# 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_if04837
#
_entry.id if04837
#
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 LYS 2   
1 n PRO 3   
1 n PRO 4   
1 n VAL 5   
1 n HIS 6   
1 n ALA 7   
1 n GLY 8   
1 n PRO 9   
1 n VAL 10  
1 n PRO 11  
1 n LYS 12  
1 n PRO 13  
1 n ALA 14  
1 n GLY 15  
1 n PHE 16  
1 n TRP 17  
1 n ASN 18  
1 n LYS 19  
1 n PRO 20  
1 n ASP 21  
1 n THR 22  
1 n CYS 23  
1 n VAL 24  
1 n LEU 25  
1 n PRO 26  
1 n GLN 27  
1 n LEU 28  
1 n ILE 29  
1 n VAL 30  
1 n TYR 31  
1 n VAL 32  
1 n LYS 33  
1 n ALA 34  
1 n ARG 35  
1 n LYS 36  
1 n PHE 37  
1 n CYS 38  
1 n PHE 39  
1 n THR 40  
1 n ALA 41  
1 n ALA 42  
1 n ILE 43  
1 n SER 44  
1 n PHE 45  
1 n SER 46  
1 n HIS 47  
1 n ASN 48  
1 n GLY 49  
1 n GLN 50  
1 n ILE 51  
1 n SER 52  
1 n ALA 53  
1 n ALA 54  
1 n GLY 55  
1 n SER 56  
1 n GLN 57  
1 n ASN 58  
1 n GLY 59  
1 n ASP 60  
1 n LYS 61  
1 n LYS 62  
1 n ARG 63  
1 n HIS 64  
1 n LYS 65  
1 n GLU 66  
1 n LYS 67  
1 n GLN 68  
1 n MET 69  
1 n PRO 70  
1 n ASP 71  
1 n LEU 72  
1 n SER 73  
1 n PRO 74  
1 n LYS 75  
1 n GLU 76  
1 n ASN 77  
1 n TYR 78  
1 n LEU 79  
1 n ARG 80  
1 n ALA 81  
1 n LEU 82  
1 n ARG 83  
1 n HIS 84  
1 n GLU 85  
1 n GLU 86  
1 n THR 87  
1 n GLU 88  
1 n TYR 89  
1 n VAL 90  
1 n PRO 91  
1 n VAL 92  
1 n GLY 93  
1 n VAL 94  
1 n GLY 95  
1 n GLY 96  
1 n ASP 97  
1 n LEU 98  
1 n ALA 99  
1 n ARG 100 
1 n CYS 101 
1 n GLY 102 
1 n GLY 103 
1 n ASN 104 
1 n THR 105 
1 n PRO 106 
1 n CYS 107 
1 n GLU 108 
1 n LYS 109 
1 n GLY 110 
1 n ASP 111 
1 n PRO 112 
1 n ASP 113 
1 n SER 114 
1 n ASN 115 
1 n VAL 116 
1 n ALA 117 
1 n ASP 118 
1 n ALA 119 
1 n PHE 120 
1 n GLY 121 
1 n VAL 122 
1 n ARG 123 
1 n TRP 124 
1 n THR 125 
1 n ARG 126 
1 n SER 127 
1 n ASP 128 
1 n ALA 129 
1 n ALA 130 
1 n LEU 131 
1 n GLY 132 
1 n ALA 133 
1 n LEU 134 
1 n ILE 135 
1 n PRO 136 
1 n VAL 137 
1 n THR 138 
1 n ASP 139 
1 n TYR 140 
1 n PHE 141 
1 n ILE 142 
1 n LEU 143 
1 n LYS 144 
1 n ASP 145 
1 n ILE 146 
1 n THR 147 
1 n GLN 148 
1 n TRP 149 
1 n LYS 150 
1 n LYS 151 
1 n THR 152 
1 n ILE 153 
1 n ALA 154 
1 n ILE 155 
1 n PRO 156 
1 n ARG 157 
1 n MET 158 
1 n GLU 159 
1 n ASP 160 
1 n TYR 161 
1 n ASP 162 
1 n TRP 163 
1 n THR 164 
1 n ARG 165 
1 n LEU 166 
1 n ALA 167 
1 n GLU 168 
1 n GLN 169 
1 n ASP 170 
1 n ARG 171 
1 n ALA 172 
1 n ALA 173 
1 n ILE 174 
1 n ASP 175 
1 n PRO 176 
1 n GLU 177 
1 n LYS 178 
1 n ARG 179 
1 n GLN 180 
1 n ALA 181 
1 n LEU 182 
1 n GLY 183 
1 n PHE 184 
1 n PHE 185 
1 n GLY 186 
1 n HIS 187 
1 n CYS 188 
1 n GLY 189 
1 n VAL 190 
1 n TRP 191 
1 n GLU 192 
1 n ARG 193 
1 n LEU 194 
1 n ALA 195 
1 n ALA 196 
1 n LEU 197 
1 n MET 198 
1 n GLY 199 
1 n PHE 200 
1 n GLU 201 
1 n GLU 202 
1 n ALA 203 
1 n MET 204 
1 n ILE 205 
1 n ALA 206 
1 n LEU 207 
1 n VAL 208 
1 n GLU 209 
1 n GLU 210 
1 n PRO 211 
1 n GLU 212 
1 n ALA 213 
1 n CYS 214 
1 n ASP 215 
1 n GLU 216 
1 n LEU 217 
1 n PHE 218 
1 n ALA 219 
1 n ALA 220 
1 n ILE 221 
1 n THR 222 
1 n ASP 223 
1 n TYR 224 
1 n LYS 225 
1 n ILE 226 
1 n LYS 227 
1 n LEU 228 
1 n ALA 229 
1 n GLU 230 
1 n ALA 231 
1 n ALA 232 
1 n ALA 233 
1 n ARG 234 
1 n HIS 235 
1 n TYR 236 
1 n LYS 237 
1 n ALA 238 
1 n ASP 239 
1 n ILE 240 
1 n PHE 241 
1 n VAL 242 
1 n ASN 243 
1 n PHE 244 
1 n ASP 245 
1 n ASP 246 
1 n LEU 247 
1 n ALA 248 
1 n THR 249 
1 n GLU 250 
1 n ARG 251 
1 n ASN 252 
1 n LEU 253 
1 n PHE 254 
1 n MET 255 
1 n SER 256 
1 n PRO 257 
1 n GLU 258 
1 n THR 259 
1 n TYR 260 
1 n ARG 261 
1 n ARG 262 
1 n LEU 263 
1 n ILE 264 
1 n LYS 265 
1 n PRO 266 
1 n HIS 267 
1 n HIS 268 
1 n ARG 269 
1 n ARG 270 
1 n LEU 271 
1 n ASN 272 
1 n ASP 273 
1 n ALA 274 
1 n VAL 275 
1 n ARG 276 
1 n ASN 277 
1 n LEU 278 
1 n GLY 279 
1 n MET 280 
1 n ILE 281 
1 n PRO 282 
1 n VAL 283 
1 n GLN 284 
1 n HIS 285 
1 n THR 286 
1 n CYS 287 
1 n GLY 288 
1 n TYR 289 
1 n ALA 290 
1 n GLU 291 
1 n THR 292 
1 n CYS 293 
1 n VAL 294 
1 n GLU 295 
1 n ASP 296 
1 n TYR 297 
1 n ILE 298 
1 n GLU 299 
1 n THR 300 
1 n GLY 301 
1 n ALA 302 
1 n GLU 303 
1 n ALA 304 
1 n TRP 305 
1 n ASN 306 
1 n SER 307 
1 n VAL 308 
1 n GLN 309 
1 n PRO 310 
1 n SER 311 
1 n ASN 312 
1 n ASN 313 
1 n ILE 314 
1 n ALA 315 
1 n ALA 316 
1 n LEU 317 
1 n LEU 318 
1 n ASP 319 
1 n LYS 320 
1 n TYR 321 
1 n GLY 322 
1 n ASP 323 
1 n ARG 324 
1 n PHE 325 
1 n VAL 326 
1 n PHE 327 
1 n GLU 328 
1 n GLY 329 
1 n GLY 330 
1 n PHE 331 
1 n ASP 332 
1 n SER 333 
1 n ALA 334 
1 n GLY 335 
1 n LYS 336 
1 n PRO 337 
1 n GLY 338 
1 n ARG 339 
1 n PRO 340 
1 n ASP 341 
1 n ALA 342 
1 n SER 343 
1 n LEU 344 
1 n GLU 345 
1 n GLU 346 
1 n ILE 347 
1 n GLU 348 
1 n ALA 349 
1 n GLU 350 
1 n VAL 351 
1 n GLU 352 
1 n ARG 353 
1 n CYS 354 
1 n PHE 355 
1 n ARG 356 
1 n GLU 357 
1 n TYR 358 
1 n GLY 359 
1 n GLY 360 
1 n ARG 361 
1 n LYS 362 
1 n GLY 363 
1 n PHE 364 
1 n VAL 365 
1 n PHE 366 
1 n LEU 367 
1 n GLY 368 
1 n THR 369 
1 n LEU 370 
1 n VAL 371 
1 n ASN 372 
1 n SER 373 
1 n ALA 374 
1 n ALA 375 
1 n ASN 376 
1 n LYS 377 
1 n ASN 378 
1 n ALA 379 
1 n ALA 380 
1 n ALA 381 
1 n GLN 382 
1 n SER 383 
1 n ARG 384 
1 n ILE 385 
1 n MET 386 
1 n PHE 387 
1 n GLU 388 
1 n THR 389 
1 n ALA 390 
1 n ASN 391 
1 n ARG 392 
1 n ILE 393 
1 n ARG 394 
1 n PHE 395 
1 n ALA 396 
1 n GLY 397 
1 n LYS 398 
1 n ASN 399 
1 n GLN 400 
1 n GLU 401 
1 n GLU 402 
1 n LEU 403 
#
_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 @ 2025-11-13 22:12:07)"
_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 78.99
_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 LYS . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LEU . 403 A 403 
#
_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   ? -41.705 51.668  3.225   1.00 18.69 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -41.964 50.667  4.273   1.00 41.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -42.940 49.640  3.719   1.00 44.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -44.084 49.988  3.452   1.00 41.23 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -42.536 51.321  5.544   1.00 41.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -41.474 52.087  6.350   1.00 38.90 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -42.193 53.001  7.735   1.00 34.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -40.703 53.725  8.481   1.00 29.33 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -42.485 48.413  3.476   1.00 19.43 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -43.318 47.209  3.261   1.00 34.54 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -42.682 46.080  4.081   1.00 34.60 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -41.454 46.009  4.083   1.00 32.43 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -43.407 46.818  1.768   1.00 34.11 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -44.499 47.575  0.994   1.00 31.53 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -44.641 47.039  -0.442  1.00 29.29 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -45.787 47.737  -1.189  1.00 28.05 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -45.927 47.233  -2.582  1.00 22.92 2   A 1 
ATOM 18   N N   . PRO A 1 3   ? -43.464 45.270  4.787   1.00 24.20 3   A 1 
ATOM 19   C CA  . PRO A 1 3   ? -42.948 44.249  5.700   1.00 33.07 3   A 1 
ATOM 20   C C   . PRO A 1 3   ? -42.541 42.962  4.959   1.00 34.59 3   A 1 
ATOM 21   O O   . PRO A 1 3   ? -42.962 42.765  3.811   1.00 32.46 3   A 1 
ATOM 22   C CB  . PRO A 1 3   ? -44.089 44.019  6.698   1.00 31.33 3   A 1 
ATOM 23   C CG  . PRO A 1 3   ? -45.339 44.235  5.848   1.00 31.40 3   A 1 
ATOM 24   C CD  . PRO A 1 3   ? -44.920 45.307  4.844   1.00 37.09 3   A 1 
ATOM 25   N N   . PRO A 1 4   ? -41.732 42.088  5.585   1.00 23.12 4   A 1 
ATOM 26   C CA  . PRO A 1 4   ? -41.229 40.866  4.967   1.00 30.71 4   A 1 
ATOM 27   C C   . PRO A 1 4   ? -42.278 39.744  4.953   1.00 32.07 4   A 1 
ATOM 28   O O   . PRO A 1 4   ? -43.077 39.597  5.875   1.00 31.03 4   A 1 
ATOM 29   C CB  . PRO A 1 4   ? -39.982 40.491  5.777   1.00 29.03 4   A 1 
ATOM 30   C CG  . PRO A 1 4   ? -40.320 40.991  7.183   1.00 29.21 4   A 1 
ATOM 31   C CD  . PRO A 1 4   ? -41.188 42.223  6.937   1.00 34.71 4   A 1 
ATOM 32   N N   . VAL A 1 5   ? -42.244 38.941  3.889   1.00 18.49 5   A 1 
ATOM 33   C CA  . VAL A 1 5   ? -43.106 37.773  3.675   1.00 29.80 5   A 1 
ATOM 34   C C   . VAL A 1 5   ? -42.467 36.543  4.323   1.00 30.52 5   A 1 
ATOM 35   O O   . VAL A 1 5   ? -41.342 36.178  3.988   1.00 28.48 5   A 1 
ATOM 36   C CB  . VAL A 1 5   ? -43.349 37.560  2.164   1.00 27.41 5   A 1 
ATOM 37   C CG1 . VAL A 1 5   ? -44.244 36.350  1.883   1.00 23.15 5   A 1 
ATOM 38   C CG2 . VAL A 1 5   ? -44.013 38.797  1.530   1.00 26.25 5   A 1 
ATOM 39   N N   . HIS A 1 6   ? -43.182 35.902  5.247   1.00 21.72 6   A 1 
ATOM 40   C CA  . HIS A 1 6   ? -42.823 34.608  5.827   1.00 28.86 6   A 1 
ATOM 41   C C   . HIS A 1 6   ? -43.098 33.472  4.828   1.00 28.42 6   A 1 
ATOM 42   O O   . HIS A 1 6   ? -44.214 33.336  4.332   1.00 27.31 6   A 1 
ATOM 43   C CB  . HIS A 1 6   ? -43.619 34.377  7.123   1.00 27.56 6   A 1 
ATOM 44   C CG  . HIS A 1 6   ? -42.996 34.990  8.352   1.00 24.67 6   A 1 
ATOM 45   N ND1 . HIS A 1 6   ? -41.888 34.506  9.008   1.00 21.51 6   A 1 
ATOM 46   C CD2 . HIS A 1 6   ? -43.437 36.073  9.061   1.00 21.99 6   A 1 
ATOM 47   C CE1 . HIS A 1 6   ? -41.666 35.281  10.083  1.00 21.98 6   A 1 
ATOM 48   N NE2 . HIS A 1 6   ? -42.587 36.250  10.157  1.00 23.34 6   A 1 
ATOM 49   N N   . ALA A 1 7   ? -42.094 32.630  4.574   1.00 20.70 7   A 1 
ATOM 50   C CA  . ALA A 1 7   ? -42.256 31.356  3.880   1.00 27.97 7   A 1 
ATOM 51   C C   . ALA A 1 7   ? -42.678 30.266  4.882   1.00 28.67 7   A 1 
ATOM 52   O O   . ALA A 1 7   ? -42.020 30.063  5.899   1.00 27.27 7   A 1 
ATOM 53   C CB  . ALA A 1 7   ? -40.955 31.021  3.142   1.00 26.18 7   A 1 
ATOM 54   N N   . GLY A 1 8   ? -43.794 29.604  4.610   1.00 24.33 8   A 1 
ATOM 55   C CA  . GLY A 1 8   ? -44.313 28.475  5.386   1.00 32.07 8   A 1 
ATOM 56   C C   . GLY A 1 8   ? -43.629 27.139  5.045   1.00 33.03 8   A 1 
ATOM 57   O O   . GLY A 1 8   ? -42.897 27.056  4.055   1.00 30.57 8   A 1 
ATOM 58   N N   . PRO A 1 9   ? -43.856 26.089  5.845   1.00 20.92 9   A 1 
ATOM 59   C CA  . PRO A 1 9   ? -43.143 24.816  5.738   1.00 26.21 9   A 1 
ATOM 60   C C   . PRO A 1 9   ? -43.667 23.923  4.601   1.00 27.31 9   A 1 
ATOM 61   O O   . PRO A 1 9   ? -44.866 23.834  4.351   1.00 25.64 9   A 1 
ATOM 62   C CB  . PRO A 1 9   ? -43.297 24.160  7.115   1.00 24.77 9   A 1 
ATOM 63   C CG  . PRO A 1 9   ? -44.657 24.674  7.593   1.00 24.69 9   A 1 
ATOM 64   C CD  . PRO A 1 9   ? -44.751 26.075  6.994   1.00 29.07 9   A 1 
ATOM 65   N N   . VAL A 1 10  ? -42.739 23.216  3.954   1.00 18.76 10  A 1 
ATOM 66   C CA  . VAL A 1 10  ? -42.985 22.219  2.896   1.00 23.60 10  A 1 
ATOM 67   C C   . VAL A 1 10  ? -43.544 20.921  3.510   1.00 24.61 10  A 1 
ATOM 68   O O   . VAL A 1 10  ? -43.005 20.462  4.519   1.00 22.87 10  A 1 
ATOM 69   C CB  . VAL A 1 10  ? -41.674 21.942  2.124   1.00 21.72 10  A 1 
ATOM 70   C CG1 . VAL A 1 10  ? -41.859 20.942  0.980   1.00 17.83 10  A 1 
ATOM 71   C CG2 . VAL A 1 10  ? -41.102 23.235  1.518   1.00 18.65 10  A 1 
ATOM 72   N N   . PRO A 1 11  ? -44.591 20.298  2.948   1.00 19.85 11  A 1 
ATOM 73   C CA  . PRO A 1 11  ? -45.197 19.089  3.504   1.00 23.92 11  A 1 
ATOM 74   C C   . PRO A 1 11  ? -44.403 17.812  3.174   1.00 24.97 11  A 1 
ATOM 75   O O   . PRO A 1 11  ? -43.875 17.643  2.078   1.00 23.34 11  A 1 
ATOM 76   C CB  . PRO A 1 11  ? -46.621 19.055  2.944   1.00 22.44 11  A 1 
ATOM 77   C CG  . PRO A 1 11  ? -46.480 19.752  1.592   1.00 22.25 11  A 1 
ATOM 78   C CD  . PRO A 1 11  ? -45.360 20.766  1.805   1.00 25.30 11  A 1 
ATOM 79   N N   . LYS A 1 12  ? -44.365 16.881  4.138   1.00 19.21 12  A 1 
ATOM 80   C CA  . LYS A 1 12  ? -43.847 15.510  3.988   1.00 22.97 12  A 1 
ATOM 81   C C   . LYS A 1 12  ? -44.863 14.628  3.238   1.00 23.08 12  A 1 
ATOM 82   O O   . LYS A 1 12  ? -46.050 14.729  3.549   1.00 21.24 12  A 1 
ATOM 83   C CB  . LYS A 1 12  ? -43.588 14.882  5.373   1.00 21.81 12  A 1 
ATOM 84   C CG  . LYS A 1 12  ? -42.454 15.532  6.180   1.00 18.81 12  A 1 
ATOM 85   C CD  . LYS A 1 12  ? -42.294 14.833  7.542   1.00 17.30 12  A 1 
ATOM 86   C CE  . LYS A 1 12  ? -41.135 15.449  8.335   1.00 15.27 12  A 1 
ATOM 87   N NZ  . LYS A 1 12  ? -40.959 14.799  9.657   1.00 13.73 12  A 1 
ATOM 88   N N   . PRO A 1 13  ? -44.435 13.702  2.361   1.00 18.30 13  A 1 
ATOM 89   C CA  . PRO A 1 13  ? -45.332 12.683  1.821   1.00 19.99 13  A 1 
ATOM 90   C C   . PRO A 1 13  ? -45.574 11.553  2.827   1.00 20.61 13  A 1 
ATOM 91   O O   . PRO A 1 13  ? -44.648 11.040  3.452   1.00 19.26 13  A 1 
ATOM 92   C CB  . PRO A 1 13  ? -44.708 12.176  0.516   1.00 18.40 13  A 1 
ATOM 93   C CG  . PRO A 1 13  ? -43.446 13.017  0.336   1.00 17.58 13  A 1 
ATOM 94   C CD  . PRO A 1 13  ? -43.145 13.591  1.717   1.00 18.94 13  A 1 
ATOM 95   N N   . ALA A 1 14  ? -46.837 11.184  2.975   1.00 19.50 14  A 1 
ATOM 96   C CA  . ALA A 1 14  ? -47.326 10.058  3.767   1.00 24.16 14  A 1 
ATOM 97   C C   . ALA A 1 14  ? -47.076 8.713   3.059   1.00 24.64 14  A 1 
ATOM 98   O O   . ALA A 1 14  ? -46.974 8.638   1.838   1.00 23.61 14  A 1 
ATOM 99   C CB  . ALA A 1 14  ? -48.811 10.290  4.057   1.00 22.44 14  A 1 
ATOM 100  N N   . GLY A 1 15  ? -46.966 7.660   3.876   1.00 19.39 15  A 1 
ATOM 101  C CA  . GLY A 1 15  ? -46.540 6.326   3.476   1.00 22.46 15  A 1 
ATOM 102  C C   . GLY A 1 15  ? -47.534 5.511   2.649   1.00 23.01 15  A 1 
ATOM 103  O O   . GLY A 1 15  ? -48.734 5.769   2.628   1.00 21.46 15  A 1 
ATOM 104  N N   . PHE A 1 16  ? -47.002 4.460   2.042   1.00 14.46 16  A 1 
ATOM 105  C CA  . PHE A 1 16  ? -47.757 3.311   1.551   1.00 15.47 16  A 1 
ATOM 106  C C   . PHE A 1 16  ? -47.047 2.032   2.004   1.00 16.12 16  A 1 
ATOM 107  O O   . PHE A 1 16  ? -45.931 1.743   1.592   1.00 15.09 16  A 1 
ATOM 108  C CB  . PHE A 1 16  ? -47.936 3.384   0.023   1.00 14.41 16  A 1 
ATOM 109  C CG  . PHE A 1 16  ? -49.368 3.664   -0.400  1.00 12.39 16  A 1 
ATOM 110  C CD1 . PHE A 1 16  ? -50.229 2.591   -0.694  1.00 11.46 16  A 1 
ATOM 111  C CD2 . PHE A 1 16  ? -49.839 4.983   -0.487  1.00 11.57 16  A 1 
ATOM 112  C CE1 . PHE A 1 16  ? -51.556 2.842   -1.082  1.00 11.08 16  A 1 
ATOM 113  C CE2 . PHE A 1 16  ? -51.169 5.229   -0.867  1.00 11.57 16  A 1 
ATOM 114  C CZ  . PHE A 1 16  ? -52.026 4.162   -1.168  1.00 12.44 16  A 1 
ATOM 115  N N   . TRP A 1 17  ? -47.704 1.293   2.891   1.00 17.13 17  A 1 
ATOM 116  C CA  . TRP A 1 17  ? -47.433 -0.116  3.168   1.00 17.03 17  A 1 
ATOM 117  C C   . TRP A 1 17  ? -48.595 -0.916  2.590   1.00 17.34 17  A 1 
ATOM 118  O O   . TRP A 1 17  ? -49.733 -0.628  2.954   1.00 16.19 17  A 1 
ATOM 119  C CB  . TRP A 1 17  ? -47.340 -0.358  4.681   1.00 15.94 17  A 1 
ATOM 120  C CG  . TRP A 1 17  ? -46.005 -0.111  5.311   1.00 14.18 17  A 1 
ATOM 121  C CD1 . TRP A 1 17  ? -45.564 1.062   5.810   1.00 12.50 17  A 1 
ATOM 122  C CD2 . TRP A 1 17  ? -44.923 -1.073  5.544   1.00 12.88 17  A 1 
ATOM 123  N NE1 . TRP A 1 17  ? -44.294 0.898   6.325   1.00 12.34 17  A 1 
ATOM 124  C CE2 . TRP A 1 17  ? -43.849 -0.393  6.194   1.00 13.07 17  A 1 
ATOM 125  C CE3 . TRP A 1 17  ? -44.754 -2.447  5.276   1.00 15.36 17  A 1 
ATOM 126  C CZ2 . TRP A 1 17  ? -42.669 -1.052  6.562   1.00 15.48 17  A 1 
ATOM 127  C CZ3 . TRP A 1 17  ? -43.560 -3.115  5.646   1.00 15.39 17  A 1 
ATOM 128  C CH2 . TRP A 1 17  ? -42.521 -2.422  6.280   1.00 15.73 17  A 1 
ATOM 129  N N   . ASN A 1 18  ? -48.297 -1.899  1.738   1.00 15.19 18  A 1 
ATOM 130  C CA  . ASN A 1 18  ? -48.924 -3.225  1.735   1.00 19.91 18  A 1 
ATOM 131  C C   . ASN A 1 18  ? -48.200 -4.151  0.734   1.00 20.53 18  A 1 
ATOM 132  O O   . ASN A 1 18  ? -47.962 -3.793  -0.416  1.00 18.76 18  A 1 
ATOM 133  C CB  . ASN A 1 18  ? -50.445 -3.167  1.469   1.00 18.09 18  A 1 
ATOM 134  C CG  . ASN A 1 18  ? -51.263 -3.077  2.755   1.00 15.12 18  A 1 
ATOM 135  O OD1 . ASN A 1 18  ? -50.815 -3.392  3.849   1.00 13.39 18  A 1 
ATOM 136  N ND2 . ASN A 1 18  ? -52.505 -2.670  2.667   1.00 13.53 18  A 1 
ATOM 137  N N   . LYS A 1 19  ? -47.814 -5.333  1.233   1.00 17.37 19  A 1 
ATOM 138  C CA  . LYS A 1 19  ? -47.281 -6.546  0.561   1.00 20.68 19  A 1 
ATOM 139  C C   . LYS A 1 19  ? -48.429 -7.307  -0.158  1.00 20.77 19  A 1 
ATOM 140  O O   . LYS A 1 19  ? -49.576 -6.907  0.080   1.00 19.09 19  A 1 
ATOM 141  C CB  . LYS A 1 19  ? -46.648 -7.383  1.682   1.00 19.15 19  A 1 
ATOM 142  C CG  . LYS A 1 19  ? -45.235 -6.943  2.100   1.00 16.69 19  A 1 
ATOM 143  C CD  . LYS A 1 19  ? -44.714 -7.903  3.174   1.00 15.37 19  A 1 
ATOM 144  C CE  . LYS A 1 19  ? -43.282 -7.551  3.576   1.00 13.96 19  A 1 
ATOM 145  N NZ  . LYS A 1 19  ? -42.767 -8.503  4.597   1.00 12.73 19  A 1 
ATOM 146  N N   . PRO A 1 20  ? -48.239 -8.429  -0.916  1.00 16.33 20  A 1 
ATOM 147  C CA  . PRO A 1 20  ? -47.060 -9.327  -0.921  1.00 18.26 20  A 1 
ATOM 148  C C   . PRO A 1 20  ? -46.642 -9.965  -2.291  1.00 18.66 20  A 1 
ATOM 149  O O   . PRO A 1 20  ? -47.283 -9.792  -3.317  1.00 17.45 20  A 1 
ATOM 150  C CB  . PRO A 1 20  ? -47.530 -10.433 0.039   1.00 16.70 20  A 1 
ATOM 151  C CG  . PRO A 1 20  ? -49.026 -10.576 -0.284  1.00 15.97 20  A 1 
ATOM 152  C CD  . PRO A 1 20  ? -49.359 -9.345  -1.123  1.00 16.90 20  A 1 
ATOM 153  N N   . ASP A 1 21  ? -45.560 -10.751 -2.178  1.00 15.02 21  A 1 
ATOM 154  C CA  . ASP A 1 21  ? -45.178 -11.957 -2.941  1.00 18.05 21  A 1 
ATOM 155  C C   . ASP A 1 21  ? -44.286 -11.889 -4.200  1.00 17.99 21  A 1 
ATOM 156  O O   . ASP A 1 21  ? -44.657 -11.512 -5.298  1.00 16.71 21  A 1 
ATOM 157  C CB  . ASP A 1 21  ? -46.311 -13.003 -2.985  1.00 16.76 21  A 1 
ATOM 158  C CG  . ASP A 1 21  ? -46.706 -13.481 -1.576  1.00 14.41 21  A 1 
ATOM 159  O OD1 . ASP A 1 21  ? -45.859 -13.369 -0.656  1.00 12.98 21  A 1 
ATOM 160  O OD2 . ASP A 1 21  ? -47.862 -13.917 -1.399  1.00 13.00 21  A 1 
ATOM 161  N N   . THR A 1 22  ? -43.085 -12.434 -3.950  1.00 13.48 22  A 1 
ATOM 162  C CA  . THR A 1 22  ? -42.187 -13.220 -4.825  1.00 15.41 22  A 1 
ATOM 163  C C   . THR A 1 22  ? -41.495 -12.543 -6.018  1.00 15.75 22  A 1 
ATOM 164  O O   . THR A 1 22  ? -42.018 -12.520 -7.122  1.00 14.80 22  A 1 
ATOM 165  C CB  . THR A 1 22  ? -42.829 -14.553 -5.250  1.00 14.34 22  A 1 
ATOM 166  O OG1 . THR A 1 22  ? -44.079 -14.367 -5.858  1.00 12.60 22  A 1 
ATOM 167  C CG2 . THR A 1 22  ? -43.060 -15.480 -4.052  1.00 12.42 22  A 1 
ATOM 168  N N   . CYS A 1 23  ? -40.224 -12.138 -5.813  1.00 13.40 23  A 1 
ATOM 169  C CA  . CYS A 1 23  ? -39.065 -12.650 -6.569  1.00 15.38 23  A 1 
ATOM 170  C C   . CYS A 1 23  ? -37.729 -12.131 -5.992  1.00 16.33 23  A 1 
ATOM 171  O O   . CYS A 1 23  ? -37.510 -10.932 -5.861  1.00 15.27 23  A 1 
ATOM 172  C CB  . CYS A 1 23  ? -39.146 -12.331 -8.068  1.00 14.32 23  A 1 
ATOM 173  S SG  . CYS A 1 23  ? -39.515 -13.855 -8.979  1.00 11.90 23  A 1 
ATOM 174  N N   . VAL A 1 24  ? -36.878 -13.062 -5.635  1.00 12.49 24  A 1 
ATOM 175  C CA  . VAL A 1 24  ? -35.405 -13.101 -5.535  1.00 13.92 24  A 1 
ATOM 176  C C   . VAL A 1 24  ? -34.638 -11.769 -5.661  1.00 14.42 24  A 1 
ATOM 177  O O   . VAL A 1 24  ? -34.530 -11.213 -6.749  1.00 13.45 24  A 1 
ATOM 178  C CB  . VAL A 1 24  ? -34.888 -14.093 -6.604  1.00 13.03 24  A 1 
ATOM 179  C CG1 . VAL A 1 24  ? -33.408 -14.405 -6.423  1.00 10.89 24  A 1 
ATOM 180  C CG2 . VAL A 1 24  ? -35.648 -15.436 -6.559  1.00 10.69 24  A 1 
ATOM 181  N N   . LEU A 1 25  ? -33.970 -11.356 -4.573  1.00 11.31 25  A 1 
ATOM 182  C CA  . LEU A 1 25  ? -32.829 -10.429 -4.603  1.00 13.88 25  A 1 
ATOM 183  C C   . LEU A 1 25  ? -31.900 -10.683 -3.395  1.00 14.09 25  A 1 
ATOM 184  O O   . LEU A 1 25  ? -32.270 -10.343 -2.270  1.00 13.32 25  A 1 
ATOM 185  C CB  . LEU A 1 25  ? -33.340 -8.967  -4.616  1.00 13.14 25  A 1 
ATOM 186  C CG  . LEU A 1 25  ? -33.221 -8.266  -5.983  1.00 11.43 25  A 1 
ATOM 187  C CD1 . LEU A 1 25  ? -34.263 -7.154  -6.102  1.00 10.53 25  A 1 
ATOM 188  C CD2 . LEU A 1 25  ? -31.835 -7.653  -6.177  1.00 10.87 25  A 1 
ATOM 189  N N   . PRO A 1 26  ? -30.677 -11.222 -3.586  1.00 11.78 26  A 1 
ATOM 190  C CA  . PRO A 1 26  ? -29.616 -11.133 -2.592  1.00 13.84 26  A 1 
ATOM 191  C C   . PRO A 1 26  ? -28.558 -10.129 -3.069  1.00 14.07 26  A 1 
ATOM 192  O O   . PRO A 1 26  ? -27.476 -10.515 -3.473  1.00 13.23 26  A 1 
ATOM 193  C CB  . PRO A 1 26  ? -29.102 -12.571 -2.468  1.00 13.11 26  A 1 
ATOM 194  C CG  . PRO A 1 26  ? -29.215 -13.100 -3.899  1.00 12.05 26  A 1 
ATOM 195  C CD  . PRO A 1 26  ? -30.284 -12.219 -4.574  1.00 12.35 26  A 1 
ATOM 196  N N   . GLN A 1 27  ? -28.859 -8.825  -3.036  1.00 11.76 27  A 1 
ATOM 197  C CA  . GLN A 1 27  ? -27.877 -7.775  -3.377  1.00 13.75 27  A 1 
ATOM 198  C C   . GLN A 1 27  ? -27.812 -6.605  -2.379  1.00 13.78 27  A 1 
ATOM 199  O O   . GLN A 1 27  ? -26.975 -5.727  -2.540  1.00 12.88 27  A 1 
ATOM 200  C CB  . GLN A 1 27  ? -28.048 -7.316  -4.836  1.00 13.03 27  A 1 
ATOM 201  C CG  . GLN A 1 27  ? -27.207 -8.181  -5.796  1.00 11.23 27  A 1 
ATOM 202  C CD  . GLN A 1 27  ? -27.274 -7.719  -7.245  1.00 10.37 27  A 1 
ATOM 203  O OE1 . GLN A 1 27  ? -28.160 -6.992  -7.651  1.00 10.62 27  A 1 
ATOM 204  N NE2 . GLN A 1 27  ? -26.355 -8.135  -8.086  1.00 10.44 27  A 1 
ATOM 205  N N   . LEU A 1 28  ? -28.589 -6.612  -1.289  1.00 10.54 28  A 1 
ATOM 206  C CA  . LEU A 1 28  ? -28.639 -5.467  -0.364  1.00 12.94 28  A 1 
ATOM 207  C C   . LEU A 1 28  ? -27.916 -5.657  0.988   1.00 13.02 28  A 1 
ATOM 208  O O   . LEU A 1 28  ? -28.075 -4.827  1.880   1.00 12.46 28  A 1 
ATOM 209  C CB  . LEU A 1 28  ? -30.094 -4.963  -0.225  1.00 12.37 28  A 1 
ATOM 210  C CG  . LEU A 1 28  ? -30.178 -3.431  -0.375  1.00 10.55 28  A 1 
ATOM 211  C CD1 . LEU A 1 28  ? -30.264 -3.040  -1.854  1.00 9.87  28  A 1 
ATOM 212  C CD2 . LEU A 1 28  ? -31.419 -2.889  0.332   1.00 10.06 28  A 1 
ATOM 213  N N   . ILE A 1 29  ? -27.106 -6.696  1.164   1.00 12.64 29  A 1 
ATOM 214  C CA  . ILE A 1 29  ? -26.371 -6.934  2.431   1.00 13.87 29  A 1 
ATOM 215  C C   . ILE A 1 29  ? -24.867 -6.620  2.322   1.00 14.39 29  A 1 
ATOM 216  O O   . ILE A 1 29  ? -24.162 -6.581  3.323   1.00 13.74 29  A 1 
ATOM 217  C CB  . ILE A 1 29  ? -26.745 -8.320  3.022   1.00 13.21 29  A 1 
ATOM 218  C CG1 . ILE A 1 29  ? -28.241 -8.309  3.413   1.00 11.18 29  A 1 
ATOM 219  C CG2 . ILE A 1 29  ? -25.892 -8.721  4.243   1.00 10.95 29  A 1 
ATOM 220  C CD1 . ILE A 1 29  ? -28.798 -9.618  3.984   1.00 10.16 29  A 1 
ATOM 221  N N   . VAL A 1 30  ? -24.358 -6.273  1.135   1.00 15.45 30  A 1 
ATOM 222  C CA  . VAL A 1 30  ? -22.932 -5.915  0.943   1.00 16.54 30  A 1 
ATOM 223  C C   . VAL A 1 30  ? -22.646 -4.434  1.246   1.00 17.12 30  A 1 
ATOM 224  O O   . VAL A 1 30  ? -21.522 -4.079  1.580   1.00 16.29 30  A 1 
ATOM 225  C CB  . VAL A 1 30  ? -22.444 -6.372  -0.448  1.00 15.66 30  A 1 
ATOM 226  C CG1 . VAL A 1 30  ? -20.950 -6.119  -0.669  1.00 13.11 30  A 1 
ATOM 227  C CG2 . VAL A 1 30  ? -22.667 -7.889  -0.620  1.00 13.12 30  A 1 
ATOM 228  N N   . TYR A 1 31  ? -23.659 -3.568  1.268   1.00 14.55 31  A 1 
ATOM 229  C CA  . TYR A 1 31  ? -23.479 -2.108  1.301   1.00 15.15 31  A 1 
ATOM 230  C C   . TYR A 1 31  ? -23.115 -1.489  2.665   1.00 15.43 31  A 1 
ATOM 231  O O   . TYR A 1 31  ? -22.752 -0.321  2.736   1.00 14.66 31  A 1 
ATOM 232  C CB  . TYR A 1 31  ? -24.708 -1.438  0.665   1.00 14.72 31  A 1 
ATOM 233  C CG  . TYR A 1 31  ? -24.322 -0.432  -0.402  1.00 12.78 31  A 1 
ATOM 234  C CD1 . TYR A 1 31  ? -24.225 0.939   -0.090  1.00 11.83 31  A 1 
ATOM 235  C CD2 . TYR A 1 31  ? -24.031 -0.877  -1.707  1.00 11.48 31  A 1 
ATOM 236  C CE1 . TYR A 1 31  ? -23.837 1.862   -1.080  1.00 11.08 31  A 1 
ATOM 237  C CE2 . TYR A 1 31  ? -23.640 0.044   -2.696  1.00 11.07 31  A 1 
ATOM 238  C CZ  . TYR A 1 31  ? -23.543 1.415   -2.386  1.00 11.50 31  A 1 
ATOM 239  O OH  . TYR A 1 31  ? -23.161 2.306   -3.345  1.00 12.04 31  A 1 
ATOM 240  N N   . VAL A 1 32  ? -23.159 -2.244  3.770   1.00 16.01 32  A 1 
ATOM 241  C CA  . VAL A 1 32  ? -22.865 -1.706  5.124   1.00 17.19 32  A 1 
ATOM 242  C C   . VAL A 1 32  ? -21.491 -2.138  5.665   1.00 17.79 32  A 1 
ATOM 243  O O   . VAL A 1 32  ? -21.020 -1.591  6.654   1.00 16.77 32  A 1 
ATOM 244  C CB  . VAL A 1 32  ? -24.044 -1.969  6.089   1.00 15.91 32  A 1 
ATOM 245  C CG1 . VAL A 1 32  ? -23.857 -1.349  7.485   1.00 12.89 32  A 1 
ATOM 246  C CG2 . VAL A 1 32  ? -25.348 -1.372  5.532   1.00 12.85 32  A 1 
ATOM 247  N N   . LYS A 1 33  ? -20.782 -3.059  5.006   1.00 18.64 33  A 1 
ATOM 248  C CA  . LYS A 1 33  ? -19.451 -3.535  5.447   1.00 22.14 33  A 1 
ATOM 249  C C   . LYS A 1 33  ? -18.256 -2.975  4.659   1.00 22.40 33  A 1 
ATOM 250  O O   . LYS A 1 33  ? -17.133 -3.143  5.116   1.00 21.23 33  A 1 
ATOM 251  C CB  . LYS A 1 33  ? -19.440 -5.067  5.543   1.00 21.24 33  A 1 
ATOM 252  C CG  . LYS A 1 33  ? -19.538 -5.527  7.007   1.00 18.48 33  A 1 
ATOM 253  C CD  . LYS A 1 33  ? -19.509 -7.057  7.115   1.00 17.24 33  A 1 
ATOM 254  C CE  . LYS A 1 33  ? -19.534 -7.495  8.583   1.00 16.14 33  A 1 
ATOM 255  N NZ  . LYS A 1 33  ? -19.506 -8.973  8.714   1.00 14.85 33  A 1 
ATOM 256  N N   . ALA A 1 34  ? -18.478 -2.273  3.563   1.00 23.60 34  A 1 
ATOM 257  C CA  . ALA A 1 34  ? -17.412 -1.706  2.717   1.00 26.12 34  A 1 
ATOM 258  C C   . ALA A 1 34  ? -16.842 -0.354  3.208   1.00 26.32 34  A 1 
ATOM 259  O O   . ALA A 1 34  ? -16.027 0.250   2.525   1.00 25.21 34  A 1 
ATOM 260  C CB  . ALA A 1 34  ? -17.922 -1.650  1.274   1.00 24.79 34  A 1 
ATOM 261  N N   . ARG A 1 35  ? -17.223 0.126   4.409   1.00 23.43 35  A 1 
ATOM 262  C CA  . ARG A 1 35  ? -16.662 1.356   5.018   1.00 26.87 35  A 1 
ATOM 263  C C   . ARG A 1 35  ? -15.389 1.114   5.845   1.00 27.14 35  A 1 
ATOM 264  O O   . ARG A 1 35  ? -15.144 1.831   6.810   1.00 25.92 35  A 1 
ATOM 265  C CB  . ARG A 1 35  ? -17.743 2.120   5.799   1.00 25.69 35  A 1 
ATOM 266  C CG  . ARG A 1 35  ? -18.644 2.966   4.898   1.00 22.36 35  A 1 
ATOM 267  C CD  . ARG A 1 35  ? -19.508 3.873   5.778   1.00 20.83 35  A 1 
ATOM 268  N NE  . ARG A 1 35  ? -20.328 4.798   4.981   1.00 19.08 35  A 1 
ATOM 269  C CZ  . ARG A 1 35  ? -21.026 5.821   5.451   1.00 18.79 35  A 1 
ATOM 270  N NH1 . ARG A 1 35  ? -21.078 6.097   6.726   1.00 17.61 35  A 1 
ATOM 271  N NH2 . ARG A 1 35  ? -21.686 6.597   4.637   1.00 17.77 35  A 1 
ATOM 272  N N   . LYS A 1 36  ? -14.582 0.116   5.502   1.00 24.32 36  A 1 
ATOM 273  C CA  . LYS A 1 36  ? -13.254 -0.079  6.098   1.00 27.97 36  A 1 
ATOM 274  C C   . LYS A 1 36  ? -12.199 -0.060  4.997   1.00 27.42 36  A 1 
ATOM 275  O O   . LYS A 1 36  ? -11.650 -1.089  4.636   1.00 25.89 36  A 1 
ATOM 276  C CB  . LYS A 1 36  ? -13.205 -1.349  6.955   1.00 27.00 36  A 1 
ATOM 277  C CG  . LYS A 1 36  ? -13.983 -1.196  8.265   1.00 24.05 36  A 1 
ATOM 278  C CD  . LYS A 1 36  ? -13.719 -2.413  9.157   1.00 22.27 36  A 1 
ATOM 279  C CE  . LYS A 1 36  ? -14.429 -2.254  10.501  1.00 20.07 36  A 1 
ATOM 280  N NZ  . LYS A 1 36  ? -14.069 -3.361  11.402  1.00 19.16 36  A 1 
ATOM 281  N N   . PHE A 1 37  ? -11.956 1.132   4.453   1.00 26.36 37  A 1 
ATOM 282  C CA  . PHE A 1 37  ? -10.770 1.378   3.648   1.00 28.68 37  A 1 
ATOM 283  C C   . PHE A 1 37  ? -9.585  1.520   4.604   1.00 27.80 37  A 1 
ATOM 284  O O   . PHE A 1 37  ? -9.566  2.428   5.434   1.00 26.95 37  A 1 
ATOM 285  C CB  . PHE A 1 37  ? -10.980 2.619   2.775   1.00 27.73 37  A 1 
ATOM 286  C CG  . PHE A 1 37  ? -11.910 2.388   1.600   1.00 25.46 37  A 1 
ATOM 287  C CD1 . PHE A 1 37  ? -11.396 1.869   0.400   1.00 24.13 37  A 1 
ATOM 288  C CD2 . PHE A 1 37  ? -13.280 2.686   1.701   1.00 24.75 37  A 1 
ATOM 289  C CE1 . PHE A 1 37  ? -12.246 1.652   -0.694  1.00 24.44 37  A 1 
ATOM 290  C CE2 . PHE A 1 37  ? -14.133 2.462   0.606   1.00 24.41 37  A 1 
ATOM 291  C CZ  . PHE A 1 37  ? -13.617 1.948   -0.594  1.00 25.96 37  A 1 
ATOM 292  N N   . CYS A 1 38  ? -8.626  0.603   4.542   1.00 24.68 38  A 1 
ATOM 293  C CA  . CYS A 1 38  ? -7.340  0.747   5.213   1.00 26.30 38  A 1 
ATOM 294  C C   . CYS A 1 38  ? -6.468  1.672   4.362   1.00 26.39 38  A 1 
ATOM 295  O O   . CYS A 1 38  ? -5.758  1.216   3.479   1.00 25.48 38  A 1 
ATOM 296  C CB  . CYS A 1 38  ? -6.679  -0.626  5.420   1.00 25.57 38  A 1 
ATOM 297  S SG  . CYS A 1 38  ? -7.348  -1.421  6.901   1.00 21.98 38  A 1 
ATOM 298  N N   . PHE A 1 39  ? -6.528  2.968   4.637   1.00 24.57 39  A 1 
ATOM 299  C CA  . PHE A 1 39  ? -5.505  3.898   4.178   1.00 26.47 39  A 1 
ATOM 300  C C   . PHE A 1 39  ? -4.398  3.969   5.227   1.00 25.87 39  A 1 
ATOM 301  O O   . PHE A 1 39  ? -4.668  4.053   6.430   1.00 24.80 39  A 1 
ATOM 302  C CB  . PHE A 1 39  ? -6.108  5.264   3.878   1.00 25.65 39  A 1 
ATOM 303  C CG  . PHE A 1 39  ? -6.824  5.351   2.546   1.00 22.70 39  A 1 
ATOM 304  C CD1 . PHE A 1 39  ? -6.095  5.612   1.373   1.00 20.95 39  A 1 
ATOM 305  C CD2 . PHE A 1 39  ? -8.219  5.192   2.482   1.00 21.50 39  A 1 
ATOM 306  C CE1 . PHE A 1 39  ? -6.762  5.719   0.142   1.00 21.39 39  A 1 
ATOM 307  C CE2 . PHE A 1 39  ? -8.883  5.296   1.246   1.00 21.20 39  A 1 
ATOM 308  C CZ  . PHE A 1 39  ? -8.156  5.561   0.076   1.00 22.00 39  A 1 
ATOM 309  N N   . THR A 1 40  ? -3.155  3.930   4.790   1.00 26.71 40  A 1 
ATOM 310  C CA  . THR A 1 40  ? -1.976  3.899   5.659   1.00 28.76 40  A 1 
ATOM 311  C C   . THR A 1 40  ? -1.795  5.236   6.385   1.00 28.37 40  A 1 
ATOM 312  O O   . THR A 1 40  ? -1.571  6.275   5.769   1.00 27.79 40  A 1 
ATOM 313  C CB  . THR A 1 40  ? -0.731  3.549   4.840   1.00 27.91 40  A 1 
ATOM 314  O OG1 . THR A 1 40  ? -1.000  2.422   4.041   1.00 24.65 40  A 1 
ATOM 315  C CG2 . THR A 1 40  ? 0.466   3.196   5.712   1.00 24.89 40  A 1 
ATOM 316  N N   . ALA A 1 41  ? -1.859  5.228   7.715   1.00 26.58 41  A 1 
ATOM 317  C CA  . ALA A 1 41  ? -1.620  6.409   8.542   1.00 29.00 41  A 1 
ATOM 318  C C   . ALA A 1 41  ? -0.115  6.730   8.639   1.00 29.03 41  A 1 
ATOM 319  O O   . ALA A 1 41  ? 0.691   5.883   9.010   1.00 27.93 41  A 1 
ATOM 320  C CB  . ALA A 1 41  ? -2.250  6.185   9.918   1.00 28.14 41  A 1 
ATOM 321  N N   . ALA A 1 42  ? 0.255   7.976   8.358   1.00 27.59 42  A 1 
ATOM 322  C CA  . ALA A 1 42  ? 1.593   8.493   8.631   1.00 29.53 42  A 1 
ATOM 323  C C   . ALA A 1 42  ? 1.687   8.963   10.091  1.00 29.33 42  A 1 
ATOM 324  O O   . ALA A 1 42  ? 0.897   9.795   10.527  1.00 28.13 42  A 1 
ATOM 325  C CB  . ALA A 1 42  ? 1.904   9.623   7.644   1.00 28.22 42  A 1 
ATOM 326  N N   . ILE A 1 43  ? 2.652   8.449   10.845  1.00 26.73 43  A 1 
ATOM 327  C CA  . ILE A 1 43  ? 2.941   8.908   12.210  1.00 28.87 43  A 1 
ATOM 328  C C   . ILE A 1 43  ? 3.918   10.084  12.120  1.00 28.73 43  A 1 
ATOM 329  O O   . ILE A 1 43  ? 5.045   9.921   11.664  1.00 27.47 43  A 1 
