ATOM 1838 O O   . GLU A 1 236 ? 7.205   -3.126  -28.799 1.00 97.56 236 A 1 
ATOM 1839 C CB  . GLU A 1 236 ? 5.970   -0.437  -30.417 1.00 97.11 236 A 1 
ATOM 1840 C CG  . GLU A 1 236 ? 5.577   -1.562  -31.393 1.00 87.92 236 A 1 
ATOM 1841 C CD  . GLU A 1 236 ? 5.419   -1.101  -32.849 1.00 89.04 236 A 1 
ATOM 1842 O OE1 . GLU A 1 236 ? 5.221   -1.995  -33.710 1.00 80.85 236 A 1 
ATOM 1843 O OE2 . GLU A 1 236 ? 5.537   0.111   -33.130 1.00 83.51 236 A 1 
ATOM 1844 N N   . ASP A 1 237 ? 8.594   -1.356  -28.911 1.00 97.83 237 A 1 
ATOM 1845 C CA  . ASP A 1 237 ? 9.824   -2.134  -28.780 1.00 97.75 237 A 1 
ATOM 1846 C C   . ASP A 1 237 ? 9.908   -2.813  -27.403 1.00 97.94 237 A 1 
ATOM 1847 O O   . ASP A 1 237 ? 10.190  -4.010  -27.328 1.00 97.62 237 A 1 
ATOM 1848 C CB  . ASP A 1 237 ? 11.017  -1.209  -29.043 1.00 97.40 237 A 1 
ATOM 1849 C CG  . ASP A 1 237 ? 12.340  -1.958  -28.940 1.00 96.61 237 A 1 
ATOM 1850 O OD1 . ASP A 1 237 ? 12.678  -2.765  -29.835 1.00 93.29 237 A 1 
ATOM 1851 O OD2 . ASP A 1 237 ? 13.082  -1.739  -27.961 1.00 93.29 237 A 1 
ATOM 1852 N N   . PHE A 1 238 ? 9.572   -2.095  -26.324 1.00 97.31 238 A 1 
ATOM 1853 C CA  . PHE A 1 238 ? 9.576   -2.626  -24.962 1.00 97.11 238 A 1 
ATOM 1854 C C   . PHE A 1 238 ? 8.609   -3.801  -24.799 1.00 97.52 238 A 1 
ATOM 1855 O O   . PHE A 1 238 ? 9.019   -4.876  -24.365 1.00 97.40 238 A 1 
ATOM 1856 C CB  . PHE A 1 238 ? 9.245   -1.507  -23.971 1.00 96.66 238 A 1 
ATOM 1857 C CG  . PHE A 1 238 ? 9.391   -1.932  -22.523 1.00 96.55 238 A 1 
ATOM 1858 C CD1 . PHE A 1 238 ? 8.291   -2.444  -21.810 1.00 95.89 238 A 1 
ATOM 1859 C CD2 . PHE A 1 238 ? 10.638  -1.812  -21.883 1.00 96.15 238 A 1 
ATOM 1860 C CE1 . PHE A 1 238 ? 8.439   -2.824  -20.463 1.00 95.68 238 A 1 
ATOM 1861 C CE2 . PHE A 1 238 ? 10.785  -2.188  -20.537 1.00 95.57 238 A 1 
ATOM 1862 C CZ  . PHE A 1 238 ? 9.684   -2.692  -19.824 1.00 95.63 238 A 1 
ATOM 1863 N N   . VAL A 1 239 ? 7.348   -3.628  -25.195 1.00 98.19 239 A 1 
ATOM 1864 C CA  . VAL A 1 239 ? 6.328   -4.690  -25.123 1.00 98.24 239 A 1 
ATOM 1865 C C   . VAL A 1 239 ? 6.758   -5.912  -25.932 1.00 98.18 239 A 1 
ATOM 1866 O O   . VAL A 1 239 ? 6.669   -7.043  -25.455 1.00 98.01 239 A 1 
ATOM 1867 C CB  . VAL A 1 239 ? 4.958   -4.160  -25.594 1.00 98.15 239 A 1 
ATOM 1868 C CG1 . VAL A 1 239 ? 3.921   -5.273  -25.789 1.00 97.38 239 A 1 
ATOM 1869 C CG2 . VAL A 1 239 ? 4.385   -3.175  -24.570 1.00 97.26 239 A 1 
ATOM 1870 N N   . LYS A 1 240 ? 7.295   -5.700  -27.141 1.00 98.43 240 A 1 
ATOM 1871 C CA  . LYS A 1 240 ? 7.762   -6.790  -28.006 1.00 98.25 240 A 1 
ATOM 1872 C C   . LYS A 1 240 ? 8.959   -7.545  -27.421 1.00 98.34 240 A 1 
ATOM 1873 O O   . LYS A 1 240 ? 9.022   -8.768  -27.539 1.00 97.86 240 A 1 
ATOM 1874 C CB  . LYS A 1 240 ? 8.083   -6.196  -29.379 1.00 97.61 240 A 1 
ATOM 1875 C CG  . LYS A 1 240 ? 8.522   -7.262  -30.391 1.00 86.17 240 A 1 
ATOM 1876 C CD  . LYS A 1 240 ? 8.808   -6.577  -31.729 1.00 83.52 240 A 1 
ATOM 1877 C CE  . LYS A 1 240 ? 9.282   -7.602  -32.755 1.00 71.85 240 A 1 
ATOM 1878 N NZ  . LYS A 1 240 ? 9.580   -6.928  -34.038 1.00 63.97 240 A 1 
ATOM 1879 N N   . LYS A 1 241 ? 9.932   -6.835  -26.830 1.00 97.99 241 A 1 
ATOM 1880 C CA  . LYS A 1 241 ? 11.151  -7.440  -26.268 1.00 97.95 241 A 1 
ATOM 1881 C C   . LYS A 1 241 ? 10.906  -8.161  -24.947 1.00 98.10 241 A 1 
ATOM 1882 O O   . LYS A 1 241 ? 11.559  -9.173  -24.687 1.00 97.81 241 A 1 
ATOM 1883 C CB  . LYS A 1 241 ? 12.211  -6.352  -26.067 1.00 97.85 241 A 1 
ATOM 1884 C CG  . LYS A 1 241 ? 12.920  -5.955  -27.367 1.00 97.26 241 A 1 
ATOM 1885 C CD  . LYS A 1 241 ? 13.883  -4.797  -27.065 1.00 96.20 241 A 1 
ATOM 1886 C CE  . LYS A 1 241 ? 14.737  -4.437  -28.276 1.00 94.31 241 A 1 
ATOM 1887 N NZ  . LYS A 1 241 ? 15.427  -3.144  -28.051 1.00 89.95 241 A 1 
ATOM 1888 N N   . THR A 1 242 ? 10.000  -7.641  -24.119 1.00 98.12 242 A 1 
ATOM 1889 C CA  . THR A 1 242 ? 9.747   -8.146  -22.760 1.00 98.08 242 A 1 
ATOM 1890 C C   . THR A 1 242 ? 8.654   -9.204  -22.721 1.00 98.18 242 A 1 
ATOM 1891 O O   . THR A 1 242 ? 8.780   -10.179 -21.979 1.00 97.98 242 A 1 
ATOM 1892 C CB  . THR A 1 242 ? 9.375   -7.005  -21.811 1.00 97.95 242 A 1 
ATOM 1893 O OG1 . THR A 1 242 ? 8.217   -6.355  -22.284 1.00 97.29 242 A 1 
ATOM 1894 C CG2 . THR A 1 242 ? 10.492  -5.972  -21.679 1.00 96.64 242 A 1 
ATOM 1895 N N   . GLY A 1 243 ? 7.601   -9.051  -23.524 1.00 98.22 243 A 1 
ATOM 1896 C CA  . GLY A 1 243 ? 6.417   -9.909  -23.503 1.00 98.15 243 A 1 
ATOM 1897 C C   . GLY A 1 243 ? 5.450   -9.619  -22.349 1.00 98.36 243 A 1 
ATOM 1898 O O   . GLY A 1 243 ? 4.679   -10.505 -21.993 1.00 97.46 243 A 1 
ATOM 1899 N N   . VAL A 1 244 ? 5.477   -8.420  -21.757 1.00 98.53 244 A 1 
ATOM 1900 C CA  . VAL A 1 244 ? 4.557   -8.018  -20.676 1.00 98.52 244 A 1 
ATOM 1901 C C   . VAL A 1 244 ? 3.085   -8.113  -21.089 1.00 98.56 244 A 1 
ATOM 1902 O O   . VAL A 1 244 ? 2.738   -7.912  -22.253 1.00 98.32 244 A 1 
ATOM 1903 C CB  . VAL A 1 244 ? 4.851   -6.603  -20.142 1.00 98.18 244 A 1 
ATOM 1904 C CG1 . VAL A 1 244 ? 6.181   -6.574  -19.396 1.00 97.26 244 A 1 
ATOM 1905 C CG2 . VAL A 1 244 ? 4.857   -5.525  -21.232 1.00 97.11 244 A 1 
ATOM 1906 N N   . ASP A 1 245 ? 2.216   -8.394  -20.121 1.00 98.68 245 A 1 
ATOM 1907 C CA  . ASP A 1 245 ? 0.762   -8.452  -20.320 1.00 98.66 245 A 1 
ATOM 1908 C C   . ASP A 1 245 ? 0.096   -7.070  -20.195 1.00 98.68 245 A 1 
ATOM 1909 O O   . ASP A 1 245 ? -1.014  -6.865  -20.694 1.00 98.33 245 A 1 
ATOM 1910 C CB  . ASP A 1 245 ? 0.144   -9.402  -19.291 1.00 98.54 245 A 1 
ATOM 1911 C CG  . ASP A 1 245 ? 0.650   -10.836 -19.420 1.00 98.26 245 A 1 
ATOM 1912 O OD1 . ASP A 1 245 ? 0.126   -11.577 -20.284 1.00 96.28 245 A 1 
ATOM 1913 O OD2 . ASP A 1 245 ? 1.499   -11.235 -18.598 1.00 96.57 245 A 1 
ATOM 1914 N N   . SER A 1 246 ? 0.752   -6.135  -19.507 1.00 98.53 246 A 1 
ATOM 1915 C CA  . SER A 1 246 ? 0.308   -4.749  -19.320 1.00 98.51 246 A 1 
ATOM 1916 C C   . SER A 1 246 ? 1.498   -3.816  -19.105 1.00 98.48 246 A 1 
ATOM 1917 O O   . SER A 1 246 ? 2.580   -4.258  -18.714 1.00 98.27 246 A 1 
ATOM 1918 C CB  . SER A 1 246 ? -0.680  -4.647  -18.149 1.00 98.41 246 A 1 
ATOM 1919 O OG  . SER A 1 246 ? -0.134  -5.177  -16.952 1.00 97.98 246 A 1 
ATOM 1920 N N   . LEU A 1 247 ? 1.303   -2.515  -19.356 1.00 97.88 247 A 1 
ATOM 1921 C CA  . LEU A 1 247 ? 2.352   -1.504  -19.246 1.00 97.76 247 A 1 
ATOM 1922 C C   . LEU A 1 247 ? 1.884   -0.317  -18.397 1.00 97.80 247 A 1 
ATOM 1923 O O   . LEU A 1 247 ? 0.943   0.393   -18.770 1.00 97.43 247 A 1 
ATOM 1924 C CB  . LEU A 1 247 ? 2.771   -1.074  -20.664 1.00 97.49 247 A 1 
ATOM 1925 C CG  . LEU A 1 247 ? 3.970   -0.107  -20.697 1.00 96.96 247 A 1 
ATOM 1926 C CD1 . LEU A 1 247 ? 5.250   -0.766  -20.190 1.00 95.73 247 A 1 
ATOM 1927 C CD2 . LEU A 1 247 ? 4.204   0.364   -22.133 1.00 95.67 247 A 1 
ATOM 1928 N N   . ALA A 1 248 ? 2.580   -0.080  -17.281 1.00 96.45 248 A 1 
ATOM 1929 C CA  . ALA A 1 248 ? 2.465   1.149   -16.513 1.00 95.81 248 A 1 
ATOM 1930 C C   . ALA A 1 248 ? 3.219   2.283   -17.224 1.00 95.61 248 A 1 
ATOM 1931 O O   . ALA A 1 248 ? 4.340   2.104   -17.705 1.00 95.03 248 A 1 
ATOM 1932 C CB  . ALA A 1 248 ? 2.962   0.915   -15.090 1.00 95.05 248 A 1 
ATOM 1933 N N   . ILE A 1 249 ? 2.588   3.454   -17.301 1.00 95.20 249 A 1 
ATOM 1934 C CA  . ILE A 1 249 ? 3.133   4.632   -17.986 1.00 94.57 249 A 1 
ATOM 1935 C C   . ILE A 1 249 ? 3.110   5.874   -17.093 1.00 93.65 249 A 1 
ATOM 1936 O O   . ILE A 1 249 ? 2.209   6.065   -16.269 1.00 92.39 249 A 1 
ATOM 1937 C CB  . ILE A 1 249 ? 2.434   4.889   -19.340 1.00 94.76 249 A 1 
ATOM 1938 C CG1 . ILE A 1 249 ? 0.935   5.222   -19.193 1.00 94.15 249 A 1 
ATOM 1939 C CG2 . ILE A 1 249 ? 2.652   3.697   -20.293 1.00 93.46 249 A 1 
ATOM 1940 C CD1 . ILE A 1 249 ? 0.305   5.782   -20.479 1.00 93.18 249 A 1 
ATOM 1941 N N   . SER A 1 250 ? 4.078   6.761   -17.298 1.00 91.90 250 A 1 
ATOM 1942 C CA  . SER A 1 250 ? 4.153   8.060   -16.637 1.00 91.32 250 A 1 
ATOM 1943 C C   . SER A 1 250 ? 3.621   9.167   -17.552 1.00 91.81 250 A 1 
ATOM 1944 O O   . SER A 1 250 ? 4.245   9.533   -18.546 1.00 91.21 250 A 1 
ATOM 1945 C CB  . SER A 1 250 ? 5.589   8.335   -16.191 1.00 89.87 250 A 1 
ATOM 1946 O OG  . SER A 1 250 ? 5.642   9.563   -15.491 1.00 83.91 250 A 1 
ATOM 1947 N N   . ILE A 1 251 ? 2.456   9.725   -17.193 1.00 91.96 251 A 1 
ATOM 1948 C CA  . ILE A 1 251 ? 1.816   10.854  -17.898 1.00 91.56 251 A 1 
ATOM 1949 C C   . ILE A 1 251 ? 1.511   12.033  -16.961 1.00 90.74 251 A 1 
ATOM 1950 O O   . ILE A 1 251 ? 0.662   12.874  -17.250 1.00 88.48 251 A 1 
ATOM 1951 C CB  . ILE A 1 251 ? 0.579   10.406  -18.710 1.00 91.63 251 A 1 
ATOM 1952 C CG1 . ILE A 1 251 ? -0.511  9.790   -17.807 1.00 90.86 251 A 1 
ATOM 1953 C CG2 . ILE A 1 251 ? 0.994   9.433   -19.827 1.00 90.02 251 A 1 
ATOM 1954 C CD1 . ILE A 1 251 ? -1.870  9.663   -18.512 1.00 89.95 251 A 1 
ATOM 1955 N N   . GLY A 1 252 ? 2.203   12.101  -15.814 1.00 87.01 252 A 1 
ATOM 1956 C CA  . GLY A 1 252 ? 2.068   13.169  -14.820 1.00 85.14 252 A 1 
ATOM 1957 C C   . GLY A 1 252 ? 1.315   12.777  -13.551 1.00 85.46 252 A 1 
ATOM 1958 O O   . GLY A 1 252 ? 1.066   13.648  -12.723 1.00 81.25 252 A 1 
ATOM 1959 N N   . THR A 1 253 ? 0.968   11.500  -13.358 1.00 86.41 253 A 1 
ATOM 1960 C CA  . THR A 1 253 ? 0.590   10.981  -12.034 1.00 84.74 253 A 1 
ATOM 1961 C C   . THR A 1 253 ? 1.825   10.898  -11.122 1.00 82.29 253 A 1 
ATOM 1962 O O   . THR A 1 253 ? 2.959   11.028  -11.585 1.00 76.34 253 A 1 
ATOM 1963 C CB  . THR A 1 253 ? -0.103  9.618   -12.138 1.00 85.14 253 A 1 
ATOM 1964 O OG1 . THR A 1 253 ? 0.693   8.726   -12.880 1.00 82.80 253 A 1 
ATOM 1965 C CG2 . THR A 1 253 ? -1.450  9.717   -12.848 1.00 81.76 253 A 1 
ATOM 1966 N N   . SER A 1 254 ? 1.608   10.738  -9.812  1.00 82.13 254 A 1 
ATOM 1967 C CA  . SER A 1 254 ? 2.688   10.735  -8.818  1.00 80.89 254 A 1 
ATOM 1968 C C   . SER A 1 254 ? 2.252   9.994   -7.551  1.00 81.99 254 A 1 
ATOM 1969 O O   . SER A 1 254 ? 1.070   10.008  -7.200  1.00 77.17 254 A 1 
ATOM 1970 C CB  . SER A 1 254 ? 3.078   12.183  -8.506  1.00 75.57 254 A 1 
ATOM 1971 O OG  . SER A 1 254 ? 3.955   12.288  -7.408  1.00 67.61 254 A 1 
ATOM 1972 N N   . HIS A 1 255 ? 3.200   9.386   -6.837  1.00 79.77 255 A 1 
ATOM 1973 C CA  . HIS A 1 255 ? 2.923   8.668   -5.594  1.00 79.88 255 A 1 
ATOM 1974 C C   . HIS A 1 255 ? 2.625   9.596   -4.402  1.00 79.67 255 A 1 
ATOM 1975 O O   . HIS A 1 255 ? 2.954   10.785  -4.379  1.00 73.82 255 A 1 
ATOM 1976 C CB  . HIS A 1 255 ? 4.085   7.707   -5.311  1.00 77.79 255 A 1 
ATOM 1977 C CG  . HIS A 1 255 ? 4.207   6.614   -6.351  1.00 75.88 255 A 1 
ATOM 1978 N ND1 . HIS A 1 255 ? 5.372   6.090   -6.854  1.00 66.47 255 A 1 
ATOM 1979 C CD2 . HIS A 1 255 ? 3.175   5.953   -6.960  1.00 65.59 255 A 1 
ATOM 1980 C CE1 . HIS A 1 255 ? 5.056   5.129   -7.731  1.00 66.61 255 A 1 
ATOM 1981 N NE2 . HIS A 1 255 ? 3.719   5.021   -7.833  1.00 67.82 255 A 1 
ATOM 1982 N N   . GLY A 1 256 ? 1.939   9.040   -3.389  1.00 81.39 256 A 1 
ATOM 1983 C CA  . GLY A 1 256 ? 1.590   9.749   -2.158  1.00 80.89 256 A 1 
ATOM 1984 C C   . GLY A 1 256 ? 0.472   10.790  -2.314  1.00 83.07 256 A 1 
ATOM 1985 O O   . GLY A 1 256 ? -0.276  10.823  -3.290  1.00 80.00 256 A 1 
ATOM 1986 N N   . ARG A 1 257 ? 0.329   11.644  -1.298  1.00 83.32 257 A 1 
ATOM 1987 C CA  . ARG A 1 257 ? -0.760  12.640  -1.208  1.00 80.83 257 A 1 
ATOM 1988 C C   . ARG A 1 257 ? -0.402  14.036  -1.746  1.00 80.54 257 A 1 
ATOM 1989 O O   . ARG A 1 257 ? -1.287  14.863  -1.906  1.00 79.72 257 A 1 
ATOM 1990 C CB  . ARG A 1 257 ? -1.247  12.744  0.250   1.00 80.04 257 A 1 
ATOM 1991 C CG  . ARG A 1 257 ? -0.158  13.338  1.170   1.00 78.94 257 A 1 
ATOM 1992 C CD  . ARG A 1 257 ? -0.705  13.806  2.503   1.00 78.37 257 A 1 
