# 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_if10321
#
_entry.id if10321
#
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 ILE 2   
1 n VAL 3   
1 n ASN 4   
1 n GLY 5   
1 n ASN 6   
1 n THR 7   
1 n THR 8   
1 n ASP 9   
1 n HIS 10  
1 n GLY 11  
1 n LEU 12  
1 n PHE 13  
1 n PHE 14  
1 n TYR 15  
1 n ASN 16  
1 n ARG 17  
1 n LYS 18  
1 n PHE 19  
1 n THR 20  
1 n THR 21  
1 n ILE 22  
1 n ILE 23  
1 n TYR 24  
1 n GLN 25  
1 n LYS 26  
1 n GLN 27  
1 n LEU 28  
1 n ARG 29  
1 n ARG 30  
1 n ILE 31  
1 n ASP 32  
1 n ILE 33  
1 n LEU 34  
1 n CYS 35  
1 n THR 36  
1 n PHE 37  
1 n ARG 38  
1 n LEU 39  
1 n MET 40  
1 n ASN 41  
1 n PHE 42  
1 n VAL 43  
1 n ASN 44  
1 n ASN 45  
1 n SER 46  
1 n ASN 47  
1 n ALA 48  
1 n GLY 49  
1 n TYR 50  
1 n MET 51  
1 n ASN 52  
1 n ARG 53  
1 n ILE 54  
1 n GLN 55  
1 n THR 56  
1 n GLY 57  
1 n LEU 58  
1 n ALA 59  
1 n SER 60  
1 n PHE 61  
1 n GLY 62  
1 n MET 63  
1 n SER 64  
1 n GLY 65  
1 n LYS 66  
1 n VAL 67  
1 n PHE 68  
1 n HIS 69  
1 n THR 70  
1 n PRO 71  
1 n VAL 72  
1 n LEU 73  
1 n THR 74  
1 n HIS 75  
1 n HIS 76  
1 n PRO 77  
1 n GLY 78  
1 n PHE 79  
1 n PHE 80  
1 n LEU 81  
1 n SER 82  
1 n LYS 83  
1 n ILE 84  
1 n VAL 85  
1 n GLU 86  
1 n ARG 87  
1 n SER 88  
1 n LYS 89  
1 n ASN 90  
1 n GLU 91  
1 n VAL 92  
1 n GLN 93  
1 n LYS 94  
1 n ASP 95  
1 n TYR 96  
1 n PRO 97  
1 n GLY 98  
1 n ILE 99  
1 n VAL 100 
1 n SER 101 
1 n VAL 102 
1 n ARG 103 
1 n SER 104 
1 n TYR 105 
1 n ASP 106 
1 n GLU 107 
1 n LEU 108 
1 n LEU 109 
1 n GLU 110 
1 n ASP 111 
1 n ASP 112 
1 n ASN 113 
1 n ILE 114 
1 n GLU 115 
1 n LEU 116 
1 n ILE 117 
1 n ILE 118 
1 n VAL 119 
1 n ASN 120 
1 n THR 121 
1 n PRO 122 
1 n ASP 123 
1 n PRO 124 
1 n THR 125 
1 n HIS 126 
1 n PHE 127 
1 n GLU 128 
1 n TYR 129 
1 n ALA 130 
1 n ARG 131 
1 n LYS 132 
1 n ALA 133 
1 n LEU 134 
1 n GLU 135 
1 n ALA 136 
1 n GLY 137 
1 n LYS 138 
1 n HIS 139 
1 n VAL 140 
1 n ILE 141 
1 n VAL 142 
1 n GLU 143 
1 n LYS 144 
1 n PRO 145 
1 n PHE 146 
1 n THR 147 
1 n HIS 148 
1 n THR 149 
1 n ILE 150 
1 n GLY 151 
1 n GLN 152 
1 n GLY 153 
1 n GLU 154 
1 n ASP 155 
1 n LEU 156 
1 n LEU 157 
1 n ASN 158 
1 n LEU 159 
1 n ALA 160 
1 n ASP 161 
1 n GLN 162 
1 n GLN 163 
1 n ASN 164 
1 n ARG 165 
1 n VAL 166 
1 n LEU 167 
1 n SER 168 
1 n VAL 169 
1 n PHE 170 
1 n GLN 171 
1 n ASN 172 
1 n ARG 173 
1 n ARG 174 
1 n TRP 175 
1 n ASP 176 
1 n GLY 177 
1 n ASP 178 
1 n PHE 179 
1 n LEU 180 
1 n THR 181 
1 n VAL 182 
1 n ARG 183 
1 n LYS 184 
1 n ILE 185 
1 n ILE 186 
1 n GLU 187 
1 n ASN 188 
1 n GLY 189 
1 n TRP 190 
1 n LEU 191 
1 n GLY 192 
1 n ARG 193 
1 n LEU 194 
1 n VAL 195 
1 n GLU 196 
1 n PHE 197 
1 n GLU 198 
1 n SER 199 
1 n ASN 200 
1 n TYR 201 
1 n MET 202 
1 n ARG 203 
1 n TYR 204 
1 n ARG 205 
1 n ASN 206 
1 n TYR 207 
1 n ILE 208 
1 n GLN 209 
1 n PRO 210 
1 n GLY 211 
1 n THR 212 
1 n TRP 213 
1 n LYS 214 
1 n GLU 215 
1 n SER 216 
1 n ALA 217 
1 n ILE 218 
1 n GLN 219 
1 n GLY 220 
1 n ILE 221 
1 n GLY 222 
1 n ILE 223 
1 n SER 224 
1 n TYR 225 
1 n ASN 226 
1 n LEU 227 
1 n GLY 228 
1 n SER 229 
1 n HIS 230 
1 n MET 231 
1 n ILE 232 
1 n ASP 233 
1 n GLN 234 
1 n ALA 235 
1 n LEU 236 
1 n LEU 237 
1 n LEU 238 
1 n PHE 239 