ATOM 330  C CB  . ILE A 1 43  ? 3.485   7.751   13.085  1.00 28.15 43  A 1 
ATOM 331  C CG1 . ILE A 1 43  ? 2.466   6.590   13.155  1.00 25.02 43  A 1 
ATOM 332  C CG2 . ILE A 1 43  ? 3.825   8.262   14.497  1.00 25.99 43  A 1 
ATOM 333  C CD1 . ILE A 1 43  ? 2.975   5.348   13.896  1.00 24.31 43  A 1 
ATOM 334  N N   . SER A 1 44  ? 3.495   11.266  12.571  1.00 24.91 44  A 1 
ATOM 335  C CA  . SER A 1 44  ? 4.382   12.402  12.825  1.00 27.33 44  A 1 
ATOM 336  C C   . SER A 1 44  ? 4.876   12.334  14.270  1.00 26.68 44  A 1 
ATOM 337  O O   . SER A 1 44  ? 4.076   12.443  15.199  1.00 25.55 44  A 1 
ATOM 338  C CB  . SER A 1 44  ? 3.664   13.732  12.573  1.00 26.83 44  A 1 
ATOM 339  O OG  . SER A 1 44  ? 3.278   13.831  11.217  1.00 24.11 44  A 1 
ATOM 340  N N   . PHE A 1 45  ? 6.174   12.155  14.482  1.00 25.72 45  A 1 
ATOM 341  C CA  . PHE A 1 45  ? 6.777   12.249  15.811  1.00 28.46 45  A 1 
ATOM 342  C C   . PHE A 1 45  ? 7.061   13.716  16.149  1.00 27.92 45  A 1 
ATOM 343  O O   . PHE A 1 45  ? 7.847   14.376  15.477  1.00 25.90 45  A 1 
ATOM 344  C CB  . PHE A 1 45  ? 8.044   11.389  15.891  1.00 26.83 45  A 1 
ATOM 345  C CG  . PHE A 1 45  ? 7.770   9.901   16.029  1.00 23.92 45  A 1 
ATOM 346  C CD1 . PHE A 1 45  ? 7.531   9.344   17.297  1.00 22.08 45  A 1 
ATOM 347  C CD2 . PHE A 1 45  ? 7.748   9.073   14.892  1.00 22.72 45  A 1 
ATOM 348  C CE1 . PHE A 1 45  ? 7.278   7.967   17.428  1.00 22.80 45  A 1 
ATOM 349  C CE2 . PHE A 1 45  ? 7.489   7.696   15.026  1.00 22.60 45  A 1 
ATOM 350  C CZ  . PHE A 1 45  ? 7.256   7.143   16.295  1.00 23.34 45  A 1 
ATOM 351  N N   . SER A 1 46  ? 6.429   14.223  17.210  1.00 22.38 46  A 1 
ATOM 352  C CA  . SER A 1 46  ? 6.814   15.492  17.840  1.00 25.03 46  A 1 
ATOM 353  C C   . SER A 1 46  ? 7.932   15.223  18.851  1.00 25.04 46  A 1 
ATOM 354  O O   . SER A 1 46  ? 7.728   14.484  19.814  1.00 23.88 46  A 1 
ATOM 355  C CB  . SER A 1 46  ? 5.599   16.147  18.508  1.00 23.66 46  A 1 
ATOM 356  O OG  . SER A 1 46  ? 5.958   17.366  19.121  1.00 20.95 46  A 1 
ATOM 357  N N   . HIS A 1 47  ? 9.104   15.796  18.630  1.00 20.58 47  A 1 
ATOM 358  C CA  . HIS A 1 47  ? 10.213  15.775  19.585  1.00 24.21 47  A 1 
ATOM 359  C C   . HIS A 1 47  ? 9.923   16.697  20.779  1.00 24.20 47  A 1 
ATOM 360  O O   . HIS A 1 47  ? 9.712   17.889  20.594  1.00 22.26 47  A 1 
ATOM 361  C CB  . HIS A 1 47  ? 11.515  16.215  18.886  1.00 22.56 47  A 1 
ATOM 362  C CG  . HIS A 1 47  ? 12.418  15.072  18.489  1.00 20.16 47  A 1 
ATOM 363  N ND1 . HIS A 1 47  ? 12.121  14.046  17.630  1.00 18.02 47  A 1 
ATOM 364  C CD2 . HIS A 1 47  ? 13.699  14.878  18.929  1.00 17.80 47  A 1 
ATOM 365  C CE1 . HIS A 1 47  ? 13.197  13.245  17.556  1.00 17.93 47  A 1 
ATOM 366  N NE2 . HIS A 1 47  ? 14.186  13.714  18.326  1.00 17.83 47  A 1 
ATOM 367  N N   . ASN A 1 48  ? 9.995   16.153  21.993  1.00 17.88 48  A 1 
ATOM 368  C CA  . ASN A 1 48  ? 10.483  16.873  23.173  1.00 21.81 48  A 1 
ATOM 369  C C   . ASN A 1 48  ? 10.858  15.865  24.270  1.00 21.72 48  A 1 
ATOM 370  O O   . ASN A 1 48  ? 9.994   15.183  24.818  1.00 20.11 48  A 1 
ATOM 371  C CB  . ASN A 1 48  ? 9.454   17.910  23.683  1.00 20.00 48  A 1 
ATOM 372  C CG  . ASN A 1 48  ? 9.801   19.340  23.277  1.00 17.11 48  A 1 
ATOM 373  O OD1 . ASN A 1 48  ? 10.912  19.673  22.895  1.00 15.21 48  A 1 
ATOM 374  N ND2 . ASN A 1 48  ? 8.870   20.252  23.399  1.00 15.25 48  A 1 
ATOM 375  N N   . GLY A 1 49  ? 12.134  15.782  24.575  1.00 17.25 49  A 1 
ATOM 376  C CA  . GLY A 1 49  ? 12.650  14.911  25.628  1.00 19.83 49  A 1 
ATOM 377  C C   . GLY A 1 49  ? 14.172  14.865  25.678  1.00 19.98 49  A 1 
ATOM 378  O O   . GLY A 1 49  ? 14.762  13.817  25.468  1.00 18.65 49  A 1 
ATOM 379  N N   . GLN A 1 50  ? 14.810  16.008  25.956  1.00 15.21 50  A 1 
ATOM 380  C CA  . GLN A 1 50  ? 16.203  16.001  26.414  1.00 18.38 50  A 1 
ATOM 381  C C   . GLN A 1 50  ? 16.268  15.364  27.807  1.00 17.95 50  A 1 
ATOM 382  O O   . GLN A 1 50  ? 15.673  15.884  28.751  1.00 17.08 50  A 1 
ATOM 383  C CB  . GLN A 1 50  ? 16.760  17.439  26.482  1.00 17.74 50  A 1 
ATOM 384  C CG  . GLN A 1 50  ? 17.300  17.959  25.145  1.00 16.22 50  A 1 
ATOM 385  C CD  . GLN A 1 50  ? 17.825  19.391  25.261  1.00 15.11 50  A 1 
ATOM 386  O OE1 . GLN A 1 50  ? 17.210  20.254  25.862  1.00 14.69 50  A 1 
ATOM 387  N NE2 . GLN A 1 50  ? 18.966  19.707  24.689  1.00 15.59 50  A 1 
ATOM 388  N N   . ILE A 1 51  ? 17.011  14.276  27.944  1.00 16.63 51  A 1 
ATOM 389  C CA  . ILE A 1 51  ? 17.434  13.760  29.253  1.00 18.38 51  A 1 
ATOM 390  C C   . ILE A 1 51  ? 18.917  14.092  29.422  1.00 18.59 51  A 1 
ATOM 391  O O   . ILE A 1 51  ? 19.783  13.583  28.718  1.00 17.74 51  A 1 
ATOM 392  C CB  . ILE A 1 51  ? 17.093  12.264  29.440  1.00 17.23 51  A 1 
ATOM 393  C CG1 . ILE A 1 51  ? 15.566  12.051  29.306  1.00 15.12 51  A 1 
ATOM 394  C CG2 . ILE A 1 51  ? 17.595  11.783  30.818  1.00 15.03 51  A 1 
ATOM 395  C CD1 . ILE A 1 51  ? 15.102  10.597  29.453  1.00 13.93 51  A 1 
ATOM 396  N N   . SER A 1 52  ? 19.173  15.002  30.357  1.00 15.64 52  A 1 
ATOM 397  C CA  . SER A 1 52  ? 20.497  15.384  30.842  1.00 19.17 52  A 1 
ATOM 398  C C   . SER A 1 52  ? 21.110  14.242  31.657  1.00 19.14 52  A 1 
ATOM 399  O O   . SER A 1 52  ? 20.521  13.806  32.646  1.00 18.35 52  A 1 
ATOM 400  C CB  . SER A 1 52  ? 20.328  16.645  31.704  1.00 18.32 52  A 1 
ATOM 401  O OG  . SER A 1 52  ? 21.459  16.910  32.501  1.00 15.26 52  A 1 
ATOM 402  N N   . ALA A 1 53  ? 22.286  13.780  31.276  1.00 18.10 53  A 1 
ATOM 403  C CA  . ALA A 1 53  ? 23.087  12.858  32.071  1.00 21.87 53  A 1 
ATOM 404  C C   . ALA A 1 53  ? 23.939  13.651  33.079  1.00 22.11 53  A 1 
ATOM 405  O O   . ALA A 1 53  ? 24.905  14.313  32.712  1.00 20.83 53  A 1 
ATOM 406  C CB  . ALA A 1 53  ? 23.928  11.986  31.130  1.00 20.11 53  A 1 
ATOM 407  N N   . ALA A 1 54  ? 23.573  13.581  34.362  1.00 18.20 54  A 1 
ATOM 408  C CA  . ALA A 1 54  ? 24.443  13.971  35.466  1.00 22.03 54  A 1 
ATOM 409  C C   . ALA A 1 54  ? 25.244  12.746  35.928  1.00 22.22 54  A 1 
ATOM 410  O O   . ALA A 1 54  ? 24.678  11.689  36.210  1.00 21.04 54  A 1 
ATOM 411  C CB  . ALA A 1 54  ? 23.609  14.602  36.582  1.00 20.30 54  A 1 
ATOM 412  N N   . GLY A 1 55  ? 26.561  12.872  35.962  1.00 19.72 55  A 1 
ATOM 413  C CA  . GLY A 1 55  ? 27.479  11.794  36.305  1.00 24.58 55  A 1 
ATOM 414  C C   . GLY A 1 55  ? 27.500  11.436  37.789  1.00 24.95 55  A 1 
ATOM 415  O O   . GLY A 1 55  ? 27.309  12.279  38.660  1.00 23.08 55  A 1 
ATOM 416  N N   . SER A 1 56  ? 27.824  10.174  38.057  1.00 20.50 56  A 1 
ATOM 417  C CA  . SER A 1 56  ? 28.402  9.744   39.327  1.00 25.96 56  A 1 
ATOM 418  C C   . SER A 1 56  ? 29.394  8.616   39.052  1.00 26.37 56  A 1 
ATOM 419  O O   . SER A 1 56  ? 29.037  7.570   38.516  1.00 25.26 56  A 1 
ATOM 420  C CB  . SER A 1 56  ? 27.315  9.302   40.310  1.00 25.06 56  A 1 
ATOM 421  O OG  . SER A 1 56  ? 27.915  8.916   41.530  1.00 21.31 56  A 1 
ATOM 422  N N   . GLN A 1 57  ? 30.642  8.857   39.382  1.00 24.25 57  A 1 
ATOM 423  C CA  . GLN A 1 57  ? 31.701  7.857   39.407  1.00 31.96 57  A 1 
ATOM 424  C C   . GLN A 1 57  ? 31.572  7.021   40.682  1.00 31.90 57  A 1 
ATOM 425  O O   . GLN A 1 57  ? 31.554  7.590   41.769  1.00 29.82 57  A 1 
ATOM 426  C CB  . GLN A 1 57  ? 33.071  8.563   39.407  1.00 30.45 57  A 1 
ATOM 427  C CG  . GLN A 1 57  ? 33.445  9.257   38.088  1.00 27.67 57  A 1 
ATOM 428  C CD  . GLN A 1 57  ? 34.793  9.977   38.161  1.00 24.62 57  A 1 
ATOM 429  O OE1 . GLN A 1 57  ? 35.328  10.273  39.212  1.00 24.20 57  A 1 
ATOM 430  N NE2 . GLN A 1 57  ? 35.395  10.306  37.039  1.00 27.28 57  A 1 
ATOM 431  N N   . ASN A 1 58  ? 31.541  5.700   40.558  1.00 23.36 58  A 1 
ATOM 432  C CA  . ASN A 1 58  ? 32.334  4.817   41.421  1.00 31.81 58  A 1 
ATOM 433  C C   . ASN A 1 58  ? 32.403  3.408   40.828  1.00 31.87 58  A 1 
ATOM 434  O O   . ASN A 1 58  ? 31.431  2.886   40.282  1.00 29.64 58  A 1 
ATOM 435  C CB  . ASN A 1 58  ? 31.852  4.814   42.883  1.00 29.75 58  A 1 
ATOM 436  C CG  . ASN A 1 58  ? 32.784  5.610   43.792  1.00 25.12 58  A 1 
ATOM 437  O OD1 . ASN A 1 58  ? 33.934  5.879   43.483  1.00 22.47 58  A 1 
ATOM 438  N ND2 . ASN A 1 58  ? 32.337  5.972   44.965  1.00 23.28 58  A 1 
ATOM 439  N N   . GLY A 1 59  ? 33.593  2.843   40.864  1.00 28.90 59  A 1 
ATOM 440  C CA  . GLY A 1 59  ? 33.950  1.639   40.133  1.00 36.48 59  A 1 
ATOM 441  C C   . GLY A 1 59  ? 33.466  0.342   40.761  1.00 37.04 59  A 1 
ATOM 442  O O   . GLY A 1 59  ? 33.565  0.145   41.962  1.00 33.97 59  A 1 
ATOM 443  N N   . ASP A 1 60  ? 33.064  -0.548  39.892  1.00 31.57 60  A 1 
ATOM 444  C CA  . ASP A 1 60  ? 33.229  -1.986  40.085  1.00 40.45 60  A 1 
ATOM 445  C C   . ASP A 1 60  ? 33.418  -2.633  38.710  1.00 39.60 60  A 1 
ATOM 446  O O   . ASP A 1 60  ? 32.547  -2.582  37.835  1.00 38.18 60  A 1 
ATOM 447  C CB  . ASP A 1 60  ? 32.053  -2.588  40.879  1.00 39.25 60  A 1 
ATOM 448  C CG  . ASP A 1 60  ? 32.470  -3.171  42.237  1.00 33.81 60  A 1 
ATOM 449  O OD1 . ASP A 1 60  ? 33.677  -3.472  42.395  1.00 32.63 60  A 1 
ATOM 450  O OD2 . ASP A 1 60  ? 31.560  -3.416  43.057  1.00 31.96 60  A 1 
ATOM 451  N N   . LYS A 1 61  ? 34.587  -3.213  38.477  1.00 31.09 61  A 1 
ATOM 452  C CA  . LYS A 1 61  ? 34.942  -3.920  37.239  1.00 38.45 61  A 1 
ATOM 453  C C   . LYS A 1 61  ? 34.233  -5.275  37.189  1.00 38.31 61  A 1 
ATOM 454  O O   . LYS A 1 61  ? 34.854  -6.319  37.375  1.00 36.85 61  A 1 
ATOM 455  C CB  . LYS A 1 61  ? 36.471  -4.071  37.103  1.00 37.38 61  A 1 
ATOM 456  C CG  . LYS A 1 61  ? 37.193  -2.808  36.616  1.00 32.95 61  A 1 
ATOM 457  C CD  . LYS A 1 61  ? 38.701  -3.087  36.483  1.00 30.82 61  A 1 
ATOM 458  C CE  . LYS A 1 61  ? 39.437  -1.870  35.908  1.00 25.74 61  A 1 
ATOM 459  N NZ  . LYS A 1 61  ? 40.902  -2.095  35.818  1.00 24.06 61  A 1 
ATOM 460  N N   . LYS A 1 62  ? 32.952  -5.279  36.888  1.00 32.47 62  A 1 
ATOM 461  C CA  . LYS A 1 62  ? 32.296  -6.438  36.276  1.00 38.28 62  A 1 
ATOM 462  C C   . LYS A 1 62  ? 32.490  -6.336  34.769  1.00 38.09 62  A 1 
ATOM 463  O O   . LYS A 1 62  ? 32.059  -5.374  34.137  1.00 36.94 62  A 1 
ATOM 464  C CB  . LYS A 1 62  ? 30.822  -6.543  36.691  1.00 36.74 62  A 1 
ATOM 465  C CG  . LYS A 1 62  ? 30.712  -7.200  38.076  1.00 32.09 62  A 1 
ATOM 466  C CD  . LYS A 1 62  ? 29.250  -7.376  38.505  1.00 29.65 62  A 1 
ATOM 467  C CE  . LYS A 1 62  ? 29.194  -8.068  39.872  1.00 24.96 62  A 1 
ATOM 468  N NZ  . LYS A 1 62  ? 27.810  -8.158  40.391  1.00 23.93 62  A 1 
ATOM 469  N N   . ARG A 1 63  ? 33.169  -7.326  34.222  1.00 31.77 63  A 1 
ATOM 470  C CA  . ARG A 1 63  ? 33.406  -7.499  32.790  1.00 38.21 63  A 1 
ATOM 471  C C   . ARG A 1 63  ? 32.038  -7.681  32.107  1.00 39.05 63  A 1 
ATOM 472  O O   . ARG A 1 63  ? 31.546  -8.795  31.994  1.00 38.78 63  A 1 
ATOM 473  C CB  . ARG A 1 63  ? 34.361  -8.703  32.629  1.00 36.73 63  A 1 
ATOM 474  C CG  . ARG A 1 63  ? 35.182  -8.723  31.335  1.00 32.08 63  A 1 
ATOM 475  C CD  . ARG A 1 63  ? 36.088  -9.970  31.344  1.00 30.05 63  A 1 
ATOM 476  N NE  . ARG A 1 63  ? 37.060  -9.990  30.236  1.00 25.51 63  A 1 
ATOM 477  C CZ  . ARG A 1 63  ? 37.814  -11.014 29.874  1.00 24.06 63  A 1 
ATOM 478  N NH1 . ARG A 1 63  ? 37.762  -12.169 30.479  1.00 23.32 63  A 1 
ATOM 479  N NH2 . ARG A 1 63  ? 38.649  -10.900 28.874  1.00 23.57 63  A 1 
ATOM 480  N N   . HIS A 1 64  ? 31.387  -6.584  31.752  1.00 37.85 64  A 1 
ATOM 481  C CA  . HIS A 1 64  ? 30.229  -6.607  30.873  1.00 40.95 64  A 1 
ATOM 482  C C   . HIS A 1 64  ? 30.712  -7.176  29.537  1.00 40.53 64  A 1 
ATOM 483  O O   . HIS A 1 64  ? 31.618  -6.609  28.928  1.00 40.02 64  A 1 
ATOM 484  C CB  . HIS A 1 64  ? 29.627  -5.198  30.727  1.00 39.03 64  A 1 
ATOM 485  C CG  . HIS A 1 64  ? 28.605  -4.872  31.792  1.00 35.10 64  A 1 
ATOM 486  N ND1 . HIS A 1 64  ? 27.273  -5.226  31.754  1.00 32.45 64  A 1 
ATOM 487  C CD2 . HIS A 1 64  ? 28.804  -4.194  32.965  1.00 30.32 64  A 1 
ATOM 488  C CE1 . HIS A 1 64  ? 26.681  -4.772  32.865  1.00 30.67 64  A 1 
ATOM 489  N NE2 . HIS A 1 64  ? 27.585  -4.139  33.643  1.00 30.95 64  A 1 
ATOM 490  N N   . LYS A 1 65  ? 30.144  -8.321  29.114  1.00 39.91 65  A 1 
ATOM 491  C CA  . LYS A 1 65  ? 30.204  -8.704  27.702  1.00 44.35 65  A 1 
ATOM 492  C C   . LYS A 1 65  ? 29.598  -7.522  26.940  1.00 44.81 65  A 1 
ATOM 493  O O   . LYS A 1 65  ? 28.408  -7.245  27.108  1.00 44.45 65  A 1 
ATOM 494  C CB  . LYS A 1 65  ? 29.416  -10.002 27.426  1.00 43.49 65  A 1 
ATOM 495  C CG  . LYS A 1 65  ? 30.220  -11.297 27.661  1.00 38.50 65  A 1 
ATOM 496  C CD  . LYS A 1 65  ? 29.390  -12.530 27.252  1.00 36.20 65  A 1 
ATOM 497  C CE  . LYS A 1 65  ? 30.213  -13.829 27.284  1.00 30.99 65  A 1 
ATOM 498  N NZ  . LYS A 1 65  ? 29.453  -14.989 26.741  1.00 29.70 65  A 1 
ATOM 499  N N   . GLU A 1 66  ? 30.414  -6.784  26.216  1.00 40.28 66  A 1 
ATOM 500  C CA  . GLU A 1 66  ? 29.928  -5.797  25.257  1.00 43.92 66  A 1 
ATOM 501  C C   . GLU A 1 66  ? 28.947  -6.520  24.340  1.00 45.53 66  A 1 
ATOM 502  O O   . GLU A 1 66  ? 29.300  -7.521  23.706  1.00 45.06 66  A 1 
ATOM 503  C CB  . GLU A 1 66  ? 31.092  -5.176  24.465  1.00 43.17 66  A 1 
ATOM 504  C CG  . GLU A 1 66  ? 31.728  -3.998  25.218  1.00 36.94 66  A 1 
ATOM 505  C CD  . GLU A 1 66  ? 32.979  -3.416  24.544  1.00 34.78 66  A 1 
ATOM 506  O OE1 . GLU A 1 66  ? 33.250  -2.222  24.799  1.00 31.17 66  A 1 
ATOM 507  O OE2 . GLU A 1 66  ? 33.695  -4.187  23.879  1.00 33.49 66  A 1 
ATOM 508  N N   . LYS A 1 67  ? 27.687  -6.070  24.331  1.00 49.53 67  A 1 
ATOM 509  C CA  . LYS A 1 67  ? 26.763  -6.444  23.263  1.00 53.27 67  A 1 
ATOM 510  C C   . LYS A 1 67  ? 27.426  -5.976  21.970  1.00 56.17 67  A 1 
ATOM 511  O O   . LYS A 1 67  ? 27.543  -4.765  21.774  1.00 55.42 67  A 1 
ATOM 512  C CB  . LYS A 1 67  ? 25.398  -5.753  23.444  1.00 50.70 67  A 1 
ATOM 513  C CG  . LYS A 1 67  ? 24.382  -6.581  24.241  1.00 44.65 67  A 1 
ATOM 514  C CD  . LYS A 1 67  ? 23.045  -5.831  24.317  1.00 41.59 67  A 1 
ATOM 515  C CE  . LYS A 1 67  ? 21.951  -6.712  24.935  1.00 36.41 67  A 1 
ATOM 516  N NZ  . LYS A 1 67  ? 20.639  -6.023  24.948  1.00 33.61 67  A 1 
ATOM 517  N N   . GLN A 1 68  ? 27.875  -6.910  21.129  1.00 62.79 68  A 1 
ATOM 518  C CA  . GLN A 1 68  ? 28.318  -6.577  19.782  1.00 69.08 68  A 1 
ATOM 519  C C   . GLN A 1 68  ? 27.168  -5.846  19.087  1.00 73.93 68  A 1 
ATOM 520  O O   . GLN A 1 68  ? 26.063  -6.388  18.947  1.00 71.67 68  A 1 
ATOM 521  C CB  . GLN A 1 68  ? 28.768  -7.831  19.014  1.00 63.76 68  A 1 
ATOM 522  C CG  . GLN A 1 68  ? 30.294  -8.012  19.044  1.00 54.63 68  A 1 
ATOM 523  C CD  . GLN A 1 68  ? 30.759  -9.296  18.363  1.00 48.77 68  A 1 
ATOM 524  O OE1 . GLN A 1 68  ? 30.042  -10.272 18.285  1.00 43.55 68  A 1 
ATOM 525  N NE2 . GLN A 1 68  ? 31.985  -9.368  17.896  1.00 41.23 68  A 1 
ATOM 526  N N   . MET A 1 69  ? 27.384  -4.571  18.764  1.00 63.92 69  A 1 
ATOM 527  C CA  . MET A 1 69  ? 26.459  -3.826  17.923  1.00 69.71 69  A 1 
ATOM 528  C C   . MET A 1 69  ? 26.529  -4.398  16.507  1.00 76.05 69  A 1 
ATOM 529  O O   . MET A 1 69  ? 27.607  -4.831  16.103  1.00 72.33 69  A 1 
ATOM 530  C CB  . MET A 1 69  ? 26.795  -2.331  17.939  1.00 63.70 69  A 1 
ATOM 531  C CG  . MET A 1 69  ? 26.320  -1.663  19.244  1.00 55.37 69  A 1 
ATOM 532  S SD  . MET A 1 69  ? 26.564  0.132   19.350  1.00 48.65 69  A 1 
ATOM 533  C CE  . MET A 1 69  ? 25.812  0.705   17.800  1.00 42.79 69  A 1 
ATOM 534  N N   . PRO A 1 70  ? 25.410  -4.405  15.765  1.00 70.64 70  A 1 
ATOM 535  C CA  . PRO A 1 70  ? 25.432  -4.771  14.357  1.00 75.50 70  A 1 
ATOM 536  C C   . PRO A 1 70  ? 26.448  -3.931  13.578  1.00 79.27 70  A 1 
ATOM 537  O O   . PRO A 1 70  ? 26.530  -2.717  13.784  1.00 76.83 70  A 1 
ATOM 538  C CB  . PRO A 1 70  ? 24.008  -4.537  13.847  1.00 71.41 70  A 1 
ATOM 539  C CG  . PRO A 1 70  ? 23.154  -4.648  15.102  1.00 70.43 70  A 1 
ATOM 540  C CD  . PRO A 1 70  ? 24.054  -4.078  16.184  1.00 74.78 70  A 1 
ATOM 541  N N   . ASP A 1 71  ? 27.170  -4.564  12.673  1.00 79.43 71  A 1 
ATOM 542  C CA  . ASP A 1 71  ? 28.149  -3.897  11.810  1.00 83.03 71  A 1 
ATOM 543  C C   . ASP A 1 71  ? 27.457  -3.093  10.695  1.00 85.39 71  A 1 
ATOM 544  O O   . ASP A 1 71  ? 27.944  -2.043  10.270  1.00 82.59 71  A 1 
ATOM 545  C CB  . ASP A 1 71  ? 29.108  -4.943  11.211  1.00 77.93 71  A 1 
ATOM 546  C CG  . ASP A 1 71  ? 30.096  -5.555  12.216  1.00 69.59 71  A 1 
ATOM 547  O OD1 . ASP A 1 71  ? 30.497  -4.838  13.160  1.00 63.89 71  A 1 
ATOM 548  O OD2 . ASP A 1 71  ? 30.512  -6.712  11.986  1.00 61.70 71  A 1 
ATOM 549  N N   . LEU A 1 72  ? 26.280  -3.556  10.233  1.00 85.87 72  A 1 
ATOM 550  C CA  . LEU A 1 72  ? 25.489  -2.863  9.220   1.00 87.38 72  A 1 
ATOM 551  C C   . LEU A 1 72  ? 24.594  -1.784  9.837   1.00 88.07 72  A 1 
ATOM 552  O O   . LEU A 1 72  ? 23.863  -2.005  10.806  1.00 86.52 72  A 1 
ATOM 553  C CB  . LEU A 1 72  ? 24.660  -3.860  8.398   1.00 86.74 72  A 1 
ATOM 554  C CG  . LEU A 1 72  ? 25.485  -4.865  7.580   1.00 85.71 72  A 1 
ATOM 555  C CD1 . LEU A 1 72  ? 24.537  -5.798  6.830   1.00 82.17 72  A 1 
ATOM 556  C CD2 . LEU A 1 72  ? 26.391  -4.180  6.555   1.00 83.71 72  A 1 
ATOM 557  N N   . SER A 1 73  ? 24.592  -0.614  9.209   1.00 91.69 73  A 1 
ATOM 558  C CA  . SER A 1 73  ? 23.600  0.416   9.518   1.00 91.93 73  A 1 
ATOM 559  C C   . SER A 1 73  ? 22.183  -0.067  9.166   1.00 92.79 73  A 1 
ATOM 560  O O   . SER A 1 73  ? 22.029  -0.856  8.226   1.00 92.87 73  A 1 
ATOM 561  C CB  . SER A 1 73  ? 23.930  1.725   8.796   1.00 91.52 73  A 1 
ATOM 562  O OG  . SER A 1 73  ? 23.695  1.638   7.402   1.00 89.87 73  A 1 
ATOM 563  N N   . PRO A 1 74  ? 21.131  0.450   9.830   1.00 93.10 74  A 1 
ATOM 564  C CA  . PRO A 1 74  ? 19.740  0.147   9.483   1.00 93.50 74  A 1 
ATOM 565  C C   . PRO A 1 74  ? 19.438  0.343   7.992   1.00 95.04 74  A 1 
ATOM 566  O O   . PRO A 1 74  ? 18.834  -0.514  7.353   1.00 95.25 74  A 1 
ATOM 567  C CB  . PRO A 1 74  ? 18.901  1.088   10.355  1.00 91.67 74  A 1 
ATOM 568  C CG  . PRO A 1 74  ? 19.772  1.303   11.587  1.00 88.83 74  A 1 
ATOM 569  C CD  . PRO A 1 74  ? 21.187  1.301   11.017  1.00 91.33 74  A 1 
ATOM 570  N N   . LYS A 1 75  ? 19.936  1.439   7.421   1.00 94.79 75  A 1 
ATOM 571  C CA  . LYS A 1 75  ? 19.821  1.729   5.990   1.00 95.72 75  A 1 
ATOM 572  C C   . LYS A 1 75  ? 20.406  0.613   5.129   1.00 96.53 75  A 1 
ATOM 573  O O   . LYS A 1 75  ? 19.726  0.115   4.240   1.00 96.61 75  A 1 
ATOM 574  C CB  . LYS A 1 75  ? 20.468  3.090   5.685   1.00 95.50 75  A 1 
ATOM 575  C CG  . LYS A 1 75  ? 20.625  3.313   4.174   1.00 95.30 75  A 1 
ATOM 576  C CD  . LYS A 1 75  ? 20.942  4.765   3.821   1.00 93.89 75  A 1 
ATOM 577  C CE  . LYS A 1 75  ? 21.020  4.838   2.294   1.00 91.70 75  A 1 
ATOM 578  N NZ  . LYS A 1 75  ? 20.767  6.186   1.763   1.00 88.37 75  A 1 
ATOM 579  N N   . GLU A 1 76  ? 21.657  0.244   5.368   1.00 95.76 76  A 1 
ATOM 580  C CA  . GLU A 1 76  ? 22.340  -0.729  4.517   1.00 96.41 76  A 1 
ATOM 581  C C   . GLU A 1 76  ? 21.742  -2.127  4.677   1.00 96.79 76  A 1 
ATOM 582  O O   . GLU A 1 76  ? 21.523  -2.806  3.683   1.00 96.62 76  A 1 
ATOM 583  C CB  . GLU A 1 76  ? 23.847  -0.701  4.801   1.00 96.15 76  A 1 
ATOM 584  C CG  . GLU A 1 76  ? 24.666  -1.658  3.909   1.00 90.58 76  A 1 
ATOM 585  C CD  . GLU A 1 76  ? 24.460  -1.461  2.402   1.00 90.28 76  A 1 
ATOM 586  O OE1 . GLU A 1 76  ? 24.676  -2.443  1.654   1.00 83.05 76  A 1 
ATOM 587  O OE2 . GLU A 1 76  ? 24.061  -0.357  1.970   1.00 85.87 76  A 1 
ATOM 588  N N   . ASN A 1 77  ? 21.391  -2.527  5.905   1.00 96.33 77  A 1 
ATOM 589  C CA  . ASN A 1 77  ? 20.735  -3.809  6.152   1.00 96.44 77  A 1 
ATOM 590  C C   . ASN A 1 77  ? 19.388  -3.921  5.415   1.00 97.07 77  A 1 
ATOM 591  O O   . ASN A 1 77  ? 19.110  -4.939  4.786   1.00 97.06 77  A 1 
ATOM 592  C CB  . ASN A 1 77  ? 20.572  -3.984  7.668   1.00 95.90 77  A 1 
ATOM 593  C CG  . ASN A 1 77  ? 20.131  -5.391  8.015   1.00 95.35 77  A 1 
ATOM 594  O OD1 . ASN A 1 77  ? 20.900  -6.333  7.953   1.00 92.41 77  A 1 
ATOM 595  N ND2 . ASN A 1 77  ? 18.892  -5.580  8.388   1.00 92.22 77  A 1 
ATOM 596  N N   . TYR A 1 78  ? 18.573  -2.863  5.432   1.00 97.22 78  A 1 
ATOM 597  C CA  . TYR A 1 78  ? 17.304  -2.819  4.701   1.00 97.85 78  A 1 
ATOM 598  C C   . TYR A 1 78  ? 17.513  -2.834  3.176   1.00 98.14 78  A 1 
ATOM 599  O O   . TYR A 1 78  ? 16.865  -3.602  2.466   1.00 98.06 78  A 1 
ATOM 600  C CB  . TYR A 1 78  ? 16.520  -1.587  5.163   1.00 97.90 78  A 1 
ATOM 601  C CG  . TYR A 1 78  ? 15.238  -1.352  4.391   1.00 97.97 78  A 1 
ATOM 602  C CD1 . TYR A 1 78  ? 15.233  -0.448  3.317   1.00 97.38 78  A 1 
ATOM 603  C CD2 . TYR A 1 78  ? 14.058  -2.048  4.724   1.00 97.44 78  A 1 
ATOM 604  C CE1 . TYR A 1 78  ? 14.061  -0.246  2.572   1.00 97.12 78  A 1 
ATOM 605  C CE2 . TYR A 1 78  ? 12.884  -1.846  3.977   1.00 97.08 78  A 1 
ATOM 606  C CZ  . TYR A 1 78  ? 12.888  -0.945  2.893   1.00 97.46 78  A 1 
ATOM 607  O OH  . TYR A 1 78  ? 11.774  -0.743  2.146   1.00 96.76 78  A 1 
ATOM 608  N N   . LEU A 1 79  ? 18.446  -2.037  2.661   1.00 97.92 79  A 1 
ATOM 609  C CA  . LEU A 1 79  ? 18.716  -1.994  1.220   1.00 98.18 79  A 1 
ATOM 610  C C   . LEU A 1 79  ? 19.315  -3.306  0.697   1.00 98.33 79  A 1 
ATOM 611  O O   . LEU A 1 79  ? 19.034  -3.674  -0.439  1.00 98.16 79  A 1 
ATOM 612  C CB  . LEU A 1 79  ? 19.627  -0.805  0.882   1.00 98.12 79  A 1 
ATOM 613  C CG  . LEU A 1 79  ? 18.988  0.579   1.083   1.00 97.69 79  A 1 
ATOM 614  C CD1 . LEU A 1 79  ? 20.021  1.654   0.757   1.00 96.97 79  A 1 
ATOM 615  C CD2 . LEU A 1 79  ? 17.756  0.808   0.204   1.00 96.76 79  A 1 
ATOM 616  N N   . ARG A 1 80  ? 20.092  -4.037  1.513   1.00 97.92 80  A 1 
ATOM 617  C CA  . ARG A 1 80  ? 20.561  -5.389  1.176   1.00 97.88 80  A 1 
ATOM 618  C C   . ARG A 1 80  ? 19.403  -6.357  0.978   1.00 98.09 80  A 1 
ATOM 619  O O   . ARG A 1 80  ? 19.415  -7.090  -0.003  1.00 97.77 80  A 1 
ATOM 620  C CB  . ARG A 1 80  ? 21.495  -5.928  2.258   1.00 97.36 80  A 1 
ATOM 621  C CG  . ARG A 1 80  ? 22.905  -5.377  2.075   1.00 94.63 80  A 1 
ATOM 622  C CD  . ARG A 1 80  ? 23.820  -6.009  3.110   1.00 92.81 80  A 1 
ATOM 623  N NE  . ARG A 1 80  ? 25.189  -5.499  2.957   1.00 88.01 80  A 1 
ATOM 624  C CZ  . ARG A 1 80  ? 26.284  -6.124  3.335   1.00 84.78 80  A 1 
ATOM 625  N NH1 . ARG A 1 80  ? 26.253  -7.304  3.901   1.00 76.64 80  A 1 
ATOM 626  N NH2 . ARG A 1 80  ? 27.438  -5.554  3.152   1.00 76.62 80  A 1 
ATOM 627  N N   . ALA A 1 81  ? 18.391  -6.306  1.844   1.00 97.88 81  A 1 
ATOM 628  C CA  . ALA A 1 81  ? 17.199  -7.131  1.656   1.00 97.96 81  A 1 
ATOM 629  C C   . ALA A 1 81  ? 16.551  -6.869  0.289   1.00 98.17 81  A 1 
ATOM 630  O O   . ALA A 1 81  ? 16.295  -7.812  -0.452  1.00 97.93 81  A 1 
ATOM 631  C CB  . ALA A 1 81  ? 16.213  -6.883  2.800   1.00 97.78 81  A 1 
ATOM 632  N N   . LEU A 1 82  ? 16.372  -5.596  -0.085  1.00 98.20 82  A 1 
ATOM 633  C CA  . LEU A 1 82  ? 15.785  -5.209  -1.376  1.00 98.29 82  A 1 
ATOM 634  C C   . LEU A 1 82  ? 16.668  -5.541  -2.590  1.00 98.16 82  A 1 
ATOM 635  O O   . LEU A 1 82  ? 16.160  -5.620  -3.704  1.00 97.35 82  A 1 
ATOM 636  C CB  . LEU A 1 82  ? 15.473  -3.707  -1.366  1.00 98.29 82  A 1 
ATOM 637  C CG  . LEU A 1 82  ? 14.418  -3.248  -0.349  1.00 97.67 82  A 1 
ATOM 638  C CD1 . LEU A 1 82  ? 14.186  -1.754  -0.552  1.00 96.43 82  A 1 
ATOM 639  C CD2 . LEU A 1 82  ? 13.081  -3.955  -0.523  1.00 96.00 82  A 1 
ATOM 640  N N   . ARG A 1 83  ? 17.964  -5.737  -2.393  1.00 97.80 83  A 1 
ATOM 641  C CA  . ARG A 1 83  ? 18.899  -6.239  -3.415  1.00 97.33 83  A 1 
ATOM 642  C C   . ARG A 1 83  ? 19.050  -7.764  -3.378  1.00 96.95 83  A 1 
ATOM 643  O O   . ARG A 1 83  ? 19.888  -8.302  -4.093  1.00 95.94 83  A 1 
ATOM 644  C CB  . ARG A 1 83  ? 20.256  -5.536  -3.271  1.00 97.24 83  A 1 
ATOM 645  C CG  . ARG A 1 83  ? 20.188  -4.036  -3.589  1.00 96.64 83  A 1 
ATOM 646  C CD  . ARG A 1 83  ? 21.573  -3.401  -3.622  1.00 95.98 83  A 1 
ATOM 647  N NE  . ARG A 1 83  ? 22.335  -3.609  -2.380  1.00 94.31 83  A 1 
ATOM 648  C CZ  . ARG A 1 83  ? 22.527  -2.779  -1.375  1.00 94.29 83  A 1 
ATOM 649  N NH1 . ARG A 1 83  ? 22.004  -1.592  -1.319  1.00 89.48 83  A 1 
ATOM 650  N NH2 . ARG A 1 83  ? 23.279  -3.141  -0.383  1.00 90.48 83  A 1 
ATOM 651  N N   . HIS A 1 84  ? 18.271  -8.442  -2.539  1.00 97.12 84  A 1 
ATOM 652  C CA  . HIS A 1 84  ? 18.299  -9.895  -2.334  1.00 96.35 84  A 1 
ATOM 653  C C   . HIS A 1 84  ? 19.653  -10.420 -1.827  1.00 95.70 84  A 1 
ATOM 654  O O   . HIS A 1 84  ? 20.006  -11.588 -2.010  1.00 93.20 84  A 1 
ATOM 655  C CB  . HIS A 1 84  ? 17.766  -10.618 -3.587  1.00 95.51 84  A 1 
ATOM 656  C CG  . HIS A 1 84  ? 16.507  -9.981  -4.124  1.00 94.31 84  A 1 
ATOM 657  N ND1 . HIS A 1 84  ? 15.350  -9.777  -3.399  1.00 85.33 84  A 1 
ATOM 658  C CD2 . HIS A 1 84  ? 16.357  -9.394  -5.350  1.00 85.88 84  A 1 
ATOM 659  C CE1 . HIS A 1 84  ? 14.527  -9.061  -4.171  1.00 87.64 84  A 1 
ATOM 660  N NE2 . HIS A 1 84  ? 15.095  -8.816  -5.364  1.00 87.02 84  A 1 
ATOM 661  N N   . GLU A 1 85  ? 20.412  -9.543  -1.156  1.00 96.87 85  A 1 
ATOM 662  C CA  . GLU A 1 85  ? 21.671  -9.853  -0.489  1.00 96.63 85  A 1 
ATOM 663  C C   . GLU A 1 85  ? 21.432  -10.367 0.940   1.00 96.30 85  A 1 
ATOM 664  O O   . GLU A 1 85  ? 20.347  -10.264 1.510   1.00 94.98 85  A 1 
ATOM 665  C CB  . GLU A 1 85  ? 22.578  -8.610  -0.471  1.00 96.53 85  A 1 
ATOM 666  C CG  . GLU A 1 85  ? 22.988  -8.084  -1.858  1.00 95.70 85  A 1 
ATOM 667  C CD  . GLU A 1 85  ? 23.651  -6.693  -1.792  1.00 95.59 85  A 1 
ATOM 668  O OE1 . GLU A 1 85  ? 23.721  -6.009  -2.832  1.00 90.95 85  A 1 
ATOM 669  O OE2 . GLU A 1 85  ? 24.029  -6.232  -0.687  1.00 91.94 85  A 1 
ATOM 670  N N   . GLU A 1 86  ? 22.484  -10.903 1.560   1.00 95.81 86  A 1 
ATOM 671  C CA  . GLU A 1 86  ? 22.430  -11.353 2.949   1.00 95.08 86  A 1 
ATOM 672  C C   . GLU A 1 86  ? 22.308  -10.171 3.916   1.00 95.34 86  A 1 
ATOM 673  O O   . GLU A 1 86  ? 23.090  -9.217  3.881   1.00 94.31 86  A 1 
ATOM 674  C CB  . GLU A 1 86  ? 23.645  -12.236 3.238   1.00 93.55 86  A 1 
ATOM 675  C CG  . GLU A 1 86  ? 23.571  -12.922 4.609   1.00 82.52 86  A 1 
ATOM 676  C CD  . GLU A 1 86  ? 24.674  -13.978 4.813   1.00 75.08 86  A 1 
ATOM 677  O OE1 . GLU A 1 86  ? 24.557  -14.742 5.792   1.00 68.05 86  A 1 
ATOM 678  O OE2 . GLU A 1 86  ? 25.588  -14.048 3.958   1.00 67.39 86  A 1 
ATOM 679  N N   . THR A 1 87  ? 21.311  -10.243 4.794   1.00 95.55 87  A 1 
ATOM 680  C CA  . THR A 1 87  ? 21.068  -9.272  5.864   1.00 95.39 87  A 1 
ATOM 681  C C   . THR A 1 87  ? 21.669  -9.759  7.173   1.00 94.71 87  A 1 
ATOM 682  O O   . THR A 1 87  ? 21.706  -10.954 7.455   1.00 93.32 87  A 1 
ATOM 683  C CB  . THR A 1 87  ? 19.571  -8.993  6.054   1.00 95.39 87  A 1 
ATOM 684  O OG1 . THR A 1 87  ? 18.869  -10.176 6.368   1.00 93.29 87  A 1 
ATOM 685  C CG2 . THR A 1 87  ? 18.938  -8.401  4.799   1.00 92.34 87  A 1 
ATOM 686  N N   . GLU A 1 88  ? 22.102  -8.830  8.016   1.00 93.48 88  A 1 
ATOM 687  C CA  . GLU A 1 88  ? 22.711  -9.149  9.311   1.00 92.86 88  A 1 
ATOM 688  C C   . GLU A 1 88  ? 21.667  -9.430  10.413  1.00 92.91 88  A 1 
ATOM 689  O O   . GLU A 1 88  ? 21.935  -10.112 11.409  1.00 91.20 88  A 1 
ATOM 690  C CB  . GLU A 1 88  ? 23.600  -7.961  9.672   1.00 90.91 88  A 1 
ATOM 691  C CG  . GLU A 1 88  ? 24.600  -8.302  10.770  1.00 82.19 88  A 1 
ATOM 692  C CD  . GLU A 1 88  ? 25.394  -7.075  11.233  1.00 83.42 88  A 1 
ATOM 693  O OE1 . GLU A 1 88  ? 26.082  -7.227  12.258  1.00 75.28 88  A 1 
ATOM 694  O OE2 . GLU A 1 88  ? 25.197  -5.969  10.712  1.00 78.21 88  A 1 
ATOM 695  N N   . TYR A 1 89  ? 20.462  -8.889  10.238  1.00 94.08 89  A 1 
ATOM 696  C CA  . TYR A 1 89  ? 19.305  -9.038  11.112  1.00 94.48 89  A 1 
ATOM 697  C C   . TYR A 1 89  ? 18.027  -8.768  10.315  1.00 95.28 89  A 1 
ATOM 698  O O   . TYR A 1 89  ? 18.082  -8.163  9.245   1.00 94.98 89  A 1 
ATOM 699  C CB  . TYR A 1 89  ? 19.438  -8.092  12.316  1.00 93.61 89  A 1 
ATOM 700  C CG  . TYR A 1 89  ? 19.763  -6.645  11.976  1.00 93.27 89  A 1 
ATOM 701  C CD1 . TYR A 1 89  ? 21.108  -6.221  11.915  1.00 91.41 89  A 1 
ATOM 702  C CD2 . TYR A 1 89  ? 18.733  -5.723  11.720  1.00 91.57 89  A 1 
ATOM 703  C CE1 . TYR A 1 89  ? 21.420  -4.888  11.599  1.00 89.53 89  A 1 
ATOM 704  C CE2 . TYR A 1 89  ? 19.041  -4.388  11.399  1.00 89.57 89  A 1 
ATOM 705  C CZ  . TYR A 1 89  ? 20.385  -3.968  11.337  1.00 89.95 89  A 1 
ATOM 706  O OH  . TYR A 1 89  ? 20.680  -2.677  11.029  1.00 86.92 89  A 1 
ATOM 707  N N   . VAL A 1 90  ? 16.876  -9.199  10.841  1.00 96.03 90  A 1 
ATOM 708  C CA  . VAL A 1 90  ? 15.576  -8.966  10.189  1.00 96.58 90  A 1 
ATOM 709  C C   . VAL A 1 90  ? 15.345  -7.459  10.026  1.00 96.68 90  A 1 
ATOM 710  O O   . VAL A 1 90  ? 15.297  -6.750  11.039  1.00 96.25 90  A 1 
ATOM 711  C CB  . VAL A 1 90  ? 14.418  -9.596  10.983  1.00 96.58 90  A 1 
ATOM 712  C CG1 . VAL A 1 90  ? 13.062  -9.329  10.319  1.00 95.56 90  A 1 
ATOM 713  C CG2 . VAL A 1 90  ? 14.589  -11.113 11.108  1.00 95.42 90  A 1 
ATOM 714  N N   . PRO A 1 91  ? 15.193  -6.950  8.788   1.00 97.42 91  A 1 
ATOM 715  C CA  . PRO A 1 91  ? 14.940  -5.533  8.574   1.00 97.81 91  A 1 
ATOM 716  C C   . PRO A 1 91  ? 13.533  -5.143  9.033   1.00 98.04 91  A 1 
ATOM 717  O O   . PRO A 1 91  ? 12.600  -5.950  9.021   1.00 97.88 91  A 1 
ATOM 718  C CB  . PRO A 1 91  ? 15.154  -5.271  7.080   1.00 97.56 91  A 1 
ATOM 719  C CG  . PRO A 1 91  ? 15.869  -6.524  6.580   1.00 96.02 91  A 1 
ATOM 720  C CD  . PRO A 1 91  ? 15.366  -7.614  7.517   1.00 97.50 91  A 1 
ATOM 721  N N   . VAL A 1 92  ? 13.376  -3.879  9.424   1.00 97.42 92  A 1 
ATOM 722  C CA  . VAL A 1 92  ? 12.096  -3.278  9.807   1.00 97.43 92  A 1 
ATOM 723  C C   . VAL A 1 92  ? 11.816  -2.106  8.872   1.00 97.22 92  A 1 
ATOM 724  O O   . VAL A 1 92  ? 12.638  -1.203  8.759   1.00 96.47 92  A 1 
ATOM 725  C CB  . VAL A 1 92  ? 12.108  -2.854  11.289  1.00 97.04 92  A 1 
ATOM 726  C CG1 . VAL A 1 92  ? 10.801  -2.169  11.702  1.00 95.88 92  A 1 
ATOM 727  C CG2 . VAL A 1 92  ? 12.306  -4.062  12.217  1.00 95.90 92  A 1 
ATOM 728  N N   . GLY A 1 93  ? 10.654  -2.114  8.218   1.00 96.77 93  A 1 
ATOM 729  C CA  . GLY A 1 93  ? 10.234  -1.078  7.272   1.00 96.32 93  A 1 
ATOM 730  C C   . GLY A 1 93  ? 10.036  0.310   7.909   1.00 95.83 93  A 1 
ATOM 731  O O   . GLY A 1 93  ? 10.815  0.752   8.761   1.00 94.22 93  A 1 
ATOM 732  N N   . VAL A 1 94  ? 8.969   1.020   7.515   1.00 95.35 94  A 1 
ATOM 733  C CA  . VAL A 1 94  ? 8.683   2.386   7.999   1.00 94.24 94  A 1 
ATOM 734  C C   . VAL A 1 94  ? 8.575   2.431   9.527   1.00 93.33 94  A 1 