ATOM 1993 N NE  . ARG A 1 257 ? 0.380   14.432  3.299   1.00 76.11 257 A 1 
ATOM 1994 C CZ  . ARG A 1 257 ? 0.841   15.674  3.174   1.00 76.92 257 A 1 
ATOM 1995 N NH1 . ARG A 1 257 ? 0.332   16.537  2.348   1.00 67.40 257 A 1 
ATOM 1996 N NH2 . ARG A 1 257 ? 1.847   16.070  3.889   1.00 70.85 257 A 1 
ATOM 1997 N N   . ALA A 1 258 ? 0.886   14.318  -1.939  1.00 84.51 258 A 1 
ATOM 1998 C CA  . ALA A 1 258 ? 1.383   15.609  -2.429  1.00 81.93 258 A 1 
ATOM 1999 C C   . ALA A 1 258 ? 1.961   15.408  -3.836  1.00 80.63 258 A 1 
ATOM 2000 O O   . ALA A 1 258 ? 3.175   15.409  -4.028  1.00 76.22 258 A 1 
ATOM 2001 C CB  . ALA A 1 258 ? 2.385   16.179  -1.413  1.00 81.70 258 A 1 
ATOM 2002 N N   . LYS A 1 259 ? 1.063   15.143  -4.800  1.00 86.40 259 A 1 
ATOM 2003 C CA  . LYS A 1 259 ? 1.437   14.696  -6.151  1.00 83.51 259 A 1 
ATOM 2004 C C   . LYS A 1 259 ? 2.095   15.782  -7.000  1.00 83.76 259 A 1 
ATOM 2005 O O   . LYS A 1 259 ? 2.791   15.471  -7.961  1.00 80.21 259 A 1 
ATOM 2006 C CB  . LYS A 1 259 ? 0.205   14.126  -6.869  1.00 81.05 259 A 1 
ATOM 2007 C CG  . LYS A 1 259 ? -0.395  12.939  -6.120  1.00 80.88 259 A 1 
ATOM 2008 C CD  . LYS A 1 259 ? -1.479  12.245  -6.958  1.00 77.07 259 A 1 
ATOM 2009 C CE  . LYS A 1 259 ? -2.085  11.057  -6.215  1.00 79.29 259 A 1 
ATOM 2010 N NZ  . LYS A 1 259 ? -1.096  9.959   -6.013  1.00 76.29 259 A 1 
ATOM 2011 N N   . PHE A 1 260 ? 1.885   17.036  -6.630  1.00 84.22 260 A 1 
ATOM 2012 C CA  . PHE A 1 260 ? 2.464   18.197  -7.292  1.00 83.35 260 A 1 
ATOM 2013 C C   . PHE A 1 260 ? 2.980   19.177  -6.243  1.00 85.14 260 A 1 
ATOM 2014 O O   . PHE A 1 260 ? 2.408   19.283  -5.153  1.00 83.17 260 A 1 
ATOM 2015 C CB  . PHE A 1 260 ? 1.422   18.868  -8.193  1.00 81.33 260 A 1 
ATOM 2016 C CG  . PHE A 1 260 ? 0.829   17.951  -9.243  1.00 80.55 260 A 1 
ATOM 2017 C CD1 . PHE A 1 260 ? 1.443   17.827  -10.500 1.00 76.89 260 A 1 
ATOM 2018 C CD2 . PHE A 1 260 ? -0.319  17.193  -8.947  1.00 79.40 260 A 1 
ATOM 2019 C CE1 . PHE A 1 260 ? 0.909   16.948  -11.457 1.00 75.96 260 A 1 
ATOM 2020 C CE2 . PHE A 1 260 ? -0.850  16.308  -9.904  1.00 75.45 260 A 1 
ATOM 2021 C CZ  . PHE A 1 260 ? -0.236  16.187  -11.159 1.00 77.94 260 A 1 
ATOM 2022 N N   . LYS A 1 261 ? 4.032   19.920  -6.575  1.00 85.14 261 A 1 
ATOM 2023 C CA  . LYS A 1 261 ? 4.483   21.041  -5.750  1.00 85.76 261 A 1 
ATOM 2024 C C   . LYS A 1 261 ? 3.490   22.205  -5.881  1.00 88.47 261 A 1 
ATOM 2025 O O   . LYS A 1 261 ? 2.909   22.383  -6.957  1.00 87.93 261 A 1 
ATOM 2026 C CB  . LYS A 1 261 ? 5.910   21.457  -6.141  1.00 82.97 261 A 1 
ATOM 2027 C CG  . LYS A 1 261 ? 6.928   20.338  -5.874  1.00 78.89 261 A 1 
ATOM 2028 C CD  . LYS A 1 261 ? 8.348   20.773  -6.266  1.00 74.21 261 A 1 
ATOM 2029 C CE  . LYS A 1 261 ? 9.310   19.609  -6.011  1.00 67.81 261 A 1 
ATOM 2030 N NZ  . LYS A 1 261 ? 10.704  19.926  -6.419  1.00 59.78 261 A 1 
ATOM 2031 N N   . PRO A 1 262 ? 3.297   23.020  -4.831  1.00 86.25 262 A 1 
ATOM 2032 C CA  . PRO A 1 262 ? 2.375   24.161  -4.889  1.00 86.60 262 A 1 
ATOM 2033 C C   . PRO A 1 262 ? 2.635   25.116  -6.062  1.00 88.32 262 A 1 
ATOM 2034 O O   . PRO A 1 262 ? 1.688   25.644  -6.638  1.00 87.19 262 A 1 
ATOM 2035 C CB  . PRO A 1 262 ? 2.533   24.876  -3.545  1.00 85.16 262 A 1 
ATOM 2036 C CG  . PRO A 1 262 ? 2.935   23.748  -2.600  1.00 84.39 262 A 1 
ATOM 2037 C CD  . PRO A 1 262 ? 3.822   22.869  -3.482  1.00 85.94 262 A 1 
ATOM 2038 N N   . GLU A 1 263 ? 3.896   25.282  -6.453  1.00 87.16 263 A 1 
ATOM 2039 C CA  . GLU A 1 263 ? 4.312   26.159  -7.553  1.00 86.78 263 A 1 
ATOM 2040 C C   . GLU A 1 263 ? 3.910   25.628  -8.939  1.00 87.61 263 A 1 
ATOM 2041 O O   . GLU A 1 263 ? 3.864   26.391  -9.902  1.00 85.10 263 A 1 
ATOM 2042 C CB  . GLU A 1 263 ? 5.838   26.382  -7.534  1.00 84.68 263 A 1 
ATOM 2043 C CG  . GLU A 1 263 ? 6.428   26.832  -6.181  1.00 78.83 263 A 1 
ATOM 2044 C CD  . GLU A 1 263 ? 6.475   25.716  -5.126  1.00 75.78 263 A 1 
ATOM 2045 O OE1 . GLU A 1 263 ? 6.409   26.044  -3.918  1.00 69.43 263 A 1 
ATOM 2046 O OE2 . GLU A 1 263 ? 6.516   24.527  -5.521  1.00 72.24 263 A 1 
ATOM 2047 N N   . GLN A 1 264 ? 3.616   24.330  -9.041  1.00 88.53 264 A 1 
ATOM 2048 C CA  . GLN A 1 264 ? 3.107   23.702  -10.261 1.00 87.89 264 A 1 
ATOM 2049 C C   . GLN A 1 264 ? 1.581   23.828  -10.387 1.00 89.33 264 A 1 
ATOM 2050 O O   . GLN A 1 264 ? 1.029   23.543  -11.448 1.00 88.33 264 A 1 
ATOM 2051 C CB  . GLN A 1 264 ? 3.505   22.216  -10.287 1.00 85.71 264 A 1 
ATOM 2052 C CG  . GLN A 1 264 ? 5.018   21.978  -10.238 1.00 80.01 264 A 1 
ATOM 2053 C CD  . GLN A 1 264 ? 5.341   20.490  -10.150 1.00 80.30 264 A 1 
ATOM 2054 O OE1 . GLN A 1 264 ? 5.192   19.855  -9.119  1.00 73.37 264 A 1 
ATOM 2055 N NE2 . GLN A 1 264 ? 5.779   19.868  -11.222 1.00 73.18 264 A 1 
ATOM 2056 N N   . CYS A 1 265 ? 0.899   24.202  -9.309  1.00 87.11 265 A 1 
ATOM 2057 C CA  . CYS A 1 265 ? -0.555  24.253  -9.222  1.00 87.84 265 A 1 
ATOM 2058 C C   . CYS A 1 265 ? -1.079  25.690  -9.327  1.00 89.33 265 A 1 
ATOM 2059 O O   . CYS A 1 265 ? -0.437  26.648  -8.897  1.00 88.76 265 A 1 
ATOM 2060 C CB  . CYS A 1 265 ? -1.007  23.608  -7.906  1.00 87.05 265 A 1 
ATOM 2061 S SG  . CYS A 1 265 ? -0.505  21.862  -7.816  1.00 86.40 265 A 1 
ATOM 2062 N N   . THR A 1 266 ? -2.320  25.817  -9.799  1.00 91.64 266 A 1 
ATOM 2063 C CA  . THR A 1 266 ? -3.127  27.019  -9.552  1.00 91.23 266 A 1 
ATOM 2064 C C   . THR A 1 266 ? -3.935  26.849  -8.261  1.00 91.29 266 A 1 
ATOM 2065 O O   . THR A 1 266 ? -3.881  25.796  -7.618  1.00 90.01 266 A 1 
ATOM 2066 C CB  . THR A 1 266 ? -4.014  27.362  -10.761 1.00 91.03 266 A 1 
ATOM 2067 O OG1 . THR A 1 266 ? -4.899  26.316  -11.049 1.00 87.12 266 A 1 
ATOM 2068 C CG2 . THR A 1 266 ? -3.193  27.625  -12.022 1.00 85.12 266 A 1 
ATOM 2069 N N   . ARG A 1 267 ? -4.674  27.880  -7.832  1.00 91.80 267 A 1 
ATOM 2070 C CA  . ARG A 1 267 ? -5.569  27.792  -6.667  1.00 91.29 267 A 1 
ATOM 2071 C C   . ARG A 1 267 ? -6.981  28.217  -7.042  1.00 91.74 267 A 1 
ATOM 2072 O O   . ARG A 1 267 ? -7.152  29.159  -7.816  1.00 89.55 267 A 1 
ATOM 2073 C CB  . ARG A 1 267 ? -5.030  28.611  -5.483  1.00 89.52 267 A 1 
ATOM 2074 C CG  . ARG A 1 267 ? -3.751  27.995  -4.898  1.00 86.25 267 A 1 
ATOM 2075 C CD  . ARG A 1 267 ? -3.226  28.824  -3.723  1.00 85.63 267 A 1 
ATOM 2076 N NE  . ARG A 1 267 ? -1.976  28.254  -3.175  1.00 84.58 267 A 1 
ATOM 2077 C CZ  . ARG A 1 267 ? -1.860  27.362  -2.206  1.00 83.19 267 A 1 
ATOM 2078 N NH1 . ARG A 1 267 ? -2.886  26.865  -1.568  1.00 74.25 267 A 1 
ATOM 2079 N NH2 . ARG A 1 267 ? -0.679  26.942  -1.848  1.00 75.88 267 A 1 
ATOM 2080 N N   . ASP A 1 268 ? -7.974  27.539  -6.466  1.00 92.32 268 A 1 
ATOM 2081 C CA  . ASP A 1 268 ? -9.371  27.959  -6.556  1.00 90.98 268 A 1 
ATOM 2082 C C   . ASP A 1 268 ? -9.672  29.145  -5.614  1.00 92.28 268 A 1 
ATOM 2083 O O   . ASP A 1 268 ? -8.802  29.649  -4.894  1.00 90.47 268 A 1 
ATOM 2084 C CB  . ASP A 1 268 ? -10.309 26.742  -6.355  1.00 88.06 268 A 1 
ATOM 2085 C CG  . ASP A 1 268 ? -10.594 26.365  -4.895  1.00 86.07 268 A 1 
ATOM 2086 O OD1 . ASP A 1 268 ? -9.885  26.854  -3.993  1.00 81.91 268 A 1 
ATOM 2087 O OD2 . ASP A 1 268 ? -11.611 25.688  -4.653  1.00 83.55 268 A 1 
ATOM 2088 N N   . ALA A 1 269 ? -10.939 29.596  -5.602  1.00 90.59 269 A 1 
ATOM 2089 C CA  . ALA A 1 269 ? -11.387 30.692  -4.741  1.00 90.97 269 A 1 
ATOM 2090 C C   . ALA A 1 269 ? -11.274 30.392  -3.229  1.00 91.05 269 A 1 
ATOM 2091 O O   . ALA A 1 269 ? -11.249 31.321  -2.424  1.00 87.85 269 A 1 
ATOM 2092 C CB  . ALA A 1 269 ? -12.835 31.029  -5.130  1.00 90.98 269 A 1 
ATOM 2093 N N   . ASN A 1 270 ? -11.189 29.114  -2.836  1.00 92.03 270 A 1 
ATOM 2094 C CA  . ASN A 1 270 ? -11.025 28.662  -1.451  1.00 89.57 270 A 1 
ATOM 2095 C C   . ASN A 1 270 ? -9.554  28.398  -1.093  1.00 89.43 270 A 1 
ATOM 2096 O O   . ASN A 1 270 ? -9.251  27.953  0.014   1.00 86.23 270 A 1 
ATOM 2097 C CB  . ASN A 1 270 ? -11.892 27.415  -1.228  1.00 88.42 270 A 1 
ATOM 2098 C CG  . ASN A 1 270 ? -13.347 27.627  -1.585  1.00 85.44 270 A 1 
ATOM 2099 O OD1 . ASN A 1 270 ? -14.020 28.511  -1.084  1.00 79.29 270 A 1 
ATOM 2100 N ND2 . ASN A 1 270 ? -13.873 26.821  -2.479  1.00 78.66 270 A 1 
ATOM 2101 N N   . GLY A 1 271 ? -8.625  28.642  -2.014  1.00 90.18 271 A 1 
ATOM 2102 C CA  . GLY A 1 271 ? -7.196  28.400  -1.835  1.00 88.32 271 A 1 
ATOM 2103 C C   . GLY A 1 271 ? -6.765  26.939  -2.022  1.00 89.20 271 A 1 
ATOM 2104 O O   . GLY A 1 271 ? -5.602  26.623  -1.749  1.00 86.57 271 A 1 
ATOM 2105 N N   . ILE A 1 272 ? -7.654  26.058  -2.497  1.00 90.00 272 A 1 
ATOM 2106 C CA  . ILE A 1 272 ? -7.368  24.647  -2.766  1.00 90.20 272 A 1 
ATOM 2107 C C   . ILE A 1 272 ? -6.489  24.551  -4.015  1.00 91.96 272 A 1 
ATOM 2108 O O   . ILE A 1 272 ? -6.725  25.236  -5.012  1.00 90.46 272 A 1 
ATOM 2109 C CB  . ILE A 1 272 ? -8.672  23.827  -2.904  1.00 88.61 272 A 1 
ATOM 2110 C CG1 . ILE A 1 272 ? -9.505  23.921  -1.599  1.00 85.17 272 A 1 
ATOM 2111 C CG2 . ILE A 1 272 ? -8.374  22.357  -3.256  1.00 84.38 272 A 1 
ATOM 2112 C CD1 . ILE A 1 272 ? -10.902 23.296  -1.692  1.00 76.53 272 A 1 
ATOM 2113 N N   . LEU A 1 273 ? -5.466  23.685  -3.959  1.00 89.00 273 A 1 
ATOM 2114 C CA  . LEU A 1 273 ? -4.553  23.457  -5.077  1.00 89.40 273 A 1 
ATOM 2115 C C   . LEU A 1 273 ? -5.267  22.748  -6.235  1.00 89.93 273 A 1 
ATOM 2116 O O   . LEU A 1 273 ? -5.878  21.698  -6.048  1.00 89.06 273 A 1 
ATOM 2117 C CB  . LEU A 1 273 ? -3.333  22.644  -4.605  1.00 89.43 273 A 1 
ATOM 2118 C CG  . LEU A 1 273 ? -2.390  23.387  -3.637  1.00 88.38 273 A 1 
ATOM 2119 C CD1 . LEU A 1 273 ? -1.335  22.427  -3.086  1.00 85.28 273 A 1 
ATOM 2120 C CD2 . LEU A 1 273 ? -1.658  24.539  -4.324  1.00 86.28 273 A 1 
ATOM 2121 N N   . ILE A 1 274 ? -5.131  23.303  -7.436  1.00 90.68 274 A 1 
ATOM 2122 C CA  . ILE A 1 274 ? -5.590  22.711  -8.695  1.00 90.30 274 A 1 
ATOM 2123 C C   . ILE A 1 274 ? -4.347  22.305  -9.495  1.00 91.03 274 A 1 
ATOM 2124 O O   . ILE A 1 274 ? -3.578  23.181  -9.909  1.00 90.21 274 A 1 
ATOM 2125 C CB  . ILE A 1 274 ? -6.493  23.681  -9.484  1.00 89.22 274 A 1 
ATOM 2126 C CG1 . ILE A 1 274 ? -7.718  24.117  -8.645  1.00 87.14 274 A 1 
ATOM 2127 C CG2 . ILE A 1 274 ? -6.941  23.024  -10.802 1.00 86.89 274 A 1 
ATOM 2128 C CD1 . ILE A 1 274 ? -8.567  25.205  -9.315  1.00 80.28 274 A 1 
ATOM 2129 N N   . PRO A 1 275 ? -4.117  20.989  -9.707  1.00 90.59 275 A 1 
ATOM 2130 C CA  . PRO A 1 275 ? -2.938  20.507  -10.415 1.00 89.71 275 A 1 
ATOM 2131 C C   . PRO A 1 275 ? -3.034  20.760  -11.927 1.00 90.83 275 A 1 
ATOM 2132 O O   . PRO A 1 275 ? -4.136  20.957  -12.458 1.00 90.85 275 A 1 
ATOM 2133 C CB  . PRO A 1 275 ? -2.874  19.014  -10.089 1.00 88.31 275 A 1 
ATOM 2134 C CG  . PRO A 1 275 ? -4.346  18.634  -9.978  1.00 87.32 275 A 1 
ATOM 2135 C CD  . PRO A 1 275 ? -4.966  19.865  -9.324  1.00 89.05 275 A 1 
ATOM 2136 N N   . PRO A 1 276 ? -1.901  20.706  -12.653 1.00 90.53 276 A 1 
ATOM 2137 C CA  . PRO A 1 276 ? -1.914  20.696  -14.110 1.00 89.82 276 A 1 
ATOM 2138 C C   . PRO A 1 276 ? -2.630  19.442  -14.645 1.00 91.24 276 A 1 
ATOM 2139 O O   . PRO A 1 276 ? -2.705  18.424  -13.952 1.00 90.99 276 A 1 
ATOM 2140 C CB  . PRO A 1 276 ? -0.440  20.742  -14.529 1.00 87.91 276 A 1 
ATOM 2141 C CG  . PRO A 1 276 ? 0.270   20.054  -13.365 1.00 86.32 276 A 1 
ATOM 2142 C CD  . PRO A 1 276 ? -0.547  20.489  -12.154 1.00 88.88 276 A 1 
ATOM 2143 N N   . PRO A 1 277 ? -3.149  19.481  -15.879 1.00 93.33 277 A 1 
ATOM 2144 C CA  . PRO A 1 277 ? -3.765  18.314  -16.500 1.00 93.56 277 A 1 
ATOM 2145 C C   . PRO A 1 277 ? -2.728  17.220  -16.785 1.00 93.73 277 A 1 
ATOM 2146 O O   . PRO A 1 277 ? -1.564  17.507  -17.083 1.00 92.20 277 A 1 
ATOM 2147 C CB  . PRO A 1 277 ? -4.420  18.835  -17.781 1.00 92.59 277 A 1 