1 n GLY 240 
1 n MET 241 
1 n PRO 242 
1 n GLU 243 
1 n ALA 244 
1 n VAL 245 
1 n TRP 246 
1 n ALA 247 
1 n ASP 248 
1 n ILE 249 
1 n ASP 250 
1 n SER 251 
1 n VAL 252 
1 n ARG 253 
1 n ALA 254 
1 n GLY 255 
1 n GLY 256 
1 n GLU 257 
1 n ILE 258 
1 n ASP 259 
1 n ASP 260 
1 n TYR 261 
1 n TYR 262 
1 n LEU 263 
1 n ILE 264 
1 n LYS 265 
1 n LEU 266 
1 n ILE 267 
1 n TYR 268 
1 n PRO 269 
1 n ASP 270 
1 n ILE 271 
1 n LYS 272 
1 n VAL 273 
1 n THR 274 
1 n LEU 275 
1 n LYS 276 
1 n ALA 277 
1 n SER 278 
1 n TYR 279 
1 n LEU 280 
1 n VAL 281 
1 n ARG 282 
1 n GLU 283 
1 n GLU 284 
1 n GLY 285 
1 n PRO 286 
1 n ARG 287 
1 n TYR 288 
1 n ILE 289 
1 n LEU 290 
1 n HIS 291 
1 n GLY 292 
1 n THR 293 
1 n HIS 294 
1 n GLY 295 
1 n SER 296 
1 n PHE 297 
1 n ILE 298 
1 n LYS 299 
1 n TYR 300 
1 n GLY 301 
1 n ILE 302 
1 n ASP 303 
1 n PRO 304 
1 n GLN 305 
1 n GLU 306 
1 n ASP 307 
1 n MET 308 
1 n LEU 309 
1 n LYS 310 
1 n ARG 311 
1 n GLY 312 
1 n GLY 313 
1 n ASN 314 
1 n PRO 315 
1 n SER 316 
1 n MET 317 
1 n PRO 318 
1 n ASN 319 
1 n TRP 320 
1 n GLY 321 
1 n ARG 322 
1 n GLU 323 
1 n ALA 324 
1 n GLU 325 
1 n ASP 326 
1 n SER 327 
1 n TRP 328 
1 n GLY 329 
1 n MET 330 
1 n LEU 331 
1 n ASN 332 
1 n THR 333 
1 n ASP 334 
1 n LEU 335 
1 n ASN 336 
1 n GLY 337 
1 n MET 338 
1 n HIS 339 
1 n ILE 340 
1 n ARG 341 
1 n GLY 342 
1 n ARG 343 
1 n VAL 344 
1 n GLU 345 
1 n THR 346 
1 n ILE 347 
1 n ALA 348 
1 n GLY 349 
1 n ASN 350 
1 n TYR 351 
1 n ALA 352 
1 n ALA 353 
1 n PHE 354 
1 n TYR 355 
1 n ASP 356 
1 n ASN 357 
1 n ILE 358 
1 n TYR 359 
1 n ASP 360 
1 n VAL 361 
1 n ILE 362 
1 n ARG 363 
1 n ASN 364 
1 n HIS 365 
1 n ALA 366 
1 n GLU 367 
1 n PRO 368 
1 n GLU 369 
1 n VAL 370 
1 n LEU 371 
1 n PRO 372 
1 n SER 373 
1 n GLN 374 
1 n ALA 375 
1 n LEU 376 
1 n ASN 377 
1 n VAL 378 
1 n ILE 379 
1 n HIS 380 
1 n VAL 381 
1 n ILE 382 
1 n GLU 383 
1 n THR 384 
1 n ALA 385 
1 n ILE 386 
1 n GLU 387 
1 n SER 388 
1 n SER 389 
1 n ARG 390 
1 n ASN 391 
1 n GLY 392 
1 n GLN 393 
1 n CYS 394 
1 n ILE 395 
1 n GLU 396 
1 n ILE 397 
1 n GLY 398 
#
_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 @ 2025-11-15 05:54:09)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.83
_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 ILE . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n TYR . 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 LEU . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n CYS . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n GLY . 398 A 398 
#
_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   ? -8.668  0.604   -77.364 1.00 13.43 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.570  1.704   -77.771 1.00 23.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.435 2.001   -76.553 1.00 24.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.039 1.067   -76.062 1.00 23.