ATOM 735  O O   . VAL A 1 94  ? 7.863   1.639   10.133  1.00 90.35 94  A 1 
ATOM 736  C CB  . VAL A 1 94  ? 7.408   2.960   7.353   1.00 92.77 94  A 1 
ATOM 737  C CG1 . VAL A 1 94  ? 7.053   4.353   7.887   1.00 86.57 94  A 1 
ATOM 738  C CG2 . VAL A 1 94  ? 7.591   3.102   5.839   1.00 87.65 94  A 1 
ATOM 739  N N   . GLY A 1 95  ? 9.259   3.394   10.143  1.00 92.03 95  A 1 
ATOM 740  C CA  . GLY A 1 95  ? 9.373   3.541   11.596  1.00 90.56 95  A 1 
ATOM 741  C C   . GLY A 1 95  ? 10.549  2.776   12.221  1.00 90.89 95  A 1 
ATOM 742  O O   . GLY A 1 95  ? 10.866  3.020   13.381  1.00 87.54 95  A 1 
ATOM 743  N N   . GLY A 1 96  ? 11.209  1.903   11.462  1.00 92.62 96  A 1 
ATOM 744  C CA  . GLY A 1 96  ? 12.449  1.233   11.839  1.00 92.41 96  A 1 
ATOM 745  C C   . GLY A 1 96  ? 13.616  1.683   10.969  1.00 92.51 96  A 1 
ATOM 746  O O   . GLY A 1 96  ? 14.245  2.703   11.246  1.00 90.40 96  A 1 
ATOM 747  N N   . ASP A 1 97  ? 13.881  0.949   9.895   1.00 95.51 97  A 1 
ATOM 748  C CA  . ASP A 1 97  ? 15.059  1.120   9.041   1.00 95.68 97  A 1 
ATOM 749  C C   . ASP A 1 97  ? 14.782  1.990   7.799   1.00 95.86 97  A 1 
ATOM 750  O O   . ASP A 1 97  ? 15.709  2.376   7.081   1.00 95.10 97  A 1 
ATOM 751  C CB  . ASP A 1 97  ? 15.598  -0.272  8.671   1.00 95.42 97  A 1 
ATOM 752  C CG  . ASP A 1 97  ? 15.897  -1.183  9.880   1.00 94.80 97  A 1 
ATOM 753  O OD1 . ASP A 1 97  ? 16.157  -0.698  11.007  1.00 92.62 97  A 1 
ATOM 754  O OD2 . ASP A 1 97  ? 15.857  -2.423  9.725   1.00 92.36 97  A 1 
ATOM 755  N N   . LEU A 1 98  ? 13.517  2.346   7.554   1.00 95.96 98  A 1 
ATOM 756  C CA  . LEU A 1 98  ? 13.031  3.151   6.433   1.00 96.25 98  A 1 
ATOM 757  C C   . LEU A 1 98  ? 12.360  4.448   6.913   1.00 95.65 98  A 1 
ATOM 758  O O   . LEU A 1 98  ? 11.369  4.427   7.648   1.00 94.55 98  A 1 
ATOM 759  C CB  . LEU A 1 98  ? 12.075  2.282   5.594   1.00 96.57 98  A 1 
ATOM 760  C CG  . LEU A 1 98  ? 11.489  2.983   4.360   1.00 96.34 98  A 1 
ATOM 761  C CD1 . LEU A 1 98  ? 12.567  3.335   3.333   1.00 94.96 98  A 1 
ATOM 762  C CD2 . LEU A 1 98  ? 10.464  2.073   3.684   1.00 95.00 98  A 1 
ATOM 763  N N   . ALA A 1 99  ? 12.854  5.584   6.436   1.00 95.18 99  A 1 
ATOM 764  C CA  . ALA A 1 99  ? 12.216  6.887   6.573   1.00 94.66 99  A 1 
ATOM 765  C C   . ALA A 1 99  ? 11.372  7.203   5.334   1.00 95.05 99  A 1 
ATOM 766  O O   . ALA A 1 99  ? 11.744  6.885   4.207   1.00 94.61 99  A 1 
ATOM 767  C CB  . ALA A 1 99  ? 13.289  7.948   6.817   1.00 93.45 99  A 1 
ATOM 768  N N   . ARG A 1 100 ? 10.234  7.867   5.538   1.00 93.96 100 A 1 
ATOM 769  C CA  . ARG A 1 100 ? 9.274   8.192   4.480   1.00 93.34 100 A 1 
ATOM 770  C C   . ARG A 1 100 ? 9.363   9.660   4.084   1.00 93.21 100 A 1 
ATOM 771  O O   . ARG A 1 100 ? 9.253   10.526  4.941   1.00 91.12 100 A 1 
ATOM 772  C CB  . ARG A 1 100 ? 7.874   7.809   4.973   1.00 91.16 100 A 1 
ATOM 773  C CG  . ARG A 1 100 ? 6.773   8.189   3.975   1.00 80.77 100 A 1 
ATOM 774  C CD  . ARG A 1 100 ? 5.412   7.736   4.505   1.00 80.47 100 A 1 
ATOM 775  N NE  . ARG A 1 100 ? 4.317   8.300   3.698   1.00 71.79 100 A 1 
ATOM 776  C CZ  . ARG A 1 100 ? 3.025   8.153   3.924   1.00 66.84 100 A 1 
ATOM 777  N NH1 . ARG A 1 100 ? 2.572   7.413   4.892   1.00 62.53 100 A 1 
ATOM 778  N NH2 . ARG A 1 100 ? 2.154   8.763   3.180   1.00 55.67 100 A 1 
ATOM 779  N N   . CYS A 1 101 ? 9.439   9.938   2.780   1.00 93.52 101 A 1 
ATOM 780  C CA  . CYS A 1 101 ? 9.273   11.279  2.211   1.00 93.56 101 A 1 
ATOM 781  C C   . CYS A 1 101 ? 8.246   11.288  1.066   1.00 94.09 101 A 1 
ATOM 782  O O   . CYS A 1 101 ? 7.699   10.244  0.698   1.00 93.76 101 A 1 
ATOM 783  C CB  . CYS A 1 101 ? 10.645  11.825  1.792   1.00 92.72 101 A 1 
ATOM 784  S SG  . CYS A 1 101 ? 11.284  10.947  0.334   1.00 90.19 101 A 1 
ATOM 785  N N   . GLY A 1 102 ? 7.929   12.459  0.519   1.00 92.42 102 A 1 
ATOM 786  C CA  . GLY A 1 102 ? 6.986   12.630  -0.593  1.00 91.74 102 A 1 
ATOM 787  C C   . GLY A 1 102 ? 5.506   12.570  -0.206  1.00 90.46 102 A 1 
ATOM 788  O O   . GLY A 1 102 ? 4.641   12.906  -1.013  1.00 86.02 102 A 1 
ATOM 789  N N   . GLY A 1 103 ? 5.178   12.208  1.026   1.00 87.62 103 A 1 
ATOM 790  C CA  . GLY A 1 103 ? 3.794   12.083  1.503   1.00 84.93 103 A 1 
ATOM 791  C C   . GLY A 1 103 ? 3.013   13.399  1.598   1.00 84.89 103 A 1 
ATOM 792  O O   . GLY A 1 103 ? 1.791   13.379  1.771   1.00 80.20 103 A 1 
ATOM 793  N N   . ASN A 1 104 ? 3.701   14.544  1.491   1.00 82.85 104 A 1 
ATOM 794  C CA  . ASN A 1 104 ? 3.117   15.885  1.551   1.00 81.31 104 A 1 
ATOM 795  C C   . ASN A 1 104 ? 3.154   16.636  0.214   1.00 83.51 104 A 1 
ATOM 796  O O   . ASN A 1 104 ? 2.928   17.841  0.188   1.00 80.71 104 A 1 
ATOM 797  C CB  . ASN A 1 104 ? 3.768   16.660  2.708   1.00 76.36 104 A 1 
ATOM 798  C CG  . ASN A 1 104 ? 3.303   16.160  4.058   1.00 68.90 104 A 1 
ATOM 799  O OD1 . ASN A 1 104 ? 2.156   15.776  4.245   1.00 62.78 104 A 1 
ATOM 800  N ND2 . ASN A 1 104 ? 4.165   16.176  5.046   1.00 61.01 104 A 1 
ATOM 801  N N   . THR A 1 105 ? 3.403   15.936  -0.877  1.00 86.01 105 A 1 
ATOM 802  C CA  . THR A 1 105 ? 3.526   16.535  -2.210  1.00 87.81 105 A 1 
ATOM 803  C C   . THR A 1 105 ? 2.198   17.160  -2.666  1.00 89.46 105 A 1 
ATOM 804  O O   . THR A 1 105 ? 1.215   16.437  -2.840  1.00 86.99 105 A 1 
ATOM 805  C CB  . THR A 1 105 ? 4.011   15.472  -3.199  1.00 85.31 105 A 1 
ATOM 806  O OG1 . THR A 1 105 ? 5.245   14.961  -2.752  1.00 77.09 105 A 1 
ATOM 807  C CG2 . THR A 1 105 ? 4.272   16.055  -4.572  1.00 75.29 105 A 1 
ATOM 808  N N   . PRO A 1 106 ? 2.130   18.497  -2.892  1.00 88.52 106 A 1 
ATOM 809  C CA  . PRO A 1 106 ? 0.866   19.182  -3.190  1.00 88.75 106 A 1 
ATOM 810  C C   . PRO A 1 106 ? 0.171   18.703  -4.464  1.00 90.41 106 A 1 
ATOM 811  O O   . PRO A 1 106 ? -1.054  18.741  -4.542  1.00 88.80 106 A 1 
ATOM 812  C CB  . PRO A 1 106 ? 1.217   20.668  -3.295  1.00 86.37 106 A 1 
ATOM 813  C CG  . PRO A 1 106 ? 2.456   20.800  -2.415  1.00 83.67 106 A 1 
ATOM 814  C CD  . PRO A 1 106 ? 3.177   19.477  -2.649  1.00 86.71 106 A 1 
ATOM 815  N N   . CYS A 1 107 ? 0.919   18.240  -5.466  1.00 91.09 107 A 1 
ATOM 816  C CA  . CYS A 1 107 ? 0.330   17.719  -6.701  1.00 92.16 107 A 1 
ATOM 817  C C   . CYS A 1 107 ? -0.477  16.432  -6.497  1.00 93.52 107 A 1 
ATOM 818  O O   . CYS A 1 107 ? -1.409  16.191  -7.260  1.00 92.26 107 A 1 
ATOM 819  C CB  . CYS A 1 107 ? 1.413   17.539  -7.773  1.00 89.73 107 A 1 
ATOM 820  S SG  . CYS A 1 107 ? 2.797   16.529  -7.189  1.00 81.95 107 A 1 
ATOM 821  N N   . GLU A 1 108 ? -0.187  15.651  -5.456  1.00 92.06 108 A 1 
ATOM 822  C CA  . GLU A 1 108 ? -0.868  14.385  -5.159  1.00 91.61 108 A 1 
ATOM 823  C C   . GLU A 1 108 ? -2.111  14.553  -4.276  1.00 91.66 108 A 1 
ATOM 824  O O   . GLU A 1 108 ? -3.051  13.767  -4.399  1.00 89.23 108 A 1 
ATOM 825  C CB  . GLU A 1 108 ? 0.109   13.423  -4.468  1.00 89.80 108 A 1 
ATOM 826  C CG  . GLU A 1 108 ? 1.251   12.949  -5.364  1.00 87.26 108 A 1 
ATOM 827  C CD  . GLU A 1 108 ? 0.761   11.995  -6.465  1.00 85.01 108 A 1 
ATOM 828  O OE1 . GLU A 1 108 ? 1.009   12.257  -7.652  1.00 77.37 108 A 1 
ATOM 829  O OE2 . GLU A 1 108 ? 0.185   10.936  -6.139  1.00 78.25 108 A 1 
ATOM 830  N N   . LYS A 1 109 ? -2.134  15.546  -3.378  1.00 92.36 109 A 1 
ATOM 831  C CA  . LYS A 1 109 ? -3.202  15.695  -2.372  1.00 91.24 109 A 1 
ATOM 832  C C   . LYS A 1 109 ? -3.779  17.102  -2.218  1.00 91.72 109 A 1 
ATOM 833  O O   . LYS A 1 109 ? -4.712  17.284  -1.437  1.00 87.69 109 A 1 
ATOM 834  C CB  . LYS A 1 109 ? -2.718  15.129  -1.030  1.00 87.34 109 A 1 
ATOM 835  C CG  . LYS A 1 109 ? -1.654  16.009  -0.358  1.00 80.02 109 A 1 
ATOM 836  C CD  . LYS A 1 109 ? -1.327  15.472  1.041   1.00 75.32 109 A 1 
ATOM 837  C CE  . LYS A 1 109 ? -0.520  16.527  1.793   1.00 67.27 109 A 1 
ATOM 838  N NZ  . LYS A 1 109 ? -0.341  16.158  3.215   1.00 59.33 109 A 1 
ATOM 839  N N   . GLY A 1 110 ? -3.238  18.103  -2.909  1.00 90.76 110 A 1 
ATOM 840  C CA  . GLY A 1 110 ? -3.606  19.504  -2.702  1.00 90.51 110 A 1 
ATOM 841  C C   . GLY A 1 110 ? -3.354  19.961  -1.261  1.00 90.69 110 A 1 
ATOM 842  O O   . GLY A 1 110 ? -2.366  19.575  -0.632  1.00 88.30 110 A 1 
ATOM 843  N N   . ASP A 1 111 ? -4.264  20.772  -0.745  1.00 89.72 111 A 1 
ATOM 844  C CA  . ASP A 1 111 ? -4.353  21.149  0.666   1.00 89.72 111 A 1 
ATOM 845  C C   . ASP A 1 111 ? -5.793  20.917  1.159   1.00 89.70 111 A 1 
ATOM 846  O O   . ASP A 1 111 ? -6.657  21.786  0.985   1.00 88.83 111 A 1 
ATOM 847  C CB  . ASP A 1 111 ? -3.879  22.598  0.859   1.00 88.49 111 A 1 
ATOM 848  C CG  . ASP A 1 111 ? -3.963  23.058  2.321   1.00 86.24 111 A 1 
ATOM 849  O OD1 . ASP A 1 111 ? -4.349  22.248  3.194   1.00 83.30 111 A 1 
ATOM 850  O OD2 . ASP A 1 111 ? -3.687  24.253  2.557   1.00 82.52 111 A 1 
ATOM 851  N N   . PRO A 1 112 ? -6.086  19.748  1.745   1.00 88.73 112 A 1 
ATOM 852  C CA  . PRO A 1 112 ? -7.416  19.422  2.249   1.00 87.89 112 A 1 
ATOM 853  C C   . PRO A 1 112 ? -7.910  20.383  3.329   1.00 87.70 112 A 1 
ATOM 854  O O   . PRO A 1 112 ? -9.102  20.674  3.381   1.00 86.39 112 A 1 
ATOM 855  C CB  . PRO A 1 112 ? -7.305  18.000  2.804   1.00 86.45 112 A 1 
ATOM 856  C CG  . PRO A 1 112 ? -6.133  17.411  2.034   1.00 85.38 112 A 1 
ATOM 857  C CD  . PRO A 1 112 ? -5.207  18.598  1.850   1.00 88.90 112 A 1 
ATOM 858  N N   . ASP A 1 113 ? -7.015  20.901  4.169   1.00 89.60 113 A 1 
ATOM 859  C CA  . ASP A 1 113 ? -7.369  21.792  5.281   1.00 87.99 113 A 1 
ATOM 860  C C   . ASP A 1 113 ? -7.811  23.172  4.774   1.00 87.62 113 A 1 
ATOM 861  O O   . ASP A 1 113 ? -8.697  23.800  5.361   1.00 84.98 113 A 1 
ATOM 862  C CB  . ASP A 1 113 ? -6.187  21.893  6.257   1.00 86.58 113 A 1 
ATOM 863  C CG  . ASP A 1 113 ? -5.904  20.588  7.019   1.00 84.41 113 A 1 
ATOM 864  O OD1 . ASP A 1 113 ? -6.829  19.765  7.233   1.00 80.56 113 A 1 
ATOM 865  O OD2 . ASP A 1 113 ? -4.777  20.388  7.522   1.00 80.34 113 A 1 
ATOM 866  N N   . SER A 1 114 ? -7.279  23.597  3.631   1.00 88.74 114 A 1 
ATOM 867  C CA  . SER A 1 114 ? -7.679  24.821  2.924   1.00 88.38 114 A 1 
ATOM 868  C C   . SER A 1 114 ? -8.690  24.572  1.793   1.00 88.63 114 A 1 
ATOM 869  O O   . SER A 1 114 ? -9.014  25.497  1.042   1.00 86.28 114 A 1 
ATOM 870  C CB  . SER A 1 114 ? -6.440  25.549  2.399   1.00 88.13 114 A 1 
ATOM 871  O OG  . SER A 1 114 ? -5.533  25.845  3.446   1.00 82.46 114 A 1 
ATOM 872  N N   . ASN A 1 115 ? -9.208  23.343  1.659   1.00 87.63 115 A 1 
ATOM 873  C CA  . ASN A 1 115 ? -10.124 22.927  0.585   1.00 87.81 115 A 1 
ATOM 874  C C   . ASN A 1 115 ? -9.566  23.183  -0.833  1.00 89.00 115 A 1 
ATOM 875  O O   . ASN A 1 115 ? -10.304 23.533  -1.765  1.00 87.53 115 A 1 
ATOM 876  C CB  . ASN A 1 115 ? -11.506 23.539  0.857   1.00 86.25 115 A 1 
ATOM 877  C CG  . ASN A 1 115 ? -12.626 22.992  -0.007  1.00 79.67 115 A 1 
ATOM 878  O OD1 . ASN A 1 115 ? -12.611 21.908  -0.560  1.00 74.72 115 A 1 
ATOM 879  N ND2 . ASN A 1 115 ? -13.698 23.744  -0.134  1.00 72.21 115 A 1 
ATOM 880  N N   . VAL A 1 116 ? -8.262  23.025  -0.998  1.00 91.29 116 A 1 
ATOM 881  C CA  . VAL A 1 116 ? -7.561  23.142  -2.281  1.00 92.02 116 A 1 
ATOM 882  C C   . VAL A 1 116 ? -7.441  21.758  -2.907  1.00 92.45 116 A 1 
ATOM 883  O O   . VAL A 1 116 ? -6.960  20.823  -2.276  1.00 91.80 116 A 1 
ATOM 884  C CB  . VAL A 1 116 ? -6.189  23.815  -2.116  1.00 90.72 116 A 1 
ATOM 885  C CG1 . VAL A 1 116 ? -5.448  23.935  -3.452  1.00 87.19 116 A 1 
ATOM 886  C CG2 . VAL A 1 116 ? -6.338  25.232  -1.541  1.00 88.59 116 A 1 
ATOM 887  N N   . ALA A 1 117 ? -7.894  21.638  -4.152  1.00 92.42 117 A 1 
ATOM 888  C CA  . ALA A 1 117 ? -7.798  20.407  -4.923  1.00 92.83 117 A 1 
ATOM 889  C C   . ALA A 1 117 ? -6.339  20.057  -5.253  1.00 93.23 117 A 1 
ATOM 890  O O   . ALA A 1 117 ? -5.479  20.938  -5.325  1.00 92.45 117 A 1 
ATOM 891  C CB  . ALA A 1 117 ? -8.649  20.552  -6.190  1.00 92.38 117 A 1 
ATOM 892  N N   . ASP A 1 118 ? -6.077  18.778  -5.493  1.00 94.89 118 A 1 
ATOM 893  C CA  . ASP A 1 118 ? -4.810  18.334  -6.063  1.00 95.37 118 A 1 
ATOM 894  C C   . ASP A 1 118 ? -4.660  18.781  -7.528  1.00 95.59 118 A 1 
ATOM 895  O O   . ASP A 1 118 ? -5.567  19.377  -8.123  1.00 94.93 118 A 1 
ATOM 896  C CB  . ASP A 1 118 ? -4.620  16.825  -5.840  1.00 95.02 118 A 1 
ATOM 897  C CG  . ASP A 1 118 ? -5.445  15.891  -6.730  1.00 95.36 118 A 1 
ATOM 898  O OD1 . ASP A 1 118 ? -6.012  16.325  -7.750  1.00 93.47 118 A 1 
ATOM 899  O OD2 . ASP A 1 118 ? -5.428  14.671  -6.443  1.00 93.23 118 A 1 
ATOM 900  N N   . ALA A 1 119 ? -3.511  18.502  -8.124  1.00 95.19 119 A 1 
ATOM 901  C CA  . ALA A 1 119 ? -3.219  18.968  -9.478  1.00 95.11 119 A 1 
ATOM 902  C C   . ALA A 1 119 ? -4.030  18.268  -10.588 1.00 95.59 119 A 1 
ATOM 903  O O   . ALA A 1 119 ? -4.056  18.756  -11.717 1.00 94.86 119 A 1 
ATOM 904  C CB  . ALA A 1 119 ? -1.722  18.845  -9.697  1.00 94.39 119 A 1 
ATOM 905  N N   . PHE A 1 120 ? -4.718  17.171  -10.274 1.00 96.40 120 A 1 
ATOM 906  C CA  . PHE A 1 120 ? -5.695  16.537  -11.162 1.00 96.37 120 A 1 
ATOM 907  C C   . PHE A 1 120 ? -7.108  17.126  -10.993 1.00 96.19 120 A 1 
ATOM 908  O O   . PHE A 1 120 ? -7.999  16.817  -11.780 1.00 94.61 120 A 1 
ATOM 909  C CB  . PHE A 1 120 ? -5.710  15.029  -10.915 1.00 96.40 120 A 1 
ATOM 910  C CG  . PHE A 1 120 ? -4.421  14.311  -11.255 1.00 96.69 120 A 1 
ATOM 911  C CD1 . PHE A 1 120 ? -4.278  13.705  -12.520 1.00 95.87 120 A 1 
ATOM 912  C CD2 . PHE A 1 120 ? -3.381  14.215  -10.316 1.00 96.11 120 A 1 
ATOM 913  C CE1 . PHE A 1 120 ? -3.106  12.998  -12.837 1.00 95.45 120 A 1 
ATOM 914  C CE2 . PHE A 1 120 ? -2.203  13.513  -10.635 1.00 95.50 120 A 1 
ATOM 915  C CZ  . PHE A 1 120 ? -2.068  12.898  -11.894 1.00 95.81 120 A 1 
ATOM 916  N N   . GLY A 1 121 ? -7.312  17.965  -9.977  1.00 95.99 121 A 1 
ATOM 917  C CA  . GLY A 1 121 ? -8.581  18.595  -9.623  1.00 95.62 121 A 1 
ATOM 918  C C   . GLY A 1 121 ? -9.370  17.871  -8.526  1.00 95.90 121 A 1 
ATOM 919  O O   . GLY A 1 121 ? -10.433 18.357  -8.137  1.00 94.89 121 A 1 
ATOM 920  N N   . VAL A 1 122 ? -8.877  16.747  -8.005  1.00 95.88 122 A 1 
ATOM 921  C CA  . VAL A 1 122 ? -9.550  15.984  -6.945  1.00 96.01 122 A 1 
ATOM 922  C C   . VAL A 1 122 ? -9.432  16.732  -5.619  1.00 95.87 122 A 1 
ATOM 923  O O   . VAL A 1 122 ? -8.350  17.157  -5.213  1.00 95.35 122 A 1 
ATOM 924  C CB  . VAL A 1 122 ? -8.995  14.555  -6.819  1.00 95.88 122 A 1 
ATOM 925  C CG1 . VAL A 1 122 ? -9.709  13.757  -5.720  1.00 94.61 122 A 1 
ATOM 926  C CG2 . VAL A 1 122 ? -9.159  13.777  -8.130  1.00 94.54 122 A 1 
ATOM 927  N N   . ARG A 1 123 ? -10.551 16.880  -4.922  1.00 94.77 123 A 1 
ATOM 928  C CA  . ARG A 1 123 ? -10.563 17.362  -3.539  1.00 94.70 123 A 1 
ATOM 929  C C   . ARG A 1 123 ? -10.512 16.179  -2.591  1.00 94.88 123 A 1 
ATOM 930  O O   . ARG A 1 123 ? -11.246 15.210  -2.768  1.00 93.87 123 A 1 
ATOM 931  C CB  . ARG A 1 123 ? -11.787 18.225  -3.254  1.00 93.99 123 A 1 
ATOM 932  C CG  . ARG A 1 123 ? -11.716 19.543  -4.030  1.00 88.68 123 A 1 
ATOM 933  C CD  . ARG A 1 123 ? -12.895 20.424  -3.643  1.00 84.81 123 A 1 
ATOM 934  N NE  . ARG A 1 123 ? -12.892 21.666  -4.430  1.00 78.22 123 A 1 
ATOM 935  C CZ  . ARG A 1 123 ? -13.533 22.772  -4.116  1.00 70.59 123 A 1 
ATOM 936  N NH1 . ARG A 1 123 ? -14.262 22.869  -3.041  1.00 62.71 123 A 1 
ATOM 937  N NH2 . ARG A 1 123 ? -13.445 23.816  -4.890  1.00 63.29 123 A 1 
ATOM 938  N N   . TRP A 1 124 ? -9.688  16.317  -1.559  1.00 94.65 124 A 1 
ATOM 939  C CA  . TRP A 1 124 ? -9.482  15.287  -0.554  1.00 94.40 124 A 1 
ATOM 940  C C   . TRP A 1 124 ? -10.049 15.732  0.790   1.00 94.01 124 A 1 
ATOM 941  O O   . TRP A 1 124 ? -10.107 16.923  1.094   1.00 92.64 124 A 1 
ATOM 942  C CB  . TRP A 1 124 ? -7.992  14.954  -0.493  1.00 94.27 124 A 1 
ATOM 943  C CG  . TRP A 1 124 ? -7.423  14.444  -1.786  1.00 94.31 124 A 1 
ATOM 944  C CD1 . TRP A 1 124 ? -6.895  15.205  -2.771  1.00 93.14 124 A 1 
ATOM 945  C CD2 . TRP A 1 124 ? -7.365  13.070  -2.271  1.00 94.45 124 A 1 
ATOM 946  N NE1 . TRP A 1 124 ? -6.512  14.403  -3.825  1.00 93.19 124 A 1 
ATOM 947  C CE2 . TRP A 1 124 ? -6.776  13.076  -3.569  1.00 93.85 124 A 1 
ATOM 948  C CE3 . TRP A 1 124 ? -7.752  11.823  -1.740  1.00 93.60 124 A 1 
ATOM 949  C CZ2 . TRP A 1 124 ? -6.578  11.899  -4.309  1.00 93.30 124 A 1 
ATOM 950  C CZ3 . TRP A 1 124 ? -7.556  10.633  -2.474  1.00 92.90 124 A 1 
ATOM 951  C CH2 . TRP A 1 124 ? -6.972  10.670  -3.754  1.00 92.65 124 A 1 
ATOM 952  N N   . THR A 1 125 ? -10.471 14.770  1.593   1.00 93.09 125 A 1 
ATOM 953  C CA  . THR A 1 125 ? -10.871 14.984  2.985   1.00 92.38 125 A 1 
ATOM 954  C C   . THR A 1 125 ? -10.226 13.938  3.882   1.00 91.73 125 A 1 
ATOM 955  O O   . THR A 1 125 ? -9.806  12.877  3.417   1.00 90.46 125 A 1 
ATOM 956  C CB  . THR A 1 125 ? -12.401 15.012  3.133   1.00 91.80 125 A 1 
ATOM 957  O OG1 . THR A 1 125 ? -12.738 15.403  4.444   1.00 87.01 125 A 1 
ATOM 958  C CG2 . THR A 1 125 ? -13.080 13.666  2.862   1.00 86.26 125 A 1 
ATOM 959  N N   . ARG A 1 126 ? -10.123 14.237  5.174   1.00 88.95 126 A 1 
ATOM 960  C CA  . ARG A 1 126 ? -9.577  13.297  6.159   1.00 87.34 126 A 1 
ATOM 961  C C   . ARG A 1 126 ? -10.525 12.110  6.324   1.00 86.53 126 A 1 
ATOM 962  O O   . ARG A 1 126 ? -11.740 12.288  6.370   1.00 84.04 126 A 1 
ATOM 963  C CB  . ARG A 1 126 ? -9.317  14.007  7.490   1.00 85.95 126 A 1 
ATOM 964  C CG  . ARG A 1 126 ? -8.227  15.088  7.357   1.00 81.46 126 A 1 
ATOM 965  C CD  . ARG A 1 126 ? -7.992  15.782  8.695   1.00 77.34 126 A 1 
ATOM 966  N NE  . ARG A 1 126 ? -6.983  16.857  8.581   1.00 72.22 126 A 1 
ATOM 967  C CZ  . ARG A 1 126 ? -6.480  17.562  9.578   1.00 65.01 126 A 1 
ATOM 968  N NH1 . ARG A 1 126 ? -6.816  17.349  10.814  1.00 59.21 126 A 1 
ATOM 969  N NH2 . ARG A 1 126 ? -5.625  18.516  9.346   1.00 58.73 126 A 1 
ATOM 970  N N   . SER A 1 127 ? -9.960  10.922  6.444   1.00 84.61 127 A 1 
ATOM 971  C CA  . SER A 1 127 ? -10.728 9.721   6.762   1.00 82.89 127 A 1 
ATOM 972  C C   . SER A 1 127 ? -10.994 9.646   8.265   1.00 81.85 127 A 1 
ATOM 973  O O   . SER A 1 127 ? -10.057 9.677   9.063   1.00 78.66 127 A 1 
ATOM 974  C CB  . SER A 1 127 ? -9.979  8.479   6.286   1.00 81.32 127 A 1 
ATOM 975  O OG  . SER A 1 127 ? -10.722 7.317   6.598   1.00 75.53 127 A 1 
ATOM 976  N N   . ASP A 1 128 ? -12.257 9.455   8.653   1.00 79.39 128 A 1 
ATOM 977  C CA  . ASP A 1 128 ? -12.625 9.173   10.050  1.00 77.79 128 A 1 
ATOM 978  C C   . ASP A 1 128 ? -12.168 7.776   10.504  1.00 77.68 128 A 1 
ATOM 979  O O   . ASP A 1 128 ? -12.042 7.508   11.701  1.00 74.54 128 A 1 
ATOM 980  C CB  . ASP A 1 128 ? -14.149 9.290   10.211  1.00 75.68 128 A 1 
ATOM 981  C CG  . ASP A 1 128 ? -14.696 10.701  10.003  1.00 72.37 128 A 1 
ATOM 982  O OD1 . ASP A 1 128 ? -13.974 11.665  10.336  1.00 69.53 128 A 1 
ATOM 983  O OD2 . ASP A 1 128 ? -15.858 10.791  9.551   1.00 68.09 128 A 1 
ATOM 984  N N   . ALA A 1 129 ? -11.930 6.874   9.554   1.00 77.55 129 A 1 
ATOM 985  C CA  . ALA A 1 129 ? -11.577 5.482   9.820   1.00 76.10 129 A 1 
ATOM 986  C C   . ALA A 1 129 ? -10.076 5.269   10.087  1.00 76.05 129 A 1 
ATOM 987  O O   . ALA A 1 129 ? -9.717  4.287   10.737  1.00 72.85 129 A 1 
ATOM 988  C CB  . ALA A 1 129 ? -12.061 4.632   8.640   1.00 73.97 129 A 1 
ATOM 989  N N   . ALA A 1 130 ? -9.214  6.156   9.592   1.00 77.90 130 A 1 
ATOM 990  C CA  . ALA A 1 130 ? -7.766  6.054   9.735   1.00 78.86 130 A 1 
ATOM 991  C C   . ALA A 1 130 ? -7.116  7.445   9.798   1.00 80.07 130 A 1 
ATOM 992  O O   . ALA A 1 130 ? -7.192  8.232   8.852   1.00 78.09 130 A 1 
ATOM 993  C CB  . ALA A 1 130 ? -7.220  5.222   8.570   1.00 76.79 130 A 1 
ATOM 994  N N   . LEU A 1 131 ? -6.457  7.763   10.909  1.00 73.84 131 A 1 
ATOM 995  C CA  . LEU A 1 131 ? -5.755  9.034   11.085  1.00 74.87 131 A 1 
ATOM 996  C C   . LEU A 1 131 ? -4.662  9.234   10.040  1.00 75.02 131 A 1 
ATOM 997  O O   . LEU A 1 131 ? -3.824  8.365   9.837   1.00 71.34 131 A 1 
ATOM 998  C CB  . LEU A 1 131 ? -5.111  9.104   12.476  1.00 73.12 131 A 1 
ATOM 999  C CG  . LEU A 1 131 ? -6.036  9.541   13.608  1.00 69.02 131 A 1 
ATOM 1000 C CD1 . LEU A 1 131 ? -5.214  9.542   14.897  1.00 65.82 131 A 1 
ATOM 1001 C CD2 . LEU A 1 131 ? -6.580  10.952  13.378  1.00 66.58 131 A 1 
ATOM 1002 N N   . GLY A 1 132 ? -4.629  10.410  9.427   1.00 80.21 132 A 1 
ATOM 1003 C CA  . GLY A 1 132 ? -3.639  10.759  8.406   1.00 79.77 132 A 1 
ATOM 1004 C C   . GLY A 1 132 ? -3.945  10.213  7.010   1.00 81.58 132 A 1 
ATOM 1005 O O   . GLY A 1 132 ? -3.297  10.632  6.054   1.00 79.14 132 A 1 
ATOM 1006 N N   . ALA A 1 133 ? -4.952  9.353   6.866   1.00 82.19 133 A 1 
ATOM 1007 C CA  . ALA A 1 133 ? -5.456  8.931   5.571   1.00 84.00 133 A 1 
ATOM 1008 C C   . ALA A 1 133 ? -6.379  9.995   4.959   1.00 86.15 133 A 1 
ATOM 1009 O O   . ALA A 1 133 ? -7.174  10.634  5.659   1.00 85.38 133 A 1 
ATOM 1010 C CB  . ALA A 1 133 ? -6.165  7.597   5.728   1.00 81.62 133 A 1 
ATOM 1011 N N   . LEU A 1 134 ? -6.279  10.149  3.640   1.00 85.67 134 A 1 
ATOM 1012 C CA  . LEU A 1 134 ? -7.150  11.006  2.850   1.00 88.31 134 A 1 
ATOM 1013 C C   . LEU A 1 134 ? -8.018  10.149  1.932   1.00 89.47 134 A 1 
ATOM 1014 O O   . LEU A 1 134 ? -7.559  9.144   1.398   1.00 88.77 134 A 1 
ATOM 1015 C CB  . LEU A 1 134 ? -6.313  12.021  2.057   1.00 87.88 134 A 1 
ATOM 1016 C CG  . LEU A 1 134 ? -5.467  12.984  2.908   1.00 87.27 134 A 1 
ATOM 1017 C CD1 . LEU A 1 134 ? -4.672  13.907  1.984   1.00 84.74 134 A 1 
ATOM 1018 C CD2 . LEU A 1 134 ? -6.321  13.854  3.836   1.00 84.28 134 A 1 
ATOM 1019 N N   . ILE A 1 135 ? -9.261  10.580  1.731   1.00 91.32 135 A 1 
ATOM 1020 C CA  . ILE A 1 135 ? -10.192 10.004  0.760   1.00 91.50 135 A 1 
ATOM 1021 C C   . ILE A 1 135 ? -10.698 11.113  -0.161  1.00 92.69 135 A 1 
ATOM 1022 O O   . ILE A 1 135 ? -10.772 12.268  0.279   1.00 92.89 135 A 1 
ATOM 1023 C CB  . ILE A 1 135 ? -11.345 9.242   1.456   1.00 89.74 135 A 1 
ATOM 1024 C CG1 . ILE A 1 135 ? -12.163 10.146  2.411   1.00 84.64 135 A 1 
ATOM 1025 C CG2 . ILE A 1 135 ? -10.783 8.008   2.181   1.00 83.17 135 A 1 
ATOM 1026 C CD1 . ILE A 1 135 ? -13.399 9.466   3.013   1.00 78.99 135 A 1 
ATOM 1027 N N   . PRO A 1 136 ? -11.037 10.824  -1.429  1.00 92.43 136 A 1 
ATOM 1028 C CA  . PRO A 1 136 ? -11.663 11.814  -2.293  1.00 92.64 136 A 1 
ATOM 1029 C C   . PRO A 1 136 ? -13.007 12.262  -1.704  1.00 92.50 136 A 1 
ATOM 1030 O O   . PRO A 1 136 ? -13.729 11.481  -1.083  1.00 91.75 136 A 1 
ATOM 1031 C CB  . PRO A 1 136 ? -11.810 11.142  -3.660  1.00 92.18 136 A 1 
ATOM 1032 C CG  . PRO A 1 136 ? -11.894 9.654   -3.311  1.00 90.09 136 A 1 
ATOM 1033 C CD  . PRO A 1 136 ? -10.987 9.526   -2.095  1.00 92.52 136 A 1 
ATOM 1034 N N   . VAL A 1 137 ? -13.351 13.537  -1.895  1.00 92.31 137 A 1 
ATOM 1035 C CA  . VAL A 1 137 ? -14.679 14.053  -1.545  1.00 91.95 137 A 1 
ATOM 1036 C C   . VAL A 1 137 ? -15.707 13.405  -2.470  1.00 90.99 137 A 1 
ATOM 1037 O O   . VAL A 1 137 ? -15.642 13.576  -3.684  1.00 89.18 137 A 1 
ATOM 1038 C CB  . VAL A 1 137 ? -14.720 15.586  -1.637  1.00 91.43 137 A 1 
ATOM 1039 C CG1 . VAL A 1 137 ? -16.134 16.140  -1.421  1.00 87.29 137 A 1 
ATOM 1040 C CG2 . VAL A 1 137 ? -13.817 16.220  -0.571  1.00 88.03 137 A 1 
ATOM 1041 N N   . THR A 1 138 ? -16.670 12.685  -1.906  1.00 89.94 138 A 1 
ATOM 1042 C CA  . THR A 1 138 ? -17.626 11.861  -2.668  1.00 88.02 138 A 1 
ATOM 1043 C C   . THR A 1 138 ? -18.880 12.600  -3.132  1.00 87.87 138 A 1 
ATOM 1044 O O   . THR A 1 138 ? -19.711 12.007  -3.811  1.00 84.82 138 A 1 
ATOM 1045 C CB  . THR A 1 138 ? -18.034 10.616  -1.867  1.00 85.22 138 A 1 
ATOM 1046 O OG1 . THR A 1 138 ? -18.577 10.998  -0.622  1.00 81.71 138 A 1 
ATOM 1047 C CG2 . THR A 1 138 ? -16.846 9.696   -1.586  1.00 78.55 138 A 1 
ATOM 1048 N N   . ASP A 1 139 ? -19.037 13.886  -2.783  1.00 88.50 139 A 1 
ATOM 1049 C CA  . ASP A 1 139 ? -20.208 14.687  -3.181  1.00 87.25 139 A 1 
ATOM 1050 C C   . ASP A 1 139 ? -20.252 14.942  -4.692  1.00 87.11 139 A 1 
ATOM 1051 O O   . ASP A 1 139 ? -21.312 15.219  -5.265  1.00 82.97 139 A 1 
ATOM 1052 C CB  . ASP A 1 139 ? -20.193 16.032  -2.437  1.00 85.25 139 A 1 
ATOM 1053 C CG  . ASP A 1 139 ? -20.372 15.926  -0.921  1.00 80.48 139 A 1 
ATOM 1054 O OD1 . ASP A 1 139 ? -20.821 14.864  -0.438  1.00 75.19 139 A 1 
ATOM 1055 O OD2 . ASP A 1 139 ? -20.060 16.938  -0.251  1.00 76.53 139 A 1 
ATOM 1056 N N   . TYR A 1 140 ? -19.103 14.862  -5.348  1.00 88.50 140 A 1 
ATOM 1057 C CA  . TYR A 1 140 ? -18.976 14.953  -6.798  1.00 87.43 140 A 1 
ATOM 1058 C C   . TYR A 1 140 ? -17.708 14.235  -7.269  1.00 88.89 140 A 1 
ATOM 1059 O O   . TYR A 1 140 ? -16.674 14.272  -6.610  1.00 84.53 140 A 1 
ATOM 1060 C CB  . TYR A 1 140 ? -18.961 16.424  -7.240  1.00 81.97 140 A 1 
ATOM 1061 C CG  . TYR A 1 140 ? -17.732 17.203  -6.805  1.00 74.00 140 A 1 
ATOM 1062 C CD1 . TYR A 1 140 ? -17.672 17.774  -5.518  1.00 66.55 140 A 1 
ATOM 1063 C CD2 . TYR A 1 140 ? -16.626 17.308  -7.671  1.00 66.47 140 A 1 
ATOM 1064 C CE1 . TYR A 1 140 ? -16.508 18.427  -5.090  1.00 57.05 140 A 1 
ATOM 1065 C CE2 . TYR A 1 140 ? -15.456 17.963  -7.248  1.00 58.34 140 A 1 
ATOM 1066 C CZ  . TYR A 1 140 ? -15.395 18.512  -5.954  1.00 56.12 140 A 1 
ATOM 1067 O OH  . TYR A 1 140 ? -14.251 19.107  -5.539  1.00 52.10 140 A 1 
ATOM 1068 N N   . PHE A 1 141 ? -17.764 13.667  -8.462  1.00 91.61 141 A 1 
ATOM 1069 C CA  . PHE A 1 141 ? -16.594 13.190  -9.190  1.00 92.66 141 A 1 
ATOM 1070 C C   . PHE A 1 141 ? -16.392 14.041  -10.443 1.00 93.06 141 A 1 
ATOM 1071 O O   . PHE A 1 141 ? -17.353 14.511  -11.059 1.00 90.41 141 A 1 
ATOM 1072 C CB  . PHE A 1 141 ? -16.737 11.699  -9.476  1.00 91.10 141 A 1 
ATOM 1073 C CG  . PHE A 1 141 ? -16.751 10.856  -8.215  1.00 90.76 141 A 1 
ATOM 1074 C CD1 . PHE A 1 141 ? -15.575 10.701  -7.462  1.00 87.32 141 A 1 
ATOM 1075 C CD2 . PHE A 1 141 ? -17.941 10.246  -7.782  1.00 88.25 141 A 1 
ATOM 1076 C CE1 . PHE A 1 141 ? -15.581 9.924   -6.289  1.00 85.80 141 A 1 
ATOM 1077 C CE2 . PHE A 1 141 ? -17.949 9.467   -6.610  1.00 86.21 141 A 1 
ATOM 1078 C CZ  . PHE A 1 141 ? -16.769 9.303   -5.866  1.00 86.78 141 A 1 
ATOM 1079 N N   . ILE A 1 142 ? -15.127 14.294  -10.773 1.00 95.32 142 A 1 
ATOM 1080 C CA  . ILE A 1 142 ? -14.745 15.250  -11.828 1.00 95.37 142 A 1 
ATOM 1081 C C   . ILE A 1 142 ? -14.975 14.644  -13.207 1.00 96.41 142 A 1 
ATOM 1082 O O   . ILE A 1 142 ? -15.424 15.327  -14.131 1.00 95.34 142 A 1 
ATOM 1083 C CB  . ILE A 1 142 ? -13.267 15.661  -11.640 1.00 92.85 142 A 1 
ATOM 1084 C CG1 . ILE A 1 142 ? -13.044 16.285  -10.249 1.00 81.38 142 A 1 
ATOM 1085 C CG2 . ILE A 1 142 ? -12.826 16.658  -12.730 1.00 80.07 142 A 1 
ATOM 1086 C CD1 . ILE A 1 142 ? -11.563 16.358  -9.894  1.00 76.98 142 A 1 
ATOM 1087 N N   . LEU A 1 143 ? -14.668 13.366  -13.340 1.00 96.35 143 A 1 
ATOM 1088 C CA  . LEU A 1 143 ? -14.754 12.635  -14.593 1.00 96.87 143 A 1 
ATOM 1089 C C   . LEU A 1 143 ? -15.981 11.721  -14.565 1.00 96.58 143 A 1 
ATOM 1090 O O   . LEU A 1 143 ? -16.036 10.765  -13.807 1.00 95.92 143 A 1 
ATOM 1091 C CB  . LEU A 1 143 ? -13.431 11.880  -14.795 1.00 97.21 143 A 1 
ATOM 1092 C CG  . LEU A 1 143 ? -13.328 11.152  -16.138 1.00 97.00 143 A 1 
ATOM 1093 C CD1 . LEU A 1 143 ? -13.373 12.122  -17.323 1.00 95.89 143 A 1 
ATOM 1094 C CD2 . LEU A 1 143 ? -12.006 10.386  -16.193 1.00 96.00 143 A 1 
ATOM 1095 N N   . LYS A 1 144 ? -16.967 12.034  -15.399 1.00 96.89 144 A 1 
ATOM 1096 C CA  . LYS A 1 144 ? -18.196 11.225  -15.525 1.00 96.35 144 A 1 
ATOM 1097 C C   . LYS A 1 144 ? -18.178 10.284  -16.726 1.00 96.88 144 A 1 
ATOM 1098 O O   . LYS A 1 144 ? -18.951 9.342   -16.768 1.00 95.80 144 A 1 
ATOM 1099 C CB  . LYS A 1 144 ? -19.417 12.145  -15.608 1.00 95.22 144 A 1 
ATOM 1100 C CG  . LYS A 1 144 ? -19.578 12.983  -14.337 1.00 91.95 144 A 1 
ATOM 1101 C CD  . LYS A 1 144 ? -20.874 13.788  -14.400 1.00 83.92 144 A 1 
ATOM 1102 C CE  . LYS A 1 144 ? -21.001 14.585  -13.106 1.00 79.09 144 A 1 
ATOM 1103 N NZ  . LYS A 1 144 ? -22.283 15.313  -13.046 1.00 67.27 144 A 1 
ATOM 1104 N N   . ASP A 1 145 ? -17.342 10.595  -17.699 1.00 96.84 145 A 1 
ATOM 1105 C CA  . ASP A 1 145 ? -17.186 9.843   -18.937 1.00 97.36 145 A 1 
ATOM 1106 C C   . ASP A 1 145 ? -15.689 9.771   -19.238 1.00 97.70 145 A 1 
ATOM 1107 O O   . ASP A 1 145 ? -15.062 10.792  -19.542 1.00 97.41 145 A 1 
ATOM 1108 C CB  . ASP A 1 145 ? -17.991 10.538  -20.049 1.00 97.13 145 A 1 
ATOM 1109 C CG  . ASP A 1 145 ? -17.744 9.981   -21.455 1.00 96.91 145 A 1 
ATOM 1110 O OD1 . ASP A 1 145 ? -16.963 9.023   -21.603 1.00 95.46 145 A 1 
ATOM 1111 O OD2 . ASP A 1 145 ? -18.274 10.606  -22.400 1.00 94.47 145 A 1 
ATOM 1112 N N   . ILE A 1 146 ? -15.117 8.571   -19.132 1.00 97.66 146 A 1 
ATOM 1113 C CA  . ILE A 1 146 ? -13.691 8.308   -19.331 1.00 98.04 146 A 1 
ATOM 1114 C C   . ILE A 1 146 ? -13.216 8.762   -20.715 1.00 98.33 146 A 1 
ATOM 1115 O O   . ILE A 1 146 ? -12.100 9.250   -20.845 1.00 98.15 146 A 1 
ATOM 1116 C CB  . ILE A 1 146 ? -13.386 6.819   -19.060 1.00 97.62 146 A 1 
ATOM 1117 C CG1 . ILE A 1 146 ? -11.883 6.476   -19.102 1.00 96.15 146 A 1 
ATOM 1118 C CG2 . ILE A 1 146 ? -14.124 5.890   -20.040 1.00 96.16 146 A 1 
ATOM 1119 C CD1 . ILE A 1 146 ? -11.037 7.223   -18.084 1.00 93.94 146 A 1 
ATOM 1120 N N   . THR A 1 147 ? -14.069 8.727   -21.739 1.00 98.36 147 A 1 
ATOM 1121 C CA  . THR A 1 147 ? -13.712 9.143   -23.105 1.00 98.34 147 A 1 
ATOM 1122 C C   . THR A 1 147 ? -13.454 10.654  -23.210 1.00 98.37 147 A 1 
ATOM 1123 O O   . THR A 1 147 ? -12.819 11.131  -24.151 1.00 97.99 147 A 1 
ATOM 1124 C CB  . THR A 1 147 ? -14.784 8.728   -24.120 1.00 98.20 147 A 1 
ATOM 1125 O OG1 . THR A 1 147 ? -15.935 9.539   -24.008 1.00 96.95 147 A 1 
ATOM 1126 C CG2 . THR A 1 147 ? -15.198 7.262   -24.006 1.00 95.88 147 A 1 
ATOM 1127 N N   . GLN A 1 148 ? -13.897 11.444  -22.226 1.00 98.15 148 A 1 
ATOM 1128 C CA  . GLN A 1 148 ? -13.700 12.895  -22.162 1.00 98.00 148 A 1 
ATOM 1129 C C   . GLN A 1 148 ? -12.517 13.309  -21.276 1.00 98.08 148 A 1 
ATOM 1130 O O   . GLN A 1 148 ? -12.331 14.509  -21.045 1.00 97.45 148 A 1 
ATOM 1131 C CB  . GLN A 1 148 ? -14.997 13.598  -21.713 1.00 97.72 148 A 1 
ATOM 1132 C CG  . GLN A 1 148 ? -16.214 13.292  -22.597 1.00 96.28 148 A 1 
ATOM 1133 C CD  . GLN A 1 148 ? -15.976 13.579  -24.076 1.00 93.14 148 A 1 
ATOM 1134 O OE1 . GLN A 1 148 ? -15.616 14.675  -24.501 1.00 84.18 148 A 1 
ATOM 1135 N NE2 . GLN A 1 148 ? -16.163 12.585  -24.921 1.00 81.56 148 A 1 
ATOM 1136 N N   . TRP A 1 149 ? -11.694 12.377  -20.804 1.00 98.00 149 A 1 
ATOM 1137 C CA  . TRP A 1 149 ? -10.621 12.675  -19.851 1.00 98.15 149 A 1 
ATOM 1138 C C   . TRP A 1 149 ? -9.661  13.769  -20.347 1.00 98.17 149 A 1 
ATOM 1139 O O   . TRP A 1 149 ? -9.335  14.685  -19.589 1.00 97.95 149 A 1 
ATOM 1140 C CB  . TRP A 1 149 ? -9.866  11.395  -19.479 1.00 98.19 149 A 1 