ATOM 2148 C CG  . PRO A 1 277 ? -3.539  20.026  -18.161 1.00 90.84 277 A 1 
ATOM 2149 C CD  . PRO A 1 277 ? -3.134  20.606  -16.810 1.00 93.68 277 A 1 
ATOM 2150 N N   . LEU A 1 278 ? -3.179  15.959  -16.758 1.00 93.43 278 A 1 
ATOM 2151 C CA  . LEU A 1 278 ? -2.389  14.827  -17.233 1.00 93.82 278 A 1 
ATOM 2152 C C   . LEU A 1 278 ? -2.065  14.976  -18.727 1.00 94.49 278 A 1 
ATOM 2153 O O   . LEU A 1 278 ? -2.825  15.578  -19.496 1.00 94.25 278 A 1 
ATOM 2154 C CB  . LEU A 1 278 ? -3.137  13.505  -16.978 1.00 93.50 278 A 1 
ATOM 2155 C CG  . LEU A 1 278 ? -3.382  13.154  -15.498 1.00 92.25 278 A 1 
ATOM 2156 C CD1 . LEU A 1 278 ? -4.148  11.833  -15.410 1.00 90.84 278 A 1 
ATOM 2157 C CD2 . LEU A 1 278 ? -2.078  13.013  -14.709 1.00 90.64 278 A 1 
ATOM 2158 N N   . ARG A 1 279 ? -0.945  14.376  -19.149 1.00 93.63 279 A 1 
ATOM 2159 C CA  . ARG A 1 279 ? -0.462  14.389  -20.538 1.00 94.32 279 A 1 
ATOM 2160 C C   . ARG A 1 279 ? -1.215  13.375  -21.401 1.00 95.33 279 A 1 
ATOM 2161 O O   . ARG A 1 279 ? -0.673  12.355  -21.820 1.00 95.50 279 A 1 
ATOM 2162 C CB  . ARG A 1 279 ? 1.063   14.176  -20.548 1.00 94.11 279 A 1 
ATOM 2163 C CG  . ARG A 1 279 ? 1.856   15.364  -19.983 1.00 92.08 279 A 1 
ATOM 2164 C CD  . ARG A 1 279 ? 1.702   16.652  -20.814 1.00 89.62 279 A 1 
ATOM 2165 N NE  . ARG A 1 279 ? 2.163   16.450  -22.207 1.00 86.11 279 A 1 
ATOM 2166 C CZ  . ARG A 1 279 ? 3.412   16.473  -22.644 1.00 83.17 279 A 1 
ATOM 2167 N NH1 . ARG A 1 279 ? 4.428   16.716  -21.866 1.00 77.36 279 A 1 
ATOM 2168 N NH2 . ARG A 1 279 ? 3.661   16.242  -23.899 1.00 75.21 279 A 1 
ATOM 2169 N N   . PHE A 1 280 ? -2.499  13.653  -21.649 1.00 96.55 280 A 1 
ATOM 2170 C CA  . PHE A 1 280 ? -3.341  12.826  -22.518 1.00 96.87 280 A 1 
ATOM 2171 C C   . PHE A 1 280 ? -2.823  12.744  -23.958 1.00 97.31 280 A 1 
ATOM 2172 O O   . PHE A 1 280 ? -3.083  11.755  -24.626 1.00 97.07 280 A 1 
ATOM 2173 C CB  . PHE A 1 280 ? -4.779  13.349  -22.504 1.00 96.51 280 A 1 
ATOM 2174 C CG  . PHE A 1 280 ? -5.533  12.999  -21.239 1.00 96.61 280 A 1 
ATOM 2175 C CD1 . PHE A 1 280 ? -6.004  11.686  -21.057 1.00 95.52 280 A 1 
ATOM 2176 C CD2 . PHE A 1 280 ? -5.751  13.965  -20.243 1.00 95.66 280 A 1 
ATOM 2177 C CE1 . PHE A 1 280 ? -6.686  11.337  -19.882 1.00 95.17 280 A 1 
ATOM 2178 C CE2 . PHE A 1 280 ? -6.429  13.617  -19.065 1.00 95.10 280 A 1 
ATOM 2179 C CZ  . PHE A 1 280 ? -6.898  12.302  -18.884 1.00 95.54 280 A 1 
ATOM 2180 N N   . ASP A 1 281 ? -2.058  13.729  -24.417 1.00 96.82 281 A 1 
ATOM 2181 C CA  . ASP A 1 281 ? -1.366  13.685  -25.706 1.00 96.87 281 A 1 
ATOM 2182 C C   . ASP A 1 281 ? -0.361  12.522  -25.791 1.00 97.45 281 A 1 
ATOM 2183 O O   . ASP A 1 281 ? -0.278  11.857  -26.824 1.00 97.07 281 A 1 
ATOM 2184 C CB  . ASP A 1 281 ? -0.676  15.038  -25.952 1.00 96.38 281 A 1 
ATOM 2185 C CG  . ASP A 1 281 ? 0.382   15.387  -24.905 1.00 95.36 281 A 1 
ATOM 2186 O OD1 . ASP A 1 281 ? 0.050   15.492  -23.695 1.00 93.30 281 A 1 
ATOM 2187 O OD2 . ASP A 1 281 ? 1.557   15.587  -25.277 1.00 93.19 281 A 1 
ATOM 2188 N N   . ILE A 1 282 ? 0.351   12.224  -24.696 1.00 96.28 282 A 1 
ATOM 2189 C CA  . ILE A 1 282 ? 1.253   11.068  -24.596 1.00 96.17 282 A 1 
ATOM 2190 C C   . ILE A 1 282 ? 0.447   9.769   -24.604 1.00 96.75 282 A 1 
ATOM 2191 O O   . ILE A 1 282 ? 0.774   8.861   -25.365 1.00 96.80 282 A 1 
ATOM 2192 C CB  . ILE A 1 282 ? 2.157   11.170  -23.345 1.00 95.32 282 A 1 
ATOM 2193 C CG1 . ILE A 1 282 ? 3.087   12.400  -23.467 1.00 94.18 282 A 1 
ATOM 2194 C CG2 . ILE A 1 282 ? 2.972   9.882   -23.137 1.00 94.60 282 A 1 
ATOM 2195 C CD1 . ILE A 1 282 ? 4.008   12.619  -22.262 1.00 92.02 282 A 1 
ATOM 2196 N N   . LEU A 1 283 ? -0.623  9.683   -23.799 1.00 97.34 283 A 1 
ATOM 2197 C CA  . LEU A 1 283 ? -1.499  8.506   -23.767 1.00 97.37 283 A 1 
ATOM 2198 C C   . LEU A 1 283 ? -2.074  8.201   -25.159 1.00 97.53 283 A 1 
ATOM 2199 O O   . LEU A 1 283 ? -1.945  7.081   -25.642 1.00 97.59 283 A 1 
ATOM 2200 C CB  . LEU A 1 283 ? -2.600  8.727   -22.714 1.00 97.27 283 A 1 
ATOM 2201 C CG  . LEU A 1 283 ? -3.648  7.599   -22.634 1.00 96.62 283 A 1 
ATOM 2202 C CD1 . LEU A 1 283 ? -3.041  6.251   -22.264 1.00 95.68 283 A 1 
ATOM 2203 C CD2 . LEU A 1 283 ? -4.691  7.964   -21.577 1.00 95.57 283 A 1 
ATOM 2204 N N   . GLU A 1 284 ? -2.619  9.201   -25.847 1.00 97.77 284 A 1 
ATOM 2205 C CA  . GLU A 1 284 ? -3.172  9.064   -27.200 1.00 97.71 284 A 1 
ATOM 2206 C C   . GLU A 1 284 ? -2.108  8.637   -28.234 1.00 97.89 284 A 1 
ATOM 2207 O O   . GLU A 1 284 ? -2.408  7.908   -29.183 1.00 97.66 284 A 1 
ATOM 2208 C CB  . GLU A 1 284 ? -3.791  10.407  -27.625 1.00 97.40 284 A 1 
ATOM 2209 C CG  . GLU A 1 284 ? -5.099  10.767  -26.891 1.00 94.49 284 A 1 
ATOM 2210 C CD  . GLU A 1 284 ? -5.562  12.212  -27.137 1.00 92.80 284 A 1 
ATOM 2211 O OE1 . GLU A 1 284 ? -6.364  12.733  -26.314 1.00 85.39 284 A 1 
ATOM 2212 O OE2 . GLU A 1 284 ? -5.133  12.815  -28.154 1.00 86.94 284 A 1 
ATOM 2213 N N   . ALA A 1 285 ? -0.855  9.074   -28.075 1.00 97.93 285 A 1 
ATOM 2214 C CA  . ALA A 1 285 ? 0.254   8.633   -28.920 1.00 97.92 285 A 1 
ATOM 2215 C C   . ALA A 1 285 ? 0.639   7.166   -28.655 1.00 97.88 285 A 1 
ATOM 2216 O O   . ALA A 1 285 ? 0.917   6.428   -29.606 1.00 97.49 285 A 1 
ATOM 2217 C CB  . ALA A 1 285 ? 1.436   9.584   -28.724 1.00 97.82 285 A 1 
ATOM 2218 N N   . ILE A 1 286 ? 0.613   6.728   -27.388 1.00 98.26 286 A 1 
ATOM 2219 C CA  . ILE A 1 286 ? 0.850   5.334   -26.986 1.00 98.02 286 A 1 
ATOM 2220 C C   . ILE A 1 286 ? -0.255  4.420   -27.520 1.00 97.93 286 A 1 
ATOM 2221 O O   . ILE A 1 286 ? 0.048   3.393   -28.122 1.00 97.51 286 A 1 
ATOM 2222 C CB  . ILE A 1 286 ? 1.003   5.240   -25.451 1.00 97.67 286 A 1 
ATOM 2223 C CG1 . ILE A 1 286 ? 2.332   5.909   -25.024 1.00 96.72 286 A 1 
ATOM 2224 C CG2 . ILE A 1 286 ? 0.961   3.779   -24.974 1.00 96.96 286 A 1 
ATOM 2225 C CD1 . ILE A 1 286 ? 2.461   6.123   -23.515 1.00 94.81 286 A 1 
ATOM 2226 N N   . GLU A 1 287 ? -1.524  4.809   -27.388 1.00 98.28 287 A 1 
ATOM 2227 C CA  . GLU A 1 287 ? -2.670  4.039   -27.893 1.00 98.01 287 A 1 
ATOM 2228 C C   . GLU A 1 287 ? -2.607  3.793   -29.406 1.00 98.02 287 A 1 
ATOM 2229 O O   . GLU A 1 287 ? -2.971  2.717   -29.882 1.00 97.51 287 A 1 
ATOM 2230 C CB  . GLU A 1 287 ? -3.967  4.791   -27.583 1.00 97.33 287 A 1 
ATOM 2231 C CG  . GLU A 1 287 ? -4.337  4.730   -26.100 1.00 92.49 287 A 1 
ATOM 2232 C CD  . GLU A 1 287 ? -5.600  5.538   -25.777 1.00 91.51 287 A 1 
ATOM 2233 O OE1 . GLU A 1 287 ? -6.061  5.411   -24.622 1.00 81.78 287 A 1 
ATOM 2234 O OE2 . GLU A 1 287 ? -6.128  6.252   -26.654 1.00 84.22 287 A 1 
ATOM 2235 N N   . LYS A 1 288 ? -2.101  4.764   -30.174 1.00 98.09 288 A 1 
ATOM 2236 C CA  . LYS A 1 288 ? -1.897  4.598   -31.626 1.00 98.10 288 A 1 
ATOM 2237 C C   . LYS A 1 288 ? -0.814  3.570   -31.953 1.00 98.13 288 A 1 
ATOM 2238 O O   . LYS A 1 288 ? -0.911  2.920   -32.988 1.00 97.61 288 A 1 
ATOM 2239 C CB  . LYS A 1 288 ? -1.536  5.947   -32.258 1.00 97.87 288 A 1 
ATOM 2240 C CG  . LYS A 1 288 ? -2.746  6.882   -32.330 1.00 95.06 288 A 1 
ATOM 2241 C CD  . LYS A 1 288 ? -2.287  8.295   -32.699 1.00 91.18 288 A 1 
ATOM 2242 C CE  . LYS A 1 288 ? -3.478  9.246   -32.576 1.00 86.10 288 A 1 
ATOM 2243 N NZ  . LYS A 1 288 ? -3.056  10.659  -32.688 1.00 76.42 288 A 1 
ATOM 2244 N N   . LYS A 1 289 ? 0.207   3.440   -31.098 1.00 98.22 289 A 1 
ATOM 2245 C CA  . LYS A 1 289 ? 1.307   2.481   -31.259 1.00 98.06 289 A 1 
ATOM 2246 C C   . LYS A 1 289 ? 0.959   1.096   -30.724 1.00 98.19 289 A 1 
ATOM 2247 O O   . LYS A 1 289 ? 1.395   0.101   -31.300 1.00 97.58 289 A 1 
ATOM 2248 C CB  . LYS A 1 289 ? 2.558   3.020   -30.558 1.00 97.61 289 A 1 
ATOM 2249 C CG  . LYS A 1 289 ? 3.195   4.158   -31.354 1.00 95.06 289 A 1 
ATOM 2250 C CD  . LYS A 1 289 ? 4.374   4.736   -30.572 1.00 90.01 289 A 1 
ATOM 2251 C CE  . LYS A 1 289 ? 5.267   5.607   -31.453 1.00 86.87 289 A 1 
ATOM 2252 N NZ  . LYS A 1 289 ? 6.182   4.757   -32.251 1.00 79.77 289 A 1 
ATOM 2253 N N   . LEU A 1 290 ? 0.171   1.031   -29.661 1.00 98.15 290 A 1 
ATOM 2254 C CA  . LEU A 1 290 ? -0.257  -0.194  -28.988 1.00 97.94 290 A 1 
ATOM 2255 C C   . LEU A 1 290 ? -1.796  -0.303  -28.957 1.00 97.97 290 A 1 
ATOM 2256 O O   . LEU A 1 290 ? -2.398  -0.255  -27.880 1.00 97.21 290 A 1 
ATOM 2257 C CB  . LEU A 1 290 ? 0.358   -0.228  -27.577 1.00 97.48 290 A 1 
ATOM 2258 C CG  . LEU A 1 290 ? 1.888   -0.322  -27.499 1.00 97.07 290 A 1 
ATOM 2259 C CD1 . LEU A 1 290 ? 2.287   -0.350  -26.017 1.00 96.02 290 A 1 
ATOM 2260 C CD2 . LEU A 1 290 ? 2.436   -1.583  -28.164 1.00 96.17 290 A 1 
ATOM 2261 N N   . PRO A 1 291 ? -2.476  -0.432  -30.104 1.00 98.16 291 A 1 
ATOM 2262 C CA  . PRO A 1 291 ? -3.933  -0.424  -30.148 1.00 97.91 291 A 1 
ATOM 2263 C C   . PRO A 1 291 ? -4.518  -1.611  -29.369 1.00 97.94 291 A 1 
ATOM 2264 O O   . PRO A 1 291 ? -4.241  -2.773  -29.669 1.00 97.31 291 A 1 
ATOM 2265 C CB  . PRO A 1 291 ? -4.297  -0.460  -31.637 1.00 97.40 291 A 1 
ATOM 2266 C CG  . PRO A 1 291 ? -3.082  -1.126  -32.287 1.00 95.64 291 A 1 
ATOM 2267 C CD  . PRO A 1 291 ? -1.926  -0.627  -31.435 1.00 97.80 291 A 1 
ATOM 2268 N N   . GLY A 1 292 ? -5.353  -1.317  -28.375 1.00 97.60 292 A 1 
ATOM 2269 C CA  . GLY A 1 292 ? -6.009  -2.316  -27.530 1.00 97.51 292 A 1 
ATOM 2270 C C   . GLY A 1 292 ? -5.097  -3.010  -26.510 1.00 97.96 292 A 1 
ATOM 2271 O O   . GLY A 1 292 ? -5.546  -3.952  -25.855 1.00 97.23 292 A 1 
ATOM 2272 N N   . PHE A 1 293 ? -3.836  -2.574  -26.360 1.00 98.13 293 A 1 
ATOM 2273 C CA  . PHE A 1 293 ? -2.931  -3.108  -25.344 1.00 98.33 293 A 1 
ATOM 2274 C C   . PHE A 1 293 ? -3.271  -2.541  -23.951 1.00 98.48 293 A 1 
ATOM 2275 O O   . PHE A 1 293 ? -3.535  -1.344  -23.833 1.00 98.22 293 A 1 
ATOM 2276 C CB  . PHE A 1 293 ? -1.476  -2.825  -25.735 1.00 98.31 293 A 1 
ATOM 2277 C CG  . PHE A 1 293 ? -0.484  -3.540  -24.842 1.00 98.49 293 A 1 
ATOM 2278 C CD1 . PHE A 1 293 ? 0.032   -2.901  -23.702 1.00 98.16 293 A 1 
ATOM 2279 C CD2 . PHE A 1 293 ? -0.124  -4.870  -25.116 1.00 98.23 293 A 1 
ATOM 2280 C CE1 . PHE A 1 293 ? 0.898   -3.589  -22.839 1.00 98.20 293 A 1 
ATOM 2281 C CE2 . PHE A 1 293 ? 0.743   -5.559  -24.255 1.00 98.16 293 A 1 
ATOM 2282 C CZ  . PHE A 1 293 ? 1.252   -4.919  -23.115 1.00 98.39 293 A 1 
ATOM 2283 N N   . PRO A 1 294 ? -3.255  -3.372  -22.891 1.00 98.43 294 A 1 
ATOM 2284 C CA  . PRO A 1 294 ? -3.543  -2.934  -21.526 1.00 98.49 294 A 1 
ATOM 2285 C C   . PRO A 1 294 ? -2.564  -1.880  -20.988 1.00 98.50 294 A 1 
ATOM 2286 O O   . PRO A 1 294 ? -1.394  -2.181  -20.738 1.00 98.18 294 A 1 
ATOM 2287 C CB  . PRO A 1 294 ? -3.511  -4.216  -20.691 1.00 98.29 294 A 1 
ATOM 2288 C CG  . PRO A 1 294 ? -3.907  -5.300  -21.682 1.00 97.35 294 A 1 
ATOM 2289 C CD  . PRO A 1 294 ? -3.210  -4.828  -22.947 1.00 98.39 294 A 1 
ATOM 2290 N N   . ILE A 1 295 ? -3.061  -0.661  -20.738 1.00 98.38 295 A 1 
ATOM 2291 C CA  . ILE A 1 295 ? -2.310  0.442   -20.122 1.00 98.37 295 A 1 
ATOM 2292 C C   . ILE A 1 295 ? -2.722  0.610   -18.656 1.00 98.36 295 A 1 
ATOM 2293 O O   . ILE A 1 295 ? -3.897  0.490   -18.301 1.00 98.10 295 A 1 
ATOM 2294 C CB  . ILE A 1 295 ? -2.477  1.743   -20.937 1.00 98.16 295 A 1 
ATOM 2295 C CG1 . ILE A 1 295 ? -2.035  1.590   -22.413 1.00 97.29 295 A 1 
ATOM 2296 C CG2 . ILE A 1 295 ? -1.722  2.913   -20.290 1.00 97.71 295 A 1 
ATOM 2297 C CD1 . ILE A 1 295 ? -0.592  1.102   -22.631 1.00 92.07 295 A 1 
ATOM 2298 N N   . VAL A 1 296 ? -1.743  0.923   -17.798 1.00 97.79 296 A 1 
ATOM 2299 C CA  . VAL A 1 296 ? -1.911  1.073   -16.352 1.00 97.52 296 A 1 
ATOM 2300 C C   . VAL A 1 296 ? -1.472  2.467   -15.908 1.00 96.91 296 A 1 
ATOM 2301 O O   . VAL A 1 296 ? -0.461  2.987   -16.372 1.00 96.20 296 A 1 
ATOM 2302 C CB  . VAL A 1 296 ? -1.144  -0.028  -15.597 1.00 97.39 296 A 1 
ATOM 2303 C CG1 . VAL A 1 296 ? -1.411  0.049   -14.093 1.00 96.51 296 A 1 
ATOM 2304 C CG2 . VAL A 1 296 ? -1.537  -1.426  -16.100 1.00 96.80 296 A 1 
ATOM 2305 N N   . LEU A 1 297 ? -2.225  3.080   -14.977 1.00 95.73 297 A 1 
ATOM 2306 C CA  . LEU A 1 297 ? -1.836  4.323   -14.311 1.00 94.98 297 A 1 
ATOM 2307 C C   . LEU A 1 297 ? -1.609  4.097   -12.817 1.00 94.09 297 A 1 
ATOM 2308 O O   . LEU A 1 297 ? -2.546  3.822   -12.057 1.00 91.99 297 A 1 
ATOM 2309 C CB  . LEU A 1 297 ? -2.866  5.434   -14.553 1.00 94.61 297 A 1 
ATOM 2310 C CG  . LEU A 1 297 ? -3.049  5.861   -16.020 1.00 92.90 297 A 1 
ATOM 2311 C CD1 . LEU A 1 297 ? -4.034  7.031   -16.071 1.00 91.05 297 A 1 
ATOM 2312 C CD2 . LEU A 1 297 ? -1.750  6.312   -16.685 1.00 90.74 297 A 1 
ATOM 2313 N N   . HIS A 1 298 ? -0.362  4.285   -12.402 1.00 91.45 298 A 1 
ATOM 2314 C CA  . HIS A 1 298 ? 0.038   4.335   -10.996 1.00 90.19 298 A 1 
ATOM 2315 C C   . HIS A 1 298 ? -0.202  5.729   -10.413 1.00 89.72 298 A 1 
ATOM 2316 O O   . HIS A 1 298 ? -0.561  6.664   -11.130 1.00 83.30 298 A 1 
ATOM 2317 C CB  . HIS A 1 298 ? 1.514   3.923   -10.880 1.00 88.33 298 A 1 
ATOM 2318 C CG  . HIS A 1 298 ? 1.773   2.459   -11.140 1.00 86.71 298 A 1 
ATOM 2319 N ND1 . HIS A 1 298 ? 2.818   1.726   -10.606 1.00 76.29 298 A 1 
ATOM 2320 C CD2 . HIS A 1 298 ? 1.028   1.608   -11.899 1.00 75.10 298 A 1 
ATOM 2321 C CE1 . HIS A 1 298 ? 2.690   0.469   -11.039 1.00 77.21 298 A 1 
ATOM 2322 N NE2 . HIS A 1 298 ? 1.611   0.358   -11.822 1.00 78.39 298 A 1 
ATOM 2323 N N   . GLY A 1 299 ? -0.027  5.879   -9.102  1.00 85.06 299 A 1 
ATOM 2324 C CA  . GLY A 1 299 ? -0.059  7.180   -8.428  1.00 83.99 299 A 1 
ATOM 2325 C C   . GLY A 1 299 ? -1.339  7.982   -8.675  1.00 85.68 299 A 1 
ATOM 2326 O O   . GLY A 1 299 ? -1.291  9.207   -8.778  1.00 82.30 299 A 1 
ATOM 2327 N N   . SER A 1 300 ? -2.492  7.322   -8.789  1.00 85.76 300 A 1 
ATOM 2328 C CA  . SER A 1 300 ? -3.738  7.907   -9.301  1.00 85.55 300 A 1 
ATOM 2329 C C   . SER A 1 300 ? -4.768  8.267   -8.223  1.00 86.49 300 A 1 
ATOM 2330 O O   . SER A 1 300 ? -5.939  8.483   -8.518  1.00 82.19 300 A 1 
ATOM 2331 C CB  . SER A 1 300 ? -4.331  6.998   -10.376 1.00 84.71 300 A 1 
ATOM 2332 O OG  . SER A 1 300 ? -3.436  6.900   -11.464 1.00 81.46 300 A 1 
ATOM 2333 N N   . SER A 1 301 ? -4.352  8.375   -6.950  1.00 84.93 301 A 1 
ATOM 2334 C CA  . SER A 1 301 ? -5.234  8.863   -5.887  1.00 83.95 301 A 1 
ATOM 2335 C C   . SER A 1 301 ? -5.662  10.315  -6.121  1.00 84.16 301 A 1 
ATOM 2336 O O   . SER A 1 301 ? -4.874  11.144  -6.579  1.00 79.66 301 A 1 
ATOM 2337 C CB  . SER A 1 301 ? -4.564  8.728   -4.530  1.00 81.33 301 A 1 
ATOM 2338 O OG  . SER A 1 301 ? -4.405  7.361   -4.198  1.00 75.25 301 A 1 
ATOM 2339 N N   . SER A 1 302 ? -6.910  10.639  -5.767  1.00 89.83 302 A 1 
ATOM 2340 C CA  . SER A 1 302 ? -7.495  11.975  -5.962  1.00 89.93 302 A 1 
ATOM 2341 C C   . SER A 1 302 ? -7.304  12.911  -4.773  1.00 89.57 302 A 1 
ATOM 2342 O O   . SER A 1 302 ? -7.508  14.113  -4.917  1.00 86.94 302 A 1 
ATOM 2343 C CB  . SER A 1 302 ? -8.978  11.856  -6.299  1.00 89.50 302 A 1 
ATOM 2344 O OG  . SER A 1 302 ? -9.144  11.045  -7.447  1.00 83.93 302 A 1 
ATOM 2345 N N   . VAL A 1 303 ? -6.895  12.366  -3.614  1.00 91.29 303 A 1 
ATOM 2346 C CA  . VAL A 1 303 ? -6.653  13.117  -2.372  1.00 91.24 303 A 1 
ATOM 2347 C C   . VAL A 1 303 ? -7.876  13.972  -1.989  1.00 92.30 303 A 1 
ATOM 2348 O O   . VAL A 1 303 ? -7.812  15.203  -2.031  1.00 91.52 303 A 1 
ATOM 2349 C CB  . VAL A 1 303 ? -5.332  13.911  -2.451  1.00 89.51 303 A 1 
ATOM 2350 C CG1 . VAL A 1 303 ? -4.968  14.549  -1.114  1.00 84.67 303 A 1 
ATOM 2351 C CG2 . VAL A 1 303 ? -4.160  13.003  -2.857  1.00 83.28 303 A 1 
ATOM 2352 N N   . PRO A 1 304 ? -9.025  13.345  -1.636  1.00 94.35 304 A 1 
ATOM 2353 C CA  . PRO A 1 304 ? -10.245 14.087  -1.328  1.00 93.78 304 A 1 
ATOM 2354 C C   . PRO A 1 304 ? -10.019 15.106  -0.208  1.00 94.41 304 A 1 
ATOM 2355 O O   . PRO A 1 304 ? -9.588  14.768  0.898   1.00 94.15 304 A 1 
ATOM 2356 C CB  . PRO A 1 304 ? -11.299 13.042  -0.961  1.00 93.45 304 A 1 
ATOM 2357 C CG  . PRO A 1 304 ? -10.799 11.771  -1.644  1.00 92.58 304 A 1 
ATOM 2358 C CD  . PRO A 1 304 ? -9.282  11.915  -1.564  1.00 94.32 304 A 1 
ATOM 2359 N N   . VAL A 1 305 ? -10.334 16.371  -0.496  1.00 95.13 305 A 1 
ATOM 2360 C CA  . VAL A 1 305 ? -10.073 17.506  0.407   1.00 94.95 305 A 1 
ATOM 2361 C C   . VAL A 1 305 ? -10.782 17.337  1.751   1.00 95.55 305 A 1 
ATOM 2362 O O   . VAL A 1 305 ? -10.250 17.733  2.785   1.00 95.17 305 A 1 
ATOM 2363 C CB  . VAL A 1 305 ? -10.483 18.826  -0.273  1.00 93.29 305 A 1 
ATOM 2364 C CG1 . VAL A 1 305 ? -10.312 20.043  0.642   1.00 83.46 305 A 1 
ATOM 2365 C CG2 . VAL A 1 305 ? -9.640  19.074  -1.534  1.00 84.25 305 A 1 
ATOM 2366 N N   . GLU A 1 306 ? -11.949 16.702  1.763   1.00 96.15 306 A 1 
ATOM 2367 C CA  . GLU A 1 306 ? -12.717 16.419  2.979   1.00 96.24 306 A 1 
ATOM 2368 C C   . GLU A 1 306 ? -11.935 15.591  4.006   1.00 97.05 306 A 1 
ATOM 2369 O O   . GLU A 1 306 ? -11.957 15.909  5.197   1.00 96.72 306 A 1 
ATOM 2370 C CB  . GLU A 1 306 ? -14.043 15.743  2.596   1.00 95.20 306 A 1 
ATOM 2371 C CG  . GLU A 1 306 ? -13.861 14.406  1.854   1.00 85.01 306 A 1 
ATOM 2372 C CD  . GLU A 1 306 ? -15.175 13.821  1.309   1.00 84.24 306 A 1 
ATOM 2373 O OE1 . GLU A 1 306 ? -15.236 12.577  1.196   1.00 74.52 306 A 1 
ATOM 2374 O OE2 . GLU A 1 306 ? -16.082 14.627  1.000   1.00 78.00 306 A 1 
ATOM 2375 N N   . TYR A 1 307 ? -11.160 14.588  3.566   1.00 95.86 307 A 1 
ATOM 2376 C CA  . TYR A 1 307 ? -10.338 13.778  4.470   1.00 96.35 307 A 1 
ATOM 2377 C C   . TYR A 1 307 ? -9.105  14.534  4.949   1.00 96.86 307 A 1 
ATOM 2378 O O   . TYR A 1 307 ? -8.748  14.430  6.125   1.00 96.89 307 A 1 
ATOM 2379 C CB  . TYR A 1 307 ? -9.944  12.454  3.808   1.00 96.47 307 A 1 
ATOM 2380 C CG  . TYR A 1 307 ? -11.101 11.550  3.426   1.00 96.64 307 A 1 
ATOM 2381 C CD1 . TYR A 1 307 ? -12.189 11.352  4.305   1.00 95.55 307 A 1 
ATOM 2382 C CD2 . TYR A 1 307 ? -11.092 10.903  2.177   1.00 95.51 307 A 1 
ATOM 2383 C CE1 . TYR A 1 307 ? -13.278 10.549  3.920   1.00 95.19 307 A 1 
ATOM 2384 C CE2 . TYR A 1 307 ? -12.175 10.094  1.789   1.00 94.90 307 A 1 
ATOM 2385 C CZ  . TYR A 1 307 ? -13.278 9.930   2.652   1.00 95.82 307 A 1 
ATOM 2386 O OH  . TYR A 1 307 ? -14.349 9.197   2.253   1.00 94.79 307 A 1 
ATOM 2387 N N   . VAL A 1 308 ? -8.491  15.339  4.093   1.00 95.99 308 A 1 
ATOM 2388 C CA  . VAL A 1 308 ? -7.377  16.220  4.479   1.00 95.56 308 A 1 
ATOM 2389 C C   . VAL A 1 308 ? -7.831  17.191  5.570   1.00 96.02 308 A 1 
ATOM 2390 O O   . VAL A 1 308 ? -7.232  17.232  6.647   1.00 96.03 308 A 1 
ATOM 2391 C CB  . VAL A 1 308 ? -6.809  16.971  3.258   1.00 94.84 308 A 1 
ATOM 2392 C CG1 . VAL A 1 308 ? -5.677  17.929  3.653   1.00 92.93 308 A 1 
ATOM 2393 C CG2 . VAL A 1 308 ? -6.257  15.988  2.217   1.00 93.14 308 A 1 
ATOM 2394 N N   . GLN A 1 309 ? -8.942  17.901  5.341   1.00 96.14 309 A 1 
ATOM 2395 C CA  . GLN A 1 309 ? -9.515  18.841  6.306   1.00 95.93 309 A 1 
ATOM 2396 C C   . GLN A 1 309 ? -9.927  18.147  7.609   1.00 96.60 309 A 1 
ATOM 2397 O O   . GLN A 1 309 ? -9.715  18.686  8.697   1.00 96.61 309 A 1 
ATOM 2398 C CB  . GLN A 1 309 ? -10.743 19.521  5.690   1.00 95.35 309 A 1 
ATOM 2399 C CG  . GLN A 1 309 ? -10.377 20.521  4.582   1.00 92.79 309 A 1 
ATOM 2400 C CD  . GLN A 1 309 ? -11.613 21.144  3.935   1.00 90.35 309 A 1 
ATOM 2401 O OE1 . GLN A 1 309 ? -12.746 20.747  4.158   1.00 84.99 309 A 1 
ATOM 2402 N NE2 . GLN A 1 309 ? -11.447 22.158  3.117   1.00 82.91 309 A 1 
ATOM 2403 N N   . MET A 1 310 ? -10.491 16.945  7.533   1.00 97.29 310 A 1 
ATOM 2404 C CA  . MET A 1 310 ? -10.856 16.161  8.711   1.00 97.65 310 A 1 
ATOM 2405 C C   . MET A 1 310 ? -9.616  15.771  9.529   1.00 97.92 310 A 1 
ATOM 2406 O O   . MET A 1 310 ? -9.612  15.937  10.747  1.00 97.49 310 A 1 
ATOM 2407 C CB  . MET A 1 310 ? -11.666 14.933  8.279   1.00 97.36 310 A 1 
ATOM 2408 C CG  . MET A 1 310 ? -12.295 14.227  9.490   1.00 93.76 310 A 1 
ATOM 2409 S SD  . MET A 1 310 ? -13.271 12.742  9.132   1.00 93.48 310 A 1 
ATOM 2410 C CE  . MET A 1 310 ? -14.522 13.376  7.985   1.00 85.91 310 A 1 
ATOM 2411 N N   . ILE A 1 311 ? -8.555  15.303  8.887   1.00 97.04 311 A 1 
ATOM 2412 C CA  . ILE A 1 311 ? -7.293  14.971  9.561   1.00 96.95 311 A 1 
ATOM 2413 C C   . ILE A 1 311 ? -6.708  16.202  10.263  1.00 96.84 311 A 1 
ATOM 2414 O O   . ILE A 1 311 ? -6.313  16.107  11.424  1.00 96.25 311 A 1 
ATOM 2415 C CB  . ILE A 1 311 ? -6.299  14.345  8.556   1.00 96.83 311 A 1 
ATOM 2416 C CG1 . ILE A 1 311 ? -6.767  12.919  8.191   1.00 95.82 311 A 1 
ATOM 2417 C CG2 . ILE A 1 311 ? -4.871  14.293  9.132   1.00 95.93 311 A 1 
ATOM 2418 C CD1 . ILE A 1 311 ? -6.063  12.320  6.973   1.00 94.12 311 A 1 
ATOM 2419 N N   . GLU A 1 312 ? -6.685  17.353  9.591   1.00 96.86 312 A 1 
ATOM 2420 C CA  . GLU A 1 312 ? -6.157  18.597  10.159  1.00 96.63 312 A 1 
ATOM 2421 C C   . GLU A 1 312 ? -7.024  19.121  11.313  1.00 96.87 312 A 1 
ATOM 2422 O O   . GLU A 1 312 ? -6.493  19.480  12.364  1.00 96.08 312 A 1 
ATOM 2423 C CB  . GLU A 1 312 ? -5.989  19.652  9.061   1.00 95.89 312 A 1 
ATOM 2424 C CG  . GLU A 1 312 ? -4.872  19.254  8.084   1.00 93.58 312 A 1 
ATOM 2425 C CD  . GLU A 1 312 ? -4.491  20.373  7.111   1.00 91.84 312 A 1 
ATOM 2426 O OE1 . GLU A 1 312 ? -3.273  20.447  6.809   1.00 82.43 312 A 1 
ATOM 2427 O OE2 . GLU A 1 312 ? -5.382  21.154  6.714   1.00 83.94 312 A 1 
ATOM 2428 N N   . LYS A 1 313 ? -8.349  19.067  11.178  1.00 96.49 313 A 1 
ATOM 2429 C CA  . LYS A 1 313 ? -9.306  19.408  12.246  1.00 96.73 313 A 1 
ATOM 2430 C C   . LYS A 1 313 ? -9.077  18.579  13.517  1.00 96.88 313 A 1 
ATOM 2431 O O   . LYS A 1 313 ? -9.191  19.113  14.619  1.00 95.86 313 A 1 
ATOM 2432 C CB  . LYS A 1 313 ? -10.732 19.213  11.710  1.00 96.72 313 A 1 
ATOM 2433 C CG  . LYS A 1 313 ? -11.801 19.514  12.766  1.00 95.67 313 A 1 
ATOM 2434 C CD  . LYS A 1 313 ? -13.203 19.266  12.204  1.00 93.45 313 A 1 
ATOM 2435 C CE  . LYS A 1 313 ? -14.227 19.472  13.322  1.00 88.20 313 A 1 
ATOM 2436 N NZ  . LYS A 1 313 ? -15.582 19.033  12.907  1.00 82.51 313 A 1 
ATOM 2437 N N   . TYR A 1 314 ? -8.742  17.305  13.376  1.00 96.72 314 A 1 
ATOM 2438 C CA  . TYR A 1 314 ? -8.508  16.380  14.491  1.00 96.65 314 A 1 
ATOM 2439 C C   . TYR A 1 314 ? -7.014  16.172  14.807  1.00 95.93 314 A 1 
ATOM 2440 O O   . TYR A 1 314 ? -6.581  15.075  15.165  1.00 92.64 314 A 1 
ATOM 2441 C CB  . TYR A 1 314 ? -9.313  15.095  14.258  1.00 96.82 314 A 1 
ATOM 2442 C CG  . TYR A 1 314 ? -10.821 15.305  14.192  1.00 97.11 314 A 1 
ATOM 2443 C CD1 . TYR A 1 314 ? -11.529 15.759  15.323  1.00 95.29 314 A 1 
ATOM 2444 C CD2 . TYR A 1 314 ? -11.520 15.042  13.002  1.00 96.03 314 A 1 
ATOM 2445 C CE1 . TYR A 1 314 ? -12.924 15.945  15.270  1.00 95.24 314 A 1 
ATOM 2446 C CE2 . TYR A 1 314 ? -12.915 15.225  12.940  1.00 95.48 314 A 1 
ATOM 2447 C CZ  . TYR A 1 314 ? -13.620 15.674  14.076  1.00 95.91 314 A 1 
ATOM 2448 O OH  . TYR A 1 314 ? -14.968 15.847  14.017  1.00 94.43 314 A 1 
ATOM 2449 N N   . GLY A 1 315 ? -6.223  17.237  14.681  1.00 94.52 315 A 1 
ATOM 2450 C CA  . GLY A 1 315 ? -4.851  17.329  15.191  1.00 92.82 315 A 1 
ATOM 2451 C C   . GLY A 1 315 ? -3.768  16.744  14.280  1.00 93.89 315 A 1 
ATOM 2452 O O   . GLY A 1 315 ? -2.632  16.559  14.721  1.00 89.90 315 A 1 
ATOM 2453 N N   . GLY A 1 316 ? -4.087  16.425  13.025  1.00 94.14 316 A 1 
ATOM 2454 C CA  . GLY A 1 316 ? -3.094  16.089  12.009  1.00 93.94 316 A 1 
ATOM 2455 C C   . GLY A 1 316 ? -2.525  17.331  11.314  1.00 94.77 316 A 1 
ATOM 2456 O O   . GLY A 1 316 ? -2.947  18.454  11.565  1.00 93.60 316 A 1 
ATOM 2457 N N   . LYS A 1 317 ? -1.551  17.111  10.421  1.00 94.28 317 A 1 
ATOM 2458 C CA  . LYS A 1 317 ? -0.991  18.165  9.568   1.00 93.73 317 A 1 