ATOM 1141 C CG  . TRP A 1 149 ? -8.876  10.892  -20.487 1.00 98.25 149 A 1 
ATOM 1142 C CD1 . TRP A 1 149 ? -9.073  9.898   -21.373 1.00 97.76 149 A 1 
ATOM 1143 C CD2 . TRP A 1 149 ? -7.503  11.339  -20.690 1.00 98.23 149 A 1 
ATOM 1144 N NE1 . TRP A 1 149 ? -7.926  9.684   -22.107 1.00 97.47 149 A 1 
ATOM 1145 C CE2 . TRP A 1 149 ? -6.923  10.545  -21.725 1.00 97.85 149 A 1 
ATOM 1146 C CE3 . TRP A 1 149 ? -6.685  12.318  -20.096 1.00 97.69 149 A 1 
ATOM 1147 C CZ2 . TRP A 1 149 ? -5.595  10.713  -22.148 1.00 97.24 149 A 1 
ATOM 1148 C CZ3 . TRP A 1 149 ? -5.352  12.500  -20.516 1.00 97.24 149 A 1 
ATOM 1149 C CH2 . TRP A 1 149 ? -4.807  11.700  -21.535 1.00 96.84 149 A 1 
ATOM 1150 N N   . LYS A 1 150 ? -9.304  13.774  -21.636 1.00 98.13 150 A 1 
ATOM 1151 C CA  . LYS A 1 150 ? -8.411  14.777  -22.255 1.00 97.98 150 A 1 
ATOM 1152 C C   . LYS A 1 150 ? -8.942  16.215  -22.176 1.00 97.82 150 A 1 
ATOM 1153 O O   . LYS A 1 150 ? -8.165  17.161  -22.292 1.00 97.22 150 A 1 
ATOM 1154 C CB  . LYS A 1 150 ? -8.150  14.416  -23.735 1.00 97.91 150 A 1 
ATOM 1155 C CG  . LYS A 1 150 ? -7.317  13.138  -23.889 1.00 96.89 150 A 1 
ATOM 1156 C CD  . LYS A 1 150 ? -7.099  12.738  -25.359 1.00 95.15 150 A 1 
ATOM 1157 C CE  . LYS A 1 150 ? -6.321  11.418  -25.375 1.00 92.12 150 A 1 
ATOM 1158 N NZ  . LYS A 1 150 ? -6.396  10.672  -26.653 1.00 85.59 150 A 1 
ATOM 1159 N N   . LYS A 1 151 ? -10.257 16.393  -22.032 1.00 97.96 151 A 1 
ATOM 1160 C CA  . LYS A 1 151 ? -10.911 17.711  -21.933 1.00 97.59 151 A 1 
ATOM 1161 C C   . LYS A 1 151 ? -11.168 18.133  -20.491 1.00 97.31 151 A 1 
ATOM 1162 O O   . LYS A 1 151 ? -11.345 19.322  -20.246 1.00 96.08 151 A 1 
ATOM 1163 C CB  . LYS A 1 151 ? -12.242 17.693  -22.692 1.00 97.33 151 A 1 
ATOM 1164 C CG  . LYS A 1 151 ? -12.092 17.414  -24.190 1.00 93.56 151 A 1 
ATOM 1165 C CD  . LYS A 1 151 ? -13.481 17.373  -24.836 1.00 89.94 151 A 1 
ATOM 1166 C CE  . LYS A 1 151 ? -13.404 16.845  -26.266 1.00 84.65 151 A 1 
ATOM 1167 N NZ  . LYS A 1 151 ? -14.727 16.329  -26.693 1.00 75.65 151 A 1 
ATOM 1168 N N   . THR A 1 152 ? -11.258 17.173  -19.582 1.00 97.08 152 A 1 
ATOM 1169 C CA  . THR A 1 152 ? -11.754 17.394  -18.216 1.00 96.40 152 A 1 
ATOM 1170 C C   . THR A 1 152 ? -10.678 17.251  -17.144 1.00 96.43 152 A 1 
ATOM 1171 O O   . THR A 1 152 ? -10.806 17.883  -16.093 1.00 94.44 152 A 1 
ATOM 1172 C CB  . THR A 1 152 ? -12.920 16.448  -17.902 1.00 94.91 152 A 1 
ATOM 1173 O OG1 . THR A 1 152 ? -12.560 15.110  -18.156 1.00 87.66 152 A 1 
ATOM 1174 C CG2 . THR A 1 152 ? -14.144 16.734  -18.770 1.00 85.56 152 A 1 
ATOM 1175 N N   . ILE A 1 153 ? -9.620  16.486  -17.397 1.00 96.63 153 A 1 
ATOM 1176 C CA  . ILE A 1 153 ? -8.569  16.191  -16.422 1.00 96.47 153 A 1 
ATOM 1177 C C   . ILE A 1 153 ? -7.282  16.930  -16.784 1.00 96.17 153 A 1 
ATOM 1178 O O   . ILE A 1 153 ? -6.748  16.789  -17.887 1.00 95.27 153 A 1 
ATOM 1179 C CB  . ILE A 1 153 ? -8.359  14.669  -16.280 1.00 96.15 153 A 1 
ATOM 1180 C CG1 . ILE A 1 153 ? -9.671  13.934  -15.920 1.00 93.75 153 A 1 
ATOM 1181 C CG2 . ILE A 1 153 ? -7.274  14.349  -15.243 1.00 93.91 153 A 1 
ATOM 1182 C CD1 . ILE A 1 153 ? -10.401 14.490  -14.683 1.00 89.71 153 A 1 
ATOM 1183 N N   . ALA A 1 154 ? -6.772  17.703  -15.838 1.00 96.34 154 A 1 
ATOM 1184 C CA  . ALA A 1 154 ? -5.436  18.269  -15.919 1.00 95.58 154 A 1 
ATOM 1185 C C   . ALA A 1 154 ? -4.404  17.213  -15.503 1.00 96.18 154 A 1 
ATOM 1186 O O   . ALA A 1 154 ? -4.595  16.513  -14.513 1.00 95.16 154 A 1 
ATOM 1187 C CB  . ALA A 1 154 ? -5.368  19.523  -15.038 1.00 93.80 154 A 1 
ATOM 1188 N N   . ILE A 1 155 ? -3.297  17.129  -16.238 1.00 96.23 155 A 1 
ATOM 1189 C CA  . ILE A 1 155 ? -2.135  16.337  -15.823 1.00 96.34 155 A 1 
ATOM 1190 C C   . ILE A 1 155 ? -1.128  17.295  -15.178 1.00 96.10 155 A 1 
ATOM 1191 O O   . ILE A 1 155 ? -0.807  18.321  -15.783 1.00 95.15 155 A 1 
ATOM 1192 C CB  . ILE A 1 155 ? -1.537  15.547  -17.005 1.00 96.22 155 A 1 
ATOM 1193 C CG1 . ILE A 1 155 ? -2.571  14.621  -17.683 1.00 95.26 155 A 1 
ATOM 1194 C CG2 . ILE A 1 155 ? -0.314  14.731  -16.552 1.00 95.37 155 A 1 
ATOM 1195 C CD1 . ILE A 1 155 ? -3.217  13.568  -16.775 1.00 92.52 155 A 1 
ATOM 1196 N N   . PRO A 1 156 ? -0.632  17.002  -13.959 1.00 95.98 156 A 1 
ATOM 1197 C CA  . PRO A 1 156 ? 0.282   17.893  -13.259 1.00 95.51 156 A 1 
ATOM 1198 C C   . PRO A 1 156 ? 1.559   18.168  -14.050 1.00 95.83 156 A 1 
ATOM 1199 O O   . PRO A 1 156 ? 2.141   17.268  -14.660 1.00 95.20 156 A 1 
ATOM 1200 C CB  . PRO A 1 156 ? 0.609   17.216  -11.927 1.00 94.41 156 A 1 
ATOM 1201 C CG  . PRO A 1 156 ? -0.545  16.246  -11.714 1.00 93.02 156 A 1 
ATOM 1202 C CD  . PRO A 1 156 ? -0.983  15.873  -13.120 1.00 95.16 156 A 1 
ATOM 1203 N N   . ARG A 1 157 ? 2.030   19.416  -13.988 1.00 95.36 157 A 1 
ATOM 1204 C CA  . ARG A 1 157 ? 3.311   19.827  -14.551 1.00 94.81 157 A 1 
ATOM 1205 C C   . ARG A 1 157 ? 4.327   19.986  -13.429 1.00 94.61 157 A 1 
ATOM 1206 O O   . ARG A 1 157 ? 4.077   20.684  -12.449 1.00 94.04 157 A 1 
ATOM 1207 C CB  . ARG A 1 157 ? 3.168   21.124  -15.340 1.00 94.04 157 A 1 
ATOM 1208 C CG  . ARG A 1 157 ? 2.074   21.081  -16.408 1.00 91.15 157 A 1 
ATOM 1209 C CD  . ARG A 1 157 ? 2.083   22.364  -17.242 1.00 89.17 157 A 1 
ATOM 1210 N NE  . ARG A 1 157 ? 1.962   23.553  -16.388 1.00 83.74 157 A 1 
ATOM 1211 C CZ  . ARG A 1 157 ? 2.117   24.804  -16.751 1.00 80.32 157 A 1 
ATOM 1212 N NH1 . ARG A 1 157 ? 2.316   25.137  -17.991 1.00 74.38 157 A 1 
ATOM 1213 N NH2 . ARG A 1 157 ? 2.089   25.745  -15.854 1.00 72.67 157 A 1 
ATOM 1214 N N   . MET A 1 158 ? 5.475   19.348  -13.573 1.00 95.37 158 A 1 
ATOM 1215 C CA  . MET A 1 158 ? 6.496   19.308  -12.519 1.00 95.10 158 A 1 
ATOM 1216 C C   . MET A 1 158 ? 7.143   20.676  -12.275 1.00 95.20 158 A 1 
ATOM 1217 O O   . MET A 1 158 ? 7.548   20.970  -11.155 1.00 93.35 158 A 1 
ATOM 1218 C CB  . MET A 1 158 ? 7.566   18.270  -12.874 1.00 93.86 158 A 1 
ATOM 1219 C CG  . MET A 1 158 ? 6.971   16.865  -13.014 1.00 90.44 158 A 1 
ATOM 1220 S SD  . MET A 1 158 ? 6.052   16.245  -11.578 1.00 88.91 158 A 1 
ATOM 1221 C CE  . MET A 1 158 ? 7.429   16.017  -10.436 1.00 80.22 158 A 1 
ATOM 1222 N N   . GLU A 1 159 ? 7.199   21.520  -13.288 1.00 95.18 159 A 1 
ATOM 1223 C CA  . GLU A 1 159 ? 7.718   22.886  -13.238 1.00 94.76 159 A 1 
ATOM 1224 C C   . GLU A 1 159 ? 6.873   23.854  -12.398 1.00 94.52 159 A 1 
ATOM 1225 O O   . GLU A 1 159 ? 7.358   24.925  -12.053 1.00 92.83 159 A 1 
ATOM 1226 C CB  . GLU A 1 159 ? 7.905   23.424  -14.671 1.00 94.31 159 A 1 
ATOM 1227 C CG  . GLU A 1 159 ? 6.634   23.540  -15.528 1.00 90.69 159 A 1 
ATOM 1228 C CD  . GLU A 1 159 ? 6.284   22.295  -16.364 1.00 87.91 159 A 1 
ATOM 1229 O OE1 . GLU A 1 159 ? 5.664   22.474  -17.437 1.00 80.40 159 A 1 
ATOM 1230 O OE2 . GLU A 1 159 ? 6.594   21.162  -15.941 1.00 82.01 159 A 1 
ATOM 1231 N N   . ASP A 1 160 ? 5.646   23.485  -12.043 1.00 95.08 160 A 1 
ATOM 1232 C CA  . ASP A 1 160 ? 4.773   24.320  -11.208 1.00 94.03 160 A 1 
ATOM 1233 C C   . ASP A 1 160 ? 5.130   24.236  -9.708  1.00 93.67 160 A 1 
ATOM 1234 O O   . ASP A 1 160 ? 4.533   24.936  -8.884  1.00 92.15 160 A 1 
ATOM 1235 C CB  . ASP A 1 160 ? 3.296   23.950  -11.465 1.00 93.52 160 A 1 
ATOM 1236 C CG  . ASP A 1 160 ? 2.789   24.306  -12.870 1.00 92.40 160 A 1 
ATOM 1237 O OD1 . ASP A 1 160 ? 3.349   25.206  -13.538 1.00 90.17 160 A 1 
ATOM 1238 O OD2 . ASP A 1 160 ? 1.779   23.731  -13.338 1.00 89.99 160 A 1 
ATOM 1239 N N   . TYR A 1 161 ? 6.109   23.406  -9.338  1.00 94.65 161 A 1 
ATOM 1240 C CA  . TYR A 1 161 ? 6.469   23.130  -7.946  1.00 94.54 161 A 1 
ATOM 1241 C C   . TYR A 1 161 ? 7.956   23.365  -7.670  1.00 94.95 161 A 1 
ATOM 1242 O O   . TYR A 1 161 ? 8.830   22.951  -8.428  1.00 94.19 161 A 1 
ATOM 1243 C CB  . TYR A 1 161 ? 6.068   21.697  -7.577  1.00 94.16 161 A 1 
ATOM 1244 C CG  . TYR A 1 161 ? 4.596   21.395  -7.785  1.00 93.93 161 A 1 
ATOM 1245 C CD1 . TYR A 1 161 ? 3.661   21.680  -6.772  1.00 91.85 161 A 1 
ATOM 1246 C CD2 . TYR A 1 161 ? 4.157   20.878  -9.021  1.00 92.19 161 A 1 
ATOM 1247 C CE1 . TYR A 1 161 ? 2.289   21.464  -6.995  1.00 90.92 161 A 1 
ATOM 1248 C CE2 . TYR A 1 161 ? 2.783   20.669  -9.251  1.00 91.22 161 A 1 
ATOM 1249 C CZ  . TYR A 1 161 ? 1.847   20.970  -8.239  1.00 91.33 161 A 1 
ATOM 1250 O OH  . TYR A 1 161 ? 0.520   20.800  -8.467  1.00 89.57 161 A 1 
ATOM 1251 N N   . ASP A 1 162 ? 8.246   23.952  -6.518  1.00 94.71 162 A 1 
ATOM 1252 C CA  . ASP A 1 162 ? 9.608   24.078  -5.995  1.00 94.96 162 A 1 
ATOM 1253 C C   . ASP A 1 162 ? 10.024  22.782  -5.281  1.00 94.94 162 A 1 
ATOM 1254 O O   . ASP A 1 162 ? 9.910   22.637  -4.059  1.00 94.45 162 A 1 
ATOM 1255 C CB  . ASP A 1 162 ? 9.711   25.318  -5.104  1.00 94.86 162 A 1 
ATOM 1256 C CG  . ASP A 1 162 ? 11.133  25.600  -4.614  1.00 94.06 162 A 1 
ATOM 1257 O OD1 . ASP A 1 162 ? 12.028  24.738  -4.794  1.00 92.41 162 A 1 
ATOM 1258 O OD2 . ASP A 1 162 ? 11.297  26.688  -4.019  1.00 91.56 162 A 1 
ATOM 1259 N N   . TRP A 1 163 ? 10.484  21.815  -6.067  1.00 95.57 163 A 1 
ATOM 1260 C CA  . TRP A 1 163 ? 10.885  20.492  -5.581  1.00 95.67 163 A 1 
ATOM 1261 C C   . TRP A 1 163 ? 12.062  20.535  -4.614  1.00 95.60 163 A 1 
ATOM 1262 O O   . TRP A 1 163 ? 12.132  19.700  -3.715  1.00 94.82 163 A 1 
ATOM 1263 C CB  . TRP A 1 163 ? 11.217  19.593  -6.777  1.00 95.44 163 A 1 
ATOM 1264 C CG  . TRP A 1 163 ? 10.020  19.254  -7.589  1.00 95.18 163 A 1 
ATOM 1265 C CD1 . TRP A 1 163 ? 9.663   19.820  -8.760  1.00 93.86 163 A 1 
ATOM 1266 C CD2 . TRP A 1 163 ? 8.941   18.342  -7.232  1.00 94.92 163 A 1 
ATOM 1267 N NE1 . TRP A 1 163 ? 8.436   19.340  -9.146  1.00 93.29 163 A 1 
ATOM 1268 C CE2 . TRP A 1 163 ? 7.932   18.442  -8.231  1.00 94.08 163 A 1 
ATOM 1269 C CE3 . TRP A 1 163 ? 8.701   17.479  -6.146  1.00 93.47 163 A 1 
ATOM 1270 C CZ2 . TRP A 1 163 ? 6.722   17.740  -8.142  1.00 92.87 163 A 1 
ATOM 1271 C CZ3 . TRP A 1 163 ? 7.499   16.752  -6.050  1.00 92.74 163 A 1 
ATOM 1272 C CH2 . TRP A 1 163 ? 6.501   16.893  -7.040  1.00 92.05 163 A 1 
ATOM 1273 N N   . THR A 1 164 ? 12.968  21.496  -4.757  1.00 95.09 164 A 1 
ATOM 1274 C CA  . THR A 1 164 ? 14.098  21.656  -3.835  1.00 94.74 164 A 1 
ATOM 1275 C C   . THR A 1 164 ? 13.587  22.038  -2.451  1.00 93.80 164 A 1 
ATOM 1276 O O   . THR A 1 164 ? 13.892  21.353  -1.477  1.00 92.84 164 A 1 
ATOM 1277 C CB  . THR A 1 164 ? 15.101  22.690  -4.361  1.00 95.08 164 A 1 
ATOM 1278 O OG1 . THR A 1 164 ? 15.586  22.265  -5.616  1.00 92.05 164 A 1 
ATOM 1279 C CG2 . THR A 1 164 ? 16.316  22.842  -3.448  1.00 90.62 164 A 1 
ATOM 1280 N N   . ARG A 1 165 ? 12.723  23.055  -2.374  1.00 94.34 165 A 1 
ATOM 1281 C CA  . ARG A 1 165 ? 12.110  23.481  -1.112  1.00 93.28 165 A 1 
ATOM 1282 C C   . ARG A 1 165 ? 11.264  22.374  -0.479  1.00 92.36 165 A 1 
ATOM 1283 O O   . ARG A 1 165 ? 11.349  22.164  0.725   1.00 91.57 165 A 1 
ATOM 1284 C CB  . ARG A 1 165 ? 11.274  24.739  -1.370  1.00 93.55 165 A 1 
ATOM 1285 C CG  . ARG A 1 165 ? 10.710  25.325  -0.068  1.00 88.57 165 A 1 
ATOM 1286 C CD  . ARG A 1 165 ? 9.807   26.524  -0.352  1.00 84.95 165 A 1 
ATOM 1287 N NE  . ARG A 1 165 ? 8.573   26.092  -1.051  1.00 75.09 165 A 1 
ATOM 1288 C CZ  . ARG A 1 165 ? 7.381   26.657  -0.966  1.00 67.29 165 A 1 
ATOM 1289 N NH1 . ARG A 1 165 ? 7.173   27.718  -0.236  1.00 59.08 165 A 1 
ATOM 1290 N NH2 . ARG A 1 165 ? 6.370   26.155  -1.619  1.00 56.13 165 A 1 
ATOM 1291 N N   . LEU A 1 166 ? 10.464  21.662  -1.275  1.00 93.20 166 A 1 
ATOM 1292 C CA  . LEU A 1 166 ? 9.655   20.541  -0.779  1.00 92.24 166 A 1 
ATOM 1293 C C   . LEU A 1 166 ? 10.536  19.428  -0.195  1.00 91.55 166 A 1 
ATOM 1294 O O   . LEU A 1 166 ? 10.258  18.936  0.894   1.00 90.73 166 A 1 
ATOM 1295 C CB  . LEU A 1 166 ? 8.770   19.999  -1.917  1.00 92.42 166 A 1 
ATOM 1296 C CG  . LEU A 1 166 ? 7.616   20.935  -2.339  1.00 91.56 166 A 1 
ATOM 1297 C CD1 . LEU A 1 166 ? 6.940   20.380  -3.594  1.00 89.79 166 A 1 
ATOM 1298 C CD2 . LEU A 1 166 ? 6.551   21.074  -1.250  1.00 89.89 166 A 1 
ATOM 1299 N N   . ALA A 1 167 ? 11.625  19.080  -0.873  1.00 91.63 167 A 1 
ATOM 1300 C CA  . ALA A 1 167 ? 12.561  18.070  -0.391  1.00 91.43 167 A 1 
ATOM 1301 C C   . ALA A 1 167 ? 13.283  18.503  0.892   1.00 90.28 167 A 1 
ATOM 1302 O O   . ALA A 1 167 ? 13.488  17.681  1.786   1.00 89.19 167 A 1 
ATOM 1303 C CB  . ALA A 1 167 ? 13.560  17.754  -1.506  1.00 92.42 167 A 1 
ATOM 1304 N N   . GLU A 1 168 ? 13.662  19.771  1.013   1.00 89.33 168 A 1 
ATOM 1305 C CA  . GLU A 1 168 ? 14.266  20.328  2.229   1.00 88.06 168 A 1 
ATOM 1306 C C   . GLU A 1 168 ? 13.293  20.296  3.414   1.00 86.99 168 A 1 
ATOM 1307 O O   . GLU A 1 168 ? 13.682  19.892  4.509   1.00 85.60 168 A 1 
ATOM 1308 C CB  . GLU A 1 168 ? 14.729  21.766  1.970   1.00 88.60 168 A 1 
ATOM 1309 C CG  . GLU A 1 168 ? 15.994  21.819  1.103   1.00 85.56 168 A 1 
ATOM 1310 C CD  . GLU A 1 168 ? 16.407  23.250  0.715   1.00 83.19 168 A 1 
ATOM 1311 O OE1 . GLU A 1 168 ? 17.507  23.376  0.127   1.00 78.42 168 A 1 
ATOM 1312 O OE2 . GLU A 1 168 ? 15.645  24.202  1.008   1.00 79.73 168 A 1 
ATOM 1313 N N   . GLN A 1 169 ? 12.026  20.661  3.181   1.00 88.12 169 A 1 
ATOM 1314 C CA  . GLN A 1 169 ? 10.977  20.619  4.200   1.00 86.79 169 A 1 
ATOM 1315 C C   . GLN A 1 169 ? 10.723  19.195  4.706   1.00 86.37 169 A 1 
ATOM 1316 O O   . GLN A 1 169 ? 10.735  18.972  5.919   1.00 85.33 169 A 1 
ATOM 1317 C CB  . GLN A 1 169 ? 9.684   21.223  3.636   1.00 86.45 169 A 1 
ATOM 1318 C CG  . GLN A 1 169 ? 9.774   22.751  3.548   1.00 80.09 169 A 1 
ATOM 1319 C CD  . GLN A 1 169 ? 8.544   23.389  2.900   1.00 78.11 169 A 1 
ATOM 1320 O OE1 . GLN A 1 169 ? 7.751   22.799  2.188   1.00 74.77 169 A 1 
ATOM 1321 N NE2 . GLN A 1 169 ? 8.328   24.668  3.129   1.00 71.74 169 A 1 
ATOM 1322 N N   . ASP A 1 170 ? 10.558  18.246  3.797   1.00 88.26 170 A 1 
ATOM 1323 C CA  . ASP A 1 170 ? 10.371  16.843  4.179   1.00 87.63 170 A 1 
ATOM 1324 C C   . ASP A 1 170 ? 11.601  16.312  4.928   1.00 86.68 170 A 1 
ATOM 1325 O O   . ASP A 1 170 ? 11.472  15.668  5.967   1.00 84.92 170 A 1 
ATOM 1326 C CB  . ASP A 1 170 ? 10.097  15.975  2.936   1.00 87.12 170 A 1 
ATOM 1327 C CG  . ASP A 1 170 ? 8.628   15.900  2.500   1.00 86.06 170 A 1 
ATOM 1328 O OD1 . ASP A 1 170 ? 7.779   16.651  3.025   1.00 82.83 170 A 1 
ATOM 1329 O OD2 . ASP A 1 170 ? 8.342   15.025  1.647   1.00 83.21 170 A 1 
ATOM 1330 N N   . ARG A 1 171 ? 12.806  16.624  4.458   1.00 85.67 171 A 1 
ATOM 1331 C CA  . ARG A 1 171 ? 14.047  16.182  5.112   1.00 84.34 171 A 1 
ATOM 1332 C C   . ARG A 1 171 ? 14.252  16.780  6.496   1.00 84.03 171 A 1 
ATOM 1333 O O   . ARG A 1 171 ? 14.851  16.109  7.328   1.00 82.37 171 A 1 
ATOM 1334 C CB  . ARG A 1 171 ? 15.261  16.498  4.238   1.00 83.38 171 A 1 
ATOM 1335 C CG  . ARG A 1 171 ? 15.428  15.472  3.112   1.00 76.03 171 A 1 
ATOM 1336 C CD  . ARG A 1 171 ? 16.721  15.783  2.355   1.00 74.00 171 A 1 
ATOM 1337 N NE  . ARG A 1 171 ? 17.040  14.786  1.329   1.00 71.45 171 A 1 
ATOM 1338 C CZ  . ARG A 1 171 ? 17.524  13.567  1.501   1.00 67.19 171 A 1 
ATOM 1339 N NH1 . ARG A 1 171 ? 17.728  13.045  2.673   1.00 61.48 171 A 1 
ATOM 1340 N NH2 . ARG A 1 171 ? 17.818  12.830  0.469   1.00 60.66 171 A 1 
ATOM 1341 N N   . ALA A 1 172 ? 13.775  17.984  6.763   1.00 84.35 172 A 1 
ATOM 1342 C CA  . ALA A 1 172 ? 13.857  18.591  8.092   1.00 82.99 172 A 1 
ATOM 1343 C C   . ALA A 1 172 ? 13.039  17.826  9.150   1.00 82.23 172 A 1 
ATOM 1344 O O   . ALA A 1 172 ? 13.329  17.931  10.340  1.00 80.20 172 A 1 
ATOM 1345 C CB  . ALA A 1 172 ? 13.408  20.049  7.984   1.00 82.55 172 A 1 
ATOM 1346 N N   . ALA A 1 173 ? 12.041  17.047  8.717   1.00 84.04 173 A 1 
ATOM 1347 C CA  . ALA A 1 173 ? 11.233  16.195  9.585   1.00 82.05 173 A 1 
ATOM 1348 C C   . ALA A 1 173 ? 11.795  14.767  9.748   1.00 81.46 173 A 1 
ATOM 1349 O O   . ALA A 1 173 ? 11.263  13.986  10.536  1.00 78.16 173 A 1 
ATOM 1350 C CB  . ALA A 1 173 ? 9.805   16.191  9.027   1.00 80.35 173 A 1 
ATOM 1351 N N   . ILE A 1 174 ? 12.836  14.410  8.994   1.00 81.16 174 A 1 
ATOM 1352 C CA  . ILE A 1 174 ? 13.473  13.085  9.004   1.00 79.00 174 A 1 
ATOM 1353 C C   . ILE A 1 174 ? 14.706  13.123  9.912   1.00 77.87 174 A 1 
ATOM 1354 O O   . ILE A 1 174 ? 15.330  14.171  10.086  1.00 72.69 174 A 1 
ATOM 1355 C CB  . ILE A 1 174 ? 13.795  12.649  7.551   1.00 76.65 174 A 1 
ATOM 1356 C CG1 . ILE A 1 174 ? 12.494  12.492  6.730   1.00 70.90 174 A 1 
ATOM 1357 C CG2 . ILE A 1 174 ? 14.582  11.327  7.491   1.00 68.89 174 A 1 
ATOM 1358 C CD1 . ILE A 1 174 ? 12.731  12.401  5.218   1.00 65.54 174 A 1 
ATOM 1359 N N   . ASP A 1 175 ? 15.091  11.957  10.453  1.00 70.18 175 A 1 
ATOM 1360 C CA  . ASP A 1 175 ? 16.310  11.761  11.250  1.00 68.94 175 A 1 
ATOM 1361 C C   . ASP A 1 175 ? 17.534  12.504  10.665  1.00 69.95 175 A 1 
ATOM 1362 O O   . ASP A 1 175 ? 18.008  12.164  9.570   1.00 67.06 175 A 1 
ATOM 1363 C CB  . ASP A 1 175 ? 16.586  10.251  11.360  1.00 65.47 175 A 1 
ATOM 1364 C CG  . ASP A 1 175 ? 17.873  9.906   12.130  1.00 61.16 175 A 1 
ATOM 1365 O OD1 . ASP A 1 175 ? 18.480  10.821  12.731  1.00 59.92 175 A 1 
ATOM 1366 O OD2 . ASP A 1 175 ? 18.272  8.724   12.059  1.00 57.56 175 A 1 
ATOM 1367 N N   . PRO A 1 176 ? 18.066  13.519  11.386  1.00 71.11 176 A 1 
ATOM 1368 C CA  . PRO A 1 176 ? 19.203  14.306  10.918  1.00 69.54 176 A 1 
ATOM 1369 C C   . PRO A 1 176 ? 20.480  13.476  10.756  1.00 70.69 176 A 1 
ATOM 1370 O O   . PRO A 1 176 ? 21.360  13.854  9.981   1.00 67.25 176 A 1 
ATOM 1371 C CB  . PRO A 1 176 ? 19.376  15.418  11.959  1.00 66.62 176 A 1 
ATOM 1372 C CG  . PRO A 1 176 ? 18.772  14.833  13.230  1.00 65.93 176 A 1 
ATOM 1373 C CD  . PRO A 1 176 ? 17.627  13.985  12.696  1.00 69.91 176 A 1 
ATOM 1374 N N   . GLU A 1 177 ? 20.572  12.330  11.433  1.00 71.70 177 A 1 
ATOM 1375 C CA  . GLU A 1 177 ? 21.718  11.424  11.327  1.00 73.27 177 A 1 
ATOM 1376 C C   . GLU A 1 177 ? 21.679  10.547  10.063  1.00 74.89 177 A 1 
ATOM 1377 O O   . GLU A 1 177 ? 22.685  9.920   9.721   1.00 72.83 177 A 1 
ATOM 1378 C CB  . GLU A 1 177 ? 21.837  10.561  12.586  1.00 71.77 177 A 1 
ATOM 1379 C CG  . GLU A 1 177 ? 22.043  11.395  13.866  1.00 66.53 177 A 1 
ATOM 1380 C CD  . GLU A 1 177 ? 22.455  10.539  15.068  1.00 62.11 177 A 1 
ATOM 1381 O OE1 . GLU A 1 177 ? 22.361  11.018  16.211  1.00 58.38 177 A 1 
ATOM 1382 O OE2 . GLU A 1 177 ? 22.936  9.403   14.844  1.00 57.82 177 A 1 
ATOM 1383 N N   . LYS A 1 178 ? 20.548  10.524  9.347   1.00 77.00 178 A 1 
ATOM 1384 C CA  . LYS A 1 178 ? 20.354  9.797   8.074   1.00 76.79 178 A 1 
ATOM 1385 C C   . LYS A 1 178 ? 20.734  8.315   8.157   1.00 79.19 178 A 1 
ATOM 1386 O O   . LYS A 1 178 ? 21.318  7.763   7.221   1.00 76.67 178 A 1 
ATOM 1387 C CB  . LYS A 1 178 ? 21.074  10.513  6.924   1.00 73.46 178 A 1 
ATOM 1388 C CG  . LYS A 1 178 ? 20.637  11.965  6.759   1.00 69.36 178 A 1 
ATOM 1389 C CD  . LYS A 1 178 ? 21.429  12.612  5.622   1.00 66.07 178 A 1 
ATOM 1390 C CE  . LYS A 1 178 ? 21.024  14.078  5.531   1.00 61.97 178 A 1 
ATOM 1391 N NZ  . LYS A 1 178 ? 21.847  14.794  4.532   1.00 54.69 178 A 1 
ATOM 1392 N N   . ARG A 1 179 ? 20.412  7.681   9.281   1.00 83.59 179 A 1 
ATOM 1393 C CA  . ARG A 1 179 ? 20.708  6.260   9.510   1.00 84.27 179 A 1 
ATOM 1394 C C   . ARG A 1 179 ? 19.752  5.324   8.772   1.00 86.93 179 A 1 
ATOM 1395 O O   . ARG A 1 179 ? 20.068  4.151   8.596   1.00 85.92 179 A 1 
ATOM 1396 C CB  . ARG A 1 179 ? 20.682  5.965   11.009  1.00 81.68 179 A 1 
ATOM 1397 C CG  . ARG A 1 179 ? 21.785  6.704   11.780  1.00 75.45 179 A 1 
ATOM 1398 C CD  . ARG A 1 179 ? 21.763  6.240   13.239  1.00 70.51 179 A 1 
ATOM 1399 N NE  . ARG A 1 179 ? 22.796  6.902   14.048  1.00 63.66 179 A 1 
ATOM 1400 C CZ  . ARG A 1 179 ? 23.209  6.543   15.247  1.00 54.36 179 A 1 
ATOM 1401 N NH1 . ARG A 1 179 ? 22.754  5.485   15.848  1.00 50.72 179 A 1 
ATOM 1402 N NH2 . ARG A 1 179 ? 24.081  7.259   15.880  1.00 46.89 179 A 1 
ATOM 1403 N N   . GLN A 1 180 ? 18.594  5.846   8.360   1.00 90.93 180 A 1 
ATOM 1404 C CA  . GLN A 1 180 ? 17.539  5.103   7.679   1.00 92.20 180 A 1 
ATOM 1405 C C   . GLN A 1 180 ? 17.678  5.211   6.155   1.00 93.36 180 A 1 
ATOM 1406 O O   . GLN A 1 180 ? 18.164  6.221   5.626   1.00 93.20 180 A 1 
ATOM 1407 C CB  . GLN A 1 180 ? 16.173  5.617   8.155   1.00 91.47 180 A 1 
ATOM 1408 C CG  . GLN A 1 180 ? 15.966  5.465   9.669   1.00 88.95 180 A 1 
ATOM 1409 C CD  . GLN A 1 180 ? 14.648  6.080   10.118  1.00 88.59 180 A 1 
ATOM 1410 O OE1 . GLN A 1 180 ? 14.487  7.293   10.171  1.00 82.77 180 A 1 
ATOM 1411 N NE2 . GLN A 1 180 ? 13.652  5.289   10.433  1.00 80.85 180 A 1 
ATOM 1412 N N   . ALA A 1 181 ? 17.199  4.189   5.437   1.00 95.66 181 A 1 
ATOM 1413 C CA  . ALA A 1 181 ? 16.922  4.300   4.010   1.00 96.23 181 A 1 
ATOM 1414 C C   . ALA A 1 181 ? 15.825  5.350   3.774   1.00 96.05 181 A 1 
ATOM 1415 O O   . ALA A 1 181 ? 14.957  5.551   4.627   1.00 95.67 181 A 1 
ATOM 1416 C CB  . ALA A 1 181 ? 16.522  2.929   3.462   1.00 96.69 181 A 1 
ATOM 1417 N N   . LEU A 1 182 ? 15.846  6.030   2.634   1.00 96.24 182 A 1 
ATOM 1418 C CA  . LEU A 1 182 ? 14.844  7.035   2.289   1.00 96.32 182 A 1 
ATOM 1419 C C   . LEU A 1 182 ? 13.912  6.512   1.200   1.00 96.99 182 A 1 
ATOM 1420 O O   . LEU A 1 182 ? 14.325  6.323   0.053   1.00 96.96 182 A 1 
ATOM 1421 C CB  . LEU A 1 182 ? 15.540  8.345   1.891   1.00 95.39 182 A 1 
ATOM 1422 C CG  . LEU A 1 182 ? 14.551  9.509   1.711   1.00 93.56 182 A 1 
ATOM 1423 C CD1 . LEU A 1 182 ? 13.874  9.899   3.025   1.00 91.25 182 A 1 
ATOM 1424 C CD2 . LEU A 1 182 ? 15.294  10.738  1.193   1.00 90.78 182 A 1 
ATOM 1425 N N   . GLY A 1 183 ? 12.643  6.333   1.551   1.00 96.65 183 A 1 
ATOM 1426 C CA  . GLY A 1 183 ? 11.590  5.924   0.637   1.00 96.63 183 A 1 
ATOM 1427 C C   . GLY A 1 183 ? 10.728  7.094   0.188   1.00 96.19 183 A 1 
ATOM 1428 O O   . GLY A 1 183 ? 10.105  7.759   1.018   1.00 95.36 183 A 1 
ATOM 1429 N N   . PHE A 1 184 ? 10.650  7.334   -1.122  1.00 97.27 184 A 1 
ATOM 1430 C CA  . PHE A 1 184 ? 9.665   8.241   -1.700  1.00 97.30 184 A 1 
ATOM 1431 C C   . PHE A 1 184 ? 8.349   7.494   -1.920  1.00 97.39 184 A 1 
ATOM 1432 O O   . PHE A 1 184 ? 8.300   6.500   -2.643  1.00 97.15 184 A 1 
ATOM 1433 C CB  . PHE A 1 184 ? 10.191  8.867   -2.988  1.00 97.10 184 A 1 
ATOM 1434 C CG  . PHE A 1 184 ? 9.330   10.020  -3.463  1.00 97.04 184 A 1 
ATOM 1435 C CD1 . PHE A 1 184 ? 8.130   9.778   -4.153  1.00 96.63 184 A 1 
ATOM 1436 C CD2 . PHE A 1 184 ? 9.715   11.345  -3.184  1.00 96.63 184 A 1 
ATOM 1437 C CE1 . PHE A 1 184 ? 7.323   10.852  -4.564  1.00 96.17 184 A 1 
ATOM 1438 C CE2 . PHE A 1 184 ? 8.912   12.418  -3.601  1.00 96.07 184 A 1 
ATOM 1439 C CZ  . PHE A 1 184 ? 7.716   12.174  -4.292  1.00 96.00 184 A 1 
ATOM 1440 N N   . PHE A 1 185 ? 7.271   7.983   -1.306  1.00 96.26 185 A 1 
ATOM 1441 C CA  . PHE A 1 185 ? 5.960   7.346   -1.318  1.00 95.79 185 A 1 
ATOM 1442 C C   . PHE A 1 185 ? 5.072   8.030   -2.361  1.00 95.55 185 A 1 
ATOM 1443 O O   . PHE A 1 185 ? 4.465   9.068   -2.098  1.00 93.93 185 A 1 
ATOM 1444 C CB  . PHE A 1 185 ? 5.376   7.349   0.103   1.00 95.03 185 A 1 
ATOM 1445 C CG  . PHE A 1 185 ? 5.953   6.285   1.035   1.00 94.25 185 A 1 
ATOM 1446 C CD1 . PHE A 1 185 ? 5.096   5.391   1.699   1.00 91.00 185 A 1 
ATOM 1447 C CD2 . PHE A 1 185 ? 7.340   6.157   1.231   1.00 90.49 185 A 1 
ATOM 1448 C CE1 . PHE A 1 185 ? 5.619   4.381   2.529   1.00 88.64 185 A 1 
ATOM 1449 C CE2 . PHE A 1 185 ? 7.866   5.139   2.047   1.00 88.63 185 A 1 
ATOM 1450 C CZ  . PHE A 1 185 ? 7.000   4.250   2.697   1.00 89.51 185 A 1 
ATOM 1451 N N   . GLY A 1 186 ? 5.032   7.445   -3.560  1.00 95.63 186 A 1 
ATOM 1452 C CA  . GLY A 1 186 ? 4.221   7.880   -4.690  1.00 95.42 186 A 1 
ATOM 1453 C C   . GLY A 1 186 ? 2.785   7.393   -4.544  1.00 95.12 186 A 1 
ATOM 1454 O O   . GLY A 1 186 ? 2.465   6.290   -4.974  1.00 93.38 186 A 1 
ATOM 1455 N N   . HIS A 1 187 ? 1.922   8.214   -3.925  1.00 94.09 187 A 1 
ATOM 1456 C CA  . HIS A 1 187 ? 0.515   7.882   -3.689  1.00 93.15 187 A 1 
ATOM 1457 C C   . HIS A 1 187 ? -0.315  7.874   -4.964  1.00 93.23 187 A 1 
ATOM 1458 O O   . HIS A 1 187 ? 0.034   8.537   -5.939  1.00 90.22 187 A 1 
ATOM 1459 C CB  . HIS A 1 187 ? -0.090  8.860   -2.674  1.00 90.65 187 A 1 
ATOM 1460 C CG  . HIS A 1 187 ? 0.518   8.687   -1.315  1.00 86.21 187 A 1 
ATOM 1461 N ND1 . HIS A 1 187 ? 0.416   7.545   -0.557  1.00 73.54 187 A 1 
ATOM 1462 C CD2 . HIS A 1 187 ? 1.355   9.556   -0.671  1.00 73.09 187 A 1 
ATOM 1463 C CE1 . HIS A 1 187 ? 1.201   7.708   0.504   1.00 70.53 187 A 1 
ATOM 1464 N NE2 . HIS A 1 187 ? 1.786   8.923   0.492   1.00 71.94 187 A 1 
ATOM 1465 N N   . CYS A 1 188 ? -1.472  7.218   -4.922  1.00 92.90 188 A 1 
ATOM 1466 C CA  . CYS A 1 188 ? -2.515  7.292   -5.934  1.00 94.06 188 A 1 
ATOM 1467 C C   . CYS A 1 188 ? -2.006  6.885   -7.329  1.00 94.82 188 A 1 
ATOM 1468 O O   . CYS A 1 188 ? -1.835  7.726   -8.215  1.00 93.09 188 A 1 
ATOM 1469 C CB  . CYS A 1 188 ? -3.153  8.686   -5.837  1.00 92.94 188 A 1 
ATOM 1470 S SG  . CYS A 1 188 ? -4.843  8.691   -6.461  1.00 90.39 188 A 1 
ATOM 1471 N N   . GLY A 1 189 ? -1.720  5.599   -7.483  1.00 94.88 189 A 1 
ATOM 1472 C CA  . GLY A 1 189 ? -1.364  4.957   -8.744  1.00 95.27 189 A 1 
ATOM 1473 C C   . GLY A 1 189 ? -2.485  5.017   -9.783  1.00 95.78 189 A 1 
ATOM 1474 O O   . GLY A 1 189 ? -3.491  5.706   -9.597  1.00 95.27 189 A 1 
ATOM 1475 N N   . VAL A 1 190 ? -2.314  4.334   -10.905 1.00 96.09 190 A 1 
ATOM 1476 C CA  . VAL A 1 190 ? -3.239  4.474   -12.048 1.00 96.41 190 A 1 
ATOM 1477 C C   . VAL A 1 190 ? -4.672  4.055   -11.712 1.00 96.47 190 A 1 
ATOM 1478 O O   . VAL A 1 190 ? -5.612  4.758   -12.085 1.00 96.08 190 A 1 
ATOM 1479 C CB  . VAL A 1 190 ? -2.726  3.738   -13.298 1.00 96.23 190 A 1 
ATOM 1480 C CG1 . VAL A 1 190 ? -1.450  4.406   -13.825 1.00 94.49 190 A 1 
ATOM 1481 C CG2 . VAL A 1 190 ? -2.431  2.245   -13.088 1.00 94.23 190 A 1 
ATOM 1482 N N   . TRP A 1 191 ? -4.839  2.964   -10.967 1.00 96.37 191 A 1 
ATOM 1483 C CA  . TRP A 1 191 ? -6.145  2.477   -10.529 1.00 96.15 191 A 1 
ATOM 1484 C C   . TRP A 1 191 ? -6.765  3.383   -9.465  1.00 96.15 191 A 1 
ATOM 1485 O O   . TRP A 1 191 ? -7.884  3.863   -9.643  1.00 95.31 191 A 1 
ATOM 1486 C CB  . TRP A 1 191 ? -6.018  1.041   -10.021 1.00 95.26 191 A 1 
ATOM 1487 C CG  . TRP A 1 191 ? -7.182  0.599   -9.190  1.00 93.84 191 A 1 
ATOM 1488 C CD1 . TRP A 1 191 ? -7.155  0.328   -7.873  1.00 88.81 191 A 1 
ATOM 1489 C CD2 . TRP A 1 191 ? -8.584  0.506   -9.585  1.00 92.58 191 A 1 
ATOM 1490 N NE1 . TRP A 1 191 ? -8.432  0.059   -7.421  1.00 87.55 191 A 1 
ATOM 1491 C CE2 . TRP A 1 191 ? -9.352  0.181   -8.436  1.00 90.40 191 A 1 
ATOM 1492 C CE3 . TRP A 1 191 ? -9.280  0.691   -10.801 1.00 86.75 191 A 1 
ATOM 1493 C CZ2 . TRP A 1 191 ? -10.752 0.062   -8.477  1.00 88.00 191 A 1 
ATOM 1494 C CZ3 . TRP A 1 191 ? -10.684 0.567   -10.856 1.00 81.71 191 A 1 
ATOM 1495 C CH2 . TRP A 1 191 ? -11.416 0.263   -9.699  1.00 83.33 191 A 1 
ATOM 1496 N N   . GLU A 1 192 ? -6.031  3.682   -8.391  1.00 95.56 192 A 1 
ATOM 1497 C CA  . GLU A 1 192 ? -6.525  4.575   -7.338  1.00 95.06 192 A 1 
ATOM 1498 C C   . GLU A 1 192 ? -6.899  5.950   -7.906  1.00 95.33 192 A 1 
ATOM 1499 O O   . GLU A 1 192 ? -7.905  6.542   -7.517  1.00 95.01 192 A 1 
ATOM 1500 C CB  . GLU A 1 192 ? -5.462  4.781   -6.257  1.00 94.18 192 A 1 
ATOM 1501 C CG  . GLU A 1 192 ? -5.165  3.549   -5.394  1.00 91.59 192 A 1 
ATOM 1502 C CD  . GLU A 1 192 ? -4.185  3.891   -4.255  1.00 90.77 192 A 1 
ATOM 1503 O OE1 . GLU A 1 192 ? -4.139  3.137   -3.267  1.00 83.64 192 A 1 
ATOM 1504 O OE2 . GLU A 1 192 ? -3.498  4.941   -4.349  1.00 85.19 192 A 1 
ATOM 1505 N N   . ARG A 1 193 ? -6.120  6.468   -8.859  1.00 96.41 193 A 1 
ATOM 1506 C CA  . ARG A 1 193 ? -6.392  7.749   -9.518  1.00 96.92 193 A 1 
ATOM 1507 C C   . ARG A 1 193 ? -7.672  7.700   -10.345 1.00 97.21 193 A 1 
ATOM 1508 O O   . ARG A 1 193 ? -8.460  8.636   -10.256 1.00 96.92 193 A 1 
ATOM 1509 C CB  . ARG A 1 193 ? -5.168  8.168   -10.347 1.00 96.80 193 A 1 
ATOM 1510 C CG  . ARG A 1 193 ? -5.316  9.535   -11.027 1.00 95.21 193 A 1 
ATOM 1511 C CD  . ARG A 1 193 ? -5.594  10.690  -10.057 1.00 94.57 193 A 1 
ATOM 1512 N NE  . ARG A 1 193 ? -4.484  10.913  -9.103  1.00 93.68 193 A 1 
ATOM 1513 C CZ  . ARG A 1 193 ? -4.480  11.849  -8.164  1.00 94.46 193 A 1 
ATOM 1514 N NH1 . ARG A 1 193 ? -5.491  12.635  -7.967  1.00 89.17 193 A 1 
ATOM 1515 N NH2 . ARG A 1 193 ? -3.457  12.032  -7.391  1.00 90.05 193 A 1 
ATOM 1516 N N   . LEU A 1 194 ? -7.913  6.635   -11.102 1.00 96.68 194 A 1 
ATOM 1517 C CA  . LEU A 1 194 ? -9.171  6.468   -11.832 1.00 96.77 194 A 1 
ATOM 1518 C C   . LEU A 1 194 ? -10.366 6.463   -10.868 1.00 96.71 194 A 1 
ATOM 1519 O O   . LEU A 1 194 ? -11.319 7.217   -11.070 1.00 96.54 194 A 1 
ATOM 1520 C CB  . LEU A 1 194 ? -9.112  5.184   -12.674 1.00 96.97 194 A 1 
ATOM 1521 C CG  . LEU A 1 194 ? -10.368 4.959   -13.538 1.00 96.56 194 A 1 
ATOM 1522 C CD1 . LEU A 1 194 ? -10.478 5.988   -14.660 1.00 95.37 194 A 1 
ATOM 1523 C CD2 . LEU A 1 194 ? -10.348 3.571   -14.158 1.00 95.39 194 A 1 
ATOM 1524 N N   . ALA A 1 195 ? -10.278 5.696   -9.780  1.00 96.52 195 A 1 
ATOM 1525 C CA  . ALA A 1 195 ? -11.323 5.640   -8.760  1.00 95.97 195 A 1 
ATOM 1526 C C   . ALA A 1 195 ? -11.530 6.996   -8.059  1.00 95.90 195 A 1 
ATOM 1527 O O   . ALA A 1 195 ? -12.663 7.391   -7.793  1.00 95.38 195 A 1 
ATOM 1528 C CB  . ALA A 1 195 ? -10.962 4.527   -7.768  1.00 95.31 195 A 1 
ATOM 1529 N N   . ALA A 1 196 ? -10.465 7.770   -7.811  1.00 96.38 196 A 1 
ATOM 1530 C CA  . ALA A 1 196 ? -10.573 9.117   -7.249  1.00 96.25 196 A 1 
ATOM 1531 C C   . ALA A 1 196 ? -11.210 10.132  -8.220  1.00 96.34 196 A 1 
ATOM 1532 O O   . ALA A 1 196 ? -11.829 11.102  -7.777  1.00 96.00 196 A 1 
ATOM 1533 C CB  . ALA A 1 196 ? -9.178  9.568   -6.805  1.00 96.09 196 A 1 
ATOM 1534 N N   . LEU A 1 197 ? -11.068 9.935   -9.531  1.00 96.91 197 A 1 
ATOM 1535 C CA  . LEU A 1 197 ? -11.619 10.821  -10.561 1.00 97.10 197 A 1 
ATOM 1536 C C   . LEU A 1 197 ? -13.087 10.524  -10.887 1.00 96.99 197 A 1 
ATOM 1537 O O   . LEU A 1 197 ? -13.843 11.461  -11.147 1.00 96.41 197 A 1 
ATOM 1538 C CB  . LEU A 1 197 ? -10.757 10.703  -11.827 1.00 97.35 197 A 1 
ATOM 1539 C CG  . LEU A 1 197 ? -9.365  11.348  -11.730 1.00 97.11 197 A 1 
ATOM 1540 C CD1 . LEU A 1 197 ? -8.522  10.928  -12.941 1.00 96.47 197 A 1 
ATOM 1541 C CD2 . LEU A 1 197 ? -9.433  12.870  -11.698 1.00 96.38 197 A 1 
ATOM 1542 N N   . MET A 1 198 ? -13.476 9.243   -10.886 1.00 95.93 198 A 1 
ATOM 1543 C CA  . MET A 1 198 ? -14.795 8.789   -11.356 1.00 95.55 198 A 1 
ATOM 1544 C C   . MET A 1 198 ? -15.710 8.279   -10.246 1.00 95.57 198 A 1 
ATOM 1545 O O   . MET A 1 198 ? -16.923 8.261   -10.427 1.00 93.52 198 A 1 
ATOM 1546 C CB  . MET A 1 198 ? -14.618 7.686   -12.403 1.00 93.99 198 A 1 