ATOM 2459 C C   . LYS A 1 317 ? -0.626  17.568  8.215   1.00 93.34 317 A 1 
ATOM 2460 O O   . LYS A 1 317 ? 0.257   16.715  8.147   1.00 89.68 317 A 1 
ATOM 2461 C CB  . LYS A 1 317 ? 0.217   18.807  10.266  1.00 92.27 317 A 1 
ATOM 2462 C CG  . LYS A 1 317 ? 0.746   20.002  9.465   1.00 85.50 317 A 1 
ATOM 2463 C CD  . LYS A 1 317 ? 1.897   20.701  10.198  1.00 80.33 317 A 1 
ATOM 2464 C CE  . LYS A 1 317 ? 2.346   21.899  9.357   1.00 73.61 317 A 1 
ATOM 2465 N NZ  . LYS A 1 317 ? 3.465   22.637  9.998   1.00 63.02 317 A 1 
ATOM 2466 N N   . LEU A 1 318 ? -1.294  18.020  7.167   1.00 92.51 318 A 1 
ATOM 2467 C CA  . LEU A 1 318 ? -1.167  17.501  5.806   1.00 91.46 318 A 1 
ATOM 2468 C C   . LEU A 1 318 ? -1.030  18.628  4.770   1.00 90.23 318 A 1 
ATOM 2469 O O   . LEU A 1 318 ? -1.714  18.626  3.746   1.00 86.24 318 A 1 
ATOM 2470 C CB  . LEU A 1 318 ? -2.348  16.562  5.497   1.00 90.71 318 A 1 
ATOM 2471 C CG  . LEU A 1 318 ? -2.428  15.254  6.310   1.00 90.87 318 A 1 
ATOM 2472 C CD1 . LEU A 1 318 ? -3.571  14.424  5.734   1.00 88.20 318 A 1 
ATOM 2473 C CD2 . LEU A 1 318 ? -1.170  14.391  6.237   1.00 88.90 318 A 1 
ATOM 2474 N N   . SER A 1 319 ? -0.135  19.576  5.028   1.00 90.66 319 A 1 
ATOM 2475 C CA  . SER A 1 319 ? 0.138   20.689  4.116   1.00 89.19 319 A 1 
ATOM 2476 C C   . SER A 1 319 ? 0.413   20.214  2.686   1.00 89.38 319 A 1 
ATOM 2477 O O   . SER A 1 319 ? 0.996   19.145  2.488   1.00 85.20 319 A 1 
ATOM 2478 C CB  . SER A 1 319 ? 1.334   21.511  4.600   1.00 86.58 319 A 1 
ATOM 2479 O OG  . SER A 1 319 ? 1.154   21.922  5.948   1.00 79.64 319 A 1 
ATOM 2480 N N   . ASP A 1 320 ? -0.001  21.023  1.721   1.00 87.70 320 A 1 
ATOM 2481 C CA  . ASP A 1 320 ? 0.271   20.850  0.289   1.00 87.94 320 A 1 
ATOM 2482 C C   . ASP A 1 320 ? -0.258  19.530  -0.306  1.00 89.00 320 A 1 
ATOM 2483 O O   . ASP A 1 320 ? 0.295   18.975  -1.250  1.00 86.51 320 A 1 
ATOM 2484 C CB  . ASP A 1 320 ? 1.752   21.142  -0.005  1.00 85.92 320 A 1 
ATOM 2485 C CG  . ASP A 1 320 ? 2.215   22.432  0.682   1.00 83.44 320 A 1 
ATOM 2486 O OD1 . ASP A 1 320 ? 1.422   23.408  0.699   1.00 79.61 320 A 1 
ATOM 2487 O OD2 . ASP A 1 320 ? 3.314   22.414  1.279   1.00 80.18 320 A 1 
ATOM 2488 N N   . SER A 1 321 ? -1.352  19.005  0.273   1.00 88.75 321 A 1 
ATOM 2489 C CA  . SER A 1 321 ? -2.033  17.832  -0.268  1.00 88.91 321 A 1 
ATOM 2490 C C   . SER A 1 321 ? -2.745  18.181  -1.574  1.00 89.28 321 A 1 
ATOM 2491 O O   . SER A 1 321 ? -3.572  19.090  -1.615  1.00 87.69 321 A 1 
ATOM 2492 C CB  . SER A 1 321 ? -3.043  17.258  0.722   1.00 89.01 321 A 1 
ATOM 2493 O OG  . SER A 1 321 ? -2.399  16.866  1.918   1.00 85.88 321 A 1 
ATOM 2494 N N   . VAL A 1 322 ? -2.435  17.431  -2.631  1.00 91.11 322 A 1 
ATOM 2495 C CA  . VAL A 1 322 ? -3.042  17.594  -3.954  1.00 90.87 322 A 1 
ATOM 2496 C C   . VAL A 1 322 ? -2.990  16.265  -4.705  1.00 89.95 322 A 1 
ATOM 2497 O O   . VAL A 1 322 ? -1.954  15.600  -4.735  1.00 86.99 322 A 1 
ATOM 2498 C CB  . VAL A 1 322 ? -2.379  18.747  -4.736  1.00 89.84 322 A 1 
ATOM 2499 C CG1 . VAL A 1 322 ? -0.870  18.577  -4.933  1.00 84.07 322 A 1 
ATOM 2500 C CG2 . VAL A 1 322 ? -3.046  18.965  -6.096  1.00 84.44 322 A 1 
ATOM 2501 N N   . GLY A 1 323 ? -4.119  15.852  -5.282  1.00 90.33 323 A 1 
ATOM 2502 C CA  . GLY A 1 323 ? -4.293  14.596  -6.002  1.00 89.72 323 A 1 
ATOM 2503 C C   . GLY A 1 323 ? -4.704  14.790  -7.453  1.00 90.49 323 A 1 
ATOM 2504 O O   . GLY A 1 323 ? -4.781  15.914  -7.947  1.00 89.37 323 A 1 
ATOM 2505 N N   . ILE A 1 324 ? -4.978  13.677  -8.146  1.00 92.76 324 A 1 
ATOM 2506 C CA  . ILE A 1 324 ? -5.458  13.700  -9.531  1.00 92.88 324 A 1 
ATOM 2507 C C   . ILE A 1 324 ? -6.976  13.945  -9.533  1.00 93.59 324 A 1 
ATOM 2508 O O   . ILE A 1 324 ? -7.707  13.183  -8.902  1.00 93.76 324 A 1 
ATOM 2509 C CB  . ILE A 1 324 ? -5.099  12.395  -10.270 1.00 92.52 324 A 1 
ATOM 2510 C CG1 . ILE A 1 324 ? -3.608  12.013  -10.154 1.00 90.50 324 A 1 
ATOM 2511 C CG2 . ILE A 1 324 ? -5.502  12.497  -11.752 1.00 91.33 324 A 1 
ATOM 2512 C CD1 . ILE A 1 324 ? -2.618  13.088  -10.612 1.00 86.81 324 A 1 
ATOM 2513 N N   . PRO A 1 325 ? -7.486  14.965  -10.244 1.00 94.61 325 A 1 
ATOM 2514 C CA  . PRO A 1 325 ? -8.924  15.192  -10.340 1.00 94.49 325 A 1 
ATOM 2515 C C   . PRO A 1 325 ? -9.657  13.969  -10.900 1.00 95.35 325 A 1 
ATOM 2516 O O   . PRO A 1 325 ? -9.260  13.425  -11.930 1.00 95.32 325 A 1 
ATOM 2517 C CB  . PRO A 1 325 ? -9.092  16.417  -11.238 1.00 93.53 325 A 1 
ATOM 2518 C CG  . PRO A 1 325 ? -7.773  17.167  -11.061 1.00 92.08 325 A 1 
ATOM 2519 C CD  . PRO A 1 325 ? -6.758  16.042  -10.900 1.00 93.83 325 A 1 
ATOM 2520 N N   . GLU A 1 326 ? -10.761 13.559  -10.259 1.00 95.77 326 A 1 
ATOM 2521 C CA  . GLU A 1 326 ? -11.521 12.366  -10.666 1.00 96.17 326 A 1 
ATOM 2522 C C   . GLU A 1 326 ? -11.995 12.420  -12.122 1.00 96.44 326 A 1 
ATOM 2523 O O   . GLU A 1 326 ? -12.058 11.392  -12.787 1.00 96.29 326 A 1 
ATOM 2524 C CB  . GLU A 1 326 ? -12.740 12.168  -9.764  1.00 96.07 326 A 1 
ATOM 2525 C CG  . GLU A 1 326 ? -12.346 11.811  -8.330  1.00 95.23 326 A 1 
ATOM 2526 C CD  . GLU A 1 326 ? -13.530 11.314  -7.493  1.00 95.95 326 A 1 
ATOM 2527 O OE1 . GLU A 1 326 ? -13.241 10.716  -6.431  1.00 90.72 326 A 1 
ATOM 2528 O OE2 . GLU A 1 326 ? -14.694 11.459  -7.926  1.00 92.29 326 A 1 
ATOM 2529 N N   . GLU A 1 327 ? -12.275 13.607  -12.647 1.00 96.50 327 A 1 
ATOM 2530 C CA  . GLU A 1 327 ? -12.676 13.771  -14.048 1.00 96.30 327 A 1 
ATOM 2531 C C   . GLU A 1 327 ? -11.565 13.373  -15.034 1.00 96.90 327 A 1 
ATOM 2532 O O   . GLU A 1 327 ? -11.843 12.814  -16.093 1.00 96.50 327 A 1 
ATOM 2533 C CB  . GLU A 1 327 ? -13.136 15.219  -14.267 1.00 95.27 327 A 1 
ATOM 2534 C CG  . GLU A 1 327 ? -13.801 15.441  -15.638 1.00 80.62 327 A 1 
ATOM 2535 C CD  . GLU A 1 327 ? -14.995 14.502  -15.899 1.00 71.01 327 A 1 
ATOM 2536 O OE1 . GLU A 1 327 ? -15.258 14.216  -17.084 1.00 65.55 327 A 1 
ATOM 2537 O OE2 . GLU A 1 327 ? -15.622 14.024  -14.917 1.00 65.95 327 A 1 
ATOM 2538 N N   . GLN A 1 328 ? -10.295 13.583  -14.660 1.00 96.61 328 A 1 
ATOM 2539 C CA  . GLN A 1 328 ? -9.168  13.131  -15.477 1.00 96.51 328 A 1 
ATOM 2540 C C   . GLN A 1 328 ? -9.028  11.606  -15.435 1.00 97.08 328 A 1 
ATOM 2541 O O   . GLN A 1 328 ? -8.813  10.986  -16.473 1.00 96.89 328 A 1 
ATOM 2542 C CB  . GLN A 1 328 ? -7.869  13.812  -15.037 1.00 95.70 328 A 1 
ATOM 2543 C CG  . GLN A 1 328 ? -7.902  15.337  -15.236 1.00 93.42 328 A 1 
ATOM 2544 C CD  . GLN A 1 328 ? -6.518  15.959  -15.114 1.00 92.64 328 A 1 
ATOM 2545 O OE1 . GLN A 1 328 ? -5.560  15.514  -15.719 1.00 84.84 328 A 1 
ATOM 2546 N NE2 . GLN A 1 328 ? -6.354  17.012  -14.353 1.00 82.52 328 A 1 
ATOM 2547 N N   . LEU A 1 329 ? -9.233  10.986  -14.270 1.00 96.79 329 A 1 
ATOM 2548 C CA  . LEU A 1 329 ? -9.255  9.525   -14.143 1.00 96.80 329 A 1 
ATOM 2549 C C   . LEU A 1 329 ? -10.428 8.911   -14.911 1.00 97.03 329 A 1 
ATOM 2550 O O   . LEU A 1 329 ? -10.260 7.910   -15.596 1.00 96.88 329 A 1 
ATOM 2551 C CB  . LEU A 1 329 ? -9.316  9.126   -12.660 1.00 96.63 329 A 1 
ATOM 2552 C CG  . LEU A 1 329 ? -8.142  9.637   -11.810 1.00 95.81 329 A 1 
ATOM 2553 C CD1 . LEU A 1 329 ? -8.350  9.203   -10.361 1.00 94.82 329 A 1 
ATOM 2554 C CD2 . LEU A 1 329 ? -6.794  9.105   -12.301 1.00 94.39 329 A 1 
ATOM 2555 N N   . ARG A 1 330 ? -11.598 9.556   -14.873 1.00 97.59 330 A 1 
ATOM 2556 C CA  . ARG A 1 330 ? -12.780 9.156   -15.654 1.00 97.37 330 A 1 
ATOM 2557 C C   . ARG A 1 330 ? -12.522 9.213   -17.163 1.00 97.43 330 A 1 
ATOM 2558 O O   . ARG A 1 330 ? -12.969 8.335   -17.892 1.00 97.00 330 A 1 
ATOM 2559 C CB  . ARG A 1 330 ? -13.950 10.073  -15.276 1.00 96.69 330 A 1 
ATOM 2560 C CG  . ARG A 1 330 ? -15.315 9.520   -15.651 1.00 91.18 330 A 1 
ATOM 2561 C CD  . ARG A 1 330 ? -16.440 10.561  -15.515 1.00 91.59 330 A 1 
ATOM 2562 N NE  . ARG A 1 330 ? -16.276 11.497  -14.380 1.00 88.03 330 A 1 
ATOM 2563 C CZ  . ARG A 1 330 ? -16.373 11.215  -13.093 1.00 87.09 330 A 1 
ATOM 2564 N NH1 . ARG A 1 330 ? -16.737 10.062  -12.670 1.00 74.44 330 A 1 
ATOM 2565 N NH2 . ARG A 1 330 ? -16.073 12.116  -12.200 1.00 76.40 330 A 1 
ATOM 2566 N N   . ARG A 1 331 ? -11.801 10.237  -17.624 1.00 96.97 331 A 1 
ATOM 2567 C CA  . ARG A 1 331 ? -11.362 10.333  -19.023 1.00 97.19 331 A 1 
ATOM 2568 C C   . ARG A 1 331 ? -10.382 9.207   -19.373 1.00 97.49 331 A 1 
ATOM 2569 O O   . ARG A 1 331 ? -10.564 8.575   -20.408 1.00 96.95 331 A 1 
ATOM 2570 C CB  . ARG A 1 331 ? -10.773 11.724  -19.307 1.00 96.88 331 A 1 
ATOM 2571 C CG  . ARG A 1 331 ? -10.298 11.854  -20.769 1.00 95.49 331 A 1 
ATOM 2572 C CD  . ARG A 1 331 ? -9.691  13.229  -21.058 1.00 93.57 331 A 1 
ATOM 2573 N NE  . ARG A 1 331 ? -9.047  13.245  -22.388 1.00 89.52 331 A 1 
ATOM 2574 C CZ  . ARG A 1 331 ? -8.295  14.199  -22.903 1.00 88.27 331 A 1 
ATOM 2575 N NH1 . ARG A 1 331 ? -8.077  15.321  -22.277 1.00 81.83 331 A 1 
ATOM 2576 N NH2 . ARG A 1 331 ? -7.734  14.030  -24.071 1.00 81.65 331 A 1 
ATOM 2577 N N   . ALA A 1 332 ? -9.393  8.937   -18.510 1.00 97.45 332 A 1 
ATOM 2578 C CA  . ALA A 1 332 ? -8.412  7.873   -18.725 1.00 97.35 332 A 1 
ATOM 2579 C C   . ALA A 1 332 ? -9.066  6.480   -18.769 1.00 97.49 332 A 1 
ATOM 2580 O O   . ALA A 1 332 ? -8.798  5.705   -19.683 1.00 97.10 332 A 1 
ATOM 2581 C CB  . ALA A 1 332 ? -7.345  7.967   -17.630 1.00 97.07 332 A 1 
ATOM 2582 N N   . ALA A 1 333 ? -9.994  6.183   -17.853 1.00 97.67 333 A 1 
ATOM 2583 C CA  . ALA A 1 333 ? -10.702 4.901   -17.780 1.00 97.35 333 A 1 
ATOM 2584 C C   . ALA A 1 333 ? -11.577 4.592   -19.010 1.00 96.89 333 A 1 
ATOM 2585 O O   . ALA A 1 333 ? -11.917 3.437   -19.247 1.00 95.80 333 A 1 
ATOM 2586 C CB  . ALA A 1 333 ? -11.545 4.903   -16.500 1.00 97.10 333 A 1 
ATOM 2587 N N   . LYS A 1 334 ? -11.947 5.602   -19.799 1.00 97.54 334 A 1 
ATOM 2588 C CA  . LYS A 1 334 ? -12.689 5.428   -21.065 1.00 96.84 334 A 1 
ATOM 2589 C C   . LYS A 1 334 ? -11.784 5.147   -22.268 1.00 96.30 334 A 1 
ATOM 2590 O O   . LYS A 1 334 ? -12.301 4.946   -23.365 1.00 91.96 334 A 1 
ATOM 2591 C CB  . LYS A 1 334 ? -13.566 6.657   -21.324 1.00 95.86 334 A 1 
ATOM 2592 C CG  . LYS A 1 334 ? -14.746 6.731   -20.349 1.00 92.65 334 A 1 
ATOM 2593 C CD  . LYS A 1 334 ? -15.557 7.996   -20.630 1.00 85.95 334 A 1 
ATOM 2594 C CE  . LYS A 1 334 ? -16.741 8.059   -19.666 1.00 80.73 334 A 1 
ATOM 2595 N NZ  . LYS A 1 334 ? -17.565 9.269   -19.916 1.00 68.29 334 A 1 
ATOM 2596 N N   . SER A 1 335 ? -10.460 5.162   -22.081 1.00 94.77 335 A 1 
ATOM 2597 C CA  . SER A 1 335 ? -9.465  4.903   -23.120 1.00 92.80 335 A 1 
ATOM 2598 C C   . SER A 1 335 ? -8.875  3.490   -22.975 1.00 92.34 335 A 1 
ATOM 2599 O O   . SER A 1 335 ? -9.532  2.599   -22.433 1.00 86.84 335 A 1 
ATOM 2600 C CB  . SER A 1 335 ? -8.432  6.043   -23.082 1.00 90.58 335 A 1 
ATOM 2601 O OG  . SER A 1 335 ? -7.428  5.840   -22.109 1.00 84.70 335 A 1 
ATOM 2602 N N   . ALA A 1 336 ? -7.641  3.244   -23.429 1.00 93.59 336 A 1 
ATOM 2603 C CA  . ALA A 1 336 ? -6.927  1.980   -23.212 1.00 93.59 336 A 1 
ATOM 2604 C C   . ALA A 1 336 ? -6.455  1.764   -21.758 1.00 95.79 336 A 1 
ATOM 2605 O O   . ALA A 1 336 ? -5.900  0.707   -21.450 1.00 94.52 336 A 1 
ATOM 2606 C CB  . ALA A 1 336 ? -5.759  1.885   -24.199 1.00 91.63 336 A 1 
ATOM 2607 N N   . VAL A 1 337 ? -6.661  2.720   -20.850 1.00 97.41 337 A 1 
ATOM 2608 C CA  . VAL A 1 337 ? -6.325  2.573   -19.429 1.00 97.54 337 A 1 
ATOM 2609 C C   . VAL A 1 337 ? -7.287  1.590   -18.777 1.00 97.66 337 A 1 
ATOM 2610 O O   . VAL A 1 337 ? -8.430  1.917   -18.468 1.00 96.94 337 A 1 
ATOM 2611 C CB  . VAL A 1 337 ? -6.310  3.922   -18.695 1.00 97.00 337 A 1 
ATOM 2612 C CG1 . VAL A 1 337 ? -6.001  3.733   -17.204 1.00 95.70 337 A 1 
ATOM 2613 C CG2 . VAL A 1 337 ? -5.234  4.846   -19.275 1.00 95.87 337 A 1 
ATOM 2614 N N   . CYS A 1 338 ? -6.807  0.374   -18.534 1.00 98.07 338 A 1 
ATOM 2615 C CA  . CYS A 1 338 ? -7.623  -0.723  -18.009 1.00 97.86 338 A 1 
ATOM 2616 C C   . CYS A 1 338 ? -7.381  -1.038  -16.525 1.00 98.38 338 A 1 
ATOM 2617 O O   . CYS A 1 338 ? -8.101  -1.856  -15.957 1.00 97.84 338 A 1 
ATOM 2618 C CB  . CYS A 1 338 ? -7.383  -1.945  -18.894 1.00 96.14 338 A 1 
ATOM 2619 S SG  . CYS A 1 338 ? -5.695  -2.549  -18.622 1.00 95.20 338 A 1 
ATOM 2620 N N   . LYS A 1 339 ? -6.385  -0.418  -15.895 1.00 97.81 339 A 1 
ATOM 2621 C CA  . LYS A 1 339 ? -6.059  -0.520  -14.466 1.00 97.74 339 A 1 
ATOM 2622 C C   . LYS A 1 339 ? -5.664  0.851   -13.927 1.00 97.53 339 A 1 
ATOM 2623 O O   . LYS A 1 339 ? -4.866  1.556   -14.544 1.00 96.55 339 A 1 
ATOM 2624 C CB  . LYS A 1 339 ? -4.960  -1.579  -14.261 1.00 97.60 339 A 1 
ATOM 2625 C CG  . LYS A 1 339 ? -4.345  -1.633  -12.845 1.00 96.95 339 A 1 
ATOM 2626 C CD  . LYS A 1 339 ? -3.361  -2.812  -12.718 1.00 96.09 339 A 1 
ATOM 2627 C CE  . LYS A 1 339 ? -2.705  -2.930  -11.326 1.00 94.16 339 A 1 
ATOM 2628 N NZ  . LYS A 1 339 ? -1.421  -2.189  -11.202 1.00 92.68 339 A 1 
ATOM 2629 N N   . ILE A 1 340 ? -6.205  1.232   -12.762 1.00 97.38 340 A 1 
ATOM 2630 C CA  . ILE A 1 340 ? -5.881  2.485   -12.066 1.00 97.07 340 A 1 
ATOM 2631 C C   . ILE A 1 340 ? -5.590  2.182   -10.594 1.00 96.56 340 A 1 
ATOM 2632 O O   . ILE A 1 340 ? -6.463  1.679   -9.878  1.00 95.75 340 A 1 
ATOM 2633 C CB  . ILE A 1 340 ? -7.007  3.532   -12.260 1.00 97.02 340 A 1 
ATOM 2634 C CG1 . ILE A 1 340 ? -7.074  3.974   -13.742 1.00 96.06 340 A 1 
ATOM 2635 C CG2 . ILE A 1 340 ? -6.782  4.752   -11.353 1.00 96.58 340 A 1 
ATOM 2636 C CD1 . ILE A 1 340 ? -8.165  5.000   -14.083 1.00 94.26 340 A 1 
ATOM 2637 N N   . ASN A 1 341 ? -4.374  2.515   -10.138 1.00 95.34 341 A 1 
ATOM 2638 C CA  . ASN A 1 341 ? -3.910  2.269   -8.773  1.00 94.55 341 A 1 
ATOM 2639 C C   . ASN A 1 341 ? -4.323  3.415   -7.840  1.00 93.86 341 A 1 
ATOM 2640 O O   . ASN A 1 341 ? -3.991  4.580   -8.083  1.00 91.69 341 A 1 
ATOM 2641 C CB  . ASN A 1 341 ? -2.386  2.075   -8.737  1.00 93.82 341 A 1 
ATOM 2642 C CG  . ASN A 1 341 ? -1.867  0.854   -9.480  1.00 90.73 341 A 1 
ATOM 2643 O OD1 . ASN A 1 341 ? -2.534  0.255   -10.312 1.00 83.70 341 A 1 
ATOM 2644 N ND2 . ASN A 1 341 ? -0.645  0.455   -9.202  1.00 83.10 341 A 1 
ATOM 2645 N N   . ILE A 1 342 ? -5.020  3.077   -6.744  1.00 95.21 342 A 1 
ATOM 2646 C CA  . ILE A 1 342 ? -5.500  4.029   -5.735  1.00 94.47 342 A 1 
ATOM 2647 C C   . ILE A 1 342 ? -5.127  3.519   -4.340  1.00 93.45 342 A 1 
ATOM 2648 O O   . ILE A 1 342 ? -5.702  2.544   -3.858  1.00 90.89 342 A 1 
ATOM 2649 C CB  . ILE A 1 342 ? -7.022  4.268   -5.885  1.00 94.13 342 A 1 
ATOM 2650 C CG1 . ILE A 1 342 ? -7.374  4.803   -7.295  1.00 92.55 342 A 1 
ATOM 2651 C CG2 . ILE A 1 342 ? -7.516  5.238   -4.794  1.00 93.46 342 A 1 
ATOM 2652 C CD1 . ILE A 1 342 ? -8.873  4.992   -7.561  1.00 88.31 342 A 1 
ATOM 2653 N N   . ASP A 1 343 ? -4.211  4.208   -3.665  1.00 92.34 343 A 1 
ATOM 2654 C CA  . ASP A 1 343 ? -3.730  3.878   -2.315  1.00 91.85 343 A 1 
ATOM 2655 C C   . ASP A 1 343 ? -3.948  5.034   -1.324  1.00 93.07 343 A 1 
ATOM 2656 O O   . ASP A 1 343 ? -4.688  4.909   -0.343  1.00 91.13 343 A 1 
ATOM 2657 C CB  . ASP A 1 343 ? -2.256  3.445   -2.389  1.00 89.32 343 A 1 
ATOM 2658 C CG  . ASP A 1 343 ? -1.685  3.030   -1.025  1.00 82.84 343 A 1 
ATOM 2659 O OD1 . ASP A 1 343 ? -2.446  2.941   -0.034  1.00 78.75 343 A 1 
ATOM 2660 O OD2 . ASP A 1 343 ? -0.472  2.829   -0.926  1.00 76.05 343 A 1 
ATOM 2661 N N   . SER A 1 344 ? -3.376  6.201   -1.609  1.00 90.87 344 A 1 
ATOM 2662 C CA  . SER A 1 344 ? -3.401  7.355   -0.702  1.00 91.39 344 A 1 
ATOM 2663 C C   . SER A 1 344 ? -4.812  7.777   -0.281  1.00 92.90 344 A 1 
ATOM 2664 O O   . SER A 1 344 ? -4.996  8.186   0.864   1.00 92.83 344 A 1 
ATOM 2665 C CB  . SER A 1 344 ? -2.683  8.549   -1.329  1.00 89.97 344 A 1 
ATOM 2666 O OG  . SER A 1 344 ? -1.303  8.289   -1.473  1.00 84.63 344 A 1 
ATOM 2667 N N   . ASP A 1 345 ? -5.825  7.641   -1.136  1.00 94.63 345 A 1 
ATOM 2668 C CA  . ASP A 1 345 ? -7.214  7.960   -0.785  1.00 95.40 345 A 1 
ATOM 2669 C C   . ASP A 1 345 ? -7.724  7.073   0.362   1.00 96.05 345 A 1 
ATOM 2670 O O   . ASP A 1 345 ? -8.330  7.572   1.315   1.00 95.59 345 A 1 
ATOM 2671 C CB  . ASP A 1 345 ? -8.129  7.810   -2.013  1.00 95.19 345 A 1 
ATOM 2672 C CG  . ASP A 1 345 ? -7.906  8.864   -3.104  1.00 94.88 345 A 1 
ATOM 2673 O OD1 . ASP A 1 345 ? -7.185  9.861   -2.863  1.00 91.96 345 A 1 
ATOM 2674 O OD2 . ASP A 1 345 ? -8.466  8.702   -4.210  1.00 91.84 345 A 1 
ATOM 2675 N N   . GLY A 1 346 ? -7.430  5.764   0.320   1.00 95.45 346 A 1 
ATOM 2676 C CA  . GLY A 1 346 ? -7.774  4.825   1.389   1.00 95.15 346 A 1 
ATOM 2677 C C   . GLY A 1 346 ? -7.039  5.144   2.693   1.00 95.59 346 A 1 
ATOM 2678 O O   . GLY A 1 346 ? -7.658  5.224   3.756   1.00 95.28 346 A 1 
ATOM 2679 N N   . ARG A 1 347 ? -5.731  5.433   2.615   1.00 95.70 347 A 1 
ATOM 2680 C CA  . ARG A 1 347 ? -4.919  5.840   3.779   1.00 95.34 347 A 1 
ATOM 2681 C C   . ARG A 1 347 ? -5.480  7.106   4.441   1.00 96.23 347 A 1 
ATOM 2682 O O   . ARG A 1 347 ? -5.568  7.175   5.668   1.00 96.24 347 A 1 
ATOM 2683 C CB  . ARG A 1 347 ? -3.450  6.054   3.358   1.00 94.25 347 A 1 
ATOM 2684 C CG  . ARG A 1 347 ? -2.748  4.790   2.828   1.00 91.93 347 A 1 
ATOM 2685 C CD  . ARG A 1 347 ? -1.259  5.062   2.547   1.00 88.89 347 A 1 
ATOM 2686 N NE  . ARG A 1 347 ? -0.608  3.922   1.873   1.00 84.54 347 A 1 
ATOM 2687 C CZ  . ARG A 1 347 ? 0.678   3.584   1.834   1.00 82.20 347 A 1 
ATOM 2688 N NH1 . ARG A 1 347 ? 1.616   4.206   2.477   1.00 77.09 347 A 1 
ATOM 2689 N NH2 . ARG A 1 347 ? 1.044   2.579   1.107   1.00 77.34 347 A 1 
ATOM 2690 N N   . LEU A 1 348 ? -5.890  8.091   3.637   1.00 95.90 348 A 1 
ATOM 2691 C CA  . LEU A 1 348 ? -6.490  9.337   4.114   1.00 96.15 348 A 1 
ATOM 2692 C C   . LEU A 1 348 ? -7.839  9.095   4.794   1.00 96.88 348 A 1 
ATOM 2693 O O   . LEU A 1 348 ? -8.019  9.533   5.931   1.00 97.08 348 A 1 
ATOM 2694 C CB  . LEU A 1 348 ? -6.644  10.327  2.945   1.00 95.84 348 A 1 
ATOM 2695 C CG  . LEU A 1 348 ? -5.326  10.965  2.475   1.00 94.56 348 A 1 
ATOM 2696 C CD1 . LEU A 1 348 ? -5.556  11.672  1.141   1.00 93.14 348 A 1 
ATOM 2697 C CD2 . LEU A 1 348 ? -4.803  11.997  3.472   1.00 92.83 348 A 1 
ATOM 2698 N N   . ALA A 1 349 ? -8.757  8.364   4.163   1.00 97.14 349 A 1 
ATOM 2699 C CA  . ALA A 1 349 ? -10.080 8.076   4.721   1.00 97.15 349 A 1 
ATOM 2700 C C   . ALA A 1 349 ? -9.982  7.325   6.058   1.00 97.29 349 A 1 
ATOM 2701 O O   . ALA A 1 349 ? -10.590 7.730   7.053   1.00 97.13 349 A 1 
ATOM 2702 C CB  . ALA A 1 349 ? -10.883 7.282   3.685   1.00 96.99 349 A 1 
ATOM 2703 N N   . MET A 1 350 ? -9.147  6.277   6.112   1.00 97.41 350 A 1 
ATOM 2704 C CA  . MET A 1 350 ? -8.933  5.500   7.337   1.00 97.12 350 A 1 
ATOM 2705 C C   . MET A 1 350 ? -8.356  6.370   8.461   1.00 97.55 350 A 1 
ATOM 2706 O O   . MET A 1 350 ? -8.877  6.384   9.579   1.00 97.14 350 A 1 
ATOM 2707 C CB  . MET A 1 350 ? -8.021  4.302   7.024   1.00 96.02 350 A 1 
ATOM 2708 C CG  . MET A 1 350 ? -7.997  3.299   8.181   1.00 92.19 350 A 1 
ATOM 2709 S SD  . MET A 1 350 ? -7.098  1.767   7.806   1.00 92.27 350 A 1 
ATOM 2710 C CE  . MET A 1 350 ? -7.491  0.814   9.298   1.00 86.02 350 A 1 
ATOM 2711 N N   . THR A 1 351 ? -7.316  7.151   8.158   1.00 97.44 351 A 1 
ATOM 2712 C CA  . THR A 1 351 ? -6.672  8.045   9.135   1.00 97.44 351 A 1 
ATOM 2713 C C   . THR A 1 351 ? -7.631  9.120   9.646   1.00 97.68 351 A 1 
ATOM 2714 O O   . THR A 1 351 ? -7.640  9.411   10.842  1.00 97.42 351 A 1 
ATOM 2715 C CB  . THR A 1 351 ? -5.429  8.710   8.527   1.00 96.96 351 A 1 
ATOM 2716 O OG1 . THR A 1 351 ? -4.502  7.723   8.149   1.00 94.83 351 A 1 
ATOM 2717 C CG2 . THR A 1 351 ? -4.698  9.626   9.514   1.00 94.81 351 A 1 
ATOM 2718 N N   . ALA A 1 352 ? -8.455  9.698   8.772   1.00 97.98 352 A 1 
ATOM 2719 C CA  . ALA A 1 352 ? -9.425  10.730  9.123   1.00 97.91 352 A 1 
ATOM 2720 C C   . ALA A 1 352 ? -10.435 10.228  10.162  1.00 97.88 352 A 1 
ATOM 2721 O O   . ALA A 1 352 ? -10.632 10.875  11.196  1.00 97.70 352 A 1 
ATOM 2722 C CB  . ALA A 1 352 ? -10.120 11.198  7.839   1.00 97.86 352 A 1 
ATOM 2723 N N   . LEU A 1 353 ? -11.026 9.045   9.938   1.00 98.27 353 A 1 
ATOM 2724 C CA  . LEU A 1 353 ? -12.038 8.488   10.838  1.00 98.22 353 A 1 
ATOM 2725 C C   . LEU A 1 353 ? -11.442 8.000   12.157  1.00 98.18 353 A 1 
ATOM 2726 O O   . LEU A 1 353 ? -12.039 8.239   13.206  1.00 97.47 353 A 1 
ATOM 2727 C CB  . LEU A 1 353 ? -12.837 7.379   10.138  1.00 97.95 353 A 1 
ATOM 2728 C CG  . LEU A 1 353 ? -14.021 7.870   9.273   1.00 96.54 353 A 1 
ATOM 2729 C CD1 . LEU A 1 353 ? -15.097 8.551   10.124  1.00 91.65 353 A 1 
ATOM 2730 C CD2 . LEU A 1 353 ? -13.616 8.834   8.170   1.00 92.21 353 A 1 
ATOM 2731 N N   . ILE A 1 354 ? -10.247 7.401   12.140  1.00 97.95 354 A 1 
ATOM 2732 C CA  . ILE A 1 354 ? -9.542  7.027   13.376  1.00 97.70 354 A 1 
ATOM 2733 C C   . ILE A 1 354 ? -9.275  8.274   14.224  1.00 97.57 354 A 1 
ATOM 2734 O O   . ILE A 1 354 ? -9.633  8.303   15.401  1.00 97.02 354 A 1 
ATOM 2735 C CB  . ILE A 1 354 ? -8.247  6.246   13.059  1.00 97.45 354 A 1 
ATOM 2736 C CG1 . ILE A 1 354 ? -8.600  4.859   12.480  1.00 96.79 354 A 1 
ATOM 2737 C CG2 . ILE A 1 354 ? -7.371  6.088   14.319  1.00 96.89 354 A 1 
ATOM 2738 C CD1 . ILE A 1 354 ? -7.403  4.101   11.897  1.00 94.84 354 A 1 
ATOM 2739 N N   . ARG A 1 355 ? -8.706  9.327   13.631  1.00 98.04 355 A 1 
ATOM 2740 C CA  . ARG A 1 355 ? -8.437  10.589  14.339  1.00 97.86 355 A 1 
ATOM 2741 C C   . ARG A 1 355 ? -9.706  11.215  14.891  1.00 98.00 355 A 1 
ATOM 2742 O O   . ARG A 1 355 ? -9.708  11.641  16.040  1.00 97.72 355 A 1 
ATOM 2743 C CB  . ARG A 1 355 ? -7.739  11.594  13.413  1.00 97.40 355 A 1 
ATOM 2744 C CG  . ARG A 1 355 ? -6.259  11.267  13.243  1.00 94.53 355 A 1 
ATOM 2745 C CD  . ARG A 1 355 ? -5.605  12.325  12.339  1.00 94.50 355 A 1 
ATOM 2746 N NE  . ARG A 1 355 ? -4.137  12.184  12.333  1.00 93.19 355 A 1 
ATOM 2747 C CZ  . ARG A 1 355 ? -3.313  12.621  13.273  1.00 94.32 355 A 1 
ATOM 2748 N NH1 . ARG A 1 355 ? -3.733  13.272  14.326  1.00 86.95 355 A 1 
ATOM 2749 N NH2 . ARG A 1 355 ? -2.039  12.408  13.162  1.00 88.77 355 A 1 
ATOM 2750 N N   . LYS A 1 356 ? -10.778 11.255  14.102  1.00 97.75 356 A 1 
ATOM 2751 C CA  . LYS A 1 356 ? -12.074 11.776  14.532  1.00 97.97 356 A 1 
ATOM 2752 C C   . LYS A 1 356 ? -12.581 11.050  15.774  1.00 97.95 356 A 1 
ATOM 2753 O O   . LYS A 1 356 ? -12.882 11.705  16.767  1.00 97.52 356 A 1 
ATOM 2754 C CB  . LYS A 1 356 ? -13.067 11.688  13.371  1.00 98.03 356 A 1 
ATOM 2755 C CG  . LYS A 1 356 ? -14.449 12.195  13.794  1.00 97.85 356 A 1 
ATOM 2756 C CD  . LYS A 1 356 ? -15.442 12.145  12.639  1.00 96.86 356 A 1 
ATOM 2757 C CE  . LYS A 1 356 ? -16.789 12.612  13.188  1.00 94.43 356 A 1 
ATOM 2758 N NZ  . LYS A 1 356 ? -17.852 12.523  12.166  1.00 89.87 356 A 1 
ATOM 2759 N N   . VAL A 1 357 ? -12.647 9.724   15.747  1.00 97.88 357 A 1 
ATOM 2760 C CA  . VAL A 1 357 ? -13.171 8.941   16.878  1.00 97.53 357 A 1 
ATOM 2761 C C   . VAL A 1 357 ? -12.309 9.131   18.121  1.00 97.44 357 A 1 
ATOM 2762 O O   . VAL A 1 357 ? -12.856 9.394   19.185  1.00 96.92 357 A 1 
ATOM 2763 C CB  . VAL A 1 357 ? -13.310 7.451   16.524  1.00 97.19 357 A 1 
ATOM 2764 C CG1 . VAL A 1 357 ? -13.741 6.614   17.740  1.00 95.07 357 A 1 
ATOM 2765 C CG2 . VAL A 1 357 ? -14.374 7.246   15.441  1.00 95.16 357 A 1 
ATOM 2766 N N   . LEU A 1 358 ? -10.982 9.065   18.005  1.00 96.98 358 A 1 
ATOM 2767 C CA  . LEU A 1 358 ? -10.078 9.242   19.148  1.00 96.58 358 A 1 
ATOM 2768 C C   . LEU A 1 358 ? -10.127 10.661  19.737  1.00 96.71 358 A 1 