ATOM 1547 C CG  . MET A 1 198 ? -13.869 8.168   -13.643 1.00 90.06 198 A 1 
ATOM 1548 S SD  . MET A 1 198 ? -13.874 7.009   -15.032 1.00 91.67 198 A 1 
ATOM 1549 C CE  . MET A 1 198 ? -15.585 7.167   -15.594 1.00 86.25 198 A 1 
ATOM 1550 N N   . GLY A 1 199 ? -15.162 7.877   -9.110  1.00 95.68 199 A 1 
ATOM 1551 C CA  . GLY A 1 199 ? -15.833 6.996   -8.163  1.00 95.74 199 A 1 
ATOM 1552 C C   . GLY A 1 199 ? -15.549 5.525   -8.470  1.00 96.03 199 A 1 
ATOM 1553 O O   . GLY A 1 199 ? -15.240 5.148   -9.600  1.00 95.40 199 A 1 
ATOM 1554 N N   . PHE A 1 200 ? -15.613 4.696   -7.431  1.00 94.17 200 A 1 
ATOM 1555 C CA  . PHE A 1 200 ? -15.206 3.294   -7.528  1.00 93.81 200 A 1 
ATOM 1556 C C   . PHE A 1 200 ? -16.069 2.485   -8.510  1.00 93.90 200 A 1 
ATOM 1557 O O   . PHE A 1 200 ? -15.537 1.725   -9.311  1.00 93.45 200 A 1 
ATOM 1558 C CB  . PHE A 1 200 ? -15.235 2.684   -6.123  1.00 92.57 200 A 1 
ATOM 1559 C CG  . PHE A 1 200 ? -14.807 1.233   -6.073  1.00 90.30 200 A 1 
ATOM 1560 C CD1 . PHE A 1 200 ? -15.762 0.210   -6.211  1.00 86.85 200 A 1 
ATOM 1561 C CD2 . PHE A 1 200 ? -13.448 0.906   -5.924  1.00 86.95 200 A 1 
ATOM 1562 C CE1 . PHE A 1 200 ? -15.362 -1.135  -6.210  1.00 84.43 200 A 1 
ATOM 1563 C CE2 . PHE A 1 200 ? -13.047 -0.440  -5.917  1.00 83.76 200 A 1 
ATOM 1564 C CZ  . PHE A 1 200 ? -14.005 -1.461  -6.064  1.00 83.62 200 A 1 
ATOM 1565 N N   . GLU A 1 201 ? -17.391 2.652   -8.461  1.00 94.24 201 A 1 
ATOM 1566 C CA  . GLU A 1 201 ? -18.322 1.884   -9.297  1.00 94.57 201 A 1 
ATOM 1567 C C   . GLU A 1 201 ? -18.142 2.235   -10.780 1.00 95.23 201 A 1 
ATOM 1568 O O   . GLU A 1 201 ? -17.959 1.354   -11.618 1.00 95.04 201 A 1 
ATOM 1569 C CB  . GLU A 1 201 ? -19.776 2.112   -8.832  1.00 93.44 201 A 1 
ATOM 1570 C CG  . GLU A 1 201 ? -20.036 1.541   -7.423  1.00 81.28 201 A 1 
ATOM 1571 C CD  . GLU A 1 201 ? -21.476 1.728   -6.897  1.00 74.44 201 A 1 
ATOM 1572 O OE1 . GLU A 1 201 ? -21.733 1.287   -5.745  1.00 67.06 201 A 1 
ATOM 1573 O OE2 . GLU A 1 201 ? -22.332 2.288   -7.606  1.00 66.59 201 A 1 
ATOM 1574 N N   . GLU A 1 202 ? -18.103 3.516   -11.091 1.00 95.32 202 A 1 
ATOM 1575 C CA  . GLU A 1 202 ? -17.905 4.035   -12.443 1.00 95.89 202 A 1 
ATOM 1576 C C   . GLU A 1 202 ? -16.523 3.672   -12.998 1.00 96.48 202 A 1 
ATOM 1577 O O   . GLU A 1 202 ? -16.412 3.322   -14.172 1.00 96.21 202 A 1 
ATOM 1578 C CB  . GLU A 1 202 ? -18.097 5.557   -12.455 1.00 95.54 202 A 1 
ATOM 1579 C CG  . GLU A 1 202 ? -19.542 6.023   -12.207 1.00 92.06 202 A 1 
ATOM 1580 C CD  . GLU A 1 202 ? -20.037 5.941   -10.753 1.00 89.94 202 A 1 
ATOM 1581 O OE1 . GLU A 1 202 ? -21.252 6.182   -10.567 1.00 80.79 202 A 1 
ATOM 1582 O OE2 . GLU A 1 202 ? -19.232 5.640   -9.840  1.00 80.27 202 A 1 
ATOM 1583 N N   . ALA A 1 203 ? -15.478 3.697   -12.162 1.00 95.95 203 A 1 
ATOM 1584 C CA  . ALA A 1 203 ? -14.142 3.251   -12.547 1.00 96.09 203 A 1 
ATOM 1585 C C   . ALA A 1 203 ? -14.118 1.762   -12.930 1.00 96.11 203 A 1 
ATOM 1586 O O   . ALA A 1 203 ? -13.523 1.388   -13.941 1.00 95.93 203 A 1 
ATOM 1587 C CB  . ALA A 1 203 ? -13.176 3.548   -11.392 1.00 96.25 203 A 1 
ATOM 1588 N N   . MET A 1 204 ? -14.803 0.915   -12.156 1.00 95.81 204 A 1 
ATOM 1589 C CA  . MET A 1 204 ? -14.929 -0.515  -12.472 1.00 95.29 204 A 1 
ATOM 1590 C C   . MET A 1 204 ? -15.674 -0.754  -13.789 1.00 95.78 204 A 1 
ATOM 1591 O O   . MET A 1 204 ? -15.262 -1.608  -14.574 1.00 95.54 204 A 1 
ATOM 1592 C CB  . MET A 1 204 ? -15.648 -1.246  -11.330 1.00 94.30 204 A 1 
ATOM 1593 C CG  . MET A 1 204 ? -14.768 -1.422  -10.087 1.00 90.05 204 A 1 
ATOM 1594 S SD  . MET A 1 204 ? -13.278 -2.436  -10.311 1.00 83.78 204 A 1 
ATOM 1595 C CE  . MET A 1 204 ? -13.995 -4.007  -10.836 1.00 73.36 204 A 1 
ATOM 1596 N N   . ILE A 1 205 ? -16.743 0.008   -14.049 1.00 96.32 205 A 1 
ATOM 1597 C CA  . ILE A 1 205 ? -17.485 -0.061  -15.317 1.00 96.49 205 A 1 
ATOM 1598 C C   . ILE A 1 205 ? -16.588 0.384   -16.477 1.00 96.57 205 A 1 
ATOM 1599 O O   . ILE A 1 205 ? -16.484 -0.329  -17.472 1.00 96.42 205 A 1 
ATOM 1600 C CB  . ILE A 1 205 ? -18.792 0.761   -15.227 1.00 96.40 205 A 1 
ATOM 1601 C CG1 . ILE A 1 205 ? -19.767 0.100   -14.223 1.00 95.23 205 A 1 
ATOM 1602 C CG2 . ILE A 1 205 ? -19.467 0.884   -16.606 1.00 95.30 205 A 1 
ATOM 1603 C CD1 . ILE A 1 205 ? -20.936 1.002   -13.808 1.00 90.19 205 A 1 
ATOM 1604 N N   . ALA A 1 206 ? -15.874 1.506   -16.329 1.00 96.83 206 A 1 
ATOM 1605 C CA  . ALA A 1 206 ? -14.992 2.030   -17.368 1.00 97.10 206 A 1 
ATOM 1606 C C   . ALA A 1 206 ? -13.888 1.035   -17.771 1.00 97.18 206 A 1 
ATOM 1607 O O   . ALA A 1 206 ? -13.608 0.885   -18.958 1.00 97.03 206 A 1 
ATOM 1608 C CB  . ALA A 1 206 ? -14.401 3.359   -16.883 1.00 97.29 206 A 1 
ATOM 1609 N N   . LEU A 1 207 ? -13.302 0.298   -16.816 1.00 96.68 207 A 1 
ATOM 1610 C CA  . LEU A 1 207 ? -12.299 -0.737  -17.127 1.00 96.17 207 A 1 
ATOM 1611 C C   . LEU A 1 207 ? -12.823 -1.847  -18.051 1.00 96.34 207 A 1 
ATOM 1612 O O   . LEU A 1 207 ? -12.028 -2.477  -18.760 1.00 95.68 207 A 1 
ATOM 1613 C CB  . LEU A 1 207 ? -11.799 -1.401  -15.833 1.00 95.52 207 A 1 
ATOM 1614 C CG  . LEU A 1 207 ? -10.861 -0.577  -14.942 1.00 93.56 207 A 1 
ATOM 1615 C CD1 . LEU A 1 207 ? -10.454 -1.465  -13.761 1.00 91.22 207 A 1 
ATOM 1616 C CD2 . LEU A 1 207 ? -9.588  -0.134  -15.657 1.00 91.06 207 A 1 
ATOM 1617 N N   . VAL A 1 208 ? -14.124 -2.125  -18.000 1.00 96.31 208 A 1 
ATOM 1618 C CA  . VAL A 1 208 ? -14.763 -3.187  -18.787 1.00 95.82 208 A 1 
ATOM 1619 C C   . VAL A 1 208 ? -15.280 -2.650  -20.118 1.00 96.58 208 A 1 
ATOM 1620 O O   . VAL A 1 208 ? -15.019 -3.258  -21.153 1.00 96.18 208 A 1 
ATOM 1621 C CB  . VAL A 1 208 ? -15.883 -3.863  -17.972 1.00 94.64 208 A 1 
ATOM 1622 C CG1 . VAL A 1 208 ? -16.615 -4.947  -18.776 1.00 91.06 208 A 1 
ATOM 1623 C CG2 . VAL A 1 208 ? -15.311 -4.540  -16.717 1.00 90.66 208 A 1 
ATOM 1624 N N   . GLU A 1 209 ? -15.984 -1.514  -20.087 1.00 96.71 209 A 1 
ATOM 1625 C CA  . GLU A 1 209 ? -16.701 -0.976  -21.252 1.00 97.03 209 A 1 
ATOM 1626 C C   . GLU A 1 209 ? -15.811 -0.104  -22.153 1.00 97.42 209 A 1 
ATOM 1627 O O   . GLU A 1 209 ? -15.979 -0.109  -23.369 1.00 96.90 209 A 1 
ATOM 1628 C CB  . GLU A 1 209 ? -17.924 -0.182  -20.775 1.00 96.88 209 A 1 
ATOM 1629 C CG  . GLU A 1 209 ? -18.951 -1.013  -19.970 1.00 94.48 209 A 1 
ATOM 1630 C CD  . GLU A 1 209 ? -19.568 -2.189  -20.741 1.00 92.38 209 A 1 
ATOM 1631 O OE1 . GLU A 1 209 ? -19.836 -3.234  -20.099 1.00 83.87 209 A 1 
ATOM 1632 O OE2 . GLU A 1 209 ? -19.823 -2.043  -21.955 1.00 84.64 209 A 1 
ATOM 1633 N N   . GLU A 1 210 ? -14.834 0.614   -21.583 1.00 97.68 210 A 1 
ATOM 1634 C CA  . GLU A 1 210 ? -13.980 1.576   -22.303 1.00 97.87 210 A 1 
ATOM 1635 C C   . GLU A 1 210 ? -12.482 1.379   -21.970 1.00 98.06 210 A 1 
ATOM 1636 O O   . GLU A 1 210 ? -11.785 2.315   -21.553 1.00 97.59 210 A 1 
ATOM 1637 C CB  . GLU A 1 210 ? -14.456 3.010   -21.996 1.00 97.59 210 A 1 
ATOM 1638 C CG  . GLU A 1 210 ? -15.895 3.324   -22.455 1.00 94.55 210 A 1 
ATOM 1639 C CD  . GLU A 1 210 ? -16.086 3.391   -23.977 1.00 93.67 210 A 1 
ATOM 1640 O OE1 . GLU A 1 210 ? -17.255 3.581   -24.389 1.00 85.30 210 A 1 
ATOM 1641 O OE2 . GLU A 1 210 ? -15.081 3.345   -24.718 1.00 85.65 210 A 1 
ATOM 1642 N N   . PRO A 1 211 ? -11.940 0.155   -22.095 1.00 97.95 211 A 1 
ATOM 1643 C CA  . PRO A 1 211 ? -10.584 -0.180  -21.659 1.00 97.82 211 A 1 
ATOM 1644 C C   . PRO A 1 211 ? -9.495  0.623   -22.382 1.00 97.96 211 A 1 
ATOM 1645 O O   . PRO A 1 211 ? -8.481  0.949   -21.772 1.00 97.77 211 A 1 
ATOM 1646 C CB  . PRO A 1 211 ? -10.445 -1.684  -21.915 1.00 97.36 211 A 1 
ATOM 1647 C CG  . PRO A 1 211 ? -11.446 -1.968  -23.030 1.00 96.16 211 A 1 
ATOM 1648 C CD  . PRO A 1 211 ? -12.582 -1.009  -22.691 1.00 97.47 211 A 1 
ATOM 1649 N N   . GLU A 1 212 ? -9.691  0.989   -23.650 1.00 98.03 212 A 1 
ATOM 1650 C CA  . GLU A 1 212 ? -8.744  1.788   -24.426 1.00 98.02 212 A 1 
ATOM 1651 C C   . GLU A 1 212 ? -8.647  3.220   -23.885 1.00 98.21 212 A 1 
ATOM 1652 O O   . GLU A 1 212 ? -7.549  3.757   -23.744 1.00 97.91 212 A 1 
ATOM 1653 C CB  . GLU A 1 212 ? -9.137  1.823   -25.917 1.00 97.69 212 A 1 
ATOM 1654 C CG  . GLU A 1 212 ? -9.055  0.462   -26.648 1.00 91.80 212 A 1 
ATOM 1655 C CD  . GLU A 1 212 ? -10.165 -0.543  -26.295 1.00 84.33 212 A 1 
ATOM 1656 O OE1 . GLU A 1 212 ? -9.954  -1.749  -26.563 1.00 73.81 212 A 1 
ATOM 1657 O OE2 . GLU A 1 212 ? -11.203 -0.122  -25.741 1.00 74.58 212 A 1 
ATOM 1658 N N   . ALA A 1 213 ? -9.770  3.837   -23.521 1.00 98.55 213 A 1 
ATOM 1659 C CA  . ALA A 1 213 ? -9.782  5.169   -22.919 1.00 98.60 213 A 1 
ATOM 1660 C C   . ALA A 1 213 ? -9.154  5.159   -21.513 1.00 98.62 213 A 1 
ATOM 1661 O O   . ALA A 1 213 ? -8.447  6.102   -21.143 1.00 98.45 213 A 1 
ATOM 1662 C CB  . ALA A 1 213 ? -11.224 5.685   -22.897 1.00 98.56 213 A 1 
ATOM 1663 N N   . CYS A 1 214 ? -9.362  4.082   -20.749 1.00 98.45 214 A 1 
ATOM 1664 C CA  . CYS A 1 214 ? -8.667  3.865   -19.480 1.00 98.34 214 A 1 
ATOM 1665 C C   . CYS A 1 214 ? -7.152  3.749   -19.687 1.00 98.37 214 A 1 
ATOM 1666 O O   . CYS A 1 214 ? -6.404  4.426   -18.988 1.00 98.27 214 A 1 
ATOM 1667 C CB  . CYS A 1 214 ? -9.213  2.611   -18.788 1.00 98.13 214 A 1 
ATOM 1668 S SG  . CYS A 1 214 ? -10.917 2.890   -18.236 1.00 97.57 214 A 1 
ATOM 1669 N N   . ASP A 1 215 ? -6.700  2.952   -20.648 1.00 98.42 215 A 1 
ATOM 1670 C CA  . ASP A 1 215 ? -5.279  2.767   -20.963 1.00 98.39 215 A 1 
ATOM 1671 C C   . ASP A 1 215 ? -4.606  4.090   -21.372 1.00 98.44 215 A 1 
ATOM 1672 O O   . ASP A 1 215 ? -3.530  4.426   -20.873 1.00 98.32 215 A 1 
ATOM 1673 C CB  . ASP A 1 215 ? -5.134  1.703   -22.057 1.00 98.20 215 A 1 
ATOM 1674 C CG  . ASP A 1 215 ? -3.666  1.360   -22.309 1.00 97.28 215 A 1 
ATOM 1675 O OD1 . ASP A 1 215 ? -3.066  0.709   -21.422 1.00 93.10 215 A 1 
ATOM 1676 O OD2 . ASP A 1 215 ? -3.137  1.757   -23.370 1.00 92.87 215 A 1 
ATOM 1677 N N   . GLU A 1 216 ? -5.263  4.915   -22.185 1.00 98.55 216 A 1 
ATOM 1678 C CA  . GLU A 1 216 ? -4.767  6.248   -22.540 1.00 98.48 216 A 1 
ATOM 1679 C C   . GLU A 1 216 ? -4.596  7.163   -21.314 1.00 98.56 216 A 1 
ATOM 1680 O O   . GLU A 1 216 ? -3.578  7.853   -21.188 1.00 98.30 216 A 1 
ATOM 1681 C CB  . GLU A 1 216 ? -5.728  6.944   -23.512 1.00 98.17 216 A 1 
ATOM 1682 C CG  . GLU A 1 216 ? -5.728  6.422   -24.957 1.00 93.80 216 A 1 
ATOM 1683 C CD  . GLU A 1 216 ? -6.519  7.365   -25.878 1.00 92.73 216 A 1 
ATOM 1684 O OE1 . GLU A 1 216 ? -6.419  7.248   -27.112 1.00 83.71 216 A 1 
ATOM 1685 O OE2 . GLU A 1 216 ? -7.086  8.385   -25.399 1.00 86.62 216 A 1 
ATOM 1686 N N   . LEU A 1 217 ? -5.573  7.185   -20.406 1.00 98.56 217 A 1 
ATOM 1687 C CA  . LEU A 1 217 ? -5.469  7.954   -19.163 1.00 98.58 217 A 1 
ATOM 1688 C C   . LEU A 1 217 ? -4.355  7.399   -18.265 1.00 98.61 217 A 1 
ATOM 1689 O O   . LEU A 1 217 ? -3.562  8.167   -17.721 1.00 98.47 217 A 1 
ATOM 1690 C CB  . LEU A 1 217 ? -6.833  7.981   -18.452 1.00 98.49 217 A 1 
ATOM 1691 C CG  . LEU A 1 217 ? -6.807  8.679   -17.075 1.00 98.08 217 A 1 
ATOM 1692 C CD1 . LEU A 1 217 ? -6.355  10.137  -17.142 1.00 97.37 217 A 1 
ATOM 1693 C CD2 . LEU A 1 217 ? -8.191  8.650   -16.434 1.00 97.36 217 A 1 
ATOM 1694 N N   . PHE A 1 218 ? -4.254  6.085   -18.134 1.00 98.56 218 A 1 
ATOM 1695 C CA  . PHE A 1 218 ? -3.200  5.428   -17.364 1.00 98.59 218 A 1 
ATOM 1696 C C   . PHE A 1 218 ? -1.810  5.723   -17.926 1.00 98.61 218 A 1 
ATOM 1697 O O   . PHE A 1 218 ? -0.878  5.961   -17.154 1.00 98.46 218 A 1 
ATOM 1698 C CB  . PHE A 1 218 ? -3.444  3.915   -17.327 1.00 98.42 218 A 1 
ATOM 1699 C CG  . PHE A 1 218 ? -4.675  3.441   -16.577 1.00 98.32 218 A 1 
ATOM 1700 C CD1 . PHE A 1 218 ? -5.378  4.273   -15.690 1.00 97.64 218 A 1 
ATOM 1701 C CD2 . PHE A 1 218 ? -5.092  2.104   -16.751 1.00 97.53 218 A 1 
ATOM 1702 C CE1 . PHE A 1 218 ? -6.490  3.784   -14.988 1.00 97.13 218 A 1 
ATOM 1703 C CE2 . PHE A 1 218 ? -6.200  1.614   -16.044 1.00 97.00 218 A 1 
ATOM 1704 C CZ  . PHE A 1 218 ? -6.901  2.455   -15.163 1.00 97.20 218 A 1 
ATOM 1705 N N   . ALA A 1 219 ? -1.666  5.792   -19.245 1.00 98.68 219 A 1 
ATOM 1706 C CA  . ALA A 1 219 ? -0.427  6.208   -19.890 1.00 98.69 219 A 1 
ATOM 1707 C C   . ALA A 1 219 ? -0.039  7.637   -19.484 1.00 98.67 219 A 1 
ATOM 1708 O O   . ALA A 1 219 ? 1.101   7.864   -19.066 1.00 98.49 219 A 1 
ATOM 1709 C CB  . ALA A 1 219 ? -0.572  6.040   -21.405 1.00 98.63 219 A 1 
ATOM 1710 N N   . ALA A 1 220 ? -0.983  8.583   -19.506 1.00 98.65 220 A 1 
ATOM 1711 C CA  . ALA A 1 220 ? -0.742  9.967   -19.092 1.00 98.57 220 A 1 
ATOM 1712 C C   . ALA A 1 220 ? -0.411  10.094  -17.591 1.00 98.50 220 A 1 
ATOM 1713 O O   . ALA A 1 220 ? 0.505   10.827  -17.212 1.00 98.23 220 A 1 
ATOM 1714 C CB  . ALA A 1 220 ? -1.970  10.799  -19.477 1.00 98.52 220 A 1 
ATOM 1715 N N   . ILE A 1 221 ? -1.111  9.351   -16.730 1.00 98.41 221 A 1 
ATOM 1716 C CA  . ILE A 1 221 ? -0.805  9.286   -15.292 1.00 98.31 221 A 1 
ATOM 1717 C C   . ILE A 1 221 ? 0.588   8.691   -15.075 1.00 98.33 221 A 1 
ATOM 1718 O O   . ILE A 1 221 ? 1.367   9.222   -14.284 1.00 98.20 221 A 1 
ATOM 1719 C CB  . ILE A 1 221 ? -1.884  8.477   -14.539 1.00 98.15 221 A 1 
ATOM 1720 C CG1 . ILE A 1 221 ? -3.238  9.223   -14.545 1.00 97.58 221 A 1 
ATOM 1721 C CG2 . ILE A 1 221 ? -1.464  8.202   -13.080 1.00 97.62 221 A 1 
ATOM 1722 C CD1 . ILE A 1 221 ? -4.427  8.318   -14.208 1.00 96.15 221 A 1 
ATOM 1723 N N   . THR A 1 222 ? 0.939   7.627   -15.786 1.00 98.46 222 A 1 
ATOM 1724 C CA  . THR A 1 222 ? 2.253   6.979   -15.667 1.00 98.54 222 A 1 
ATOM 1725 C C   . THR A 1 222 ? 3.378   7.906   -16.125 1.00 98.51 222 A 1 
ATOM 1726 O O   . THR A 1 222 ? 4.405   7.975   -15.459 1.00 98.41 222 A 1 
ATOM 1727 C CB  . THR A 1 222 ? 2.296   5.660   -16.441 1.00 98.53 222 A 1 
ATOM 1728 O OG1 . THR A 1 222 ? 1.259   4.824   -16.011 1.00 97.24 222 A 1 
ATOM 1729 C CG2 . THR A 1 222 ? 3.598   4.893   -16.202 1.00 97.29 222 A 1 
ATOM 1730 N N   . ASP A 1 223 ? 3.188   8.679   -17.193 1.00 98.54 223 A 1 
ATOM 1731 C CA  . ASP A 1 223 ? 4.155   9.702   -17.628 1.00 98.43 223 A 1 
ATOM 1732 C C   . ASP A 1 223 ? 4.406   10.742  -16.535 1.00 98.37 223 A 1 
ATOM 1733 O O   . ASP A 1 223 ? 5.551   11.119  -16.269 1.00 98.11 223 A 1 
ATOM 1734 C CB  . ASP A 1 223 ? 3.654   10.421  -18.896 1.00 98.33 223 A 1 
ATOM 1735 C CG  . ASP A 1 223 ? 3.651   9.558   -20.154 1.00 97.66 223 A 1 
ATOM 1736 O OD1 . ASP A 1 223 ? 4.245   8.459   -20.135 1.00 95.94 223 A 1 
ATOM 1737 O OD2 . ASP A 1 223 ? 3.075   10.009  -21.164 1.00 95.53 223 A 1 
ATOM 1738 N N   . TYR A 1 224 ? 3.346   11.182  -15.859 1.00 98.20 224 A 1 
ATOM 1739 C CA  . TYR A 1 224 ? 3.463   12.043  -14.691 1.00 98.02 224 A 1 
ATOM 1740 C C   . TYR A 1 224 ? 4.196   11.344  -13.535 1.00 98.12 224 A 1 
ATOM 1741 O O   . TYR A 1 224 ? 5.107   11.932  -12.955 1.00 97.92 224 A 1 
ATOM 1742 C CB  . TYR A 1 224 ? 2.072   12.533  -14.279 1.00 97.69 224 A 1 
ATOM 1743 C CG  . TYR A 1 224 ? 2.013   12.979  -12.836 1.00 97.21 224 A 1 
ATOM 1744 C CD1 . TYR A 1 224 ? 1.435   12.137  -11.863 1.00 96.01 224 A 1 
ATOM 1745 C CD2 . TYR A 1 224 ? 2.625   14.185  -12.454 1.00 96.26 224 A 1 
ATOM 1746 C CE1 . TYR A 1 224 ? 1.464   12.508  -10.510 1.00 95.18 224 A 1 
ATOM 1747 C CE2 . TYR A 1 224 ? 2.658   14.556  -11.099 1.00 95.06 224 A 1 
ATOM 1748 C CZ  . TYR A 1 224 ? 2.078   13.718  -10.126 1.00 95.01 224 A 1 
ATOM 1749 O OH  . TYR A 1 224 ? 2.120   14.079  -8.825  1.00 93.32 224 A 1 
ATOM 1750 N N   . LYS A 1 225 ? 3.869   10.089  -13.209 1.00 98.03 225 A 1 
ATOM 1751 C CA  . LYS A 1 225 ? 4.540   9.328   -12.138 1.00 98.05 225 A 1 
ATOM 1752 C C   . LYS A 1 225 ? 6.029   9.117   -12.412 1.00 98.30 225 A 1 
ATOM 1753 O O   . LYS A 1 225 ? 6.825   9.189   -11.481 1.00 98.18 225 A 1 
ATOM 1754 C CB  . LYS A 1 225 ? 3.833   7.977   -11.906 1.00 97.64 225 A 1 
ATOM 1755 C CG  . LYS A 1 225 ? 2.433   8.087   -11.277 1.00 95.71 225 A 1 
ATOM 1756 C CD  . LYS A 1 225 ? 2.449   8.616   -9.840  1.00 92.65 225 A 1 
ATOM 1757 C CE  . LYS A 1 225 ? 1.024   8.664   -9.293  1.00 89.18 225 A 1 
ATOM 1758 N NZ  . LYS A 1 225 ? 0.960   9.261   -7.950  1.00 84.54 225 A 1 
ATOM 1759 N N   . ILE A 1 226 ? 6.429   8.948   -13.666 1.00 98.52 226 A 1 
ATOM 1760 C CA  . ILE A 1 226 ? 7.842   8.896   -14.064 1.00 98.63 226 A 1 
ATOM 1761 C C   . ILE A 1 226 ? 8.534   10.233  -13.769 1.00 98.56 226 A 1 
ATOM 1762 O O   . ILE A 1 226 ? 9.593   10.248  -13.148 1.00 98.44 226 A 1 
ATOM 1763 C CB  . ILE A 1 226 ? 7.969   8.468   -15.543 1.00 98.72 226 A 1 
ATOM 1764 C CG1 . ILE A 1 226 ? 7.585   6.974   -15.673 1.00 98.53 226 A 1 
ATOM 1765 C CG2 . ILE A 1 226 ? 9.393   8.707   -16.077 1.00 98.49 226 A 1 
ATOM 1766 C CD1 . ILE A 1 226 ? 7.378   6.504   -17.119 1.00 97.94 226 A 1 
ATOM 1767 N N   . LYS A 1 227 ? 7.920   11.370  -14.111 1.00 98.33 227 A 1 
ATOM 1768 C CA  . LYS A 1 227 ? 8.467   12.694  -13.763 1.00 98.11 227 A 1 
ATOM 1769 C C   . LYS A 1 227 ? 8.522   12.922  -12.251 1.00 98.05 227 A 1 
ATOM 1770 O O   . LYS A 1 227 ? 9.454   13.550  -11.748 1.00 97.81 227 A 1 
ATOM 1771 C CB  . LYS A 1 227 ? 7.633   13.792  -14.424 1.00 97.95 227 A 1 
ATOM 1772 C CG  . LYS A 1 227 ? 7.749   13.781  -15.952 1.00 95.88 227 A 1 
ATOM 1773 C CD  . LYS A 1 227 ? 6.830   14.855  -16.525 1.00 88.60 227 A 1 
ATOM 1774 C CE  . LYS A 1 227 ? 6.912   14.847  -18.048 1.00 82.93 227 A 1 
ATOM 1775 N NZ  . LYS A 1 227 ? 6.034   15.891  -18.624 1.00 70.69 227 A 1 
ATOM 1776 N N   . LEU A 1 228 ? 7.565   12.394  -11.504 1.00 97.93 228 A 1 
ATOM 1777 C CA  . LEU A 1 228 ? 7.594   12.407  -10.042 1.00 97.78 228 A 1 
ATOM 1778 C C   . LEU A 1 228 ? 8.768   11.578  -9.499  1.00 98.01 228 A 1 
ATOM 1779 O O   . LEU A 1 228 ? 9.450   12.018  -8.574  1.00 97.98 228 A 1 
ATOM 1780 C CB  . LEU A 1 228 ? 6.234   11.914  -9.517  1.00 97.37 228 A 1 
ATOM 1781 C CG  . LEU A 1 228 ? 6.084   12.000  -7.988  1.00 96.36 228 A 1 
ATOM 1782 C CD1 . LEU A 1 228 ? 6.119   13.442  -7.491  1.00 95.38 228 A 1 
ATOM 1783 C CD2 . LEU A 1 228 ? 4.749   11.381  -7.576  1.00 95.37 228 A 1 
ATOM 1784 N N   . ALA A 1 229 ? 9.063   10.425  -10.101 1.00 98.27 229 A 1 
ATOM 1785 C CA  . ALA A 1 229 ? 10.238  9.625   -9.770  1.00 98.50 229 A 1 
ATOM 1786 C C   . ALA A 1 229 ? 11.551  10.357  -10.110 1.00 98.52 229 A 1 
ATOM 1787 O O   . ALA A 1 229 ? 12.495  10.314  -9.324  1.00 98.50 229 A 1 
ATOM 1788 C CB  . ALA A 1 229 ? 10.129  8.263   -10.467 1.00 98.61 229 A 1 
ATOM 1789 N N   . GLU A 1 230 ? 11.611  11.112  -11.204 1.00 98.43 230 A 1 
ATOM 1790 C CA  . GLU A 1 230 ? 12.755  11.988  -11.509 1.00 98.32 230 A 1 
ATOM 1791 C C   . GLU A 1 230 ? 12.972  13.048  -10.419 1.00 98.19 230 A 1 
ATOM 1792 O O   . GLU A 1 230 ? 14.109  13.292  -10.007 1.00 97.89 230 A 1 
ATOM 1793 C CB  . GLU A 1 230 ? 12.564  12.709  -12.853 1.00 98.28 230 A 1 
ATOM 1794 C CG  . GLU A 1 230 ? 12.605  11.799  -14.086 1.00 96.08 230 A 1 
ATOM 1795 C CD  . GLU A 1 230 ? 12.264  12.548  -15.383 1.00 95.75 230 A 1 
ATOM 1796 O OE1 . GLU A 1 230 ? 12.169  11.880  -16.435 1.00 89.56 230 A 1 
ATOM 1797 O OE2 . GLU A 1 230 ? 12.119  13.798  -15.339 1.00 91.13 230 A 1 
ATOM 1798 N N   . ALA A 1 231 ? 11.897  13.666  -9.916  1.00 97.95 231 A 1 
ATOM 1799 C CA  . ALA A 1 231 ? 11.974  14.602  -8.796  1.00 97.70 231 A 1 
ATOM 1800 C C   . ALA A 1 231 ? 12.431  13.904  -7.502  1.00 97.75 231 A 1 
ATOM 1801 O O   . ALA A 1 231 ? 13.293  14.430  -6.794  1.00 97.44 231 A 1 
ATOM 1802 C CB  . ALA A 1 231 ? 10.621  15.303  -8.629  1.00 97.34 231 A 1 
ATOM 1803 N N   . ALA A 1 232 ? 11.930  12.695  -7.227  1.00 97.84 232 A 1 
ATOM 1804 C CA  . ALA A 1 232 ? 12.342  11.882  -6.085  1.00 97.94 232 A 1 
ATOM 1805 C C   . ALA A 1 232 ? 13.845  11.553  -6.119  1.00 97.90 232 A 1 
ATOM 1806 O O   . ALA A 1 232 ? 14.542  11.728  -5.119  1.00 97.72 232 A 1 
ATOM 1807 C CB  . ALA A 1 232 ? 11.488  10.605  -6.054  1.00 97.99 232 A 1 
ATOM 1808 N N   . ALA A 1 233 ? 14.368  11.150  -7.274  1.00 98.34 233 A 1 
ATOM 1809 C CA  . ALA A 1 233 ? 15.787  10.864  -7.451  1.00 98.45 233 A 1 
ATOM 1810 C C   . ALA A 1 233 ? 16.653  12.130  -7.334  1.00 98.22 233 A 1 
ATOM 1811 O O   . ALA A 1 233 ? 17.646  12.159  -6.606  1.00 97.86 233 A 1 
ATOM 1812 C CB  . ALA A 1 233 ? 15.973  10.187  -8.814  1.00 98.58 233 A 1 
ATOM 1813 N N   . ARG A 1 234 ? 16.265  13.211  -8.023  1.00 98.34 234 A 1 
ATOM 1814 C CA  . ARG A 1 234 ? 17.078  14.431  -8.131  1.00 98.19 234 A 1 
ATOM 1815 C C   . ARG A 1 234 ? 17.095  15.255  -6.845  1.00 97.87 234 A 1 
ATOM 1816 O O   . ARG A 1 234 ? 18.165  15.666  -6.397  1.00 97.01 234 A 1 
ATOM 1817 C CB  . ARG A 1 234 ? 16.570  15.251  -9.323  1.00 98.06 234 A 1 
ATOM 1818 C CG  . ARG A 1 234 ? 17.436  16.492  -9.597  1.00 94.07 234 A 1 
ATOM 1819 C CD  . ARG A 1 234 ? 16.901  17.305  -10.777 1.00 91.49 234 A 1 
ATOM 1820 N NE  . ARG A 1 234 ? 16.897  16.519  -12.033 1.00 81.80 234 A 1 
ATOM 1821 C CZ  . ARG A 1 234 ? 16.365  16.883  -13.185 1.00 74.63 234 A 1 
ATOM 1822 N NH1 . ARG A 1 234 ? 15.829  18.058  -13.354 1.00 67.07 234 A 1 
ATOM 1823 N NH2 . ARG A 1 234 ? 16.354  16.050  -14.197 1.00 64.03 234 A 1 
ATOM 1824 N N   . HIS A 1 235 ? 15.925  15.529  -6.281  1.00 97.42 235 A 1 
ATOM 1825 C CA  . HIS A 1 235 ? 15.769  16.473  -5.171  1.00 96.83 235 A 1 
ATOM 1826 C C   . HIS A 1 235 ? 15.775  15.768  -3.815  1.00 96.05 235 A 1 
ATOM 1827 O O   . HIS A 1 235 ? 16.480  16.192  -2.900  1.00 95.08 235 A 1 
ATOM 1828 C CB  . HIS A 1 235 ? 14.497  17.307  -5.380  1.00 97.09 235 A 1 
ATOM 1829 C CG  . HIS A 1 235 ? 14.538  18.128  -6.644  1.00 97.11 235 A 1 
ATOM 1830 N ND1 . HIS A 1 235 ? 15.156  19.347  -6.795  1.00 91.54 235 A 1 
ATOM 1831 C CD2 . HIS A 1 235 ? 13.990  17.804  -7.855  1.00 92.66 235 A 1 
ATOM 1832 C CE1 . HIS A 1 235 ? 14.970  19.751  -8.064  1.00 92.80 235 A 1 
ATOM 1833 N NE2 . HIS A 1 235 ? 14.276  18.836  -8.753  1.00 93.76 235 A 1 
ATOM 1834 N N   . TYR A 1 236 ? 15.060  14.662  -3.701  1.00 95.72 236 A 1 
ATOM 1835 C CA  . TYR A 1 236 ? 15.004  13.893  -2.459  1.00 94.97 236 A 1 
ATOM 1836 C C   . TYR A 1 236 ? 16.193  12.942  -2.313  1.00 94.42 236 A 1 
ATOM 1837 O O   . TYR A 1 236 ? 16.545  12.611  -1.185  1.00 93.24 236 A 1 
ATOM 1838 C CB  . TYR A 1 236 ? 13.679  13.135  -2.357  1.00 94.79 236 A 1 
ATOM 1839 C CG  . TYR A 1 236 ? 12.475  14.034  -2.159  1.00 94.77 236 A 1 
ATOM 1840 C CD1 . TYR A 1 236 ? 11.912  14.156  -0.874  1.00 93.82 236 A 1 
ATOM 1841 C CD2 . TYR A 1 236 ? 11.913  14.737  -3.241  1.00 94.03 236 A 1 
ATOM 1842 C CE1 . TYR A 1 236 ? 10.789  14.971  -0.678  1.00 93.25 236 A 1 
ATOM 1843 C CE2 . TYR A 1 236 ? 10.791  15.563  -3.047  1.00 93.44 236 A 1 
ATOM 1844 C CZ  . TYR A 1 236 ? 10.224  15.675  -1.763  1.00 93.41 236 A 1 
ATOM 1845 O OH  . TYR A 1 236 ? 9.131   16.453  -1.571  1.00 92.30 236 A 1 
ATOM 1846 N N   . LYS A 1 237 ? 16.836  12.533  -3.418  1.00 95.71 237 A 1 
ATOM 1847 C CA  . LYS A 1 237 ? 17.870  11.486  -3.409  1.00 95.41 237 A 1 
ATOM 1848 C C   . LYS A 1 237 ? 17.362  10.244  -2.673  1.00 95.64 237 A 1 
ATOM 1849 O O   . LYS A 1 237 ? 18.003  9.766   -1.733  1.00 95.08 237 A 1 
ATOM 1850 C CB  . LYS A 1 237 ? 19.196  12.013  -2.845  1.00 94.99 237 A 1 
ATOM 1851 C CG  . LYS A 1 237 ? 19.703  13.271  -3.554  1.00 92.94 237 A 1 
ATOM 1852 C CD  . LYS A 1 237 ? 21.032  13.716  -2.938  1.00 85.36 237 A 1 
ATOM 1853 C CE  . LYS A 1 237 ? 21.500  14.990  -3.639  1.00 80.26 237 A 1 
ATOM 1854 N NZ  . LYS A 1 237 ? 22.808  15.460  -3.120  1.00 68.15 237 A 1 
ATOM 1855 N N   . ALA A 1 238 ? 16.153  9.825   -3.032  1.00 96.47 238 A 1 
ATOM 1856 C CA  . ALA A 1 238 ? 15.498  8.673   -2.432  1.00 97.00 238 A 1 
ATOM 1857 C C   . ALA A 1 238 ? 16.223  7.379   -2.832  1.00 97.42 238 A 1 
ATOM 1858 O O   . ALA A 1 238 ? 16.716  7.257   -3.950  1.00 97.45 238 A 1 
ATOM 1859 C CB  . ALA A 1 238 ? 14.019  8.679   -2.824  1.00 96.99 238 A 1 
ATOM 1860 N N   . ASP A 1 239 ? 16.269  6.431   -1.907  1.00 97.67 239 A 1 
ATOM 1861 C CA  . ASP A 1 239 ? 16.859  5.110   -2.152  1.00 98.03 239 A 1 
ATOM 1862 C C   . ASP A 1 239 ? 15.846  4.181   -2.835  1.00 98.49 239 A 1 
ATOM 1863 O O   . ASP A 1 239 ? 16.208  3.378   -3.693  1.00 98.51 239 A 1 
ATOM 1864 C CB  . ASP A 1 239 ? 17.327  4.508   -0.819  1.00 97.76 239 A 1 
ATOM 1865 C CG  . ASP A 1 239 ? 18.380  5.350   -0.089  1.00 97.14 239 A 1 
ATOM 1866 O OD1 . ASP A 1 239 ? 19.514  5.520   -0.585  1.00 95.77 239 A 1 
ATOM 1867 O OD2 . ASP A 1 239 ? 18.130  5.792   1.058   1.00 95.61 239 A 1 
ATOM 1868 N N   . ILE A 1 240 ? 14.573  4.326   -2.479  1.00 98.34 240 A 1 
ATOM 1869 C CA  . ILE A 1 240 ? 13.474  3.531   -3.031  1.00 98.31 240 A 1 
ATOM 1870 C C   . ILE A 1 240 ? 12.320  4.425   -3.497  1.00 98.32 240 A 1 
ATOM 1871 O O   . ILE A 1 240 ? 12.116  5.527   -2.980  1.00 97.91 240 A 1 
ATOM 1872 C CB  . ILE A 1 240 ? 13.001  2.428   -2.052  1.00 97.65 240 A 1 
ATOM 1873 C CG1 . ILE A 1 240 ? 12.106  2.970   -0.922  1.00 91.85 240 A 1 
ATOM 1874 C CG2 . ILE A 1 240 ? 14.205  1.669   -1.453  1.00 91.82 240 A 1 
ATOM 1875 C CD1 . ILE A 1 240 ? 11.496  1.885   -0.033  1.00 89.78 240 A 1 
ATOM 1876 N N   . PHE A 1 241 ? 11.521  3.928   -4.439  1.00 98.54 241 A 1 
ATOM 1877 C CA  . PHE A 1 241 ? 10.256  4.536   -4.843  1.00 98.58 241 A 1 
ATOM 1878 C C   . PHE A 1 241 ? 9.129   3.529   -4.619  1.00 98.58 241 A 1 
ATOM 1879 O O   . PHE A 1 241 ? 9.114   2.466   -5.243  1.00 98.37 241 A 1 
ATOM 1880 C CB  . PHE A 1 241 ? 10.336  5.002   -6.300  1.00 98.47 241 A 1 
ATOM 1881 C CG  . PHE A 1 241 ? 9.143   5.821   -6.750  1.00 98.47 241 A 1 
ATOM 1882 C CD1 . PHE A 1 241 ? 7.950   5.190   -7.149  1.00 98.11 241 A 1 
ATOM 1883 C CD2 . PHE A 1 241 ? 9.221   7.226   -6.773  1.00 98.17 241 A 1 
ATOM 1884 C CE1 . PHE A 1 241 ? 6.849   5.957   -7.571  1.00 97.79 241 A 1 
ATOM 1885 C CE2 . PHE A 1 241 ? 8.125   7.995   -7.199  1.00 97.71 241 A 1 
ATOM 1886 C CZ  . PHE A 1 241 ? 6.938   7.362   -7.602  1.00 97.76 241 A 1 
ATOM 1887 N N   . VAL A 1 242 ? 8.181   3.864   -3.742  1.00 98.15 242 A 1 
ATOM 1888 C CA  . VAL A 1 242 ? 7.025   3.016   -3.428  1.00 97.93 242 A 1 
ATOM 1889 C C   . VAL A 1 242 ? 5.823   3.509   -4.225  1.00 97.71 242 A 1 
ATOM 1890 O O   . VAL A 1 242 ? 5.341   4.619   -3.990  1.00 97.12 242 A 1 
ATOM 1891 C CB  . VAL A 1 242 ? 6.725   2.981   -1.915  1.00 97.61 242 A 1 
ATOM 1892 C CG1 . VAL A 1 242 ? 5.697   1.893   -1.601  1.00 96.66 242 A 1 
ATOM 1893 C CG2 . VAL A 1 242 ? 7.982   2.712   -1.073  1.00 96.81 242 A 1 
ATOM 1894 N N   . ASN A 1 243 ? 5.341   2.708   -5.167  1.00 97.04 243 A 1 
ATOM 1895 C CA  . ASN A 1 243 ? 4.137   2.998   -5.944  1.00 96.61 243 A 1 
ATOM 1896 C C   . ASN A 1 243 ? 2.902   2.457   -5.216  1.00 95.98 243 A 1 
ATOM 1897 O O   . ASN A 1 243 ? 2.741   1.240   -5.119  1.00 94.94 243 A 1 
ATOM 1898 C CB  . ASN A 1 243 ? 4.272   2.389   -7.349  1.00 96.18 243 A 1 
ATOM 1899 C CG  . ASN A 1 243 ? 3.031   2.655   -8.184  1.00 93.44 243 A 1 
ATOM 1900 O OD1 . ASN A 1 243 ? 2.581   3.787   -8.310  1.00 87.53 243 A 1 
ATOM 1901 N ND2 . ASN A 1 243 ? 2.443   1.642   -8.768  1.00 87.04 243 A 1 
ATOM 1902 N N   . PHE A 1 244 ? 2.032   3.344   -4.735  1.00 95.63 244 A 1 
ATOM 1903 C CA  . PHE A 1 244 ? 0.770   2.985   -4.095  1.00 94.90 244 A 1 
ATOM 1904 C C   . PHE A 1 244 ? -0.315  2.808   -5.154  1.00 94.60 244 A 1 
ATOM 1905 O O   . PHE A 1 244 ? -0.668  3.776   -5.827  1.00 92.51 244 A 1 
ATOM 1906 C CB  . PHE A 1 244 ? 0.360   4.052   -3.071  1.00 93.65 244 A 1 
ATOM 1907 C CG  . PHE A 1 244 ? 1.114   3.970   -1.763  1.00 92.22 244 A 1 
ATOM 1908 C CD1 . PHE A 1 244 ? 0.447   3.549   -0.595  1.00 88.60 244 A 1 
ATOM 1909 C CD2 . PHE A 1 244 ? 2.485   4.263   -1.712  1.00 88.89 244 A 1 
ATOM 1910 C CE1 . PHE A 1 244 ? 1.152   3.399   0.606   1.00 86.67 244 A 1 
ATOM 1911 C CE2 . PHE A 1 244 ? 3.193   4.098   -0.511  1.00 86.46 244 A 1 
ATOM 1912 C CZ  . PHE A 1 244 ? 2.527   3.660   0.646   1.00 86.86 244 A 1 
ATOM 1913 N N   . ASP A 1 245 ? -0.847  1.594   -5.262  1.00 93.26 245 A 1 
ATOM 1914 C CA  . ASP A 1 245 ? -1.999  1.295   -6.115  1.00 93.15 245 A 1 
ATOM 1915 C C   . ASP A 1 245 ? -2.773  0.132   -5.484  1.00 91.46 245 A 1 
ATOM 1916 O O   . ASP A 1 245 ? -2.492  -1.041  -5.739  1.00 86.53 245 A 1 
ATOM 1917 C CB  . ASP A 1 245 ? -1.534  1.027   -7.561  1.00 93.19 245 A 1 
ATOM 1918 C CG  . ASP A 1 245 ? -2.512  1.512   -8.644  1.00 92.81 245 A 1 
ATOM 1919 O OD1 . ASP A 1 245 ? -3.420  2.318   -8.350  1.00 88.97 245 A 1 
ATOM 1920 O OD2 . ASP A 1 245 ? -2.258  1.215   -9.835  1.00 89.66 245 A 1 
ATOM 1921 N N   . ASP A 1 246 ? -3.683  0.450   -4.577  1.00 90.44 246 A 1 
ATOM 1922 C CA  . ASP A 1 246 ? -4.425  -0.542  -3.798  1.00 89.18 246 A 1 
ATOM 1923 C C   . ASP A 1 246 ? -5.467  -1.246  -4.673  1.00 88.10 246 A 1 
ATOM 1924 O O   . ASP A 1 246 ? -6.501  -0.689  -5.042  1.00 84.39 246 A 1 
ATOM 1925 C CB  . ASP A 1 246 ? -5.051  0.090   -2.544  1.00 85.68 246 A 1 
ATOM 1926 C CG  . ASP A 1 246 ? -4.092  0.174   -1.348  1.00 82.28 246 A 1 
ATOM 1927 O OD1 . ASP A 1 246 ? -3.288  -0.772  -1.171  1.00 77.47 246 A 1 
ATOM 1928 O OD2 . ASP A 1 246 ? -4.239  1.093   -0.516  1.00 77.50 246 A 1 
ATOM 1929 N N   . LEU A 1 247 ? -5.202  -2.516  -4.987  1.00 89.70 247 A 1 
ATOM 1930 C CA  . LEU A 1 247 ? -5.984  -3.315  -5.938  1.00 88.68 247 A 1 
ATOM 1931 C C   . LEU A 1 247 ? -6.912  -4.329  -5.268  1.00 88.33 247 A 1 
ATOM 1932 O O   . LEU A 1 247 ? -7.599  -5.087  -5.958  1.00 81.32 247 A 1 
ATOM 1933 C CB  . LEU A 1 247 ? -5.004  -4.019  -6.892  1.00 85.75 247 A 1 
ATOM 1934 C CG  . LEU A 1 247 ? -4.177  -3.062  -7.760  1.00 81.66 247 A 1 
ATOM 1935 C CD1 . LEU A 1 247 ? -3.039  -3.831  -8.417  1.00 75.38 247 A 1 
ATOM 1936 C CD2 . LEU A 1 247 ? -5.024  -2.424  -8.856  1.00 76.03 247 A 1 
ATOM 1937 N N   . ALA A 1 248 ? -6.920  -4.393  -3.930  1.00 87.78 248 A 1 
ATOM 1938 C CA  . ALA A 1 248 ? -7.549  -5.482  -3.200  1.00 87.13 248 A 1 
ATOM 1939 C C   . ALA A 1 248 ? -8.218  -5.059  -1.893  1.00 85.57 248 A 1 
ATOM 1940 O O   . ALA A 1 248 ? -7.802  -4.134  -1.205  1.00 82.79 248 A 1 
ATOM 1941 C CB  . ALA A 1 248 ? -6.491  -6.569  -2.964  1.00 85.32 248 A 1 
ATOM 1942 N N   . THR A 1 249 ? -9.248  -5.814  -1.517  1.00 87.51 249 A 1 
ATOM 1943 C CA  . THR A 1 249 ? -9.733  -5.879  -0.129  1.00 85.59 249 A 1 
ATOM 1944 C C   . THR A 1 249 ? -8.871  -6.854  0.677   1.00 85.43 249 A 1 
ATOM 1945 O O   . THR A 1 249 ? -8.022  -7.553  0.128   1.00 85.35 249 A 1 
ATOM 1946 C CB  . THR A 1 249 ? -11.201 -6.323  -0.068  1.00 84.30 249 A 1 
ATOM 1947 O OG1 . THR A 1 249 ? -11.349 -7.665  -0.461  1.00 82.44 249 A 1 
ATOM 1948 C CG2 . THR A 1 249 ? -12.137 -5.483  -0.934  1.00 81.18 249 A 1 
ATOM 1949 N N   . GLU A 1 250 ? -9.163  -7.021  1.966   1.00 81.02 250 A 1 
ATOM 1950 C CA  . GLU A 1 250 ? -8.546  -8.070  2.798   1.00 81.16 250 A 1 
ATOM 1951 C C   . GLU A 1 250 ? -8.606  -9.479  2.162   1.00 82.64 250 A 1 