ATOM 2769 O O   . LEU A 1 358 ? -9.929  10.829  20.934  1.00 95.94 358 A 1 
ATOM 2770 C CB  . LEU A 1 358 ? -8.644  8.880   18.728  1.00 96.18 358 A 1 
ATOM 2771 C CG  . LEU A 1 358 ? -8.411  7.388   18.401  1.00 95.40 358 A 1 
ATOM 2772 C CD1 . LEU A 1 358 ? -6.971  7.195   17.925  1.00 93.67 358 A 1 
ATOM 2773 C CD2 . LEU A 1 358 ? -8.647  6.475   19.603  1.00 93.54 358 A 1 
ATOM 2774 N N   . ALA A 1 359 ? -10.412 11.680  18.919  1.00 97.25 359 A 1 
ATOM 2775 C CA  . ALA A 1 359 ? -10.564 13.053  19.399  1.00 97.17 359 A 1 
ATOM 2776 C C   . ALA A 1 359 ? -11.928 13.303  20.060  1.00 97.36 359 A 1 
ATOM 2777 O O   . ALA A 1 359 ? -12.003 14.002  21.065  1.00 96.68 359 A 1 
ATOM 2778 C CB  . ALA A 1 359 ? -10.334 14.006  18.223  1.00 96.83 359 A 1 
ATOM 2779 N N   . GLU A 1 360 ? -13.014 12.754  19.501  1.00 97.30 360 A 1 
ATOM 2780 C CA  . GLU A 1 360 ? -14.379 12.942  20.015  1.00 97.28 360 A 1 
ATOM 2781 C C   . GLU A 1 360 ? -14.706 12.022  21.203  1.00 97.33 360 A 1 
ATOM 2782 O O   . GLU A 1 360 ? -15.587 12.347  22.000  1.00 95.90 360 A 1 
ATOM 2783 C CB  . GLU A 1 360 ? -15.398 12.734  18.876  1.00 97.14 360 A 1 
ATOM 2784 C CG  . GLU A 1 360 ? -15.370 13.861  17.823  1.00 96.23 360 A 1 
ATOM 2785 C CD  . GLU A 1 360 ? -16.357 13.674  16.651  1.00 96.19 360 A 1 
ATOM 2786 O OE1 . GLU A 1 360 ? -16.519 14.631  15.851  1.00 91.51 360 A 1 
ATOM 2787 O OE2 . GLU A 1 360 ? -16.934 12.576  16.473  1.00 92.52 360 A 1 
ATOM 2788 N N   . LYS A 1 361 ? -14.018 10.886  21.327  1.00 97.37 361 A 1 
ATOM 2789 C CA  . LYS A 1 361 ? -14.188 9.885   22.388  1.00 96.98 361 A 1 
ATOM 2790 C C   . LYS A 1 361 ? -12.830 9.503   22.988  1.00 97.18 361 A 1 
ATOM 2791 O O   . LYS A 1 361 ? -12.334 8.404   22.725  1.00 95.95 361 A 1 
ATOM 2792 C CB  . LYS A 1 361 ? -14.917 8.653   21.840  1.00 96.53 361 A 1 
ATOM 2793 C CG  . LYS A 1 361 ? -16.291 8.994   21.269  1.00 93.37 361 A 1 
ATOM 2794 C CD  . LYS A 1 361 ? -16.978 7.702   20.839  1.00 86.54 361 A 1 
ATOM 2795 C CE  . LYS A 1 361 ? -18.335 8.038   20.230  1.00 82.01 361 A 1 
ATOM 2796 N NZ  . LYS A 1 361 ? -19.027 6.798   19.832  1.00 72.13 361 A 1 
ATOM 2797 N N   . PRO A 1 362 ? -12.209 10.385  23.774  1.00 96.25 362 A 1 
ATOM 2798 C CA  . PRO A 1 362 ? -10.860 10.166  24.302  1.00 95.45 362 A 1 
ATOM 2799 C C   . PRO A 1 362 ? -10.752 8.994   25.284  1.00 95.48 362 A 1 
ATOM 2800 O O   . PRO A 1 362 ? -9.652  8.518   25.549  1.00 93.70 362 A 1 
ATOM 2801 C CB  . PRO A 1 362 ? -10.481 11.494  24.965  1.00 94.89 362 A 1 
ATOM 2802 C CG  . PRO A 1 362 ? -11.828 12.096  25.365  1.00 94.21 362 A 1 
ATOM 2803 C CD  . PRO A 1 362 ? -12.735 11.662  24.221  1.00 96.10 362 A 1 
ATOM 2804 N N   . GLU A 1 363 ? -11.875 8.519   25.827  1.00 96.23 363 A 1 
ATOM 2805 C CA  . GLU A 1 363 ? -11.968 7.348   26.697  1.00 95.96 363 A 1 
ATOM 2806 C C   . GLU A 1 363 ? -12.022 6.010   25.944  1.00 96.04 363 A 1 
ATOM 2807 O O   . GLU A 1 363 ? -11.927 4.950   26.573  1.00 93.50 363 A 1 
ATOM 2808 C CB  . GLU A 1 363 ? -13.177 7.508   27.643  1.00 95.19 363 A 1 
ATOM 2809 C CG  . GLU A 1 363 ? -14.589 7.311   27.026  1.00 89.89 363 A 1 
ATOM 2810 C CD  . GLU A 1 363 ? -15.119 8.454   26.131  1.00 84.18 363 A 1 
ATOM 2811 O OE1 . GLU A 1 363 ? -16.245 8.296   25.604  1.00 77.06 363 A 1 
ATOM 2812 O OE2 . GLU A 1 363 ? -14.428 9.478   25.953  1.00 77.84 363 A 1 
ATOM 2813 N N   . GLU A 1 364 ? -12.212 6.029   24.621  1.00 93.64 364 A 1 
ATOM 2814 C CA  . GLU A 1 364 ? -12.349 4.814   23.819  1.00 92.95 364 A 1 
ATOM 2815 C C   . GLU A 1 364 ? -11.001 4.109   23.638  1.00 92.76 364 A 1 
ATOM 2816 O O   . GLU A 1 364 ? -10.023 4.698   23.179  1.00 89.17 364 A 1 
ATOM 2817 C CB  . GLU A 1 364 ? -13.012 5.140   22.475  1.00 92.22 364 A 1 
ATOM 2818 C CG  . GLU A 1 364 ? -13.298 3.900   21.623  1.00 87.75 364 A 1 
ATOM 2819 C CD  . GLU A 1 364 ? -14.180 2.883   22.349  1.00 89.35 364 A 1 
ATOM 2820 O OE1 . GLU A 1 364 ? -13.615 1.926   22.935  1.00 82.12 364 A 1 
ATOM 2821 O OE2 . GLU A 1 364 ? -15.423 3.052   22.329  1.00 84.94 364 A 1 
ATOM 2822 N N   . PHE A 1 365 ? -10.982 2.821   23.983  1.00 95.12 365 A 1 
ATOM 2823 C CA  . PHE A 1 365 ? -9.781  1.989   23.902  1.00 94.87 365 A 1 
ATOM 2824 C C   . PHE A 1 365 ? -9.995  0.678   23.128  1.00 95.79 365 A 1 
ATOM 2825 O O   . PHE A 1 365 ? -9.021  -0.026  22.849  1.00 94.27 365 A 1 
ATOM 2826 C CB  . PHE A 1 365 ? -9.261  1.714   25.324  1.00 93.91 365 A 1 
ATOM 2827 C CG  . PHE A 1 365 ? -10.110 0.732   26.108  1.00 93.04 365 A 1 
ATOM 2828 C CD1 . PHE A 1 365 ? -11.224 1.179   26.841  1.00 89.14 365 A 1 
ATOM 2829 C CD2 . PHE A 1 365 ? -9.807  -0.643  26.076  1.00 90.94 365 A 1 
ATOM 2830 C CE1 . PHE A 1 365 ? -12.031 0.259   27.528  1.00 89.33 365 A 1 
ATOM 2831 C CE2 . PHE A 1 365 ? -10.613 -1.565  26.760  1.00 88.63 365 A 1 
ATOM 2832 C CZ  . PHE A 1 365 ? -11.729 -1.112  27.485  1.00 89.97 365 A 1 
ATOM 2833 N N   . ASP A 1 366 ? -11.242 0.313   22.780  1.00 95.68 366 A 1 
ATOM 2834 C CA  . ASP A 1 366 ? -11.544 -0.867  21.966  1.00 96.21 366 A 1 
ATOM 2835 C C   . ASP A 1 366 ? -11.255 -0.574  20.481  1.00 96.25 366 A 1 
ATOM 2836 O O   . ASP A 1 366 ? -11.986 0.213   19.867  1.00 95.32 366 A 1 
ATOM 2837 C CB  . ASP A 1 366 ? -13.000 -1.304  22.193  1.00 95.97 366 A 1 
ATOM 2838 C CG  . ASP A 1 366 ? -13.429 -2.558  21.405  1.00 95.42 366 A 1 
ATOM 2839 O OD1 . ASP A 1 366 ? -12.749 -3.015  20.455  1.00 92.68 366 A 1 
ATOM 2840 O OD2 . ASP A 1 366 ? -14.496 -3.122  21.739  1.00 92.80 366 A 1 
ATOM 2841 N N   . PRO A 1 367 ? -10.257 -1.240  19.855  1.00 96.79 367 A 1 
ATOM 2842 C CA  . PRO A 1 367 ? -9.897  -0.981  18.463  1.00 96.49 367 A 1 
ATOM 2843 C C   . PRO A 1 367 ? -11.068 -1.078  17.481  1.00 96.69 367 A 1 
ATOM 2844 O O   . PRO A 1 367 ? -11.122 -0.335  16.503  1.00 96.04 367 A 1 
ATOM 2845 C CB  . PRO A 1 367 ? -8.816  -2.014  18.127  1.00 95.73 367 A 1 
ATOM 2846 C CG  . PRO A 1 367 ? -8.154  -2.283  19.477  1.00 94.13 367 A 1 
ATOM 2847 C CD  . PRO A 1 367 ? -9.324  -2.206  20.441  1.00 96.09 367 A 1 
ATOM 2848 N N   . ARG A 1 368 ? -12.058 -1.940  17.757  1.00 96.68 368 A 1 
ATOM 2849 C CA  . ARG A 1 368 ? -13.226 -2.110  16.881  1.00 96.34 368 A 1 
ATOM 2850 C C   . ARG A 1 368 ? -14.075 -0.837  16.786  1.00 96.41 368 A 1 
ATOM 2851 O O   . ARG A 1 368 ? -14.756 -0.635  15.782  1.00 96.38 368 A 1 
ATOM 2852 C CB  . ARG A 1 368 ? -14.085 -3.271  17.392  1.00 96.81 368 A 1 
ATOM 2853 C CG  . ARG A 1 368 ? -13.307 -4.597  17.455  1.00 96.70 368 A 1 
ATOM 2854 C CD  . ARG A 1 368 ? -14.116 -5.691  18.147  1.00 96.30 368 A 1 
ATOM 2855 N NE  . ARG A 1 368 ? -14.368 -5.356  19.558  1.00 94.65 368 A 1 
ATOM 2856 C CZ  . ARG A 1 368 ? -15.089 -6.061  20.416  1.00 95.22 368 A 1 
ATOM 2857 N NH1 . ARG A 1 368 ? -15.640 -7.191  20.085  1.00 91.81 368 A 1 
ATOM 2858 N NH2 . ARG A 1 368 ? -15.257 -5.629  21.626  1.00 92.83 368 A 1 
ATOM 2859 N N   . LYS A 1 369 ? -14.030 0.026   17.796  1.00 97.65 369 A 1 
ATOM 2860 C CA  . LYS A 1 369 ? -14.827 1.259   17.868  1.00 97.28 369 A 1 
ATOM 2861 C C   . LYS A 1 369 ? -14.264 2.402   17.027  1.00 97.34 369 A 1 
ATOM 2862 O O   . LYS A 1 369 ? -15.032 3.282   16.650  1.00 96.26 369 A 1 
ATOM 2863 C CB  . LYS A 1 369 ? -14.999 1.685   19.333  1.00 97.14 369 A 1 
ATOM 2864 C CG  . LYS A 1 369 ? -15.733 0.653   20.201  1.00 96.09 369 A 1 
ATOM 2865 C CD  . LYS A 1 369 ? -17.164 0.399   19.722  1.00 91.61 369 A 1 
ATOM 2866 C CE  . LYS A 1 369 ? -17.867 -0.514  20.725  1.00 88.88 369 A 1 
ATOM 2867 N NZ  . LYS A 1 369 ? -19.251 -0.795  20.297  1.00 80.21 369 A 1 
ATOM 2868 N N   . TYR A 1 370 ? -12.968 2.376   16.702  1.00 96.21 370 A 1 
ATOM 2869 C CA  . TYR A 1 370 ? -12.370 3.342   15.780  1.00 96.30 370 A 1 
ATOM 2870 C C   . TYR A 1 370 ? -12.005 2.732   14.421  1.00 97.39 370 A 1 
ATOM 2871 O O   . TYR A 1 370 ? -12.094 3.424   13.406  1.00 96.55 370 A 1 
ATOM 2872 C CB  . TYR A 1 370 ? -11.199 4.063   16.459  1.00 95.22 370 A 1 
ATOM 2873 C CG  . TYR A 1 370 ? -10.124 3.175   17.058  1.00 96.15 370 A 1 
ATOM 2874 C CD1 . TYR A 1 370 ? -10.069 2.982   18.449  1.00 92.40 370 A 1 
ATOM 2875 C CD2 . TYR A 1 370 ? -9.148  2.599   16.227  1.00 93.85 370 A 1 
ATOM 2876 C CE1 . TYR A 1 370 ? -9.040  2.221   19.015  1.00 91.20 370 A 1 
ATOM 2877 C CE2 . TYR A 1 370 ? -8.120  1.826   16.789  1.00 90.65 370 A 1 
ATOM 2878 C CZ  . TYR A 1 370 ? -8.059  1.643   18.186  1.00 92.22 370 A 1 
ATOM 2879 O OH  . TYR A 1 370 ? -7.053  0.911   18.730  1.00 89.21 370 A 1 
ATOM 2880 N N   . LEU A 1 371 ? -11.683 1.435   14.356  1.00 96.46 371 A 1 
ATOM 2881 C CA  . LEU A 1 371 ? -11.454 0.739   13.088  1.00 96.93 371 A 1 
ATOM 2882 C C   . LEU A 1 371 ? -12.764 0.441   12.340  1.00 97.42 371 A 1 
ATOM 2883 O O   . LEU A 1 371 ? -12.788 0.514   11.118  1.00 97.36 371 A 1 
ATOM 2884 C CB  . LEU A 1 371 ? -10.667 -0.563  13.325  1.00 96.95 371 A 1 
ATOM 2885 C CG  . LEU A 1 371 ? -9.235  -0.378  13.866  1.00 96.36 371 A 1 
ATOM 2886 C CD1 . LEU A 1 371 ? -8.606  -1.747  14.126  1.00 94.66 371 A 1 
ATOM 2887 C CD2 . LEU A 1 371 ? -8.339  0.382   12.890  1.00 94.34 371 A 1 
ATOM 2888 N N   . GLY A 1 372 ? -13.862 0.153   13.049  1.00 97.59 372 A 1 
ATOM 2889 C CA  . GLY A 1 372 ? -15.177 -0.071  12.439  1.00 97.50 372 A 1 
ATOM 2890 C C   . GLY A 1 372 ? -15.656 1.124   11.598  1.00 97.95 372 A 1 
ATOM 2891 O O   . GLY A 1 372 ? -15.846 0.954   10.396  1.00 97.88 372 A 1 
ATOM 2892 N N   . PRO A 1 373 ? -15.774 2.336   12.171  1.00 98.14 373 A 1 
ATOM 2893 C CA  . PRO A 1 373 ? -16.115 3.535   11.398  1.00 98.03 373 A 1 
ATOM 2894 C C   . PRO A 1 373 ? -15.144 3.833   10.248  1.00 98.28 373 A 1 
ATOM 2895 O O   . PRO A 1 373 ? -15.584 4.260   9.183   1.00 97.95 373 A 1 
ATOM 2896 C CB  . PRO A 1 373 ? -16.135 4.680   12.416  1.00 97.46 373 A 1 
ATOM 2897 C CG  . PRO A 1 373 ? -16.493 3.972   13.722  1.00 95.79 373 A 1 
ATOM 2898 C CD  . PRO A 1 373 ? -15.777 2.634   13.593  1.00 97.71 373 A 1 
ATOM 2899 N N   . ALA A 1 374 ? -13.843 3.581   10.439  1.00 98.11 374 A 1 
ATOM 2900 C CA  . ALA A 1 374 ? -12.856 3.760   9.379   1.00 98.10 374 A 1 
ATOM 2901 C C   . ALA A 1 374 ? -13.090 2.790   8.208   1.00 98.22 374 A 1 
ATOM 2902 O O   . ALA A 1 374 ? -13.070 3.210   7.053   1.00 97.94 374 A 1 
ATOM 2903 C CB  . ALA A 1 374 ? -11.458 3.598   9.984   1.00 97.82 374 A 1 
ATOM 2904 N N   . ARG A 1 375 ? -13.381 1.514   8.498   1.00 98.16 375 A 1 
ATOM 2905 C CA  . ARG A 1 375 ? -13.737 0.503   7.492   1.00 98.13 375 A 1 
ATOM 2906 C C   . ARG A 1 375 ? -15.004 0.877   6.717   1.00 98.29 375 A 1 
ATOM 2907 O O   . ARG A 1 375 ? -15.026 0.757   5.500   1.00 98.17 375 A 1 
ATOM 2908 C CB  . ARG A 1 375 ? -13.894 -0.857  8.183   1.00 97.50 375 A 1 
ATOM 2909 C CG  . ARG A 1 375 ? -14.138 -1.994  7.175   1.00 95.88 375 A 1 
ATOM 2910 C CD  . ARG A 1 375 ? -14.480 -3.300  7.893   1.00 94.73 375 A 1 
ATOM 2911 N NE  . ARG A 1 375 ? -15.797 -3.208  8.538   1.00 90.42 375 A 1 
ATOM 2912 C CZ  . ARG A 1 375 ? -16.297 -4.035  9.428   1.00 90.84 375 A 1 
ATOM 2913 N NH1 . ARG A 1 375 ? -15.638 -5.085  9.847   1.00 81.33 375 A 1 
ATOM 2914 N NH2 . ARG A 1 375 ? -17.485 -3.803  9.910   1.00 81.76 375 A 1 
ATOM 2915 N N   . GLU A 1 376 ? -16.039 1.356   7.395   1.00 98.21 376 A 1 
ATOM 2916 C CA  . GLU A 1 376 ? -17.278 1.784   6.730   1.00 98.11 376 A 1 
ATOM 2917 C C   . GLU A 1 376 ? -17.052 2.983   5.798   1.00 98.33 376 A 1 
ATOM 2918 O O   . GLU A 1 376 ? -17.655 3.054   4.725   1.00 98.10 376 A 1 
ATOM 2919 C CB  . GLU A 1 376 ? -18.360 2.123   7.770   1.00 97.57 376 A 1 
ATOM 2920 C CG  . GLU A 1 376 ? -18.842 0.918   8.599   1.00 91.28 376 A 1 
ATOM 2921 C CD  . GLU A 1 376 ? -19.244 -0.286  7.741   1.00 87.05 376 A 1 
ATOM 2922 O OE1 . GLU A 1 376 ? -18.734 -1.401  8.016   1.00 77.37 376 A 1 
ATOM 2923 O OE2 . GLU A 1 376 ? -20.037 -0.073  6.797   1.00 78.97 376 A 1 