ATOM 1952 O O   . GLU A 1 250 ? -7.776  -10.322 2.464   1.00 81.05 250 A 1 
ATOM 1953 C CB  . GLU A 1 250 ? -9.280  -8.088  4.153   1.00 79.01 250 A 1 
ATOM 1954 C CG  . GLU A 1 250 ? -8.618  -8.961  5.236   1.00 72.05 250 A 1 
ATOM 1955 C CD  . GLU A 1 250 ? -9.579  -9.434  6.344   1.00 66.40 250 A 1 
ATOM 1956 O OE1 . GLU A 1 250 ? -9.087  -9.963  7.356   1.00 59.69 250 A 1 
ATOM 1957 O OE2 . GLU A 1 250 ? -10.829 -9.394  6.151   1.00 60.65 250 A 1 
ATOM 1958 N N   . ARG A 1 251 ? -9.588  -9.751  1.289   1.00 84.27 251 A 1 
ATOM 1959 C CA  . ARG A 1 251 ? -9.901  -11.115 0.832   1.00 84.92 251 A 1 
ATOM 1960 C C   . ARG A 1 251 ? -9.922  -11.314 -0.673  1.00 86.68 251 A 1 
ATOM 1961 O O   . ARG A 1 251 ? -9.923  -12.461 -1.106  1.00 83.97 251 A 1 
ATOM 1962 C CB  . ARG A 1 251 ? -11.250 -11.544 1.409   1.00 83.68 251 A 1 
ATOM 1963 C CG  . ARG A 1 251 ? -11.231 -11.529 2.936   1.00 80.04 251 A 1 
ATOM 1964 C CD  . ARG A 1 251 ? -12.567 -11.986 3.494   1.00 75.10 251 A 1 
ATOM 1965 N NE  . ARG A 1 251 ? -12.573 -11.790 4.944   1.00 67.43 251 A 1 
ATOM 1966 C CZ  . ARG A 1 251 ? -13.494 -12.172 5.795   1.00 59.32 251 A 1 
ATOM 1967 N NH1 . ARG A 1 251 ? -14.572 -12.807 5.407   1.00 54.09 251 A 1 
ATOM 1968 N NH2 . ARG A 1 251 ? -13.323 -11.902 7.056   1.00 52.17 251 A 1 
ATOM 1969 N N   . ASN A 1 252 ? -10.040 -10.256 -1.458  1.00 86.52 252 A 1 
ATOM 1970 C CA  . ASN A 1 252 ? -10.219 -10.358 -2.905  1.00 86.58 252 A 1 
ATOM 1971 C C   . ASN A 1 252 ? -9.613  -9.151  -3.617  1.00 86.65 252 A 1 
ATOM 1972 O O   . ASN A 1 252 ? -9.705  -8.032  -3.115  1.00 83.48 252 A 1 
ATOM 1973 C CB  . ASN A 1 252 ? -11.718 -10.437 -3.250  1.00 84.44 252 A 1 
ATOM 1974 C CG  . ASN A 1 252 ? -12.431 -11.626 -2.630  1.00 77.93 252 A 1 
ATOM 1975 O OD1 . ASN A 1 252 ? -12.360 -12.749 -3.088  1.00 70.50 252 A 1 
ATOM 1976 N ND2 . ASN A 1 252 ? -13.157 -11.417 -1.560  1.00 69.26 252 A 1 
ATOM 1977 N N   . LEU A 1 253 ? -9.100  -9.383  -4.827  1.00 86.53 253 A 1 
ATOM 1978 C CA  . LEU A 1 253 ? -8.818  -8.315  -5.781  1.00 86.56 253 A 1 
ATOM 1979 C C   . LEU A 1 253 ? -10.122 -7.624  -6.206  1.00 86.28 253 A 1 
ATOM 1980 O O   . LEU A 1 253 ? -11.175 -8.260  -6.294  1.00 84.62 253 A 1 
ATOM 1981 C CB  . LEU A 1 253 ? -8.087  -8.889  -7.011  1.00 85.70 253 A 1 
ATOM 1982 C CG  . LEU A 1 253 ? -6.692  -9.471  -6.734  1.00 83.27 253 A 1 
ATOM 1983 C CD1 . LEU A 1 253 ? -6.184  -10.193 -7.982  1.00 79.39 253 A 1 
ATOM 1984 C CD2 . LEU A 1 253 ? -5.680  -8.387  -6.376  1.00 80.18 253 A 1 
ATOM 1985 N N   . PHE A 1 254 ? -10.043 -6.326  -6.515  1.00 89.51 254 A 1 
ATOM 1986 C CA  . PHE A 1 254 ? -11.167 -5.574  -7.078  1.00 89.04 254 A 1 
ATOM 1987 C C   . PHE A 1 254 ? -11.480 -5.983  -8.519  1.00 88.73 254 A 1 
ATOM 1988 O O   . PHE A 1 254 ? -12.611 -5.840  -8.970  1.00 85.85 254 A 1 
ATOM 1989 C CB  . PHE A 1 254 ? -10.857 -4.074  -7.013  1.00 87.36 254 A 1 
ATOM 1990 C CG  . PHE A 1 254 ? -10.703 -3.510  -5.615  1.00 86.74 254 A 1 
ATOM 1991 C CD1 . PHE A 1 254 ? -11.662 -3.792  -4.626  1.00 81.68 254 A 1 
ATOM 1992 C CD2 . PHE A 1 254 ? -9.614  -2.672  -5.310  1.00 82.82 254 A 1 
ATOM 1993 C CE1 . PHE A 1 254 ? -11.526 -3.254  -3.336  1.00 79.00 254 A 1 
ATOM 1994 C CE2 . PHE A 1 254 ? -9.482  -2.130  -4.023  1.00 78.58 254 A 1 
ATOM 1995 C CZ  . PHE A 1 254 ? -10.435 -2.424  -3.031  1.00 79.29 254 A 1 
ATOM 1996 N N   . MET A 1 255 ? -10.494 -6.505  -9.232  1.00 89.14 255 A 1 
ATOM 1997 C CA  . MET A 1 255 ? -10.593 -6.912  -10.631 1.00 89.10 255 A 1 
ATOM 1998 C C   . MET A 1 255 ? -10.012 -8.312  -10.833 1.00 88.65 255 A 1 
ATOM 1999 O O   . MET A 1 255 ? -9.286  -8.827  -9.985  1.00 86.56 255 A 1 
ATOM 2000 C CB  . MET A 1 255 ? -9.893  -5.856  -11.497 1.00 87.37 255 A 1 
ATOM 2001 C CG  . MET A 1 255 ? -8.382  -5.757  -11.244 1.00 85.90 255 A 1 
ATOM 2002 S SD  . MET A 1 255 ? -7.606  -4.302  -11.999 1.00 86.02 255 A 1 
ATOM 2003 C CE  . MET A 1 255 ? -8.206  -3.001  -10.891 1.00 80.05 255 A 1 
ATOM 2004 N N   . SER A 1 256 ? -10.314 -8.937  -11.960 1.00 88.16 256 A 1 
ATOM 2005 C CA  . SER A 1 256 ? -9.709  -10.232 -12.278 1.00 88.60 256 A 1 
ATOM 2006 C C   . SER A 1 256 ? -8.190  -10.094 -12.486 1.00 89.61 256 A 1 
ATOM 2007 O O   . SER A 1 256 ? -7.730  -9.052  -12.966 1.00 90.40 256 A 1 
ATOM 2008 C CB  . SER A 1 256 ? -10.387 -10.881 -13.492 1.00 87.61 256 A 1 
ATOM 2009 O OG  . SER A 1 256 ? -9.921  -10.341 -14.717 1.00 83.86 256 A 1 
ATOM 2010 N N   . PRO A 1 257 ? -7.387  -11.140 -12.196 1.00 90.05 257 A 1 
ATOM 2011 C CA  . PRO A 1 257 ? -5.959  -11.131 -12.521 1.00 90.34 257 A 1 
ATOM 2012 C C   . PRO A 1 257 ? -5.672  -10.851 -14.002 1.00 92.44 257 A 1 
ATOM 2013 O O   . PRO A 1 257 ? -4.670  -10.229 -14.334 1.00 92.58 257 A 1 
ATOM 2014 C CB  . PRO A 1 257 ? -5.444  -12.512 -12.107 1.00 88.34 257 A 1 
ATOM 2015 C CG  . PRO A 1 257 ? -6.393  -12.926 -10.984 1.00 85.11 257 A 1 
ATOM 2016 C CD  . PRO A 1 257 ? -7.732  -12.338 -11.442 1.00 86.79 257 A 1 
ATOM 2017 N N   . GLU A 1 258 ? -6.557  -11.261 -14.901 1.00 90.61 258 A 1 
ATOM 2018 C CA  . GLU A 1 258 ? -6.456  -10.969 -16.337 1.00 91.79 258 A 1 
ATOM 2019 C C   . GLU A 1 258 ? -6.632  -9.472  -16.633 1.00 93.27 258 A 1 
ATOM 2020 O O   . GLU A 1 258 ? -5.832  -8.895  -17.366 1.00 93.58 258 A 1 
ATOM 2021 C CB  . GLU A 1 258 ? -7.495  -11.811 -17.080 1.00 91.28 258 A 1 
ATOM 2022 C CG  . GLU A 1 258 ? -7.376  -11.674 -18.604 1.00 79.77 258 A 1 
ATOM 2023 C CD  . GLU A 1 258 ? -8.417  -12.514 -19.358 1.00 72.09 258 A 1 
ATOM 2024 O OE1 . GLU A 1 258 ? -8.374  -12.465 -20.606 1.00 64.21 258 A 1 
ATOM 2025 O OE2 . GLU A 1 258 ? -9.233  -13.191 -18.689 1.00 64.28 258 A 1 
ATOM 2026 N N   . THR A 1 259 ? -7.618  -8.813  -16.013 1.00 92.61 259 A 1 
ATOM 2027 C CA  . THR A 1 259 ? -7.811  -7.358  -16.126 1.00 92.82 259 A 1 
ATOM 2028 C C   . THR A 1 259 ? -6.590  -6.606  -15.604 1.00 93.92 259 A 1 
ATOM 2029 O O   . THR A 1 259 ? -6.103  -5.699  -16.281 1.00 93.89 259 A 1 
ATOM 2030 C CB  . THR A 1 259 ? -9.068  -6.904  -15.367 1.00 92.50 259 A 1 
ATOM 2031 O OG1 . THR A 1 259 ? -10.199 -7.593  -15.840 1.00 90.80 259 A 1 
ATOM 2032 C CG2 . THR A 1 259 ? -9.357  -5.413  -15.532 1.00 90.55 259 A 1 
ATOM 2033 N N   . TYR A 1 260 ? -6.038  -7.023  -14.453 1.00 93.36 260 A 1 
ATOM 2034 C CA  . TYR A 1 260 ? -4.787  -6.467  -13.932 1.00 94.08 260 A 1 
ATOM 2035 C C   . TYR A 1 260 ? -3.645  -6.594  -14.949 1.00 95.11 260 A 1 
ATOM 2036 O O   . TYR A 1 260 ? -3.022  -5.592  -15.300 1.00 95.39 260 A 1 
ATOM 2037 C CB  . TYR A 1 260 ? -4.417  -7.140  -12.600 1.00 94.13 260 A 1 
ATOM 2038 C CG  . TYR A 1 260 ? -3.024  -6.750  -12.127 1.00 94.19 260 A 1 
ATOM 2039 C CD1 . TYR A 1 260 ? -1.943  -7.642  -12.272 1.00 92.91 260 A 1 
ATOM 2040 C CD2 . TYR A 1 260 ? -2.799  -5.458  -11.625 1.00 93.10 260 A 1 
ATOM 2041 C CE1 . TYR A 1 260 ? -0.640  -7.238  -11.915 1.00 92.78 260 A 1 
ATOM 2042 C CE2 . TYR A 1 260 ? -1.499  -5.049  -11.274 1.00 92.53 260 A 1 
ATOM 2043 C CZ  . TYR A 1 260 ? -0.418  -5.936  -11.422 1.00 93.33 260 A 1 
ATOM 2044 O OH  . TYR A 1 260 ? 0.837   -5.531  -11.100 1.00 92.65 260 A 1 
ATOM 2045 N N   . ARG A 1 261 ? -3.408  -7.793  -15.478 1.00 94.82 261 A 1 
ATOM 2046 C CA  . ARG A 1 261 ? -2.326  -8.047  -16.448 1.00 95.42 261 A 1 
ATOM 2047 C C   . ARG A 1 261 ? -2.457  -7.220  -17.716 1.00 96.10 261 A 1 
ATOM 2048 O O   . ARG A 1 261 ? -1.451  -6.783  -18.261 1.00 96.35 261 A 1 
ATOM 2049 C CB  . ARG A 1 261 ? -2.304  -9.528  -16.824 1.00 95.17 261 A 1 
ATOM 2050 C CG  . ARG A 1 261 ? -1.742  -10.378 -15.689 1.00 93.34 261 A 1 
ATOM 2051 C CD  . ARG A 1 261 ? -1.911  -11.863 -15.999 1.00 92.59 261 A 1 
ATOM 2052 N NE  . ARG A 1 261 ? -1.567  -12.641 -14.805 1.00 90.20 261 A 1 
ATOM 2053 C CZ  . ARG A 1 261 ? -2.242  -13.611 -14.248 1.00 89.17 261 A 1 
ATOM 2054 N NH1 . ARG A 1 261 ? -3.302  -14.147 -14.798 1.00 82.68 261 A 1 
ATOM 2055 N NH2 . ARG A 1 261 ? -1.841  -14.051 -13.090 1.00 82.72 261 A 1 
ATOM 2056 N N   . ARG A 1 262 ? -3.679  -7.010  -18.176 1.00 96.58 262 A 1 
ATOM 2057 C CA  . ARG A 1 262 ? -3.951  -6.289  -19.423 1.00 96.49 262 A 1 
ATOM 2058 C C   . ARG A 1 262 ? -3.861  -4.773  -19.261 1.00 97.06 262 A 1 
ATOM 2059 O O   . ARG A 1 262 ? -3.263  -4.125  -20.113 1.00 96.76 262 A 1 
ATOM 2060 C CB  . ARG A 1 262 ? -5.320  -6.738  -19.956 1.00 95.87 262 A 1 
ATOM 2061 C CG  . ARG A 1 262 ? -5.634  -6.144  -21.340 1.00 89.01 262 A 1 
ATOM 2062 C CD  . ARG A 1 262 ? -6.928  -6.721  -21.921 1.00 85.75 262 A 1 
ATOM 2063 N NE  . ARG A 1 262 ? -8.124  -6.382  -21.121 1.00 74.54 262 A 1 
ATOM 2064 C CZ  . ARG A 1 262 ? -9.048  -5.480  -21.412 1.00 65.89 262 A 1 
ATOM 2065 N NH1 . ARG A 1 262 ? -8.987  -4.731  -22.472 1.00 58.48 262 A 1 
ATOM 2066 N NH2 . ARG A 1 262 ? -10.077 -5.313  -20.632 1.00 54.52 262 A 1 
ATOM 2067 N N   . LEU A 1 263 ? -4.442  -4.212  -18.185 1.00 96.53 263 A 1 
ATOM 2068 C CA  . LEU A 1 263 ? -4.662  -2.763  -18.069 1.00 96.30 263 A 1 
ATOM 2069 C C   . LEU A 1 263 ? -3.772  -2.059  -17.040 1.00 96.57 263 A 1 
ATOM 2070 O O   . LEU A 1 263 ? -3.539  -0.866  -17.179 1.00 96.07 263 A 1 
ATOM 2071 C CB  . LEU A 1 263 ? -6.143  -2.483  -17.753 1.00 96.02 263 A 1 
ATOM 2072 C CG  . LEU A 1 263 ? -7.134  -2.934  -18.837 1.00 94.58 263 A 1 
ATOM 2073 C CD1 . LEU A 1 263 ? -8.555  -2.588  -18.396 1.00 92.19 263 A 1 
ATOM 2074 C CD2 . LEU A 1 263 ? -6.880  -2.264  -20.187 1.00 92.16 263 A 1 
ATOM 2075 N N   . ILE A 1 264 ? -3.282  -2.749  -16.017 1.00 96.64 264 A 1 
ATOM 2076 C CA  . ILE A 1 264 ? -2.530  -2.121  -14.920 1.00 96.65 264 A 1 
ATOM 2077 C C   . ILE A 1 264 ? -1.047  -2.495  -14.981 1.00 97.42 264 A 1 
ATOM 2078 O O   . ILE A 1 264 ? -0.176  -1.619  -14.955 1.00 97.43 264 A 1 
ATOM 2079 C CB  . ILE A 1 264 ? -3.154  -2.479  -13.554 1.00 95.55 264 A 1 
ATOM 2080 C CG1 . ILE A 1 264 ? -4.676  -2.190  -13.463 1.00 93.43 264 A 1 
ATOM 2081 C CG2 . ILE A 1 264 ? -2.411  -1.755  -12.423 1.00 94.01 264 A 1 
ATOM 2082 C CD1 . ILE A 1 264 ? -5.090  -0.736  -13.637 1.00 86.56 264 A 1 
ATOM 2083 N N   . LYS A 1 265 ? -0.742  -3.781  -15.114 1.00 96.33 265 A 1 
ATOM 2084 C CA  . LYS A 1 265 ? 0.627   -4.317  -15.127 1.00 97.11 265 A 1 
ATOM 2085 C C   . LYS A 1 265 ? 1.568   -3.622  -16.124 1.00 97.59 265 A 1 
ATOM 2086 O O   . LYS A 1 265 ? 2.710   -3.349  -15.742 1.00 97.86 265 A 1 
ATOM 2087 C CB  . LYS A 1 265 ? 0.562   -5.834  -15.347 1.00 97.14 265 A 1 
ATOM 2088 C CG  . LYS A 1 265 ? 1.930   -6.512  -15.422 1.00 97.19 265 A 1 
ATOM 2089 C CD  . LYS A 1 265 ? 1.734   -8.024  -15.562 1.00 96.48 265 A 1 
ATOM 2090 C CE  . LYS A 1 265 ? 3.066   -8.760  -15.628 1.00 94.84 265 A 1 
ATOM 2091 N NZ  . LYS A 1 265 ? 2.853   -10.223 -15.595 1.00 93.52 265 A 1 
ATOM 2092 N N   . PRO A 1 266 ? 1.158   -3.282  -17.362 1.00 98.08 266 A 1 
ATOM 2093 C CA  . PRO A 1 266 ? 2.034   -2.571  -18.296 1.00 98.24 266 A 1 
ATOM 2094 C C   . PRO A 1 266 ? 2.494   -1.209  -17.764 1.00 98.48 266 A 1 
ATOM 2095 O O   . PRO A 1 266 ? 3.654   -0.832  -17.933 1.00 98.38 266 A 1 
ATOM 2096 C CB  . PRO A 1 266 ? 1.223   -2.425  -19.587 1.00 98.03 266 A 1 
ATOM 2097 C CG  . PRO A 1 266 ? 0.227   -3.581  -19.524 1.00 96.85 266 A 1 
ATOM 2098 C CD  . PRO A 1 266 ? -0.090  -3.645  -18.037 1.00 98.12 266 A 1 
ATOM 2099 N N   . HIS A 1 267 ? 1.619   -0.485  -17.054 1.00 98.23 267 A 1 
ATOM 2100 C CA  . HIS A 1 267 ? 1.922   0.815   -16.457 1.00 98.30 267 A 1 
ATOM 2101 C C   . HIS A 1 267 ? 2.825   0.684   -15.230 1.00 98.38 267 A 1 
ATOM 2102 O O   . HIS A 1 267 ? 3.801   1.432   -15.118 1.00 98.28 267 A 1 
ATOM 2103 C CB  . HIS A 1 267 ? 0.616   1.538   -16.124 1.00 98.28 267 A 1 
ATOM 2104 C CG  . HIS A 1 267 ? -0.179  1.838   -17.359 1.00 98.23 267 A 1 
ATOM 2105 N ND1 . HIS A 1 267 ? 0.185   2.730   -18.354 1.00 94.66 267 A 1 
ATOM 2106 C CD2 . HIS A 1 267 ? -1.340  1.226   -17.729 1.00 94.70 267 A 1 
ATOM 2107 C CE1 . HIS A 1 267 ? -0.749  2.645   -19.309 1.00 95.17 267 A 1 
ATOM 2108 N NE2 . HIS A 1 267 ? -1.688  1.749   -18.967 1.00 95.61 267 A 1 
ATOM 2109 N N   . HIS A 1 268 ? 2.579   -0.308  -14.371 1.00 97.93 268 A 1 
ATOM 2110 C CA  . HIS A 1 268 ? 3.469   -0.623  -13.248 1.00 97.92 268 A 1 
ATOM 2111 C C   . HIS A 1 268 ? 4.875   -0.973  -13.742 1.00 98.22 268 A 1 
ATOM 2112 O O   . HIS A 1 268 ? 5.852   -0.411  -13.254 1.00 98.08 268 A 1 
ATOM 2113 C CB  . HIS A 1 268 ? 2.894   -1.785  -12.425 1.00 97.29 268 A 1 
ATOM 2114 C CG  . HIS A 1 268 ? 1.689   -1.460  -11.588 1.00 96.72 268 A 1 
ATOM 2115 N ND1 . HIS A 1 268 ? 1.099   -2.337  -10.686 1.00 92.21 268 A 1 
ATOM 2116 C CD2 . HIS A 1 268 ? 1.018   -0.276  -11.521 1.00 92.22 268 A 1 
ATOM 2117 C CE1 . HIS A 1 268 ? 0.094   -1.680  -10.104 1.00 92.30 268 A 1 
ATOM 2118 N NE2 . HIS A 1 268 ? 0.014   -0.430  -10.583 1.00 92.45 268 A 1 
ATOM 2119 N N   . ARG A 1 269 ? 4.984   -1.817  -14.766 1.00 98.57 269 A 1 
ATOM 2120 C CA  . ARG A 1 269 ? 6.271   -2.163  -15.380 1.00 98.67 269 A 1 
ATOM 2121 C C   . ARG A 1 269 ? 6.992   -0.935  -15.920 1.00 98.74 269 A 1 
ATOM 2122 O O   . ARG A 1 269 ? 8.166   -0.733  -15.619 1.00 98.64 269 A 1 
ATOM 2123 C CB  . ARG A 1 269 ? 6.057   -3.211  -16.472 1.00 98.50 269 A 1 
ATOM 2124 C CG  . ARG A 1 269 ? 7.397   -3.629  -17.083 1.00 97.06 269 A 1 
ATOM 2125 C CD  . ARG A 1 269 ? 7.193   -4.781  -18.055 1.00 93.82 269 A 1 
ATOM 2126 N NE  . ARG A 1 269 ? 8.476   -5.185  -18.644 1.00 85.61 269 A 1 
ATOM 2127 C CZ  . ARG A 1 269 ? 8.706   -6.295  -19.306 1.00 77.70 269 A 1 
ATOM 2128 N NH1 . ARG A 1 269 ? 7.759   -7.162  -19.549 1.00 68.93 269 A 1 
ATOM 2129 N NH2 . ARG A 1 269 ? 9.907   -6.555  -19.732 1.00 69.54 269 A 1 
ATOM 2130 N N   . ARG A 1 270 ? 6.298   -0.086  -16.673 1.00 98.74 270 A 1 
ATOM 2131 C CA  . ARG A 1 270 ? 6.881   1.133   -17.254 1.00 98.75 270 A 1 
ATOM 2132 C C   . ARG A 1 270 ? 7.402   2.093   -16.177 1.00 98.84 270 A 1 
ATOM 2133 O O   . ARG A 1 270 ? 8.483   2.657   -16.340 1.00 98.73 270 A 1 
ATOM 2134 C CB  . ARG A 1 270 ? 5.827   1.792   -18.159 1.00 98.46 270 A 1 
ATOM 2135 C CG  . ARG A 1 270 ? 6.436   2.924   -19.005 1.00 94.88 270 A 1 
ATOM 2136 C CD  . ARG A 1 270 ? 5.419   3.470   -20.006 1.00 94.57 270 A 1 
ATOM 2137 N NE  . ARG A 1 270 ? 4.371   4.289   -19.356 1.00 92.20 270 A 1 
ATOM 2138 C CZ  . ARG A 1 270 ? 3.871   5.422   -19.832 1.00 93.55 270 A 1 
ATOM 2139 N NH1 . ARG A 1 270 ? 4.174   5.895   -20.984 1.00 84.79 270 A 1 
ATOM 2140 N NH2 . ARG A 1 270 ? 3.061   6.141   -19.143 1.00 85.93 270 A 1 
ATOM 2141 N N   . LEU A 1 271 ? 6.658   2.257   -15.085 1.00 98.68 271 A 1 
ATOM 2142 C CA  . LEU A 1 271 ? 7.095   3.061   -13.942 1.00 98.72 271 A 1 
ATOM 2143 C C   . LEU A 1 271 ? 8.310   2.430   -13.251 1.00 98.76 271 A 1 
ATOM 2144 O O   . LEU A 1 271 ? 9.296   3.125   -13.020 1.00 98.69 271 A 1 
ATOM 2145 C CB  . LEU A 1 271 ? 5.911   3.253   -12.980 1.00 98.62 271 A 1 
ATOM 2146 C CG  . LEU A 1 271 ? 6.257   4.043   -11.702 1.00 98.29 271 A 1 
ATOM 2147 C CD1 . LEU A 1 271 ? 6.818   5.438   -12.000 1.00 97.76 271 A 1 
ATOM 2148 C CD2 . LEU A 1 271 ? 4.993   4.212   -10.859 1.00 97.76 271 A 1 
ATOM 2149 N N   . ASN A 1 272 ? 8.283   1.131   -12.972 1.00 98.74 272 A 1 
ATOM 2150 C CA  . ASN A 1 272 ? 9.377   0.428   -12.299 1.00 98.75 272 A 1 
ATOM 2151 C C   . ASN A 1 272 ? 10.671  0.437   -13.131 1.00 98.77 272 A 1 
ATOM 2152 O O   . ASN A 1 272 ? 11.753  0.641   -12.580 1.00 98.66 272 A 1 
ATOM 2153 C CB  . ASN A 1 272 ? 8.926   -1.002  -11.968 1.00 98.64 272 A 1 
ATOM 2154 C CG  . ASN A 1 272 ? 7.852   -1.069  -10.895 1.00 98.37 272 A 1 
ATOM 2155 O OD1 . ASN A 1 272 ? 7.565   -0.113  -10.194 1.00 95.04 272 A 1 
ATOM 2156 N ND2 . ASN A 1 272 ? 7.243   -2.217  -10.722 1.00 95.17 272 A 1 
ATOM 2157 N N   . ASP A 1 273 ? 10.572  0.293   -14.451 1.00 98.81 273 A 1 
ATOM 2158 C CA  . ASP A 1 273 ? 11.719  0.445   -15.353 1.00 98.79 273 A 1 
ATOM 2159 C C   . ASP A 1 273 ? 12.333  1.850   -15.248 1.00 98.84 273 A 1 
ATOM 2160 O O   . ASP A 1 273 ? 13.553  1.995   -15.147 1.00 98.72 273 A 1 
ATOM 2161 C CB  . ASP A 1 273 ? 11.298  0.158   -16.811 1.00 98.68 273 A 1 
ATOM 2162 C CG  . ASP A 1 273 ? 11.080  -1.328  -17.133 1.00 97.96 273 A 1 
ATOM 2163 O OD1 . ASP A 1 273 ? 11.728  -2.182  -16.486 1.00 96.37 273 A 1 
ATOM 2164 O OD2 . ASP A 1 273 ? 10.329  -1.615  -18.093 1.00 96.15 273 A 1 
ATOM 2165 N N   . ALA A 1 274 ? 11.501  2.897   -15.210 1.00 98.85 274 A 1 
ATOM 2166 C CA  . ALA A 1 274 ? 11.977  4.267   -15.037 1.00 98.86 274 A 1 
ATOM 2167 C C   . ALA A 1 274 ? 12.626  4.487   -13.661 1.00 98.88 274 A 1 
ATOM 2168 O O   . ALA A 1 274 ? 13.702  5.074   -13.585 1.00 98.80 274 A 1 
ATOM 2169 C CB  . ALA A 1 274 ? 10.813  5.230   -15.279 1.00 98.81 274 A 1 
ATOM 2170 N N   . VAL A 1 275 ? 12.024  3.974   -12.591 1.00 98.88 275 A 1 
ATOM 2171 C CA  . VAL A 1 275 ? 12.564  4.044   -11.222 1.00 98.88 275 A 1 
ATOM 2172 C C   . VAL A 1 275 ? 13.951  3.399   -11.145 1.00 98.86 275 A 1 
ATOM 2173 O O   . VAL A 1 275 ? 14.881  4.023   -10.630 1.00 98.76 275 A 1 
ATOM 2174 C CB  . VAL A 1 275 ? 11.571  3.399   -10.235 1.00 98.80 275 A 1 
ATOM 2175 C CG1 . VAL A 1 275 ? 12.161  3.178   -8.840  1.00 98.45 275 A 1 
ATOM 2176 C CG2 . VAL A 1 275 ? 10.324  4.279   -10.061 1.00 98.43 275 A 1 
ATOM 2177 N N   . ARG A 1 276 ? 14.126  2.210   -11.714 1.00 98.83 276 A 1 
ATOM 2178 C CA  . ARG A 1 276 ? 15.439  1.544   -11.793 1.00 98.74 276 A 1 
ATOM 2179 C C   . ARG A 1 276 ? 16.461  2.362   -12.574 1.00 98.80 276 A 1 
ATOM 2180 O O   . ARG A 1 276 ? 17.587  2.544   -12.111 1.00 98.58 276 A 1 
ATOM 2181 C CB  . ARG A 1 276 ? 15.306  0.164   -12.444 1.00 98.17 276 A 1 
ATOM 2182 C CG  . ARG A 1 276 ? 14.803  -0.907  -11.473 1.00 92.36 276 A 1 
ATOM 2183 C CD  . ARG A 1 276 ? 14.954  -2.295  -12.106 1.00 91.07 276 A 1 
ATOM 2184 N NE  . ARG A 1 276 ? 14.034  -2.477  -13.255 1.00 81.96 276 A 1 
ATOM 2185 C CZ  . ARG A 1 276 ? 12.823  -2.980  -13.190 1.00 74.97 276 A 1 
ATOM 2186 N NH1 . ARG A 1 276 ? 12.306  -3.403  -12.074 1.00 65.19 276 A 1 
ATOM 2187 N NH2 . ARG A 1 276 ? 12.088  -3.072  -14.258 1.00 63.82 276 A 1 
ATOM 2188 N N   . ASN A 1 277 ? 16.072  2.892   -13.726 1.00 98.77 277 A 1 
ATOM 2189 C CA  . ASN A 1 277 ? 16.957  3.715   -14.555 1.00 98.75 277 A 1 
ATOM 2190 C C   . ASN A 1 277 ? 17.393  5.014   -13.858 1.00 98.78 277 A 1 
ATOM 2191 O O   . ASN A 1 277 ? 18.445  5.565   -14.179 1.00 98.56 277 A 1 
ATOM 2192 C CB  . ASN A 1 277 ? 16.245  4.019   -15.883 1.00 98.64 277 A 1 
ATOM 2193 C CG  . ASN A 1 277 ? 16.135  2.809   -16.794 1.00 96.61 277 A 1 
ATOM 2194 O OD1 . ASN A 1 277 ? 16.903  1.866   -16.739 1.00 90.42 277 A 1 
ATOM 2195 N ND2 . ASN A 1 277 ? 15.192  2.817   -17.706 1.00 89.90 277 A 1 
ATOM 2196 N N   . LEU A 1 278 ? 16.615  5.489   -12.888 1.00 98.75 278 A 1 
ATOM 2197 C CA  . LEU A 1 278 ? 16.939  6.633   -12.030 1.00 98.73 278 A 1 
ATOM 2198 C C   . LEU A 1 278 ? 17.800  6.253   -10.811 1.00 98.71 278 A 1 
ATOM 2199 O O   . LEU A 1 278 ? 18.130  7.125   -10.009 1.00 98.42 278 A 1 
ATOM 2200 C CB  . LEU A 1 278 ? 15.624  7.319   -11.625 1.00 98.72 278 A 1 
ATOM 2201 C CG  . LEU A 1 278 ? 14.882  7.993   -12.797 1.00 98.54 278 A 1 
ATOM 2202 C CD1 . LEU A 1 278 ? 13.455  8.322   -12.369 1.00 98.05 278 A 1 
ATOM 2203 C CD2 . LEU A 1 278 ? 15.574  9.284   -13.239 1.00 98.04 278 A 1 
ATOM 2204 N N   . GLY A 1 279 ? 18.167  4.982   -10.666 1.00 98.65 279 A 1 
ATOM 2205 C CA  . GLY A 1 279 ? 19.015  4.473   -9.586  1.00 98.57 279 A 1 
ATOM 2206 C C   . GLY A 1 279 ? 18.288  4.214   -8.264  1.00 98.65 279 A 1 
ATOM 2207 O O   . GLY A 1 279 ? 18.953  4.042   -7.248  1.00 98.18 279 A 1 
ATOM 2208 N N   . MET A 1 280 ? 16.962  4.193   -8.262  1.00 98.77 280 A 1 
ATOM 2209 C CA  . MET A 1 280 ? 16.143  3.836   -7.100  1.00 98.83 280 A 1 
ATOM 2210 C C   . MET A 1 280 ? 15.626  2.401   -7.211  1.00 98.83 280 A 1 
ATOM 2211 O O   . MET A 1 280 ? 15.461  1.872   -8.310  1.00 98.72 280 A 1 
ATOM 2212 C CB  . MET A 1 280 ? 14.968  4.805   -6.941  1.00 98.81 280 A 1 
ATOM 2213 C CG  . MET A 1 280 ? 15.397  6.251   -6.681  1.00 98.68 280 A 1 
ATOM 2214 S SD  . MET A 1 280 ? 14.009  7.406   -6.472  1.00 98.49 280 A 1 
ATOM 2215 C CE  . MET A 1 280 ? 13.289  7.353   -8.135  1.00 96.89 280 A 1 
ATOM 2216 N N   . ILE A 1 281 ? 15.295  1.787   -6.076  1.00 98.83 281 A 1 
ATOM 2217 C CA  . ILE A 1 281 ? 14.693  0.450   -6.028  1.00 98.85 281 A 1 
ATOM 2218 C C   . ILE A 1 281 ? 13.159  0.582   -6.100  1.00 98.85 281 A 1 
ATOM 2219 O O   . ILE A 1 281 ? 12.570  1.271   -5.262  1.00 98.73 281 A 1 
ATOM 2220 C CB  . ILE A 1 281 ? 15.173  -0.318  -4.778  1.00 98.81 281 A 1 
ATOM 2221 C CG1 . ILE A 1 281 ? 16.717  -0.442  -4.759  1.00 98.55 281 A 1 
ATOM 2222 C CG2 . ILE A 1 281 ? 14.522  -1.708  -4.749  1.00 98.58 281 A 1 
ATOM 2223 C CD1 . ILE A 1 281 ? 17.293  -1.030  -3.460  1.00 97.67 281 A 1 
ATOM 2224 N N   . PRO A 1 282 ? 12.479  -0.044  -7.083  1.00 98.84 282 A 1 
ATOM 2225 C CA  . PRO A 1 282 ? 11.027  0.013   -7.199  1.00 98.82 282 A 1 
ATOM 2226 C C   . PRO A 1 282 ? 10.342  -0.943  -6.215  1.00 98.78 282 A 1 
ATOM 2227 O O   . PRO A 1 282 ? 10.662  -2.130  -6.145  1.00 98.51 282 A 1 
ATOM 2228 C CB  . PRO A 1 282 ? 10.727  -0.340  -8.655  1.00 98.62 282 A 1 
ATOM 2229 C CG  . PRO A 1 282 ? 11.878  -1.274  -9.034  1.00 97.00 282 A 1 
ATOM 2230 C CD  . PRO A 1 282 ? 13.054  -0.758  -8.212  1.00 98.66 282 A 1 
ATOM 2231 N N   . VAL A 1 283 ? 9.340   -0.438  -5.496  1.00 98.51 283 A 1 
ATOM 2232 C CA  . VAL A 1 283 ? 8.510   -1.197  -4.552  1.00 98.36 283 A 1 
ATOM 2233 C C   . VAL A 1 283 ? 7.038   -1.008  -4.914  1.00 97.95 283 A 1 
ATOM 2234 O O   . VAL A 1 283 ? 6.570   0.124   -5.053  1.00 97.00 283 A 1 
ATOM 2235 C CB  . VAL A 1 283 ? 8.799   -0.766  -3.098  1.00 98.19 283 A 1 
ATOM 2236 C CG1 . VAL A 1 283 ? 7.891   -1.490  -2.094  1.00 97.47 283 A 1 
ATOM 2237 C CG2 . VAL A 1 283 ? 10.260  -1.045  -2.717  1.00 97.62 283 A 1 
ATOM 2238 N N   . GLN A 1 284 ? 6.290   -2.096  -5.050  1.00 97.35 284 A 1 
ATOM 2239 C CA  . GLN A 1 284 ? 4.843   -2.040  -5.263  1.00 96.88 284 A 1 
ATOM 2240 C C   . GLN A 1 284 ? 4.114   -2.050  -3.918  1.00 96.56 284 A 1 
ATOM 2241 O O   . GLN A 1 284 ? 4.326   -2.953  -3.110  1.00 95.81 284 A 1 
ATOM 2242 C CB  . GLN A 1 284 ? 4.408   -3.208  -6.168  1.00 95.99 284 A 1 
ATOM 2243 C CG  . GLN A 1 284 ? 2.900   -3.202  -6.481  1.00 88.15 284 A 1 
ATOM 2244 C CD  . GLN A 1 284 ? 2.428   -1.902  -7.139  1.00 86.31 284 A 1 
ATOM 2245 O OE1 . GLN A 1 284 ? 3.035   -1.387  -8.066  1.00 78.42 284 A 1 
ATOM 2246 N NE2 . GLN A 1 284 ? 1.347   -1.314  -6.669  1.00 74.37 284 A 1 
ATOM 2247 N N   . HIS A 1 285 ? 3.231   -1.089  -3.688  1.00 95.42 285 A 1 
ATOM 2248 C CA  . HIS A 1 285 ? 2.312   -1.104  -2.553  1.00 94.59 285 A 1 
ATOM 2249 C C   . HIS A 1 285 ? 0.941   -1.618  -2.981  1.00 93.68 285 A 1 
ATOM 2250 O O   . HIS A 1 285 ? 0.345   -1.090  -3.920  1.00 90.27 285 A 1 
ATOM 2251 C CB  . HIS A 1 285 ? 2.205   0.280   -1.922  1.00 93.15 285 A 1 
ATOM 2252 C CG  . HIS A 1 285 ? 1.370   0.286   -0.664  1.00 91.43 285 A 1 
ATOM 2253 N ND1 . HIS A 1 285 ? 1.868   0.190   0.617   1.00 82.39 285 A 1 
ATOM 2254 C CD2 . HIS A 1 285 ? 0.012   0.376   -0.563  1.00 83.41 285 A 1 
ATOM 2255 C CE1 . HIS A 1 285 ? 0.833   0.225   1.467   1.00 83.73 285 A 1 
ATOM 2256 N NE2 . HIS A 1 285 ? -0.322  0.336   0.794   1.00 84.56 285 A 1 
ATOM 2257 N N   . THR A 1 286 ? 0.439   -2.622  -2.265  1.00 92.54 286 A 1 
ATOM 2258 C CA  . THR A 1 286 ? -0.947  -3.090  -2.357  1.00 91.31 286 A 1 
ATOM 2259 C C   . THR A 1 286 ? -1.337  -3.698  -1.015  1.00 89.92 286 A 1 
ATOM 2260 O O   . THR A 1 286 ? -0.714  -4.656  -0.561  1.00 84.99 286 A 1 
ATOM 2261 C CB  . THR A 1 286 ? -1.125  -4.123  -3.484  1.00 88.99 286 A 1 
ATOM 2262 O OG1 . THR A 1 286 ? -0.834  -3.532  -4.734  1.00 80.65 286 A 1 
ATOM 2263 C CG2 . THR A 1 286 ? -2.551  -4.662  -3.592  1.00 79.87 286 A 1 
ATOM 2264 N N   . CYS A 1 287 ? -2.365  -3.165  -0.374  1.00 88.59 287 A 1 
ATOM 2265 C CA  . CYS A 1 287 ? -2.930  -3.744  0.837   1.00 85.33 287 A 1 
ATOM 2266 C C   . CYS A 1 287 ? -3.897  -4.890  0.507   1.00 83.15 287 A 1 
ATOM 2267 O O   . CYS A 1 287 ? -4.574  -4.893  -0.522  1.00 74.82 287 A 1 
ATOM 2268 C CB  . CYS A 1 287 ? -3.602  -2.647  1.673   1.00 79.46 287 A 1 
ATOM 2269 S SG  . CYS A 1 287 ? -2.348  -1.639  2.524   1.00 71.96 287 A 1 
ATOM 2270 N N   . GLY A 1 288 ? -4.019  -5.848  1.418   1.00 84.07 288 A 1 
ATOM 2271 C CA  . GLY A 1 288 ? -5.011  -6.921  1.338   1.00 85.62 288 A 1 
ATOM 2272 C C   . GLY A 1 288 ? -4.537  -8.192  0.632   1.00 88.68 288 A 1 
ATOM 2273 O O   . GLY A 1 288 ? -3.366  -8.569  0.710   1.00 86.64 288 A 1 
ATOM 2274 N N   . TYR A 1 289 ? -5.473  -8.909  0.004   1.00 88.15 289 A 1 
ATOM 2275 C CA  . TYR A 1 289 ? -5.225  -10.208 -0.629  1.00 88.82 289 A 1 
ATOM 2276 C C   . TYR A 1 289 ? -4.790  -10.040 -2.087  1.00 88.64 289 A 1 
ATOM 2277 O O   . TYR A 1 289 ? -5.625  -9.810  -2.964  1.00 85.11 289 A 1 
ATOM 2278 C CB  . TYR A 1 289 ? -6.475  -11.082 -0.512  1.00 87.92 289 A 1 
ATOM 2279 C CG  . TYR A 1 289 ? -6.293  -12.465 -1.107  1.00 87.82 289 A 1 
ATOM 2280 C CD1 . TYR A 1 289 ? -6.698  -12.728 -2.432  1.00 83.25 289 A 1 
ATOM 2281 C CD2 . TYR A 1 289 ? -5.678  -13.478 -0.351  1.00 83.97 289 A 1 
ATOM 2282 C CE1 . TYR A 1 289 ? -6.490  -13.999 -2.999  1.00 81.26 289 A 1 
ATOM 2283 C CE2 . TYR A 1 289 ? -5.468  -14.749 -0.913  1.00 81.46 289 A 1 
ATOM 2284 C CZ  . TYR A 1 289 ? -5.872  -15.012 -2.238  1.00 83.32 289 A 1 
ATOM 2285 O OH  . TYR A 1 289 ? -5.658  -16.235 -2.787  1.00 81.64 289 A 1 
ATOM 2286 N N   . ALA A 1 290 ? -3.500  -10.191 -2.348  1.00 90.31 290 A 1 
ATOM 2287 C CA  . ALA A 1 290 ? -2.928  -10.069 -3.688  1.00 90.48 290 A 1 
ATOM 2288 C C   . ALA A 1 290 ? -1.867  -11.139 -4.008  1.00 91.74 290 A 1 
ATOM 2289 O O   . ALA A 1 290 ? -1.095  -10.979 -4.950  1.00 90.45 290 A 1 
ATOM 2290 C CB  . ALA A 1 290 ? -2.423  -8.633  -3.871  1.00 88.56 290 A 1 
ATOM 2291 N N   . GLU A 1 291 ? -1.835  -12.257 -3.261  1.00 90.96 291 A 1 
ATOM 2292 C CA  . GLU A 1 291 ? -0.845  -13.330 -3.477  1.00 91.42 291 A 1 
ATOM 2293 C C   . GLU A 1 291 ? -0.888  -13.925 -4.890  1.00 92.16 291 A 1 
ATOM 2294 O O   . GLU A 1 291 ? 0.132   -14.365 -5.412  1.00 91.08 291 A 1 
ATOM 2295 C CB  . GLU A 1 291 ? -0.992  -14.432 -2.415  1.00 89.08 291 A 1 
ATOM 2296 C CG  . GLU A 1 291 ? -2.307  -15.222 -2.488  1.00 85.72 291 A 1 
ATOM 2297 C CD  . GLU A 1 291 ? -2.406  -16.325 -1.417  1.00 89.07 291 A 1 
ATOM 2298 O OE1 . GLU A 1 291 ? -3.124  -17.316 -1.672  1.00 81.52 291 A 1 
ATOM 2299 O OE2 . GLU A 1 291 ? -1.778  -16.183 -0.336  1.00 85.02 291 A 1 
ATOM 2300 N N   . THR A 1 292 ? -2.034  -13.865 -5.561  1.00 92.55 292 A 1 
ATOM 2301 C CA  . THR A 1 292 ? -2.210  -14.305 -6.952  1.00 91.71 292 A 1 
ATOM 2302 C C   . THR A 1 292 ? -1.514  -13.407 -7.980  1.00 92.43 292 A 1 
ATOM 2303 O O   . THR A 1 292 ? -1.399  -13.801 -9.136  1.00 90.87 292 A 1 
ATOM 2304 C CB  . THR A 1 292 ? -3.702  -14.395 -7.306  1.00 90.27 292 A 1 
ATOM 2305 O OG1 . THR A 1 292 ? -4.348  -13.163 -7.069  1.00 84.77 292 A 1 
ATOM 2306 C CG2 . THR A 1 292 ? -4.429  -15.448 -6.468  1.00 81.62 292 A 1 
ATOM 2307 N N   . CYS A 1 293 ? -1.049  -12.220 -7.569  1.00 92.55 293 A 1 
ATOM 2308 C CA  . CYS A 1 293 ? -0.352  -11.254 -8.416  1.00 92.25 293 A 1 
ATOM 2309 C C   . CYS A 1 293 ? 1.160   -11.199 -8.154  1.00 94.05 293 A 1 
ATOM 2310 O O   . CYS A 1 293 ? 1.841   -10.401 -8.786  1.00 93.72 293 A 1 
ATOM 2311 C CB  . CYS A 1 293 ? -0.995  -9.870  -8.246  1.00 89.97 293 A 1 
ATOM 2312 S SG  . CYS A 1 293 ? -2.702  -9.889  -8.875  1.00 84.51 293 A 1 
ATOM 2313 N N   . VAL A 1 294 ? 1.723   -12.015 -7.254  1.00 94.99 294 A 1 
ATOM 2314 C CA  . VAL A 1 294 ? 3.150   -11.926 -6.883  1.00 95.91 294 A 1 
ATOM 2315 C C   . VAL A 1 294 ? 4.071   -12.130 -8.088  1.00 96.33 294 A 1 
ATOM 2316 O O   . VAL A 1 294 ? 5.005   -11.357 -8.278  1.00 96.27 294 A 1 
ATOM 2317 C CB  . VAL A 1 294 ? 3.490   -12.911 -5.754  1.00 95.75 294 A 1 
ATOM 2318 C CG1 . VAL A 1 294 ? 4.997   -13.015 -5.483  1.00 93.56 294 A 1 
ATOM 2319 C CG2 . VAL A 1 294 ? 2.822   -12.446 -4.461  1.00 93.74 294 A 1 
ATOM 2320 N N   . GLU A 1 295 ? 3.799   -13.120 -8.927  1.00 96.14 295 A 1 
ATOM 2321 C CA  . GLU A 1 295 ? 4.579   -13.332 -10.158 1.00 96.39 295 A 1 
ATOM 2322 C C   . GLU A 1 295 ? 4.454   -12.134 -11.108 1.00 96.93 295 A 1 
ATOM 2323 O O   . GLU A 1 295 ? 5.449   -11.689 -11.673 1.00 96.69 295 A 1 
ATOM 2324 C CB  . GLU A 1 295 ? 4.163   -14.638 -10.853 1.00 95.84 295 A 1 
ATOM 2325 C CG  . GLU A 1 295 ? 4.615   -15.861 -10.036 1.00 89.43 295 A 1 
ATOM 2326 C CD  . GLU A 1 295 ? 4.313   -17.227 -10.676 1.00 87.47 295 A 1 
ATOM 2327 O OE1 . GLU A 1 295 ? 4.762   -18.248 -10.076 1.00 78.13 295 A 1 
ATOM 2328 O OE2 . GLU A 1 295 ? 3.618   -17.285 -11.709 1.00 79.80 295 A 1 
ATOM 2329 N N   . ASP A 1 296 ? 3.263   -11.548 -11.203 1.00 96.15 296 A 1 
ATOM 2330 C CA  . ASP A 1 296 ? 3.046   -10.347 -11.999 1.00 96.06 296 A 1 
ATOM 2331 C C   . ASP A 1 296 ? 3.848   -9.155  -11.457 1.00 96.75 296 A 1 
ATOM 2332 O O   . ASP A 1 296 ? 4.467   -8.447  -12.249 1.00 96.74 296 A 1 
ATOM 2333 C CB  . ASP A 1 296 ? 1.552   -10.014 -12.071 1.00 95.69 296 A 1 
ATOM 2334 C CG  . ASP A 1 296 ? 0.725   -11.073 -12.799 1.00 94.79 296 A 1 
ATOM 2335 O OD1 . ASP A 1 296 ? 1.009   -11.355 -13.984 1.00 92.53 296 A 1 
ATOM 2336 O OD2 . ASP A 1 296 ? -0.272  -11.573 -12.233 1.00 92.44 296 A 1 
ATOM 2337 N N   . TYR A 1 297 ? 3.909   -8.945  -10.132 1.00 96.66 297 A 1 
ATOM 2338 C CA  . TYR A 1 297 ? 4.732   -7.900  -9.512  1.00 96.79 297 A 1 
ATOM 2339 C C   . TYR A 1 297 ? 6.216   -8.098  -9.821  1.00 97.52 297 A 1 
ATOM 2340 O O   . TYR A 1 297 ? 6.871   -7.158  -10.268 1.00 97.47 297 A 1 
ATOM 2341 C CB  . TYR A 1 297 ? 4.497   -7.836  -7.996  1.00 96.05 297 A 1 
ATOM 2342 C CG  . TYR A 1 297 ? 3.097   -7.470  -7.538  1.00 94.98 297 A 1 
ATOM 2343 C CD1 . TYR A 1 297 ? 2.217   -6.748  -8.367  1.00 91.82 297 A 1 
ATOM 2344 C CD2 . TYR A 1 297 ? 2.685   -7.829  -6.238  1.00 91.71 297 A 1 
ATOM 2345 C CE1 . TYR A 1 297 ? 0.932   -6.401  -7.916  1.00 89.55 297 A 1 
ATOM 2346 C CE2 . TYR A 1 297 ? 1.402   -7.479  -5.780  1.00 89.61 297 A 1 
ATOM 2347 C CZ  . TYR A 1 297 ? 0.521   -6.766  -6.621  1.00 89.85 297 A 1 
ATOM 2348 O OH  . TYR A 1 297 ? -0.715  -6.427  -6.184  1.00 87.43 297 A 1 
ATOM 2349 N N   . ILE A 1 298 ? 6.726   -9.320  -9.679  1.00 97.18 298 A 1 
ATOM 2350 C CA  . ILE A 1 298 ? 8.107   -9.656  -10.051 1.00 97.64 298 A 1 
ATOM 2351 C C   . ILE A 1 298 ? 8.357   -9.325  -11.531 1.00 97.92 298 A 1 
ATOM 2352 O O   . ILE A 1 298 ? 9.352   -8.695  -11.879 1.00 97.81 298 A 1 
ATOM 2353 C CB  . ILE A 1 298 ? 8.399   -11.141 -9.725  1.00 97.69 298 A 1 
ATOM 2354 C CG1 . ILE A 1 298 ? 8.368   -11.373 -8.194  1.00 97.47 298 A 1 
ATOM 2355 C CG2 . ILE A 1 298 ? 9.762   -11.580 -10.291 1.00 97.33 298 A 1 
ATOM 2356 C CD1 . ILE A 1 298 ? 8.305   -12.850 -7.786  1.00 96.72 298 A 1 
ATOM 2357 N N   . GLU A 1 299 ? 7.433   -9.677  -12.418 1.00 97.65 299 A 1 
ATOM 2358 C CA  . GLU A 1 299 ? 7.545   -9.390  -13.855 1.00 97.86 299 A 1 
ATOM 2359 C C   . GLU A 1 299 ? 7.442   -7.897  -14.214 1.00 98.03 299 A 1 
ATOM 2360 O O   . GLU A 1 299 ? 7.928   -7.490  -15.279 1.00 97.66 299 A 1 
ATOM 2361 C CB  . GLU A 1 299 ? 6.464   -10.154 -14.612 1.00 97.63 299 A 1 
ATOM 2362 C CG  . GLU A 1 299 ? 6.729   -11.663 -14.728 1.00 95.86 299 A 1 
ATOM 2363 C CD  . GLU A 1 299 ? 5.588   -12.372 -15.468 1.00 95.20 299 A 1 
ATOM 2364 O OE1 . GLU A 1 299 ? 5.486   -13.606 -15.373 1.00 89.22 299 A 1 
ATOM 2365 O OE2 . GLU A 1 299 ? 4.823   -11.673 -16.178 1.00 90.63 299 A 1 
ATOM 2366 N N   . THR A 1 300 ? 6.832   -7.065  -13.352 1.00 97.95 300 A 1 
ATOM 2367 C CA  . THR A 1 300 ? 6.926   -5.599  -13.497 1.00 97.90 300 A 1 
ATOM 2368 C C   . THR A 1 300 ? 8.297   -5.073  -13.094 1.00 98.09 300 A 1 
ATOM 2369 O O   . THR A 1 300 ? 8.595   -3.908  -13.357 1.00 97.64 300 A 1 
ATOM 2370 C CB  . THR A 1 300 ? 5.859   -4.813  -12.723 1.00 97.42 300 A 1 
ATOM 2371 O OG1 . THR A 1 300 ? 6.051   -4.860  -11.331 1.00 94.93 300 A 1 
ATOM 2372 C CG2 . THR A 1 300 ? 4.433   -5.235  -13.035 1.00 94.38 300 A 1 
ATOM 2373 N N   . GLY A 1 301 ? 9.137   -5.908  -12.488 1.00 98.07 301 A 1 
ATOM 2374 C CA  . GLY A 1 301 ? 10.437  -5.555  -11.943 1.00 97.84 301 A 1 
ATOM 2375 C C   . GLY A 1 301 ? 10.382  -4.782  -10.630 1.00 98.17 301 A 1 
ATOM 2376 O O   . GLY A 1 301 ? 11.329  -4.061  -10.331 1.00 97.44 301 A 1 
ATOM 2377 N N   . ALA A 1 302 ? 9.295   -4.883  -9.870  1.00 98.09 302 A 1 
ATOM 2378 C CA  . ALA A 1 302 ? 9.324   -4.521  -8.462  1.00 98.08 302 A 1 
ATOM 2379 C C   . ALA A 1 302 ? 10.265  -5.479  -7.710  1.00 98.18 302 A 1 
ATOM 2380 O O   . ALA A 1 302 ? 10.315  -6.668  -8.024  1.00 97.84 302 A 1 
ATOM 2381 C CB  . ALA A 1 302 ? 7.902   -4.550  -7.898  1.00 97.65 302 A 1 
ATOM 2382 N N   . GLU A 1 303 ? 10.981  -4.965  -6.724  1.00 98.40 303 A 1 
ATOM 2383 C CA  . GLU A 1 303 ? 11.864  -5.770  -5.864  1.00 98.36 303 A 1 
ATOM 2384 C C   . GLU A 1 303 ? 11.164  -6.201  -4.573  1.00 98.31 303 A 1 
ATOM 2385 O O   . GLU A 1 303 ? 11.574  -7.160  -3.917  1.00 97.79 303 A 1 
ATOM 2386 C CB  . GLU A 1 303 ? 13.140  -4.983  -5.548  1.00 98.22 303 A 1 
ATOM 2387 C CG  . GLU A 1 303 ? 13.940  -4.530  -6.776  1.00 96.89 303 A 1 
ATOM 2388 C CD  . GLU A 1 303 ? 14.467  -5.659  -7.675  1.00 96.68 303 A 1 
ATOM 2389 O OE1 . GLU A 1 303 ? 14.924  -5.322  -8.796  1.00 91.41 303 A 1 
ATOM 2390 O OE2 . GLU A 1 303 ? 14.404  -6.834  -7.273  1.00 92.05 303 A 1 
ATOM 2391 N N   . ALA A 1 304 ? 10.076  -5.512  -4.211  1.00 98.28 304 A 1 
ATOM 2392 C CA  . ALA A 1 304 ? 9.295   -5.822  -3.024  1.00 98.26 304 A 1 
ATOM 2393 C C   . ALA A 1 304 ? 7.795   -5.581  -3.209  1.00 98.11 304 A 1 
ATOM 2394 O O   . ALA A 1 304 ? 7.369   -4.695  -3.960  1.00 97.63 304 A 1 
ATOM 2395 C CB  . ALA A 1 304 ? 9.838   -5.013  -1.845  1.00 98.14 304 A 1 
ATOM 2396 N N   . TRP A 1 305 ? 6.997   -6.316  -2.436  1.00 97.42 305 A 1 
ATOM 2397 C CA  . TRP A 1 305 ? 5.599   -6.019  -2.164  1.00 97.25 305 A 1 
ATOM 2398 C C   . TRP A 1 305 ? 5.463   -5.437  -0.756  1.00 97.06 305 A 1 
ATOM 2399 O O   . TRP A 1 305 ? 5.703   -6.106  0.244   1.00 96.12 305 A 1 
ATOM 2400 C CB  . TRP A 1 305 ? 4.739   -7.268  -2.364  1.00 96.57 305 A 1 
ATOM 2401 C CG  . TRP A 1 305 ? 3.285   -7.150  -1.996  1.00 96.40 305 A 1 
ATOM 2402 C CD1 . TRP A 1 305 ? 2.587   -6.005  -1.813  1.00 94.63 305 A 1 
ATOM 2403 C CD2 . TRP A 1 305 ? 2.337   -8.229  -1.729  1.00 95.77 305 A 1 
ATOM 2404 N NE1 . TRP A 1 305 ? 1.289   -6.296  -1.438  1.00 93.78 305 A 1 
ATOM 2405 C CE2 . TRP A 1 305 ? 1.082   -7.654  -1.370  1.00 94.65 305 A 1 
ATOM 2406 C CE3 . TRP A 1 305 ? 2.421   -9.636  -1.752  1.00 93.61 305 A 1 
ATOM 2407 C CZ2 . TRP A 1 305 ? -0.032  -8.436  -1.032  1.00 92.95 305 A 1 
ATOM 2408 C CZ3 . TRP A 1 305 ? 1.307   -10.432 -1.425  1.00 92.00 305 A 1 
ATOM 2409 C CH2 . TRP A 1 305 ? 0.089   -9.833  -1.057  1.00 91.49 305 A 1 
ATOM 2410 N N   . ASN A 1 306 ? 5.026   -4.183  -0.679  1.00 96.22 306 A 1 
ATOM 2411 C CA  . ASN A 1 306 ? 4.572   -3.481  0.513   1.00 94.96 306 A 1 
ATOM 2412 C C   . ASN A 1 306 ? 3.047   -3.290  0.390   1.00 92.70 306 A 1 
ATOM 2413 O O   . ASN A 1 306 ? 2.592   -2.870  -0.670  1.00 86.61 306 A 1 
ATOM 2414 C CB  . ASN A 1 306 ? 5.356   -2.157  0.566   1.00 93.67 306 A 1 
ATOM 2415 C CG  . ASN A 1 306 ? 4.971   -1.259  1.718   1.00 92.52 306 A 1 
ATOM 2416 O OD1 . ASN A 1 306 ? 3.916   -0.645  1.749   1.00 84.11 306 A 1 
ATOM 2417 N ND2 . ASN A 1 306 ? 5.840   -1.128  2.691   1.00 84.12 306 A 1 
ATOM 2418 N N   . SER A 1 307 ? 2.176   -3.570  1.323   1.00 93.29 307 A 1 
ATOM 2419 C CA  . SER A 1 307 ? 2.333   -4.165  2.641   1.00 92.50 307 A 1 
ATOM 2420 C C   . SER A 1 307 ? 1.545   -5.472  2.724   1.00 92.27 307 A 1 
ATOM 2421 O O   . SER A 1 307 ? 0.313   -5.452  2.739   1.00 86.27 307 A 1 
ATOM 2422 C CB  . SER A 1 307 ? 1.851   -3.170  3.703   1.00 88.43 307 A 1 
ATOM 2423 O OG  . SER A 1 307 ? 1.934   -3.732  4.983   1.00 79.93 307 A 1 
ATOM 2424 N N   . VAL A 1 308 ? 2.235   -6.597  2.794   1.00 93.96 308 A 1 
ATOM 2425 C CA  . VAL A 1 308 ? 1.602   -7.918  2.813   1.00 94.56 308 A 1 
ATOM 2426 C C   . VAL A 1 308 ? 0.899   -8.185  4.149   1.00 94.37 308 A 1 
ATOM 2427 O O   . VAL A 1 308 ? 1.475   -8.030  5.226   1.00 93.62 308 A 1 
ATOM 2428 C CB  . VAL A 1 308 ? 2.594   -9.019  2.403   1.00 94.31 308 A 1 
ATOM 2429 C CG1 . VAL A 1 308 ? 3.727   -9.233  3.403   1.00 85.60 308 A 1 
ATOM 2430 C CG2 . VAL A 1 308 ? 1.874   -10.350 2.165   1.00 86.88 308 A 1 
ATOM 2431 N N   . GLN A 1 309 ? -0.369  -8.590  4.087   1.00 94.64 309 A 1 
ATOM 2432 C CA  . GLN A 1 309 ? -1.207  -8.908  5.243   1.00 94.00 309 A 1 
ATOM 2433 C C   . GLN A 1 309 ? -1.326  -10.430 5.446   1.00 94.36 309 A 1 
ATOM 2434 O O   . GLN A 1 309 ? -1.236  -11.172 4.465   1.00 94.02 309 A 1 
ATOM 2435 C CB  . GLN A 1 309 ? -2.594  -8.267  5.073   1.00 92.36 309 A 1 
ATOM 2436 C CG  . GLN A 1 309 ? -2.569  -6.732  5.066   1.00 87.34 309 A 1 
ATOM 2437 C CD  . GLN A 1 309 ? -2.063  -6.136  6.376   1.00 84.83 309 A 1 
ATOM 2438 O OE1 . GLN A 1 309 ? -2.540  -6.434  7.461   1.00 75.89 309 A 1 
ATOM 2439 N NE2 . GLN A 1 309 ? -1.074  -5.268  6.329   1.00 72.26 309 A 1 
ATOM 2440 N N   . PRO A 1 310 ? -1.619  -10.914 6.676   1.00 95.12 310 A 1 
ATOM 2441 C CA  . PRO A 1 310 ? -1.780  -12.345 6.974   1.00 94.87 310 A 1 
ATOM 2442 C C   . PRO A 1 310 ? -2.932  -13.045 6.243   1.00 94.64 310 A 1 
ATOM 2443 O O   . PRO A 1 310 ? -3.052  -14.269 6.326   1.00 91.94 310 A 1 
ATOM 2444 C CB  . PRO A 1 310 ? -1.981  -12.435 8.492   1.00 93.71 310 A 1 
ATOM 2445 C CG  . PRO A 1 310 ? -1.361  -11.155 9.017   1.00 91.94 310 A 1 
ATOM 2446 C CD  . PRO A 1 310 ? -1.648  -10.152 7.908   1.00 94.62 310 A 1 
ATOM 2447 N N   . SER A 1 311 ? -3.781  -12.315 5.531   1.00 94.61 311 A 1 
ATOM 2448 C CA  . SER A 1 311 ? -4.763  -12.904 4.614   1.00 93.85 311 A 1 
ATOM 2449 C C   . SER A 1 311 ? -4.117  -13.640 3.431   1.00 94.35 311 A 1 
ATOM 2450 O O   . SER A 1 311 ? -4.793  -14.426 2.771   1.00 92.94 311 A 1 
ATOM 2451 C CB  . SER A 1 311 ? -5.714  -11.818 4.098   1.00 92.33 311 A 1 
ATOM 2452 O OG  . SER A 1 311 ? -5.005  -10.754 3.494   1.00 86.75 311 A 1 
ATOM 2453 N N   . ASN A 1 312 ? -2.829  -13.415 3.188   1.00 94.03 312 A 1 
ATOM 2454 C CA  . ASN A 1 312 ? -2.010  -14.114 2.202   1.00 94.89 312 A 1 
ATOM 2455 C C   . ASN A 1 312 ? -1.181  -15.204 2.893   1.00 95.77 312 A 1 
ATOM 2456 O O   . ASN A 1 312 ? -0.806  -15.065 4.060   1.00 95.15 312 A 1 
ATOM 2457 C CB  . ASN A 1 312 ? -1.102  -13.106 1.477   1.00 94.71 312 A 1 
ATOM 2458 C CG  . ASN A 1 312 ? -1.856  -11.922 0.912   1.00 94.56 312 A 1 
ATOM 2459 O OD1 . ASN A 1 312 ? -2.322  -11.928 -0.214  1.00 89.72 312 A 1 
ATOM 2460 N ND2 . ASN A 1 312 ? -2.011  -10.868 1.680   1.00 90.55 312 A 1 
ATOM 2461 N N   . ASN A 1 313 ? -0.824  -16.269 2.173   1.00 95.81 313 A 1 
ATOM 2462 C CA  . ASN A 1 313 ? 0.060   -17.308 2.709   1.00 96.47 313 A 1 
ATOM 2463 C C   . ASN A 1 313 ? 1.535   -16.858 2.677   1.00 97.11 313 A 1 
ATOM 2464 O O   . ASN A 1 313 ? 2.343   -17.353 1.885   1.00 97.21 313 A 1 
ATOM 2465 C CB  . ASN A 1 313 ? -0.204  -18.638 1.990   1.00 96.38 313 A 1 
ATOM 2466 C CG  . ASN A 1 313 ? 0.476   -19.811 2.686   1.00 94.93 313 A 1 
ATOM 2467 O OD1 . ASN A 1 313 ? 1.344   -19.681 3.538   1.00 92.67 313 A 1 
ATOM 2468 N ND2 . ASN A 1 313 ? 0.087   -21.014 2.345   1.00 91.33 313 A 1 
ATOM 2469 N N   . ILE A 1 314 ? 1.883   -15.918 3.552   1.00 97.17 314 A 1 
ATOM 2470 C CA  . ILE A 1 314 ? 3.198   -15.256 3.592   1.00 97.67 314 A 1 
ATOM 2471 C C   . ILE A 1 314 ? 4.342   -16.271 3.714   1.00 97.97 314 A 1 
ATOM 2472 O O   . ILE A 1 314 ? 5.354   -16.137 3.035   1.00 97.91 314 A 1 
ATOM 2473 C CB  . ILE A 1 314 ? 3.251   -14.219 4.741   1.00 97.48 314 A 1 
ATOM 2474 C CG1 . ILE A 1 314 ? 2.134   -13.163 4.571   1.00 96.90 314 A 1 
ATOM 2475 C CG2 . ILE A 1 314 ? 4.636   -13.545 4.806   1.00 96.92 314 A 1 
ATOM 2476 C CD1 . ILE A 1 314 ? 2.050   -12.138 5.705   1.00 95.79 314 A 1 
ATOM 2477 N N   . ALA A 1 315 ? 4.182   -17.311 4.532   1.00 97.81 315 A 1 
ATOM 2478 C CA  . ALA A 1 315 ? 5.207   -18.341 4.701   1.00 97.90 315 A 1 
ATOM 2479 C C   . ALA A 1 315 ? 5.514   -19.064 3.380   1.00 98.05 315 A 1 
ATOM 2480 O O   . ALA A 1 315 ? 6.673   -19.164 2.987   1.00 97.92 315 A 1 
ATOM 2481 C CB  . ALA A 1 315 ? 4.750   -19.312 5.795   1.00 97.73 315 A 1 
ATOM 2482 N N   . ALA A 1 316 ? 4.478   -19.499 2.657   1.00 98.05 316 A 1 
ATOM 2483 C CA  . ALA A 1 316 ? 4.650   -20.158 1.363   1.00 98.01 316 A 1 
ATOM 2484 C C   . ALA A 1 316 ? 5.201   -19.207 0.286   1.00 98.13 316 A 1 
ATOM 2485 O O   . ALA A 1 316 ? 5.991   -19.625 -0.562  1.00 97.86 316 A 1 
ATOM 2486 C CB  . ALA A 1 316 ? 3.306   -20.751 0.934   1.00 97.86 316 A 1 
ATOM 2487 N N   . LEU A 1 317 ? 4.806   -17.926 0.323   1.00 97.96 317 A 1 
ATOM 2488 C CA  . LEU A 1 317 ? 5.341   -16.905 -0.579  1.00 97.97 317 A 1 
ATOM 2489 C C   . LEU A 1 317 ? 6.840   -16.675 -0.345  1.00 98.20 317 A 1 
ATOM 2490 O O   . LEU A 1 317 ? 7.605   -16.656 -1.306  1.00 98.11 317 A 1 
ATOM 2491 C CB  . LEU A 1 317 ? 4.554   -15.597 -0.401  1.00 97.77 317 A 1 
ATOM 2492 C CG  . LEU A 1 317 ? 3.101   -15.641 -0.903  1.00 97.05 317 A 1 
ATOM 2493 C CD1 . LEU A 1 317 ? 2.404   -14.331 -0.527  1.00 96.15 317 A 1 
ATOM 2494 C CD2 . LEU A 1 317 ? 3.013   -15.827 -2.414  1.00 96.00 317 A 1 
ATOM 2495 N N   . LEU A 1 318 ? 7.266   -16.562 0.915   1.00 98.18 318 A 1 
ATOM 2496 C CA  . LEU A 1 318 ? 8.678   -16.436 1.285   1.00 98.18 318 A 1 
ATOM 2497 C C   . LEU A 1 318 ? 9.480   -17.679 0.891   1.00 98.17 318 A 1 
ATOM 2498 O O   . LEU A 1 318 ? 10.555  -17.544 0.323   1.00 97.99 318 A 1 
ATOM 2499 C CB  . LEU A 1 318 ? 8.789   -16.170 2.794   1.00 98.16 318 A 1 
ATOM 2500 C CG  . LEU A 1 318 ? 8.386   -14.744 3.210   1.00 97.88 318 A 1 
ATOM 2501 C CD1 . LEU A 1 318 ? 8.155   -14.690 4.721   1.00 97.34 318 A 1 
ATOM 2502 C CD2 . LEU A 1 318 ? 9.473   -13.728 2.860   1.00 97.39 318 A 1 
ATOM 2503 N N   . ASP A 1 319 ? 8.946   -18.881 1.109   1.00 98.18 319 A 1 
ATOM 2504 C CA  . ASP A 1 319 ? 9.604   -20.129 0.691   1.00 98.11 319 A 1 
ATOM 2505 C C   . ASP A 1 319 ? 9.793   -20.219 -0.827  1.00 98.11 319 A 1 
ATOM 2506 O O   . ASP A 1 319 ? 10.776  -20.779 -1.302  1.00 97.61 319 A 1 
ATOM 2507 C CB  . ASP A 1 319 ? 8.785   -21.347 1.154   1.00 97.94 319 A 1 
ATOM 2508 C CG  . ASP A 1 319 ? 8.908   -21.615 2.644   1.00 97.06 319 A 1 
ATOM 2509 O OD1 . ASP A 1 319 ? 9.974   -21.299 3.212   1.00 94.74 319 A 1 
ATOM 2510 O OD2 . ASP A 1 319 ? 7.955   -22.142 3.265   1.00 94.89 319 A 1 
ATOM 2511 N N   . LYS A 1 320 ? 8.836   -19.682 -1.588  1.00 98.15 320 A 1 
ATOM 2512 C CA  . LYS A 1 320 ? 8.850   -19.771 -3.055  1.00 98.16 320 A 1 
ATOM 2513 C C   . LYS A 1 320 ? 9.651   -18.650 -3.730  1.00 98.13 320 A 1 
ATOM 2514 O O   . LYS A 1 320 ? 10.250  -18.889 -4.780  1.00 97.58 320 A 1 
ATOM 2515 C CB  . LYS A 1 320 ? 7.394   -19.832 -3.559  1.00 98.12 320 A 1 
ATOM 2516 C CG  . LYS A 1 320 ? 7.324   -20.119 -5.066  1.00 97.05 320 A 1 
ATOM 2517 C CD  . LYS A 1 320 ? 5.876   -20.251 -5.573  1.00 95.53 320 A 1 
ATOM 2518 C CE  . LYS A 1 320 ? 5.908   -20.432 -7.100  1.00 92.57 320 A 1 
ATOM 2519 N NZ  . LYS A 1 320 ? 4.604   -20.163 -7.756  1.00 85.86 320 A 1 
ATOM 2520 N N   . TYR A 1 321 ? 9.623   -17.438 -3.172  1.00 98.27 321 A 1 
ATOM 2521 C CA  . TYR A 1 321 ? 10.125  -16.232 -3.844  1.00 98.22 321 A 1 
ATOM 2522 C C   . TYR A 1 321 ? 11.127  -15.409 -3.024  1.00 98.19 321 A 1 
ATOM 2523 O O   . TYR A 1 321 ? 11.698  -14.475 -3.571  1.00 97.71 321 A 1 
ATOM 2524 C CB  . TYR A 1 321 ? 8.941   -15.339 -4.250  1.00 98.18 321 A 1 
ATOM 2525 C CG  . TYR A 1 321 ? 7.868   -16.002 -5.091  1.00 98.12 321 A 1 
ATOM 2526 C CD1 . TYR A 1 321 ? 8.130   -16.379 -6.424  1.00 97.39 321 A 1 
ATOM 2527 C CD2 . TYR A 1 321 ? 6.588   -16.197 -4.546  1.00 97.48 321 A 1 
ATOM 2528 C CE1 . TYR A 1 321 ? 7.106   -16.944 -7.208  1.00 96.92 321 A 1 
ATOM 2529 C CE2 . TYR A 1 321 ? 5.563   -16.759 -5.324  1.00 96.93 321 A 1 
ATOM 2530 C CZ  . TYR A 1 321 ? 5.816   -17.129 -6.657  1.00 96.99 321 A 1 
ATOM 2531 O OH  . TYR A 1 321 ? 4.812   -17.657 -7.396  1.00 95.80 321 A 1 
ATOM 2532 N N   . GLY A 1 322 ? 11.347  -15.720 -1.748  1.00 98.09 322 A 1 
ATOM 2533 C CA  . GLY A 1 322 ? 12.124  -14.879 -0.831  1.00 97.93 322 A 1 
ATOM 2534 C C   . GLY A 1 322 ? 13.599  -14.693 -1.201  1.00 97.76 322 A 1 
ATOM 2535 O O   . GLY A 1 322 ? 14.257  -13.799 -0.677  1.00 97.01 322 A 1 
ATOM 2536 N N   . ASP A 1 323 ? 14.134  -15.513 -2.104  1.00 97.90 323 A 1 
ATOM 2537 C CA  . ASP A 1 323 ? 15.482  -15.366 -2.664  1.00 97.52 323 A 1 
ATOM 2538 C C   . ASP A 1 323 ? 15.585  -14.289 -3.762  1.00 97.72 323 A 1 
ATOM 2539 O O   . ASP A 1 323 ? 16.689  -13.873 -4.101  1.00 96.16 323 A 1 
ATOM 2540 C CB  . ASP A 1 323 ? 15.956  -16.732 -3.186  1.00 96.16 323 A 1 
ATOM 2541 C CG  . ASP A 1 323 ? 15.150  -17.269 -4.382  1.00 88.76 323 A 1 
ATOM 2542 O OD1 . ASP A 1 323 ? 13.924  -17.020 -4.438  1.00 80.00 323 A 1 
ATOM 2543 O OD2 . ASP A 1 323 ? 15.758  -17.966 -5.226  1.00 81.55 323 A 1 
ATOM 2544 N N   . ARG A 1 324 ? 14.457  -13.845 -4.307  1.00 97.55 324 A 1 
ATOM 2545 C CA  . ARG A 1 324 ? 14.380  -12.908 -5.446  1.00 97.47 324 A 1 
ATOM 2546 C C   . ARG A 1 324 ? 13.273  -11.855 -5.349  1.00 97.95 324 A 1 
ATOM 2547 O O   . ARG A 1 324 ? 13.048  -11.125 -6.312  1.00 97.22 324 A 1 
ATOM 2548 C CB  . ARG A 1 324 ? 14.247  -13.709 -6.743  1.00 96.00 324 A 1 
ATOM 2549 C CG  . ARG A 1 324 ? 12.927  -14.497 -6.809  1.00 93.81 324 A 1 
ATOM 2550 C CD  . ARG A 1 324 ? 12.819  -15.228 -8.139  1.00 92.70 324 A 1 
ATOM 2551 N NE  . ARG A 1 324 ? 11.582  -16.019 -8.194  1.00 88.34 324 A 1 
ATOM 2552 C CZ  . ARG A 1 324 ? 11.084  -16.600 -9.265  1.00 84.80 324 A 1 
ATOM 2553 N NH1 . ARG A 1 324 ? 11.674  -16.527 -10.424 1.00 78.28 324 A 1 
ATOM 2554 N NH2 . ARG A 1 324 ? 9.972   -17.272 -9.184  1.00 78.71 324 A 1 
ATOM 2555 N N   . PHE A 1 325 ? 12.530  -11.824 -4.245  1.00 98.00 325 A 1 
ATOM 2556 C CA  . PHE A 1 325 ? 11.460  -10.858 -4.020  1.00 98.22 325 A 1 
ATOM 2557 C C   . PHE A 1 325 ? 11.227  -10.658 -2.521  1.00 98.35 325 A 1 
ATOM 2558 O O   . PHE A 1 325 ? 11.203  -11.625 -1.756  1.00 98.04 325 A 1 
ATOM 2559 C CB  . PHE A 1 325 ? 10.177  -11.340 -4.707  1.00 98.11 325 A 1 
ATOM 2560 C CG  . PHE A 1 325 ? 9.128   -10.259 -4.853  1.00 98.23 325 A 1 
ATOM 2561 C CD1 . PHE A 1 325 ? 7.923   -10.327 -4.128  1.00 97.65 325 A 1 
ATOM 2562 C CD2 . PHE A 1 325 ? 9.353   -9.184  -5.730  1.00 97.79 325 A 1 
ATOM 2563 C CE1 . PHE A 1 325 ? 6.946   -9.334  -4.300  1.00 97.40 325 A 1 
ATOM 2564 C CE2 . PHE A 1 325 ? 8.376   -8.190  -5.896  1.00 97.41 325 A 1 
ATOM 2565 C CZ  . PHE A 1 325 ? 7.168   -8.269  -5.186  1.00 97.58 325 A 1 
ATOM 2566 N N   . VAL A 1 326 ? 11.044  -9.411  -2.088  1.00 98.54 326 A 1 
ATOM 2567 C CA  . VAL A 1 326 ? 10.858  -9.054  -0.681  1.00 98.58 326 A 1 
ATOM 2568 C C   . VAL A 1 326 ? 9.376   -8.902  -0.344  1.00 98.48 326 A 1 
ATOM 2569 O O   . VAL A 1 326 ? 8.589   -8.345  -1.105  1.00 98.19 326 A 1 
ATOM 2570 C CB  . VAL A 1 326 ? 11.685  -7.807  -0.324  1.00 98.48 326 A 1 
ATOM 2571 C CG1 . VAL A 1 326 ? 11.383  -7.263  1.076   1.00 97.80 326 A 1 
ATOM 2572 C CG2 . VAL A 1 326 ? 13.178  -8.144  -0.372  1.00 97.67 326 A 1 
ATOM 2573 N N   . PHE A 1 327 ? 9.005   -9.354  0.847   1.00 98.29 327 A 1 
ATOM 2574 C CA  . PHE A 1 327 ? 7.670   -9.201  1.411   1.00 98.26 327 A 1 
ATOM 2575 C C   . PHE A 1 327 ? 7.751   -8.335  2.667   1.00 98.21 327 A 1 
ATOM 2576 O O   . PHE A 1 327 ? 8.221   -8.780  3.718   1.00 97.87 327 A 1 
ATOM 2577 C CB  . PHE A 1 327 ? 7.060   -10.578 1.681   1.00 98.15 327 A 1 
ATOM 2578 C CG  . PHE A 1 327 ? 6.876   -11.418 0.429   1.00 98.24 327 A 1 
ATOM 2579 C CD1 . PHE A 1 327 ? 5.658   -11.386 -0.272  1.00 97.76 327 A 1 
ATOM 2580 C CD2 . PHE A 1 327 ? 7.940   -12.195 -0.066  1.00 97.83 327 A 1 
ATOM 2581 C CE1 . PHE A 1 327 ? 5.506   -12.126 -1.455  1.00 97.53 327 A 1 
ATOM 2582 C CE2 . PHE A 1 327 ? 7.790   -12.928 -1.255  1.00 97.52 327 A 1 
ATOM 2583 C CZ  . PHE A 1 327 ? 6.574   -12.892 -1.950  1.00 97.68 327 A 1 
ATOM 2584 N N   . GLU A 1 328 ? 7.297   -7.091  2.564   1.00 97.95 328 A 1 
ATOM 2585 C CA  . GLU A 1 328 ? 7.210   -6.163  3.690   1.00 97.78 328 A 1 
ATOM 2586 C C   . GLU A 1 328 ? 5.826   -6.248  4.337   1.00 97.43 328 A 1 
ATOM 2587 O O   . GLU A 1 328 ? 4.814   -5.968  3.686   1.00 96.13 328 A 1 
ATOM 2588 C CB  . GLU A 1 328 ? 7.472   -4.715  3.267   1.00 97.24 328 A 1 
ATOM 2589 C CG  . GLU A 1 328 ? 8.783   -4.479  2.515   1.00 94.24 328 A 1 
ATOM 2590 C CD  . GLU A 1 328 ? 9.141   -2.990  2.439   1.00 93.86 328 A 1 
ATOM 2591 O OE1 . GLU A 1 328 ? 10.317  -2.691  2.148   1.00 86.32 328 A 1 
ATOM 2592 O OE2 . GLU A 1 328 ? 8.278   -2.136  2.743   1.00 88.29 328 A 1 
ATOM 2593 N N   . GLY A 1 329 ? 5.763   -6.598  5.621   1.00 97.40 329 A 1 
ATOM 2594 C CA  . GLY A 1 329 ? 4.480   -6.711  6.328   1.00 97.20 329 A 1 
ATOM 2595 C C   . GLY A 1 329 ? 4.483   -7.796  7.388   1.00 97.60 329 A 1 
ATOM 2596 O O   . GLY A 1 329 ? 5.359   -7.839  8.257   1.00 96.90 329 A 1 
ATOM 2597 N N   . GLY A 1 330 ? 3.476   -8.654  7.340   1.00 96.86 330 A 1 
ATOM 2598 C CA  . GLY A 1 330 ? 3.286   -9.800  8.228   1.00 96.98 330 A 1 
ATOM 2599 C C   . GLY A 1 330 ? 2.458   -9.520  9.485   1.00 97.35 330 A 1 
ATOM 2600 O O   . GLY A 1 330 ? 1.825   -10.445 9.996   1.00 96.50 330 A 1 
ATOM 2601 N N   . PHE A 1 331 ? 2.418   -8.269  9.952   1.00 97.45 331 A 1 
ATOM 2602 C CA  . PHE A 1 331 ? 1.605   -7.859  11.099  1.00 97.23 331 A 1 
ATOM 2603 C C   . PHE A 1 331 ? 0.122   -7.749  10.712  1.00 96.65 331 A 1 
ATOM 2604 O O   . PHE A 1 331 ? -0.214  -7.123  9.701   1.00 95.52 331 A 1 
ATOM 2605 C CB  . PHE A 1 331 ? 2.146   -6.532  11.638  1.00 97.17 331 A 1 
ATOM 2606 C CG  . PHE A 1 331 ? 1.502   -6.068  12.927  1.00 97.31 331 A 1 
ATOM 2607 C CD1 . PHE A 1 331 ? 0.315   -5.316  12.901  1.00 96.72 331 A 1 
ATOM 2608 C CD2 . PHE A 1 331 ? 2.094   -6.381  14.163  1.00 96.80 331 A 1 
ATOM 2609 C CE1 . PHE A 1 331 ? -0.277  -4.885  14.100  1.00 96.38 331 A 1 
ATOM 2610 C CE2 . PHE A 1 331 ? 1.505   -5.946  15.363  1.00 96.33 331 A 1 
ATOM 2611 C CZ  . PHE A 1 331 ? 0.317   -5.199  15.330  1.00 96.56 331 A 1 
ATOM 2612 N N   . ASP A 1 332 ? -0.774  -8.296  11.538  1.00 96.83 332 A 1 
ATOM 2613 C CA  . ASP A 1 332 ? -2.222  -8.253  11.297  1.00 96.35 332 A 1 
ATOM 2614 C C   . ASP A 1 332 ? -2.814  -6.867  11.611  1.00 95.93 332 A 1 
ATOM 2615 O O   . ASP A 1 332 ? -3.402  -6.614  12.673  1.00 94.90 332 A 1 
ATOM 2616 C CB  . ASP A 1 332 ? -2.935  -9.384  12.051  1.00 95.87 332 A 1 
ATOM 2617 C CG  . ASP A 1 332 ? -4.426  -9.476  11.700  1.00 94.98 332 A 1 
ATOM 2618 O OD1 . ASP A 1 332 ? -4.894  -8.721  10.811  1.00 92.92 332 A 1 
ATOM 2619 O OD2 . ASP A 1 332 ? -5.141  -10.270 12.345  1.00 92.17 332 A 1 
ATOM 2620 N N   . SER A 1 333 ? -2.658  -5.957  10.662  1.00 94.40 333 A 1 
ATOM 2621 C CA  . SER A 1 333 ? -3.160  -4.584  10.757  1.00 93.11 333 A 1 
ATOM 2622 C C   . SER A 1 333 ? -4.681  -4.485  10.619  1.00 91.97 333 A 1 
ATOM 2623 O O   . SER A 1 333 ? -5.279  -3.516  11.087  1.00 89.37 333 A 1 
ATOM 2624 C CB  . SER A 1 333 ? -2.503  -3.719  9.675   1.00 91.98 333 A 1 
ATOM 2625 O OG  . SER A 1 333 ? -1.096  -3.758  9.806   1.00 83.89 333 A 1 
ATOM 2626 N N   . ALA A 1 334 ? -5.329  -5.468  9.996   1.00 91.73 334 A 1 
ATOM 2627 C CA  . ALA A 1 334 ? -6.783  -5.506  9.819   1.00 90.29 334 A 1 
ATOM 2628 C C   . ALA A 1 334 ? -7.496  -6.195  10.995  1.00 90.39 334 A 1 
ATOM 2629 O O   . ALA A 1 334 ? -8.657  -5.892  11.308  1.00 87.83 334 A 1 
ATOM 2630 C CB  . ALA A 1 334 ? -7.074  -6.206  8.487   1.00 88.54 334 A 1 
ATOM 2631 N N   . GLY A 1 335 ? -6.808  -7.108  11.665  1.00 92.18 335 A 1 
ATOM 2632 C CA  . GLY A 1 335 ? -7.287  -7.846  12.818  1.00 92.66 335 A 1 
ATOM 2633 C C   . GLY A 1 335 ? -7.178  -7.087  14.138  1.00 93.53 335 A 1 
ATOM 2634 O O   . GLY A 1 335 ? -7.032  -5.866  14.197  1.00 93.08 335 A 1 
ATOM 2635 N N   . LYS A 1 336 ? -7.322  -7.826  15.241  1.00 94.56 336 A 1 
ATOM 2636 C CA  . LYS A 1 336 ? -7.366  -7.234  16.585  1.00 94.63 336 A 1 
ATOM 2637 C C   . LYS A 1 336 ? -6.080  -6.477  16.961  1.00 95.38 336 A 1 
ATOM 2638 O O   . LYS A 1 336 ? -6.223  -5.361  17.450  1.00 94.89 336 A 1 
ATOM 2639 C CB  . LYS A 1 336 ? -7.769  -8.295  17.620  1.00 93.48 336 A 1 
ATOM 2640 C CG  . LYS A 1 336 ? -8.117  -7.613  18.950  1.00 83.28 336 A 1 
ATOM 2641 C CD  . LYS A 1 336 ? -8.589  -8.625  19.999  1.00 74.85 336 A 1 
ATOM 2642 C CE  . LYS A 1 336 ? -8.955  -7.828  21.254  1.00 67.28 336 A 1 
ATOM 2643 N NZ  . LYS A 1 336 ? -9.118  -8.684  22.435  1.00 56.22 336 A 1 
ATOM 2644 N N   . PRO A 1 337 ? -4.857  -6.984  16.681  1.00 95.69 337 A 1 
ATOM 2645 C CA  . PRO A 1 337 ? -3.612  -6.309  17.058  1.00 96.06 337 A 1 
ATOM 2646 C C   . PRO A 1 337 ? -3.419  -4.933  16.410  1.00 96.20 337 A 1 
ATOM 2647 O O   . PRO A 1 337 ? -2.771  -4.065  16.990  1.00 95.59 337 A 1 
ATOM 2648 C CB  . PRO A 1 337 ? -2.486  -7.264  16.646  1.00 95.84 337 A 1 
ATOM 2649 C CG  . PRO A 1 337 ? -3.157  -8.630  16.602  1.00 94.67 337 A 1 
ATOM 2650 C CD  . PRO A 1 337 ? -4.547  -8.290  16.103  1.00 96.28 337 A 1 
ATOM 2651 N N   . GLY A 1 338 ? -3.996  -4.703  15.231  1.00 95.07 338 A 1 
ATOM 2652 C CA  . GLY A 1 338 ? -3.905  -3.433  14.515  1.00 94.06 338 A 1 
ATOM 2653 C C   . GLY A 1 338 ? -4.926  -2.374  14.943  1.00 93.63 338 A 1 
ATOM 2654 O O   . GLY A 1 338 ? -4.867  -1.241  14.465  1.00 92.12 338 A 1 
ATOM 2655 N N   . ARG A 1 339 ? -5.882  -2.703  15.824  1.00 93.62 339 A 1 
ATOM 2656 C CA  . ARG A 1 339 ? -7.000  -1.819  16.190  1.00 93.27 339 A 1 
ATOM 2657 C C   . ARG A 1 339 ? -6.663  -0.884  17.359  1.00 93.75 339 A 1 
ATOM 2658 O O   . ARG A 1 339 ? -5.825  -1.206  18.192  1.00 93.58 339 A 1 
ATOM 2659 C CB  . ARG A 1 339 ? -8.243  -2.656  16.503  1.00 92.38 339 A 1 
ATOM 2660 C CG  . ARG A 1 339 ? -8.770  -3.364  15.255  1.00 89.50 339 A 1 
ATOM 2661 C CD  . ARG A 1 339 ? -9.993  -4.196  15.619  1.00 86.93 339 A 1 
ATOM 2662 N NE  . ARG A 1 339 ? -10.376 -5.047  14.490  1.00 80.56 339 A 1 
ATOM 2663 C CZ  . ARG A 1 339 ? -11.300 -5.985  14.515  1.00 75.99 339 A 1 
ATOM 2664 N NH1 . ARG A 1 339 ? -12.068 -6.165  15.558  1.00 71.87 339 A 1 
ATOM 2665 N NH2 . ARG A 1 339 ? -11.444 -6.777  13.483  1.00 66.90 339 A 1 
ATOM 2666 N N   . PRO A 1 340 ? -7.377  0.247   17.486  1.00 92.80 340 A 1 
ATOM 2667 C CA  . PRO A 1 340 ? -7.188  1.185   18.597  1.00 92.68 340 A 1 
ATOM 2668 C C   . PRO A 1 340 ? -7.392  0.589   19.996  1.00 93.97 340 A 1 
ATOM 2669 O O   . PRO A 1 340 ? -6.835  1.103   20.965  1.00 93.84 340 A 1 
ATOM 2670 C CB  . PRO A 1 340 ? -8.207  2.303   18.354  1.00 90.89 340 A 1 
ATOM 2671 C CG  . PRO A 1 340 ? -8.414  2.287   16.849  1.00 88.23 340 A 1 
ATOM 2672 C CD  . PRO A 1 340 ? -8.319  0.805   16.517  1.00 90.54 340 A 1 
ATOM 2673 N N   . ASP A 1 341 ? -8.210  -0.458  20.115  1.00 94.02 341 A 1 
ATOM 2674 C CA  . ASP A 1 341 ? -8.535  -1.149  21.364  1.00 94.27 341 A 1 
ATOM 2675 C C   . ASP A 1 341 ? -7.613  -2.338  21.680  1.00 95.34 341 A 1 
ATOM 2676 O O   . ASP A 1 341 ? -7.816  -2.988  22.701  1.00 95.06 341 A 1 
ATOM 2677 C CB  . ASP A 1 341 ? -10.024 -1.560  21.352  1.00 93.55 341 A 1 
ATOM 2678 C CG  . ASP A 1 341 ? -10.406 -2.575  20.260  1.00 92.59 341 A 1 
ATOM 2679 O OD1 . ASP A 1 341 ? -9.863  -2.473  19.133  1.00 90.07 341 A 1 
ATOM 2680 O OD2 . ASP A 1 341 ? -11.315 -3.403  20.506  1.00 89.27 341 A 1 
ATOM 2681 N N   . ALA A 1 342 ? -6.605  -2.612  20.848  1.00 95.25 342 A 1 
ATOM 2682 C CA  . ALA A 1 342 ? -5.633  -3.666  21.102  1.00 96.12 342 A 1 
ATOM 2683 C C   . ALA A 1 342 ? -4.851  -3.412  22.401  1.00 96.79 342 A 1 
ATOM 2684 O O   . ALA A 1 342 ? -4.392  -2.289  22.654  1.00 96.82 342 A 1 
ATOM 2685 C CB  . ALA A 1 342 ? -4.680  -3.789  19.911  1.00 96.23 342 A 1 
ATOM 2686 N N   . SER A 1 343 ? -4.673  -4.456  23.215  1.00 97.20 343 A 1 
ATOM 2687 C CA  . SER A 1 343 ? -3.794  -4.374  24.386  1.00 97.59 343 A 1 
ATOM 2688 C C   . SER A 1 343 ? -2.318  -4.387  23.971  1.00 97.89 343 A 1 
ATOM 2689 O O   . SER A 1 343 ? -1.974  -4.796  22.859  1.00 97.95 343 A 1 
ATOM 2690 C CB  . SER A 1 343 ? -4.131  -5.452  25.426  1.00 97.68 343 A 1 
ATOM 2691 O OG  . SER A 1 343 ? -3.349  -6.622  25.295  1.00 96.31 343 A 1 
ATOM 2692 N N   . LEU A 1 344 ? -1.433  -3.938  24.852  1.00 97.58 344 A 1 
ATOM 2693 C CA  . LEU A 1 344 ? 0.008   -3.953  24.575  1.00 98.01 344 A 1 
ATOM 2694 C C   . LEU A 1 344 ? 0.524   -5.391  24.420  1.00 98.22 344 A 1 
ATOM 2695 O O   . LEU A 1 344 ? 1.338   -5.652  23.541  1.00 98.13 344 A 1 
ATOM 2696 C CB  . LEU A 1 344 ? 0.771   -3.199  25.676  1.00 97.94 344 A 1 
ATOM 2697 C CG  . LEU A 1 344 ? 0.377   -1.719  25.860  1.00 97.19 344 A 1 
ATOM 2698 C CD1 . LEU A 1 344 ? 1.282   -1.068  26.908  1.00 96.11 344 A 1 
ATOM 2699 C CD2 . LEU A 1 344 ? 0.487   -0.900  24.567  1.00 96.17 344 A 1 
ATOM 2700 N N   . GLU A 1 345 ? -0.015  -6.320  25.198  1.00 98.05 345 A 1 
ATOM 2701 C CA  . GLU A 1 345 ? 0.324   -7.742  25.151  1.00 98.15 345 A 1 
ATOM 2702 C C   . GLU A 1 345 ? -0.129  -8.389  23.837  1.00 98.25 345 A 1 
ATOM 2703 O O   . GLU A 1 345 ? 0.569   -9.238  23.292  1.00 97.88 345 A 1 
ATOM 2704 C CB  . GLU A 1 345 ? -0.324  -8.499  26.326  1.00 97.91 345 A 1 
ATOM 2705 C CG  . GLU A 1 345 ? -0.007  -7.952  27.733  1.00 91.11 345 A 1 
ATOM 2706 C CD  . GLU A 1 345 ? -0.745  -6.648  28.100  1.00 88.27 345 A 1 
ATOM 2707 O OE1 . GLU A 1 345 ? -0.327  -5.984  29.071  1.00 78.70 345 A 1 
ATOM 2708 O OE2 . GLU A 1 345 ? -1.733  -6.289  27.400  1.00 80.06 345 A 1 
ATOM 2709 N N   . GLU A 1 346 ? -1.273  -7.981  23.293  1.00 98.20 346 A 1 
ATOM 2710 C CA  . GLU A 1 346 ? -1.754  -8.466  21.996  1.00 98.07 346 A 1 
ATOM 2711 C C   . GLU A 1 346 ? -0.864  -7.993  20.844  1.00 98.19 346 A 1 
ATOM 2712 O O   . GLU A 1 346 ? -0.596  -8.757  19.920  1.00 97.97 346 A 1 
ATOM 2713 C CB  . GLU A 1 346 ? -3.201  -8.002  21.759  1.00 97.70 346 A 1 
ATOM 2714 C CG  . GLU A 1 346 ? -4.163  -8.750  22.689  1.00 95.45 346 A 1 
ATOM 2715 C CD  . GLU A 1 346 ? -5.621  -8.309  22.532  1.00 95.11 346 A 1 
ATOM 2716 O OE1 . GLU A 1 346 ? -6.506  -9.193  22.671  1.00 88.31 346 A 1 
ATOM 2717 O OE2 . GLU A 1 346 ? -5.940  -7.130  22.271  1.00 89.66 346 A 1 
ATOM 2718 N N   . ILE A 1 347 ? -0.390  -6.755  20.920  1.00 98.35 347 A 1 
ATOM 2719 C CA  . ILE A 1 347 ? 0.554   -6.205  19.939  1.00 98.36 347 A 1 
ATOM 2720 C C   . ILE A 1 347 ? 1.904   -6.917  20.044  1.00 98.47 347 A 1 
ATOM 2721 O O   . ILE A 1 347 ? 2.455   -7.324  19.023  1.00 98.41 347 A 1 
ATOM 2722 C CB  . ILE A 1 347 ? 0.687   -4.676  20.123  1.00 98.15 347 A 1 
ATOM 2723 C CG1 . ILE A 1 347 ? -0.657  -3.991  19.783  1.00 97.40 347 A 1 
ATOM 2724 C CG2 . ILE A 1 347 ? 1.817   -4.103  19.248  1.00 97.71 347 A 1 
ATOM 2725 C CD1 . ILE A 1 347 ? -0.725  -2.527  20.223  1.00 95.79 347 A 1 
ATOM 2726 N N   . GLU A 1 348 ? 2.419   -7.101  21.262  1.00 97.95 348 A 1 
ATOM 2727 C CA  . GLU A 1 348 ? 3.670   -7.830  21.501  1.00 98.03 348 A 1 
ATOM 2728 C C   . GLU A 1 348 ? 3.590   -9.266  20.968  1.00 98.07 348 A 1 
ATOM 2729 O O   . GLU A 1 348 ? 4.446   -9.672  20.178  1.00 97.83 348 A 1 
ATOM 2730 C CB  . GLU A 1 348 ? 4.020   -7.761  22.996  1.00 97.58 348 A 1 
ATOM 2731 C CG  . GLU A 1 348 ? 5.254   -8.611  23.350  1.00 90.08 348 A 1 
ATOM 2732 C CD  . GLU A 1 348 ? 5.907   -8.249  24.690  1.00 91.45 348 A 1 
ATOM 2733 O OE1 . GLU A 1 348 ? 7.158   -8.389  24.764  1.00 82.05 348 A 1 
ATOM 2734 O OE2 . GLU A 1 348 ? 5.199   -7.788  25.611  1.00 84.85 348 A 1 
ATOM 2735 N N   . ALA A 1 349 ? 2.529   -9.996  21.302  1.00 98.43 349 A 1 
ATOM 2736 C CA  . ALA A 1 349 ? 2.322   -11.368 20.840  1.00 98.48 349 A 1 
ATOM 2737 C C   . ALA A 1 349 ? 2.240   -11.476 19.309  1.00 98.47 349 A 1 
ATOM 2738 O O   . ALA A 1 349 ? 2.736   -12.443 18.721  1.00 98.20 349 A 1 
ATOM 2739 C CB  . ALA A 1 349 ? 1.050   -11.907 21.503  1.00 98.40 349 A 1 
ATOM 2740 N N   . GLU A 1 350 ? 1.651   -10.485 18.649  1.00 98.51 350 A 1 
ATOM 2741 C CA  . GLU A 1 350 ? 1.570   -10.451 17.187  1.00 98.47 350 A 1 
ATOM 2742 C C   . GLU A 1 350 ? 2.931   -10.164 16.535  1.00 98.47 350 A 1 
ATOM 2743 O O   . GLU A 1 350 ? 3.285   -10.797 15.539  1.00 98.21 350 A 1 
ATOM 2744 C CB  . GLU A 1 350 ? 0.496   -9.434  16.781  1.00 98.29 350 A 1 
ATOM 2745 C CG  . GLU A 1 350 ? 0.366   -9.224  15.268  1.00 97.40 350 A 1 
ATOM 2746 C CD  . GLU A 1 350 ? 0.031   -10.477 14.462  1.00 97.86 350 A 1 
ATOM 2747 O OE1 . GLU A 1 350 ? 0.127   -10.387 13.214  1.00 95.26 350 A 1 
ATOM 2748 O OE2 . GLU A 1 350 ? -0.282  -11.545 15.019  1.00 95.98 350 A 1 
ATOM 2749 N N   . VAL A 1 351 ? 3.739   -9.277  17.115  1.00 98.15 351 A 1 
ATOM 2750 C CA  . VAL A 1 351 ? 5.132   -9.086  16.672  1.00 98.03 351 A 1 
ATOM 2751 C C   . VAL A 1 351 ? 5.923   -10.383 16.847  1.00 97.86 351 A 1 
ATOM 2752 O O   . VAL A 1 351 ? 6.589   -10.829 15.912  1.00 97.62 351 A 1 
ATOM 2753 C CB  . VAL A 1 351 ? 5.814   -7.924  17.417  1.00 97.88 351 A 1 
ATOM 2754 C CG1 . VAL A 1 351 ? 7.281   -7.775  16.995  1.00 97.29 351 A 1 
ATOM 2755 C CG2 . VAL A 1 351 ? 5.130   -6.585  17.139  1.00 97.15 351 A 1 
ATOM 2756 N N   . GLU A 1 352 ? 5.811   -11.041 17.998  1.00 97.10 352 A 1 
ATOM 2757 C CA  . GLU A 1 352 ? 6.479   -12.316 18.265  1.00 96.80 352 A 1 
ATOM 2758 C C   . GLU A 1 352 ? 6.051   -13.407 17.278  1.00 96.48 352 A 1 
ATOM 2759 O O   . GLU A 1 352 ? 6.894   -14.174 16.804  1.00 95.89 352 A 1 
ATOM 2760 C CB  . GLU A 1 352 ? 6.203   -12.780 19.699  1.00 96.72 352 A 1 
ATOM 2761 C CG  . GLU A 1 352 ? 6.912   -11.887 20.725  1.00 94.64 352 A 1 
ATOM 2762 C CD  . GLU A 1 352 ? 6.789   -12.389 22.168  1.00 93.69 352 A 1 