ATOM 2924 N N   . GLU A 1 377 ? -16.173 3.911   6.166   1.00 97.68 377 A 1 
ATOM 2925 C CA  . GLU A 1 377 ? -15.826 5.038   5.295   1.00 97.72 377 A 1 
ATOM 2926 C C   . GLU A 1 377 ? -14.989 4.596   4.087   1.00 98.04 377 A 1 
ATOM 2927 O O   . GLU A 1 377 ? -15.263 5.017   2.963   1.00 97.86 377 A 1 
ATOM 2928 C CB  . GLU A 1 377 ? -15.115 6.117   6.112   1.00 97.44 377 A 1 
ATOM 2929 C CG  . GLU A 1 377 ? -15.113 7.474   5.388   1.00 96.26 377 A 1 
ATOM 2930 C CD  . GLU A 1 377 ? -16.533 8.037   5.147   1.00 96.99 377 A 1 
ATOM 2931 O OE1 . GLU A 1 377 ? -16.694 8.848   4.219   1.00 93.21 377 A 1 
ATOM 2932 O OE2 . GLU A 1 377 ? -17.494 7.651   5.870   1.00 93.97 377 A 1 
ATOM 2933 N N   . LEU A 1 378 ? -14.036 3.676   4.296   1.00 97.75 378 A 1 
ATOM 2934 C CA  . LEU A 1 378 ? -13.294 3.049   3.199   1.00 97.58 378 A 1 
ATOM 2935 C C   . LEU A 1 378 ? -14.234 2.368   2.203   1.00 98.08 378 A 1 
ATOM 2936 O O   . LEU A 1 378 ? -14.080 2.544   0.996   1.00 97.99 378 A 1 
ATOM 2937 C CB  . LEU A 1 378 ? -12.311 2.011   3.762   1.00 96.58 378 A 1 
ATOM 2938 C CG  . LEU A 1 378 ? -11.045 2.576   4.414   1.00 94.21 378 A 1 
ATOM 2939 C CD1 . LEU A 1 378 ? -10.278 1.433   5.082   1.00 92.74 378 A 1 
ATOM 2940 C CD2 . LEU A 1 378 ? -10.134 3.207   3.367   1.00 92.77 378 A 1 
ATOM 2941 N N   . LYS A 1 379 ? -15.239 1.622   2.690   1.00 98.23 379 A 1 
ATOM 2942 C CA  . LYS A 1 379 ? -16.243 0.980   1.833   1.00 98.38 379 A 1 
ATOM 2943 C C   . LYS A 1 379 ? -16.959 1.996   0.939   1.00 98.51 379 A 1 
ATOM 2944 O O   . LYS A 1 379 ? -17.084 1.774   -0.261  1.00 98.55 379 A 1 
ATOM 2945 C CB  . LYS A 1 379 ? -17.240 0.192   2.695   1.00 98.26 379 A 1 
ATOM 2946 C CG  . LYS A 1 379 ? -18.155 -0.670  1.799   1.00 97.30 379 A 1 
ATOM 2947 C CD  . LYS A 1 379 ? -19.302 -1.344  2.548   1.00 95.33 379 A 1 
ATOM 2948 C CE  . LYS A 1 379 ? -20.372 -0.325  2.948   1.00 90.63 379 A 1 
ATOM 2949 N NZ  . LYS A 1 379 ? -21.719 -0.959  2.950   1.00 87.46 379 A 1 
ATOM 2950 N N   . LYS A 1 380 ? -17.398 3.123   1.506   1.00 98.49 380 A 1 
ATOM 2951 C CA  . LYS A 1 380 ? -18.048 4.198   0.727   1.00 98.43 380 A 1 
ATOM 2952 C C   . LYS A 1 380 ? -17.110 4.797   -0.319  1.00 98.57 380 A 1 
ATOM 2953 O O   . LYS A 1 380 ? -17.528 4.984   -1.459  1.00 98.42 380 A 1 
ATOM 2954 C CB  . LYS A 1 380 ? -18.514 5.325   1.647   1.00 97.95 380 A 1 
ATOM 2955 C CG  . LYS A 1 380 ? -19.638 4.929   2.610   1.00 88.71 380 A 1 
ATOM 2956 C CD  . LYS A 1 380 ? -19.866 6.138   3.514   1.00 89.52 380 A 1 
ATOM 2957 C CE  . LYS A 1 380 ? -20.571 5.791   4.812   1.00 78.34 380 A 1 
ATOM 2958 N NZ  . LYS A 1 380 ? -20.292 6.889   5.774   1.00 73.70 380 A 1 
ATOM 2959 N N   . LEU A 1 381 ? -15.860 5.064   0.063   1.00 98.03 381 A 1 
ATOM 2960 C CA  . LEU A 1 381 ? -14.845 5.583   -0.849  1.00 97.98 381 A 1 
ATOM 2961 C C   . LEU A 1 381 ? -14.641 4.637   -2.039  1.00 98.25 381 A 1 
ATOM 2962 O O   . LEU A 1 381 ? -14.732 5.070   -3.186  1.00 98.21 381 A 1 
ATOM 2963 C CB  . LEU A 1 381 ? -13.537 5.799   -0.064  1.00 97.68 381 A 1 
ATOM 2964 C CG  . LEU A 1 381 ? -12.328 6.151   -0.948  1.00 96.63 381 A 1 
ATOM 2965 C CD1 . LEU A 1 381 ? -12.465 7.534   -1.574  1.00 93.29 381 A 1 
ATOM 2966 C CD2 . LEU A 1 381 ? -11.056 6.106   -0.112  1.00 93.74 381 A 1 
ATOM 2967 N N   . TYR A 1 382 ? -14.413 3.344   -1.794  1.00 98.18 382 A 1 
ATOM 2968 C CA  . TYR A 1 382 ? -14.186 2.376   -2.866  1.00 98.24 382 A 1 
ATOM 2969 C C   . TYR A 1 382 ? -15.431 2.171   -3.737  1.00 98.40 382 A 1 
ATOM 2970 O O   . TYR A 1 382 ? -15.317 2.148   -4.961  1.00 98.40 382 A 1 
ATOM 2971 C CB  . TYR A 1 382 ? -13.686 1.057   -2.275  1.00 98.05 382 A 1 
ATOM 2972 C CG  . TYR A 1 382 ? -12.342 1.124   -1.570  1.00 97.75 382 A 1 
ATOM 2973 C CD1 . TYR A 1 382 ? -11.240 1.757   -2.178  1.00 96.86 382 A 1 
ATOM 2974 C CD2 . TYR A 1 382 ? -12.184 0.526   -0.303  1.00 96.68 382 A 1 
ATOM 2975 C CE1 . TYR A 1 382 ? -9.996  1.806   -1.522  1.00 96.09 382 A 1 
ATOM 2976 C CE2 . TYR A 1 382 ? -10.942 0.568   0.352   1.00 95.88 382 A 1 
ATOM 2977 C CZ  . TYR A 1 382 ? -9.844  1.210   -0.256  1.00 96.06 382 A 1 
ATOM 2978 O OH  . TYR A 1 382 ? -8.647  1.250   0.380   1.00 94.68 382 A 1 
ATOM 2979 N N   . ALA A 1 383 ? -16.631 2.120   -3.146  1.00 98.71 383 A 1 
ATOM 2980 C CA  . ALA A 1 383 ? -17.879 2.058   -3.907  1.00 98.73 383 A 1 
ATOM 2981 C C   . ALA A 1 383 ? -18.057 3.286   -4.819  1.00 98.70 383 A 1 
ATOM 2982 O O   . ALA A 1 383 ? -18.397 3.136   -5.995  1.00 98.54 383 A 1 
ATOM 2983 C CB  . ALA A 1 383 ? -19.048 1.902   -2.929  1.00 98.68 383 A 1 
ATOM 2984 N N   . HIS A 1 384 ? -17.752 4.488   -4.308  1.00 98.51 384 A 1 
ATOM 2985 C CA  . HIS A 1 384 ? -17.757 5.716   -5.103  1.00 98.41 384 A 1 
ATOM 2986 C C   . HIS A 1 384 ? -16.769 5.639   -6.278  1.00 98.47 384 A 1 
ATOM 2987 O O   . HIS A 1 384 ? -17.146 5.946   -7.412  1.00 98.19 384 A 1 
ATOM 2988 C CB  . HIS A 1 384 ? -17.446 6.920   -4.203  1.00 98.11 384 A 1 
ATOM 2989 C CG  . HIS A 1 384 ? -17.248 8.195   -4.982  1.00 97.78 384 A 1 
ATOM 2990 N ND1 . HIS A 1 384 ? -18.248 8.991   -5.514  1.00 90.24 384 A 1 
ATOM 2991 C CD2 . HIS A 1 384 ? -16.041 8.721   -5.355  1.00 92.88 384 A 1 
ATOM 2992 C CE1 . HIS A 1 384 ? -17.644 9.974   -6.189  1.00 93.37 384 A 1 
ATOM 2993 N NE2 . HIS A 1 384 ? -16.310 9.843   -6.121  1.00 94.33 384 A 1 
ATOM 2994 N N   . LYS A 1 385 ? -15.527 5.176   -6.044  1.00 98.24 385 A 1 
ATOM 2995 C CA  . LYS A 1 385 ? -14.528 5.019   -7.114  1.00 98.15 385 A 1 
ATOM 2996 C C   . LYS A 1 385 ? -15.003 4.042   -8.195  1.00 98.33 385 A 1 
ATOM 2997 O O   . LYS A 1 385 ? -14.955 4.380   -9.376  1.00 98.25 385 A 1 
ATOM 2998 C CB  . LYS A 1 385 ? -13.170 4.586   -6.534  1.00 97.86 385 A 1 
ATOM 2999 C CG  . LYS A 1 385 ? -12.481 5.632   -5.635  1.00 97.15 385 A 1 
ATOM 3000 C CD  . LYS A 1 385 ? -12.089 6.919   -6.362  1.00 96.00 385 A 1 
ATOM 3001 C CE  . LYS A 1 385 ? -11.349 7.842   -5.392  1.00 94.35 385 A 1 
ATOM 3002 N NZ  . LYS A 1 385 ? -10.971 9.126   -6.005  1.00 91.98 385 A 1 
ATOM 3003 N N   . ASN A 1 386 ? -15.539 2.886   -7.804  1.00 98.51 386 A 1 
ATOM 3004 C CA  . ASN A 1 386 ? -16.046 1.875   -8.736  1.00 98.60 386 A 1 
ATOM 3005 C C   . ASN A 1 386 ? -17.172 2.419   -9.630  1.00 98.55 386 A 1 
ATOM 3006 O O   . ASN A 1 386 ? -17.155 2.220   -10.845 1.00 98.30 386 A 1 
ATOM 3007 C CB  . ASN A 1 386 ? -16.535 0.650   -7.945  1.00 98.62 386 A 1 
ATOM 3008 C CG  . ASN A 1 386 ? -15.442 -0.098  -7.201  1.00 98.61 386 A 1 
ATOM 3009 O OD1 . ASN A 1 386 ? -14.261 0.175   -7.321  1.00 94.25 386 A 1 
ATOM 3010 N ND2 . ASN A 1 386 ? -15.821 -1.076  -6.412  1.00 94.53 386 A 1 
ATOM 3011 N N   . GLN A 1 387 ? -18.148 3.115   -9.027  1.00 98.70 387 A 1 
ATOM 3012 C CA  . GLN A 1 387 ? -19.342 3.606   -9.724  1.00 98.57 387 A 1 
ATOM 3013 C C   . GLN A 1 387 ? -19.078 4.870   -10.544 1.00 98.42 387 A 1 
ATOM 3014 O O   . GLN A 1 387 ? -19.519 4.983   -11.689 1.00 97.84 387 A 1 
ATOM 3015 C CB  . GLN A 1 387 ? -20.437 3.891   -8.688  1.00 98.32 387 A 1 
ATOM 3016 C CG  . GLN A 1 387 ? -21.004 2.605   -8.073  1.00 95.70 387 A 1 
ATOM 3017 C CD  . GLN A 1 387 ? -21.959 2.876   -6.912  1.00 95.66 387 A 1 
ATOM 3018 O OE1 . GLN A 1 387 ? -22.010 3.943   -6.327  1.00 88.11 387 A 1 
ATOM 3019 N NE2 . GLN A 1 387 ? -22.758 1.911   -6.521  1.00 86.83 387 A 1 
ATOM 3020 N N   . ASN A 1 388 ? -18.380 5.832   -9.946  1.00 98.44 388 A 1 
ATOM 3021 C CA  . ASN A 1 388 ? -18.361 7.195   -10.461 1.00 98.12 388 A 1 
ATOM 3022 C C   . ASN A 1 388 ? -17.051 7.566   -11.143 1.00 97.96 388 A 1 
ATOM 3023 O O   . ASN A 1 388 ? -17.044 8.526   -11.900 1.00 96.87 388 A 1 
ATOM 3024 C CB  . ASN A 1 388 ? -18.701 8.168   -9.322  1.00 97.84 388 A 1 
ATOM 3025 C CG  . ASN A 1 388 ? -20.066 7.878   -8.722  1.00 96.65 388 A 1 
ATOM 3026 O OD1 . ASN A 1 388 ? -21.071 7.844   -9.404  1.00 89.08 388 A 1 
ATOM 3027 N ND2 . ASN A 1 388 ? -20.136 7.638   -7.435  1.00 88.65 388 A 1 
ATOM 3028 N N   . VAL A 1 389 ? -15.956 6.840   -10.903 1.00 98.16 389 A 1 
ATOM 3029 C CA  . VAL A 1 389 ? -14.629 7.198   -11.434 1.00 97.97 389 A 1 
ATOM 3030 C C   . VAL A 1 389 ? -14.146 6.178   -12.452 1.00 97.98 389 A 1 
ATOM 3031 O O   . VAL A 1 389 ? -13.848 6.545   -13.589 1.00 97.50 389 A 1 
ATOM 3032 C CB  . VAL A 1 389 ? -13.601 7.410   -10.304 1.00 97.62 389 A 1 
ATOM 3033 C CG1 . VAL A 1 389 ? -12.275 7.942   -10.849 1.00 96.72 389 A 1 
ATOM 3034 C CG2 . VAL A 1 389 ? -14.124 8.408   -9.266  1.00 96.93 389 A 1 
ATOM 3035 N N   . LEU A 1 390 ? -14.097 4.902   -12.070 1.00 98.38 390 A 1 
ATOM 3036 C CA  . LEU A 1 390 ? -13.467 3.839   -12.857 1.00 98.39 390 A 1 
ATOM 3037 C C   . LEU A 1 390 ? -14.423 3.181   -13.856 1.00 98.37 390 A 1 
ATOM 3038 O O   . LEU A 1 390 ? -13.970 2.600   -14.838 1.00 97.93 390 A 1 
ATOM 3039 C CB  . LEU A 1 390 ? -12.859 2.803   -11.897 1.00 98.27 390 A 1 
ATOM 3040 C CG  . LEU A 1 390 ? -11.905 3.393   -10.839 1.00 97.75 390 A 1 
ATOM 3041 C CD1 . LEU A 1 390 ? -11.388 2.287   -9.933  1.00 96.79 390 A 1 
ATOM 3042 C CD2 . LEU A 1 390 ? -10.705 4.094   -11.468 1.00 96.25 390 A 1 
ATOM 3043 N N   . GLY A 1 391 ? -15.731 3.254   -13.620 1.00 98.41 391 A 1 
ATOM 3044 C CA  . GLY A 1 391 ? -16.754 2.601   -14.443 1.00 98.30 391 A 1 
ATOM 3045 C C   . GLY A 1 391 ? -16.793 1.071   -14.289 1.00 98.49 391 A 1 
ATOM 3046 O O   . GLY A 1 391 ? -17.401 0.392   -15.111 1.00 97.75 391 A 1 
ATOM 3047 N N   . SER A 1 392 ? -16.164 0.523   -13.248 1.00 98.64 392 A 1 
ATOM 3048 C CA  . SER A 1 392 ? -16.067 -0.930  -13.020 1.00 98.71 392 A 1 
ATOM 3049 C C   . SER A 1 392 ? -17.305 -1.551  -12.363 1.00 98.75 392 A 1 
ATOM 3050 O O   . SER A 1 392 ? -17.413 -2.775  -12.282 1.00 98.56 392 A 1 
ATOM 3051 C CB  . SER A 1 392 ? -14.815 -1.240  -12.198 1.00 98.63 392 A 1 
ATOM 3052 O OG  . SER A 1 392 ? -14.891 -0.636  -10.924 1.00 98.36 392 A 1 
ATOM 3053 N N   . ALA A 1 393 ? -18.248 -0.744  -11.891 1.00 98.75 393 A 1 
ATOM 3054 C CA  . ALA A 1 393 ? -19.488 -1.227  -11.296 1.00 98.74 393 A 1 
ATOM 3055 C C   . ALA A 1 393 ? -20.340 -2.005  -12.318 1.00 98.67 393 A 1 
ATOM 3056 O O   . ALA A 1 393 ? -20.561 -1.545  -13.438 1.00 98.24 393 A 1 
ATOM 3057 C CB  . ALA A 1 393 ? -20.249 -0.035  -10.710 1.00 98.56 393 A 1 
ATOM 3058 N N   . GLY A 1 394 ? -20.824 -3.188  -11.923 1.00 98.63 394 A 1 
ATOM 3059 C CA  . GLY A 1 394 ? -21.632 -4.069  -12.776 1.00 98.54 394 A 1 
ATOM 3060 C C   . GLY A 1 394 ? -20.843 -4.892  -13.806 1.00 98.59 394 A 1 
ATOM 3061 O O   . GLY A 1 394 ? -21.470 -5.547  -14.634 1.00 97.73 394 A 1 
ATOM 3062 N N   . GLN A 1 395 ? -19.502 -4.888  -13.757 1.00 98.52 395 A 1 
ATOM 3063 C CA  . GLN A 1 395 ? -18.620 -5.541  -14.746 1.00 98.40 395 A 1 
ATOM 3064 C C   . GLN A 1 395 ? -18.165 -6.966  -14.364 1.00 98.22 395 A 1 
ATOM 3065 O O   . GLN A 1 395 ? -17.242 -7.503  -14.988 1.00 96.89 395 A 1 
ATOM 3066 C CB  . GLN A 1 395 ? -17.416 -4.624  -15.028 1.00 98.26 395 A 1 
ATOM 3067 C CG  . GLN A 1 395 ? -17.810 -3.252  -15.602 1.00 97.78 395 A 1 
ATOM 3068 C CD  . GLN A 1 395 ? -18.404 -3.303  -17.006 1.00 97.66 395 A 1 
ATOM 3069 O OE1 . GLN A 1 395 ? -18.355 -4.297  -17.722 1.00 90.68 395 A 1 
ATOM 3070 N NE2 . GLN A 1 395 ? -18.982 -2.216  -17.467 1.00 90.35 395 A 1 
ATOM 3071 N N   . VAL A 1 396 ? -18.799 -7.589  -13.345 1.00 97.79 396 A 1 
ATOM 3072 C CA  . VAL A 1 396 ? -18.523 -8.971  -12.901 1.00 97.16 396 A 1 
ATOM 3073 C C   . VAL A 1 396 ? -18.886 -10.004 -13.962 1.00 93.96 396 A 1 
ATOM 3074 O O   . VAL A 1 396 ? -19.982 -9.898  -14.550 1.00 82.05 396 A 1 
ATOM 3075 C CB  . VAL A 1 396 ? -19.203 -9.273  -11.557 1.00 95.73 396 A 1 
ATOM 3076 C CG1 . VAL A 1 396 ? -19.084 -10.747 -11.148 1.00 91.43 396 A 1 
ATOM 3077 C CG2 . VAL A 1 396 ? -18.527 -8.435  -10.467 1.00 91.13 396 A 1 
ATOM 3078 O OXT . VAL A 1 396 ? -18.040 -10.926 -14.143 1.00 89.75 396 A 1 
#