ATOM 2763 O OE1 . GLU A 1 352 ? 7.626   -11.918 22.982  1.00 87.39 352 A 1 
ATOM 2764 O OE2 . GLU A 1 352 ? 5.942   -13.271 22.434  1.00 88.62 352 A 1 
ATOM 2765 N N   . ARG A 1 353 ? 4.768   -13.455 16.918  1.00 98.09 353 A 1 
ATOM 2766 C CA  . ARG A 1 353 ? 4.267   -14.358 15.874  1.00 98.11 353 A 1 
ATOM 2767 C C   . ARG A 1 353 ? 4.945   -14.083 14.532  1.00 98.11 353 A 1 
ATOM 2768 O O   . ARG A 1 353 ? 5.446   -15.017 13.921  1.00 98.00 353 A 1 
ATOM 2769 C CB  . ARG A 1 353 ? 2.737   -14.234 15.761  1.00 98.06 353 A 1 
ATOM 2770 C CG  . ARG A 1 353 ? 2.151   -15.279 14.800  1.00 97.29 353 A 1 
ATOM 2771 C CD  . ARG A 1 353 ? 0.740   -14.931 14.331  1.00 97.47 353 A 1 
ATOM 2772 N NE  . ARG A 1 353 ? 0.713   -13.717 13.500  1.00 96.89 353 A 1 
ATOM 2773 C CZ  . ARG A 1 353 ? 1.132   -13.571 12.255  1.00 97.51 353 A 1 
ATOM 2774 N NH1 . ARG A 1 353 ? 1.620   -14.550 11.558  1.00 94.82 353 A 1 
ATOM 2775 N NH2 . ARG A 1 353 ? 1.062   -12.411 11.688  1.00 95.53 353 A 1 
ATOM 2776 N N   . CYS A 1 354 ? 5.017   -12.831 14.103  1.00 98.17 354 A 1 
ATOM 2777 C CA  . CYS A 1 354 ? 5.656   -12.457 12.837  1.00 98.09 354 A 1 
ATOM 2778 C C   . CYS A 1 354 ? 7.116   -12.926 12.778  1.00 97.99 354 A 1 
ATOM 2779 O O   . CYS A 1 354 ? 7.528   -13.561 11.809  1.00 97.71 354 A 1 
ATOM 2780 C CB  . CYS A 1 354 ? 5.594   -10.933 12.647  1.00 98.06 354 A 1 
ATOM 2781 S SG  . CYS A 1 354 ? 3.889   -10.357 12.484  1.00 97.46 354 A 1 
ATOM 2782 N N   . PHE A 1 355 ? 7.887   -12.671 13.827  1.00 97.64 355 A 1 
ATOM 2783 C CA  . PHE A 1 355 ? 9.292   -13.086 13.880  1.00 97.18 355 A 1 
ATOM 2784 C C   . PHE A 1 355 ? 9.455   -14.606 13.970  1.00 97.00 355 A 1 
ATOM 2785 O O   . PHE A 1 355 ? 10.346  -15.155 13.332  1.00 96.18 355 A 1 
ATOM 2786 C CB  . PHE A 1 355 ? 9.997   -12.380 15.039  1.00 96.69 355 A 1 
ATOM 2787 C CG  . PHE A 1 355 ? 10.478  -10.983 14.691  1.00 96.71 355 A 1 
ATOM 2788 C CD1 . PHE A 1 355 ? 11.836  -10.765 14.386  1.00 95.55 355 A 1 
ATOM 2789 C CD2 . PHE A 1 355 ? 9.580   -9.904  14.650  1.00 95.81 355 A 1 
ATOM 2790 C CE1 . PHE A 1 355 ? 12.286  -9.476  14.055  1.00 95.17 355 A 1 
ATOM 2791 C CE2 . PHE A 1 355 ? 10.028  -8.614  14.312  1.00 95.28 355 A 1 
ATOM 2792 C CZ  . PHE A 1 355 ? 11.383  -8.401  14.021  1.00 95.89 355 A 1 
ATOM 2793 N N   . ARG A 1 356 ? 8.584   -15.290 14.699  1.00 96.47 356 A 1 
ATOM 2794 C CA  . ARG A 1 356 ? 8.600   -16.758 14.794  1.00 96.28 356 A 1 
ATOM 2795 C C   . ARG A 1 356 ? 8.281   -17.426 13.453  1.00 96.08 356 A 1 
ATOM 2796 O O   . ARG A 1 356 ? 8.911   -18.420 13.104  1.00 95.78 356 A 1 
ATOM 2797 C CB  . ARG A 1 356 ? 7.613   -17.187 15.883  1.00 96.47 356 A 1 
ATOM 2798 C CG  . ARG A 1 356 ? 7.555   -18.708 16.078  1.00 94.03 356 A 1 
ATOM 2799 C CD  . ARG A 1 356 ? 6.557   -19.100 17.169  1.00 92.93 356 A 1 
ATOM 2800 N NE  . ARG A 1 356 ? 5.170   -18.700 16.821  1.00 88.52 356 A 1 
ATOM 2801 C CZ  . ARG A 1 356 ? 4.447   -17.735 17.360  1.00 85.99 356 A 1 
ATOM 2802 N NH1 . ARG A 1 356 ? 4.879   -16.993 18.345  1.00 74.98 356 A 1 
ATOM 2803 N NH2 . ARG A 1 356 ? 3.255   -17.496 16.905  1.00 80.24 356 A 1 
ATOM 2804 N N   . GLU A 1 357 ? 7.297   -16.913 12.721  1.00 96.34 357 A 1 
ATOM 2805 C CA  . GLU A 1 357 ? 6.812   -17.524 11.477  1.00 96.39 357 A 1 
ATOM 2806 C C   . GLU A 1 357 ? 7.636   -17.122 10.247  1.00 96.57 357 A 1 
ATOM 2807 O O   . GLU A 1 357 ? 7.833   -17.949 9.350   1.00 95.86 357 A 1 
ATOM 2808 C CB  . GLU A 1 357 ? 5.330   -17.176 11.279  1.00 96.48 357 A 1 
ATOM 2809 C CG  . GLU A 1 357 ? 4.439   -17.919 12.293  1.00 94.53 357 A 1 
ATOM 2810 C CD  . GLU A 1 357 ? 2.950   -17.553 12.195  1.00 93.18 357 A 1 
ATOM 2811 O OE1 . GLU A 1 357 ? 2.245   -17.771 13.210  1.00 86.32 357 A 1 
ATOM 2812 O OE2 . GLU A 1 357 ? 2.515   -17.040 11.142  1.00 87.47 357 A 1 
ATOM 2813 N N   . TYR A 1 358 ? 8.141   -15.891 10.231  1.00 97.53 358 A 1 
ATOM 2814 C CA  . TYR A 1 358 ? 8.755   -15.305 9.037   1.00 97.60 358 A 1 
ATOM 2815 C C   . TYR A 1 358 ? 10.212  -14.860 9.231   1.00 97.31 358 A 1 
ATOM 2816 O O   . TYR A 1 358 ? 10.957  -14.824 8.259   1.00 96.62 358 A 1 
ATOM 2817 C CB  . TYR A 1 358 ? 7.890   -14.133 8.548   1.00 97.76 358 A 1 
ATOM 2818 C CG  . TYR A 1 358 ? 6.384   -14.354 8.536   1.00 97.84 358 A 1 
ATOM 2819 C CD1 . TYR A 1 358 ? 5.829   -15.533 8.003   1.00 97.07 358 A 1 
ATOM 2820 C CD2 . TYR A 1 358 ? 5.531   -13.369 9.075   1.00 97.01 358 A 1 
ATOM 2821 C CE1 . TYR A 1 358 ? 4.436   -15.739 8.025   1.00 96.63 358 A 1 
ATOM 2822 C CE2 . TYR A 1 358 ? 4.138   -13.567 9.096   1.00 96.61 358 A 1 
ATOM 2823 C CZ  . TYR A 1 358 ? 3.587   -14.755 8.575   1.00 96.89 358 A 1 
ATOM 2824 O OH  . TYR A 1 358 ? 2.244   -14.955 8.604   1.00 95.87 358 A 1 
ATOM 2825 N N   . GLY A 1 359 ? 10.648  -14.554 10.454  1.00 96.32 359 A 1 
ATOM 2826 C CA  . GLY A 1 359 ? 11.926  -13.884 10.720  1.00 94.85 359 A 1 
ATOM 2827 C C   . GLY A 1 359 ? 13.181  -14.651 10.291  1.00 93.58 359 A 1 
ATOM 2828 O O   . GLY A 1 359 ? 14.211  -14.035 10.041  1.00 90.01 359 A 1 
ATOM 2829 N N   . GLY A 1 360 ? 13.102  -15.985 10.173  1.00 94.01 360 A 1 
ATOM 2830 C CA  . GLY A 1 360 ? 14.200  -16.822 9.661   1.00 93.28 360 A 1 
ATOM 2831 C C   . GLY A 1 360 ? 14.181  -17.036 8.142   1.00 94.10 360 A 1 
ATOM 2832 O O   . GLY A 1 360 ? 15.011  -17.782 7.630   1.00 92.56 360 A 1 
ATOM 2833 N N   . ARG A 1 361 ? 13.230  -16.439 7.425   1.00 95.91 361 A 1 
ATOM 2834 C CA  . ARG A 1 361 ? 13.041  -16.644 5.984   1.00 96.48 361 A 1 
ATOM 2835 C C   . ARG A 1 361 ? 13.674  -15.499 5.193   1.00 96.50 361 A 1 
ATOM 2836 O O   . ARG A 1 361 ? 13.513  -14.330 5.547   1.00 95.70 361 A 1 
ATOM 2837 C CB  . ARG A 1 361 ? 11.546  -16.798 5.658   1.00 96.67 361 A 1 
ATOM 2838 C CG  . ARG A 1 361 ? 10.910  -18.001 6.378   1.00 95.76 361 A 1 
ATOM 2839 C CD  . ARG A 1 361 ? 9.401   -18.016 6.158   1.00 95.40 361 A 1 
ATOM 2840 N NE  . ARG A 1 361 ? 8.752   -19.123 6.897   1.00 93.48 361 A 1 
ATOM 2841 C CZ  . ARG A 1 361 ? 8.526   -20.328 6.436   1.00 93.24 361 A 1 
ATOM 2842 N NH1 . ARG A 1 361 ? 8.859   -20.662 5.240   1.00 86.94 361 A 1 
ATOM 2843 N NH2 . ARG A 1 361 ? 7.962   -21.237 7.161   1.00 87.94 361 A 1 
ATOM 2844 N N   . LYS A 1 362 ? 14.351  -15.831 4.102   1.00 97.35 362 A 1 
ATOM 2845 C CA  . LYS A 1 362 ? 14.862  -14.822 3.168   1.00 97.26 362 A 1 
ATOM 2846 C C   . LYS A 1 362 ? 13.715  -13.999 2.581   1.00 97.82 362 A 1 
ATOM 2847 O O   . LYS A 1 362 ? 12.607  -14.506 2.428   1.00 97.41 362 A 1 
ATOM 2848 C CB  . LYS A 1 362 ? 15.686  -15.471 2.046   1.00 95.88 362 A 1 
ATOM 2849 C CG  . LYS A 1 362 ? 17.013  -16.047 2.559   1.00 88.58 362 A 1 
ATOM 2850 C CD  . LYS A 1 362 ? 17.902  -16.450 1.376   1.00 84.18 362 A 1 
ATOM 2851 C CE  . LYS A 1 362 ? 19.275  -16.901 1.879   1.00 77.62 362 A 1 
ATOM 2852 N NZ  . LYS A 1 362 ? 20.230  -17.064 0.760   1.00 68.22 362 A 1 
ATOM 2853 N N   . GLY A 1 363 ? 13.994  -12.748 2.262   1.00 97.36 363 A 1 
ATOM 2854 C CA  . GLY A 1 363 ? 13.020  -11.829 1.667   1.00 97.86 363 A 1 
ATOM 2855 C C   . GLY A 1 363 ? 11.963  -11.287 2.634   1.00 98.29 363 A 1 
ATOM 2856 O O   . GLY A 1 363 ? 11.080  -10.562 2.198   1.00 97.97 363 A 1 
ATOM 2857 N N   . PHE A 1 364 ? 12.030  -11.600 3.935   1.00 98.11 364 A 1 
ATOM 2858 C CA  . PHE A 1 364 ? 11.112  -11.012 4.913   1.00 98.27 364 A 1 
ATOM 2859 C C   . PHE A 1 364 ? 11.620  -9.670  5.450   1.00 98.27 364 A 1 
ATOM 2860 O O   . PHE A 1 364 ? 12.741  -9.569  5.951   1.00 98.06 364 A 1 
ATOM 2861 C CB  . PHE A 1 364 ? 10.851  -11.992 6.061   1.00 98.22 364 A 1 
ATOM 2862 C CG  . PHE A 1 364 ? 9.913   -11.448 7.124   1.00 98.27 364 A 1 
ATOM 2863 C CD1 . PHE A 1 364 ? 10.374  -11.259 8.443   1.00 97.76 364 A 1 
ATOM 2864 C CD2 . PHE A 1 364 ? 8.589   -11.106 6.799   1.00 97.90 364 A 1 
ATOM 2865 C CE1 . PHE A 1 364 ? 9.511   -10.754 9.429   1.00 97.49 364 A 1 
ATOM 2866 C CE2 . PHE A 1 364 ? 7.727   -10.593 7.784   1.00 97.40 364 A 1 
ATOM 2867 C CZ  . PHE A 1 364 ? 8.185   -10.425 9.101   1.00 97.63 364 A 1 
ATOM 2868 N N   . VAL A 1 365 ? 10.747  -8.658  5.423   1.00 98.49 365 A 1 
ATOM 2869 C CA  . VAL A 1 365 ? 10.920  -7.374  6.108   1.00 98.57 365 A 1 
ATOM 2870 C C   . VAL A 1 365 ? 9.718   -7.148  7.015   1.00 98.49 365 A 1 
ATOM 2871 O O   . VAL A 1 365 ? 8.574   -7.118  6.557   1.00 98.16 365 A 1 
ATOM 2872 C CB  . VAL A 1 365 ? 11.099  -6.223  5.102   1.00 98.50 365 A 1 
ATOM 2873 C CG1 . VAL A 1 365 ? 11.150  -4.859  5.799   1.00 98.06 365 A 1 
ATOM 2874 C CG2 . VAL A 1 365 ? 12.392  -6.388  4.292   1.00 98.03 365 A 1 
ATOM 2875 N N   . PHE A 1 366 ? 9.957   -6.992  8.316   1.00 98.32 366 A 1 
ATOM 2876 C CA  . PHE A 1 366 ? 8.873   -6.716  9.253   1.00 98.34 366 A 1 
ATOM 2877 C C   . PHE A 1 366 ? 8.311   -5.310  9.031   1.00 98.22 366 A 1 
ATOM 2878 O O   . PHE A 1 366 ? 9.045   -4.322  9.042   1.00 97.91 366 A 1 
ATOM 2879 C CB  . PHE A 1 366 ? 9.339   -6.912  10.700  1.00 98.29 366 A 1 
ATOM 2880 C CG  . PHE A 1 366 ? 8.268   -6.556  11.716  1.00 98.32 366 A 1 
ATOM 2881 C CD1 . PHE A 1 366 ? 8.320   -5.323  12.397  1.00 97.92 366 A 1 
ATOM 2882 C CD2 . PHE A 1 366 ? 7.185   -7.422  11.934  1.00 98.00 366 A 1 
ATOM 2883 C CE1 . PHE A 1 366 ? 7.297   -4.963  13.290  1.00 97.76 366 A 1 
ATOM 2884 C CE2 . PHE A 1 366 ? 6.156   -7.060  12.828  1.00 97.63 366 A 1 
ATOM 2885 C CZ  . PHE A 1 366 ? 6.214   -5.831  13.507  1.00 97.79 366 A 1 
ATOM 2886 N N   . LEU A 1 367 ? 6.989   -5.210  8.889   1.00 97.86 367 A 1 
ATOM 2887 C CA  . LEU A 1 367 ? 6.284   -3.933  8.866   1.00 97.48 367 A 1 
ATOM 2888 C C   . LEU A 1 367 ? 4.978   -4.067  9.643   1.00 97.19 367 A 1 
ATOM 2889 O O   . LEU A 1 367 ? 4.046   -4.752  9.216   1.00 95.87 367 A 1 
ATOM 2890 C CB  . LEU A 1 367 ? 6.080   -3.484  7.410   1.00 96.70 367 A 1 
ATOM 2891 C CG  . LEU A 1 367 ? 5.262   -2.189  7.247   1.00 95.14 367 A 1 
ATOM 2892 C CD1 . LEU A 1 367 ? 5.952   -0.978  7.871   1.00 91.48 367 A 1 
ATOM 2893 C CD2 . LEU A 1 367 ? 5.054   -1.903  5.761   1.00 90.96 367 A 1 
ATOM 2894 N N   . GLY A 1 368 ? 4.920   -3.400  10.794  1.00 95.79 368 A 1 
ATOM 2895 C CA  . GLY A 1 368 ? 3.708   -3.277  11.595  1.00 94.83 368 A 1 
ATOM 2896 C C   . GLY A 1 368 ? 3.018   -1.940  11.350  1.00 94.18 368 A 1 
ATOM 2897 O O   . GLY A 1 368 ? 3.659   -0.890  11.398  1.00 91.02 368 A 1 
ATOM 2898 N N   . THR A 1 369 ? 1.705   -1.964  11.127  1.00 94.20 369 A 1 
ATOM 2899 C CA  . THR A 1 369 ? 0.885   -0.752  11.002  1.00 93.21 369 A 1 
ATOM 2900 C C   . THR A 1 369 ? -0.302  -0.835  11.952  1.00 93.74 369 A 1 
ATOM 2901 O O   . THR A 1 369 ? -1.068  -1.794  11.919  1.00 92.17 369 A 1 
ATOM 2902 C CB  . THR A 1 369 ? 0.416   -0.529  9.558   1.00 90.54 369 A 1 
ATOM 2903 O OG1 . THR A 1 369 ? 1.535   -0.389  8.715   1.00 81.72 369 A 1 
ATOM 2904 C CG2 . THR A 1 369 ? -0.402  0.753   9.399   1.00 79.90 369 A 1 
ATOM 2905 N N   . LEU A 1 370 ? -0.471  0.185   12.792  1.00 92.60 370 A 1 
ATOM 2906 C CA  . LEU A 1 370 ? -1.613  0.316   13.692  1.00 92.06 370 A 1 
ATOM 2907 C C   . LEU A 1 370 ? -2.651  1.251   13.070  1.00 90.10 370 A 1 
ATOM 2908 O O   . LEU A 1 370 ? -2.326  2.374   12.672  1.00 85.95 370 A 1 
ATOM 2909 C CB  . LEU A 1 370 ? -1.149  0.828   15.065  1.00 92.02 370 A 1 
ATOM 2910 C CG  . LEU A 1 370 ? -0.121  -0.071  15.771  1.00 91.79 370 A 1 
ATOM 2911 C CD1 . LEU A 1 370 ? 0.344   0.606   17.054  1.00 89.72 370 A 1 
ATOM 2912 C CD2 . LEU A 1 370 ? -0.696  -1.439  16.138  1.00 90.00 370 A 1 
ATOM 2913 N N   . VAL A 1 371 ? -3.911  0.815   13.026  1.00 88.88 371 A 1 
ATOM 2914 C CA  . VAL A 1 371 ? -5.021  1.641   12.528  1.00 86.38 371 A 1 
ATOM 2915 C C   . VAL A 1 371 ? -5.464  2.593   13.633  1.00 85.94 371 A 1 
ATOM 2916 O O   . VAL A 1 371 ? -6.340  2.291   14.440  1.00 82.79 371 A 1 
ATOM 2917 C CB  . VAL A 1 371 ? -6.179  0.782   11.982  1.00 83.42 371 A 1 
ATOM 2918 C CG1 . VAL A 1 371 ? -7.268  1.680   11.367  1.00 78.00 371 A 1 
ATOM 2919 C CG2 . VAL A 1 371 ? -5.692  -0.171  10.884  1.00 77.76 371 A 1 
ATOM 2920 N N   . ASN A 1 372 ? -4.837  3.763   13.700  1.00 85.99 372 A 1 
ATOM 2921 C CA  . ASN A 1 372 ? -5.133  4.750   14.731  1.00 85.04 372 A 1 
ATOM 2922 C C   . ASN A 1 372 ? -6.354  5.609   14.372  1.00 84.07 372 A 1 
ATOM 2923 O O   . ASN A 1 372 ? -6.504  6.061   13.239  1.00 80.60 372 A 1 
ATOM 2924 C CB  . ASN A 1 372 ? -3.869  5.581   15.001  1.00 83.04 372 A 1 
ATOM 2925 C CG  . ASN A 1 372 ? -2.844  4.785   15.786  1.00 79.43 372 A 1 
ATOM 2926 O OD1 . ASN A 1 372 ? -3.173  4.138   16.766  1.00 73.68 372 A 1 
ATOM 2927 N ND2 . ASN A 1 372 ? -1.591  4.822   15.413  1.00 72.36 372 A 1 
ATOM 2928 N N   . SER A 1 373 ? -7.186  5.895   15.364  1.00 84.55 373 A 1 
ATOM 2929 C CA  . SER A 1 373 ? -8.261  6.891   15.288  1.00 84.26 373 A 1 
ATOM 2930 C C   . SER A 1 373 ? -7.926  8.107   16.155  1.00 84.93 373 A 1 
ATOM 2931 O O   . SER A 1 373 ? -7.124  8.011   17.086  1.00 84.12 373 A 1 
ATOM 2932 C CB  . SER A 1 373 ? -9.599  6.272   15.702  1.00 82.39 373 A 1 
ATOM 2933 O OG  . SER A 1 373 ? -9.626  5.999   17.095  1.00 78.04 373 A 1 
ATOM 2934 N N   . ALA A 1 374 ? -8.565  9.249   15.901  1.00 82.93 374 A 1 
ATOM 2935 C CA  . ALA A 1 374 ? -8.342  10.477  16.680  1.00 82.34 374 A 1 
ATOM 2936 C C   . ALA A 1 374 ? -8.651  10.313  18.179  1.00 83.75 374 A 1 
ATOM 2937 O O   . ALA A 1 374 ? -8.089  11.017  19.018  1.00 82.08 374 A 1 
ATOM 2938 C CB  . ALA A 1 374 ? -9.181  11.604  16.067  1.00 79.80 374 A 1 
ATOM 2939 N N   . ALA A 1 375 ? -9.515  9.364   18.524  1.00 84.41 375 A 1 
ATOM 2940 C CA  . ALA A 1 375 ? -9.877  9.054   19.905  1.00 85.11 375 A 1 
ATOM 2941 C C   . ALA A 1 375 ? -8.886  8.107   20.613  1.00 87.07 375 A 1 
ATOM 2942 O O   . ALA A 1 375 ? -8.990  7.931   21.831  1.00 86.06 375 A 1 
ATOM 2943 C CB  . ALA A 1 375 ? -11.302 8.495   19.893  1.00 83.29 375 A 1 
ATOM 2944 N N   . ASN A 1 376 ? -7.934  7.495   19.893  1.00 87.37 376 A 1 
ATOM 2945 C CA  . ASN A 1 376 ? -6.996  6.539   20.473  1.00 88.81 376 A 1 
ATOM 2946 C C   . ASN A 1 376 ? -5.901  7.238   21.297  1.00 89.20 376 A 1 
ATOM 2947 O O   . ASN A 1 376 ? -4.870  7.668   20.776  1.00 88.81 376 A 1 
ATOM 2948 C CB  . ASN A 1 376 ? -6.403  5.627   19.386  1.00 89.55 376 A 1 
ATOM 2949 C CG  . ASN A 1 376 ? -5.515  4.553   20.006  1.00 90.44 376 A 1 
ATOM 2950 O OD1 . ASN A 1 376 ? -5.437  4.413   21.217  1.00 87.77 376 A 1 
ATOM 2951 N ND2 . ASN A 1 376 ? -4.827  3.778   19.207  1.00 87.82 376 A 1 
ATOM 2952 N N   . LYS A 1 377 ? -6.099  7.288   22.614  1.00 90.45 377 A 1 
ATOM 2953 C CA  . LYS A 1 377 ? -5.110  7.834   23.564  1.00 90.83 377 A 1 
ATOM 2954 C C   . LYS A 1 377 ? -3.892  6.925   23.776  1.00 92.48 377 A 1 
ATOM 2955 O O   . LYS A 1 377 ? -2.877  7.389   24.284  1.00 91.68 377 A 1 
ATOM 2956 C CB  . LYS A 1 377 ? -5.797  8.143   24.904  1.00 89.89 377 A 1 
ATOM 2957 C CG  . LYS A 1 377 ? -6.900  9.197   24.749  1.00 85.95 377 A 1 
ATOM 2958 C CD  . LYS A 1 377 ? -7.507  9.544   26.112  1.00 79.33 377 A 1 
ATOM 2959 C CE  . LYS A 1 377 ? -8.619  10.580  25.926  1.00 73.85 377 A 1 
ATOM 2960 N NZ  . LYS A 1 377 ? -9.238  10.953  27.221  1.00 63.53 377 A 1 
ATOM 2961 N N   . ASN A 1 378 ? -3.981  5.664   23.378  1.00 92.75 378 A 1 
ATOM 2962 C CA  . ASN A 1 378 ? -2.931  4.662   23.575  1.00 93.48 378 A 1 
ATOM 2963 C C   . ASN A 1 378 ? -1.982  4.532   22.375  1.00 94.61 378 A 1 
ATOM 2964 O O   . ASN A 1 378 ? -0.973  3.839   22.489  1.00 94.07 378 A 1 
ATOM 2965 C CB  . ASN A 1 378 ? -3.582  3.318   23.948  1.00 92.49 378 A 1 
ATOM 2966 C CG  . ASN A 1 378 ? -4.314  3.351   25.276  1.00 87.41 378 A 1 
ATOM 2967 O OD1 . ASN A 1 378 ? -4.043  4.153   26.159  1.00 79.77 378 A 1 
ATOM 2968 N ND2 . ASN A 1 378 ? -5.278  2.483   25.458  1.00 77.71 378 A 1 
ATOM 2969 N N   . ALA A 1 379 ? -2.244  5.223   21.267  1.00 92.43 379 A 1 
ATOM 2970 C CA  . ALA A 1 379 ? -1.504  5.089   20.010  1.00 92.22 379 A 1 
ATOM 2971 C C   . ALA A 1 379 ? 0.028   5.142   20.174  1.00 93.61 379 A 1 
ATOM 2972 O O   . ALA A 1 379 ? 0.749   4.320   19.614  1.00 93.89 379 A 1 
ATOM 2973 C CB  . ALA A 1 379 ? -1.979  6.202   19.068  1.00 90.69 379 A 1 
ATOM 2974 N N   . ALA A 1 380 ? 0.525   6.081   20.984  1.00 93.88 380 A 1 
ATOM 2975 C CA  . ALA A 1 380 ? 1.960   6.212   21.237  1.00 94.68 380 A 1 
ATOM 2976 C C   . ALA A 1 380 ? 2.538   5.008   22.005  1.00 95.77 380 A 1 
ATOM 2977 O O   . ALA A 1 380 ? 3.627   4.539   21.684  1.00 96.05 380 A 1 
ATOM 2978 C CB  . ALA A 1 380 ? 2.203   7.525   21.992  1.00 94.34 380 A 1 
ATOM 2979 N N   . ALA A 1 381 ? 1.822   4.493   23.011  1.00 95.45 381 A 1 
ATOM 2980 C CA  . ALA A 1 381 ? 2.251   3.321   23.775  1.00 96.62 381 A 1 
ATOM 2981 C C   . ALA A 1 381 ? 2.204   2.044   22.921  1.00 97.15 381 A 1 
ATOM 2982 O O   . ALA A 1 381 ? 3.150   1.258   22.955  1.00 97.06 381 A 1 
ATOM 2983 C CB  . ALA A 1 381 ? 1.380   3.203   25.034  1.00 96.80 381 A 1 
ATOM 2984 N N   . GLN A 1 382 ? 1.159   1.891   22.116  1.00 96.88 382 A 1 
ATOM 2985 C CA  . GLN A 1 382 ? 0.988   0.779   21.178  1.00 96.92 382 A 1 
ATOM 2986 C C   . GLN A 1 382 ? 2.084   0.765   20.103  1.00 97.07 382 A 1 
ATOM 2987 O O   . GLN A 1 382 ? 2.697   -0.269  19.850  1.00 97.08 382 A 1 
ATOM 2988 C CB  . GLN A 1 382 ? -0.393  0.906   20.527  1.00 96.67 382 A 1 
ATOM 2989 C CG  . GLN A 1 382 ? -1.544  0.574   21.490  1.00 95.93 382 A 1 
ATOM 2990 C CD  . GLN A 1 382 ? -2.906  0.875   20.886  1.00 95.59 382 A 1 
ATOM 2991 O OE1 . GLN A 1 382 ? -3.101  1.847   20.174  1.00 92.41 382 A 1 
ATOM 2992 N NE2 . GLN A 1 382 ? -3.903  0.077   21.174  1.00 91.53 382 A 1 
ATOM 2993 N N   . SER A 1 383 ? 2.396   1.918   19.514  1.00 96.36 383 A 1 
ATOM 2994 C CA  . SER A 1 383 ? 3.496   2.024   18.546  1.00 96.01 383 A 1 
ATOM 2995 C C   . SER A 1 383 ? 4.843   1.718   19.199  1.00 96.73 383 A 1 
ATOM 2996 O O   . SER A 1 383 ? 5.653   0.984   18.637  1.00 96.78 383 A 1 
ATOM 2997 C CB  . SER A 1 383 ? 3.546   3.420   17.919  1.00 94.81 383 A 1 
ATOM 2998 O OG  . SER A 1 383 ? 2.328   3.731   17.279  1.00 86.69 383 A 1 
ATOM 2999 N N   . ARG A 1 384 ? 5.067   2.238   20.410  1.00 95.37 384 A 1 
ATOM 3000 C CA  . ARG A 1 384 ? 6.310   1.999   21.146  1.00 96.09 384 A 1 
ATOM 3001 C C   . ARG A 1 384 ? 6.524   0.512   21.420  1.00 96.40 384 A 1 
ATOM 3002 O O   . ARG A 1 384 ? 7.580   0.006   21.060  1.00 96.47 384 A 1 
ATOM 3003 C CB  . ARG A 1 384 ? 6.339   2.843   22.426  1.00 96.47 384 A 1 
ATOM 3004 C CG  . ARG A 1 384 ? 7.665   2.644   23.179  1.00 91.15 384 A 1 
ATOM 3005 C CD  . ARG A 1 384 ? 7.774   3.530   24.421  1.00 89.94 384 A 1 
ATOM 3006 N NE  . ARG A 1 384 ? 6.729   3.182   25.412  1.00 80.35 384 A 1 
ATOM 3007 C CZ  . ARG A 1 384 ? 5.834   3.993   25.942  1.00 73.19 384 A 1 
ATOM 3008 N NH1 . ARG A 1 384 ? 5.803   5.266   25.664  1.00 64.93 384 A 1 
ATOM 3009 N NH2 . ARG A 1 384 ? 4.951   3.522   26.769  1.00 62.19 384 A 1 
ATOM 3010 N N   . ILE A 1 385 ? 5.534   -0.191  21.991  1.00 97.56 385 A 1 
ATOM 3011 C CA  . ILE A 1 385 ? 5.693   -1.625  22.310  1.00 97.94 385 A 1 
ATOM 3012 C C   . ILE A 1 385 ? 5.943   -2.460  21.050  1.00 98.00 385 A 1 
ATOM 3013 O O   . ILE A 1 385 ? 6.785   -3.356  21.073  1.00 97.94 385 A 1 
ATOM 3014 C CB  . ILE A 1 385 ? 4.511   -2.163  23.148  1.00 97.91 385 A 1 
ATOM 3015 C CG1 . ILE A 1 385 ? 4.791   -3.547  23.764  1.00 95.64 385 A 1 
ATOM 3016 C CG2 . ILE A 1 385 ? 3.202   -2.261  22.348  1.00 95.87 385 A 1 
ATOM 3017 C CD1 . ILE A 1 385 ? 5.961   -3.555  24.755  1.00 90.12 385 A 1 
ATOM 3018 N N   . MET A 1 386 ? 5.296   -2.130  19.932  1.00 97.91 386 A 1 
ATOM 3019 C CA  . MET A 1 386 ? 5.511   -2.809  18.652  1.00 97.77 386 A 1 
ATOM 3020 C C   . MET A 1 386 ? 6.979   -2.720  18.204  1.00 97.75 386 A 1 
ATOM 3021 O O   . MET A 1 386 ? 7.607   -3.744  17.930  1.00 97.38 386 A 1 
ATOM 3022 C CB  . MET A 1 386 ? 4.568   -2.198  17.604  1.00 97.13 386 A 1 
ATOM 3023 C CG  . MET A 1 386 ? 4.659   -2.905  16.248  1.00 94.92 386 A 1 
ATOM 3024 S SD  . MET A 1 386 ? 3.565   -2.190  14.990  1.00 93.85 386 A 1 
ATOM 3025 C CE  . MET A 1 386 ? 4.352   -0.575  14.748  1.00 86.13 386 A 1 
ATOM 3026 N N   . PHE A 1 387 ? 7.550   -1.516  18.179  1.00 97.06 387 A 1 
ATOM 3027 C CA  . PHE A 1 387 ? 8.940   -1.324  17.752  1.00 96.56 387 A 1 
ATOM 3028 C C   . PHE A 1 387 ? 9.961   -1.816  18.780  1.00 96.50 387 A 1 
ATOM 3029 O O   . PHE A 1 387 ? 10.994  -2.364  18.393  1.00 95.92 387 A 1 
ATOM 3030 C CB  . PHE A 1 387 ? 9.183   0.150   17.404  1.00 95.68 387 A 1 
ATOM 3031 C CG  . PHE A 1 387 ? 8.516   0.595   16.118  1.00 94.73 387 A 1 
ATOM 3032 C CD1 . PHE A 1 387 ? 8.913   0.025   14.893  1.00 92.19 387 A 1 
ATOM 3033 C CD2 . PHE A 1 387 ? 7.505   1.574   16.138  1.00 92.37 387 A 1 
ATOM 3034 C CE1 . PHE A 1 387 ? 8.284   0.415   13.699  1.00 91.06 387 A 1 
ATOM 3035 C CE2 . PHE A 1 387 ? 6.878   1.963   14.944  1.00 91.22 387 A 1 
ATOM 3036 C CZ  . PHE A 1 387 ? 7.261   1.379   13.723  1.00 91.43 387 A 1 
ATOM 3037 N N   . GLU A 1 388 ? 9.698   -1.659  20.080  1.00 94.25 388 A 1 
ATOM 3038 C CA  . GLU A 1 388 ? 10.561  -2.193  21.139  1.00 94.01 388 A 1 
ATOM 3039 C C   . GLU A 1 388 ? 10.634  -3.719  21.066  1.00 93.80 388 A 1 
ATOM 3040 O O   . GLU A 1 388 ? 11.730  -4.282  21.117  1.00 93.67 388 A 1 
ATOM 3041 C CB  . GLU A 1 388 ? 10.065  -1.744  22.525  1.00 95.01 388 A 1 
ATOM 3042 C CG  . GLU A 1 388 ? 10.416  -0.271  22.822  1.00 91.88 388 A 1 
ATOM 3043 C CD  . GLU A 1 388 ? 9.853   0.255   24.158  1.00 90.44 388 A 1 
ATOM 3044 O OE1 . GLU A 1 388 ? 10.181  1.415   24.500  1.00 84.74 388 A 1 
ATOM 3045 O OE2 . GLU A 1 388 ? 9.067   -0.454  24.819  1.00 86.69 388 A 1 
ATOM 3046 N N   . THR A 1 389 ? 9.500   -4.383  20.864  1.00 96.49 389 A 1 
ATOM 3047 C CA  . THR A 1 389 ? 9.430   -5.841  20.704  1.00 96.59 389 A 1 
ATOM 3048 C C   . THR A 1 389 ? 10.159  -6.293  19.443  1.00 96.10 389 A 1 
ATOM 3049 O O   . THR A 1 389 ? 11.012  -7.181  19.518  1.00 95.92 389 A 1 
ATOM 3050 C CB  . THR A 1 389 ? 7.975   -6.323  20.697  1.00 97.14 389 A 1 
ATOM 3051 O OG1 . THR A 1 389 ? 7.379   -5.939  21.908  1.00 96.08 389 A 1 
ATOM 3052 C CG2 . THR A 1 389 ? 7.857   -7.840  20.603  1.00 95.89 389 A 1 
ATOM 3053 N N   . ALA A 1 390 ? 9.911   -5.654  18.299  1.00 96.50 390 A 1 
ATOM 3054 C CA  . ALA A 1 390 ? 10.608  -5.969  17.053  1.00 95.88 390 A 1 
ATOM 3055 C C   . ALA A 1 390 ? 12.132  -5.818  17.203  1.00 94.67 390 A 1 
ATOM 3056 O O   . ALA A 1 390 ? 12.885  -6.727  16.853  1.00 94.00 390 A 1 
ATOM 3057 C CB  . ALA A 1 390 ? 10.050  -5.079  15.934  1.00 96.30 390 A 1 
ATOM 3058 N N   . ASN A 1 391 ? 12.593  -4.719  17.796  1.00 95.73 391 A 1 
ATOM 3059 C CA  . ASN A 1 391 ? 14.014  -4.479  18.049  1.00 94.17 391 A 1 
ATOM 3060 C C   . ASN A 1 391 ? 14.609  -5.480  19.044  1.00 93.51 391 A 1 
ATOM 3061 O O   . ASN A 1 391 ? 15.723  -5.958  18.835  1.00 92.16 391 A 1 
ATOM 3062 C CB  . ASN A 1 391 ? 14.204  -3.036  18.540  1.00 93.09 391 A 1 
ATOM 3063 C CG  . ASN A 1 391 ? 14.103  -2.021  17.418  1.00 89.99 391 A 1 
ATOM 3064 O OD1 . ASN A 1 391 ? 14.572  -2.229  16.314  1.00 83.95 391 A 1 
ATOM 3065 N ND2 . ASN A 1 391 ? 13.534  -0.871  17.669  1.00 82.98 391 A 1 
ATOM 3066 N N   . ARG A 1 392 ? 13.884  -5.827  20.109  1.00 93.98 392 A 1 
ATOM 3067 C CA  . ARG A 1 392 ? 14.319  -6.834  21.086  1.00 93.52 392 A 1 
ATOM 3068 C C   . ARG A 1 392 ? 14.571  -8.181  20.413  1.00 92.85 392 A 1 
ATOM 3069 O O   . ARG A 1 392 ? 15.612  -8.779  20.671  1.00 92.04 392 A 1 
ATOM 3070 C CB  . ARG A 1 392 ? 13.270  -6.931  22.210  1.00 94.29 392 A 1 
ATOM 3071 C CG  . ARG A 1 392 ? 13.577  -8.023  23.242  1.00 91.91 392 A 1 
ATOM 3072 C CD  . ARG A 1 392 ? 12.559  -8.034  24.392  1.00 91.19 392 A 1 
ATOM 3073 N NE  . ARG A 1 392 ? 11.157  -8.224  23.975  1.00 87.90 392 A 1 
ATOM 3074 C CZ  . ARG A 1 392 ? 10.520  -9.352  23.705  1.00 87.01 392 A 1 
ATOM 3075 N NH1 . ARG A 1 392 ? 11.111  -10.512 23.644  1.00 78.14 392 A 1 
ATOM 3076 N NH2 . ARG A 1 392 ? 9.227   -9.340  23.505  1.00 81.43 392 A 1 
ATOM 3077 N N   . ILE A 1 393 ? 13.654  -8.625  19.561  1.00 94.56 393 A 1 
ATOM 3078 C CA  . ILE A 1 393 ? 13.733  -9.947  18.927  1.00 94.41 393 A 1 
ATOM 3079 C C   . ILE A 1 393 ? 14.805  -9.978  17.836  1.00 93.31 393 A 1 
ATOM 3080 O O   . ILE A 1 393 ? 15.645  -10.875 17.845  1.00 91.83 393 A 1 
ATOM 3081 C CB  . ILE A 1 393 ? 12.355  -10.384 18.397  1.00 95.00 393 A 1 
ATOM 3082 C CG1 . ILE A 1 393 ? 11.324  -10.474 19.543  1.00 93.38 393 A 1 
ATOM 3083 C CG2 . ILE A 1 393 ? 12.466  -11.765 17.714  1.00 92.12 393 A 1 
ATOM 3084 C CD1 . ILE A 1 393 ? 9.885   -10.571 19.040  1.00 91.73 393 A 1 
ATOM 3085 N N   . ARG A 1 394 ? 14.835  -8.993  16.934  1.00 93.52 394 A 1 
ATOM 3086 C CA  . ARG A 1 394 ? 15.768  -9.005  15.790  1.00 91.78 394 A 1 
ATOM 3087 C C   . ARG A 1 394 ? 17.242  -8.981  16.193  1.00 90.76 394 A 1 
ATOM 3088 O O   . ARG A 1 394 ? 18.074  -9.440  15.425  1.00 88.32 394 A 1 
ATOM 3089 C CB  . ARG A 1 394 ? 15.428  -7.886  14.791  1.00 89.36 394 A 1 
ATOM 3090 C CG  . ARG A 1 394 ? 15.852  -6.483  15.236  1.00 86.15 394 A 1 
ATOM 3091 C CD  . ARG A 1 394 ? 15.402  -5.478  14.176  1.00 87.77 394 A 1 
ATOM 3092 N NE  . ARG A 1 394 ? 15.776  -4.087  14.485  1.00 86.65 394 A 1 
ATOM 3093 C CZ  . ARG A 1 394 ? 15.861  -3.120  13.584  1.00 88.91 394 A 1 
ATOM 3094 N NH1 . ARG A 1 394 ? 15.687  -3.331  12.320  1.00 82.02 394 A 1 
ATOM 3095 N NH2 . ARG A 1 394 ? 16.117  -1.897  13.925  1.00 80.83 394 A 1 
ATOM 3096 N N   . PHE A 1 395 ? 17.552  -8.495  17.394  1.00 91.54 395 A 1 
ATOM 3097 C CA  . PHE A 1 395 ? 18.912  -8.481  17.941  1.00 89.46 395 A 1 
ATOM 3098 C C   . PHE A 1 395 ? 19.179  -9.584  18.982  1.00 87.17 395 A 1 
ATOM 3099 O O   . PHE A 1 395 ? 20.311  -9.714  19.441  1.00 82.66 395 A 1 
ATOM 3100 C CB  . PHE A 1 395 ? 19.225  -7.081  18.487  1.00 88.89 395 A 1 
ATOM 3101 C CG  . PHE A 1 395 ? 19.104  -5.952  17.473  1.00 88.56 395 A 1 
ATOM 3102 C CD1 . PHE A 1 395 ? 19.755  -6.031  16.227  1.00 86.22 395 A 1 
ATOM 3103 C CD2 . PHE A 1 395 ? 18.345  -4.806  17.784  1.00 86.98 395 A 1 
ATOM 3104 C CE1 . PHE A 1 395 ? 19.639  -4.984  15.300  1.00 85.59 395 A 1 
ATOM 3105 C CE2 . PHE A 1 395 ? 18.235  -3.756  16.859  1.00 86.22 395 A 1 
ATOM 3106 C CZ  . PHE A 1 395 ? 18.881  -3.845  15.616  1.00 87.14 395 A 1 
ATOM 3107 N N   . ALA A 1 396 ? 18.176  -10.378 19.370  1.00 88.14 396 A 1 
ATOM 3108 C CA  . ALA A 1 396 ? 18.343  -11.456 20.349  1.00 83.38 396 A 1 
ATOM 3109 C C   . ALA A 1 396 ? 19.021  -12.706 19.761  1.00 76.10 396 A 1 
ATOM 3110 O O   . ALA A 1 396 ? 19.781  -13.366 20.466  1.00 65.03 396 A 1 
ATOM 3111 C CB  . ALA A 1 396 ? 16.977  -11.790 20.956  1.00 81.80 396 A 1 
ATOM 3112 N N   . GLY A 1 397 ? 18.791  -13.012 18.479  1.00 63.31 397 A 1 
ATOM 3113 C CA  . GLY A 1 397 ? 19.260  -14.242 17.819  1.00 59.07 397 A 1 
ATOM 3114 C C   . GLY A 1 397 ? 20.775  -14.379 17.665  1.00 56.91 397 A 1 
ATOM 3115 O O   . GLY A 1 397 ? 21.284  -15.500 17.626  1.00 52.30 397 A 1 
ATOM 3116 N N   . LYS A 1 398 ? 21.512  -13.281 17.694  1.00 50.85 398 A 1 
ATOM 3117 C CA  . LYS A 1 398 ? 22.979  -13.295 17.532  1.00 49.99 398 A 1 
ATOM 3118 C C   . LYS A 1 398 ? 23.760  -13.962 18.675  1.00 49.16 398 A 1 
ATOM 3119 O O   . LYS A 1 398 ? 24.967  -14.132 18.574  1.00 45.98 398 A 1 
ATOM 3120 C CB  . LYS A 1 398 ? 23.485  -11.872 17.298  1.00 46.35 398 A 1 
ATOM 3121 C CG  . LYS A 1 398 ? 23.068  -11.332 15.932  1.00 42.27 398 A 1 
ATOM 3122 C CD  . LYS A 1 398 ? 23.804  -10.022 15.678  1.00 40.46 398 A 1 
ATOM 3123 C CE  . LYS A 1 398 ? 23.710  -9.611  14.221  1.00 36.89 398 A 1 
ATOM 3124 N NZ  . LYS A 1 398 ? 24.665  -8.522  13.961  1.00 34.31 398 A 1 
ATOM 3125 N N   . ASN A 1 399 ? 23.101  -14.332 19.773  1.00 40.51 399 A 1 
ATOM 3126 C CA  . ASN A 1 399 ? 23.754  -14.956 20.932  1.00 41.15 399 A 1 
ATOM 3127 C C   . ASN A 1 399 ? 23.577  -16.489 21.003  1.00 40.76 399 A 1 
ATOM 3128 O O   . ASN A 1 399 ? 24.022  -17.078 21.990  1.00 38.37 399 A 1 
ATOM 3129 C CB  . ASN A 1 399 ? 23.248  -14.272 22.216  1.00 38.60 399 A 1 
ATOM 3130 C CG  . ASN A 1 399 ? 23.681  -12.825 22.360  1.00 34.85 399 A 1 
ATOM 3131 O OD1 . ASN A 1 399 ? 24.784  -12.410 22.082  1.00 32.31 399 A 1 
ATOM 3132 N ND2 . ASN A 1 399 ? 22.814  -11.983 22.860  1.00 30.62 399 A 1 
ATOM 3133 N N   . GLN A 1 400 ? 22.890  -17.143 20.048  1.00 36.14 400 A 1 
ATOM 3134 C CA  . GLN A 1 400 ? 22.581  -18.584 20.130  1.00 34.64 400 A 1 
ATOM 3135 C C   . GLN A 1 400 ? 23.389  -19.486 19.179  1.00 33.63 400 A 1 
ATOM 3136 O O   . GLN A 1 400 ? 23.387  -20.693 19.396  1.00 31.86 400 A 1 
ATOM 3137 C CB  . GLN A 1 400 ? 21.067  -18.824 20.006  1.00 32.83 400 A 1 
ATOM 3138 C CG  . GLN A 1 400 ? 20.334  -18.426 21.301  1.00 30.08 400 A 1 
ATOM 3139 C CD  . GLN A 1 400 ? 18.862  -18.839 21.325  1.00 27.42 400 A 1 
ATOM 3140 O OE1 . GLN A 1 400 ? 18.230  -19.172 20.341  1.00 26.09 400 A 1 
ATOM 3141 N NE2 . GLN A 1 400 ? 18.231  -18.827 22.478  1.00 25.66 400 A 1 
ATOM 3142 N N   . GLU A 1 401 ? 24.132  -18.946 18.219  1.00 30.57 401 A 1 
ATOM 3143 C CA  . GLU A 1 401 ? 24.953  -19.763 17.295  1.00 31.36 401 A 1 
ATOM 3144 C C   . GLU A 1 401 ? 26.422  -19.951 17.749  1.00 30.29 401 A 1 
ATOM 3145 O O   . GLU A 1 401 ? 27.183  -20.640 17.083  1.00 29.52 401 A 1 
ATOM 3146 C CB  . GLU A 1 401 ? 24.829  -19.237 15.856  1.00 31.21 401 A 1 
ATOM 3147 C CG  . GLU A 1 401 ? 23.440  -19.551 15.269  1.00 28.40 401 A 1 
ATOM 3148 C CD  . GLU A 1 401 ? 23.301  -19.198 13.777  1.00 26.26 401 A 1 
ATOM 3149 O OE1 . GLU A 1 401 ? 22.364  -19.748 13.151  1.00 23.95 401 A 1 
ATOM 3150 O OE2 . GLU A 1 401 ? 24.100  -18.379 13.280  1.00 25.78 401 A 1 
ATOM 3151 N N   . GLU A 1 402 ? 26.808  -19.421 18.925  1.00 21.37 402 A 1 
ATOM 3152 C CA  . GLU A 1 402 ? 28.158  -19.597 19.501  1.00 21.74 402 A 1 
ATOM 3153 C C   . GLU A 1 402 ? 28.171  -20.386 20.836  1.00 20.90 402 A 1 
ATOM 3154 O O   . GLU A 1 402 ? 29.005  -20.125 21.703  1.00 20.38 402 A 1 
ATOM 3155 C CB  . GLU A 1 402 ? 28.891  -18.250 19.628  1.00 21.06 402 A 1 
ATOM 3156 C CG  . GLU A 1 402 ? 29.396  -17.671 18.300  1.00 19.23 402 A 1 
ATOM 3157 C CD  . GLU A 1 402 ? 30.377  -16.498 18.513  1.00 17.81 402 A 1 
ATOM 3158 O OE1 . GLU A 1 402 ? 31.141  -16.193 17.571  1.00 15.74 402 A 1 
ATOM 3159 O OE2 . GLU A 1 402 ? 30.386  -15.908 19.623  1.00 17.23 402 A 1 
ATOM 3160 N N   . LEU A 1 403 ? 27.244  -21.360 21.023  1.00 14.07 403 A 1 
ATOM 3161 C CA  . LEU A 1 403 ? 27.300  -22.290 22.165  1.00 14.18 403 A 1 
ATOM 3162 C C   . LEU A 1 403 ? 27.404  -23.751 21.726  1.00 13.46 403 A 1 
ATOM 3163 O O   . LEU A 1 403 ? 26.555  -24.188 20.927  1.00 12.32 403 A 1 
ATOM 3164 C CB  . LEU A 1 403 ? 26.123  -22.056 23.128  1.00 13.23 403 A 1 
ATOM 3165 C CG  . LEU A 1 403 ? 26.373  -20.952 24.163  1.00 12.35 403 A 1 
ATOM 3166 C CD1 . LEU A 1 403 ? 25.072  -20.650 24.911  1.00 11.80 403 A 1 
ATOM 3167 C CD2 . LEU A 1 403 ? 27.418  -21.365 25.205  1.00 12.50 403 A 1 
ATOM 3168 O OXT . LEU A 1 403 ? 28.335  -24.395 22.264  1.00 11.12 403 A 1 
#