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -10.400 1.276   -78.991 1.00 24.49 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.577  1.333   -80.288 1.00 22.74 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.493 0.729   -81.734 1.00 21.06 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.195  0.765   -83.000 1.00 17.25 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -10.251 3.125   -75.867 1.00 18.23 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -10.931 4.422   -76.090 1.00 24.86 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -12.452 4.249   -75.872 1.00 24.53 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -13.024 3.418   -76.567 1.00 24.13 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -10.534 5.011   -77.480 1.00 24.57 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -9.015  5.334   -77.540 1.00 22.17 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -11.322 6.246   -77.898 1.00 23.60 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -8.533  5.909   -78.885 1.00 21.46 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? -13.222 4.881   -74.977 1.00 18.70 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? -13.099 6.148   -74.216 1.00 25.60 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? -14.285 6.256   -73.218 1.00 25.35 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? -15.335 5.692   -73.511 1.00 24.09 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? -13.153 7.313   -75.242 1.00 24.37 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? -14.208 8.405   -75.138 1.00 21.11 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? -11.792 8.028   -75.287 1.00 22.68 3   A 1 
ATOM 24   N N   . ASN A 1 4   ? -14.089 6.983   -72.126 1.00 24.25 4   A 1 
ATOM 25   C CA  . ASN A 1 4   ? -14.988 7.859   -71.314 1.00 31.64 4   A 1 
ATOM 26   C C   . ASN A 1 4   ? -16.483 7.488   -71.066 1.00 30.52 4   A 1 
ATOM 27   O O   . ASN A 1 4   ? -17.175 7.015   -71.944 1.00 29.04 4   A 1 
ATOM 28   C CB  . ASN A 1 4   ? -14.903 9.271   -71.926 1.00 31.06 4   A 1 
ATOM 29   C CG  . ASN A 1 4   ? -13.511 9.865   -71.951 1.00 27.39 4   A 1 
ATOM 30   O OD1 . ASN A 1 4   ? -12.580 9.379   -71.327 1.00 24.77 4   A 1 
ATOM 31   N ND2 . ASN A 1 4   ? -13.300 10.923  -72.698 1.00 25.71 4   A 1 
ATOM 32   N N   . GLY A 1 5   ? -17.121 7.843   -69.956 1.00 27.26 5   A 1 
ATOM 33   C CA  . GLY A 1 5   ? -16.739 8.744   -68.860 1.00 34.37 5   A 1 
ATOM 34   C C   . GLY A 1 5   ? -17.931 9.079   -67.941 1.00 34.05 5   A 1 
ATOM 35   O O   . GLY A 1 5   ? -19.060 8.680   -68.212 1.00 31.07 5   A 1 
ATOM 36   N N   . ASN A 1 6   ? -17.622 9.873   -66.924 1.00 26.09 6   A 1 
ATOM 37   C CA  . ASN A 1 6   ? -18.452 10.784  -66.118 1.00 33.43 6   A 1 
ATOM 38   C C   . ASN A 1 6   ? -19.191 10.274  -64.860 1.00 32.02 6   A 1 
ATOM 39   O O   . ASN A 1 6   ? -20.291 9.753   -64.889 1.00 29.82 6   A 1 
ATOM 40   C CB  . ASN A 1 6   ? -19.265 11.743  -67.008 1.00 32.43 6   A 1 
ATOM 41   C CG  . ASN A 1 6   ? -18.392 12.821  -67.636 1.00 28.50 6   A 1 
ATOM 42   O OD1 . ASN A 1 6   ? -17.180 12.878  -67.466 1.00 25.87 6   A 1 
ATOM 43   N ND2 . ASN A 1 6   ? -18.977 13.730  -68.372 1.00 26.07 6   A 1 
ATOM 44   N N   . THR A 1 7   ? -18.538 10.606  -63.742 1.00 23.81 7   A 1 
ATOM 45   C CA  . THR A 1 7   ? -18.986 11.421  -62.590 1.00 29.47 7   A 1 
ATOM 46   C C   . THR A 1 7   ? -20.266 11.049  -61.836 1.00 29.15 7   A 1 
ATOM 47   O O   . THR A 1 7   ? -21.361 11.290  -62.320 1.00 27.36 7   A 1 
ATOM 48   C CB  . THR A 1 7   ? -19.091 12.911  -62.962 1.00 27.81 7   A 1 
ATOM 49   O OG1 . THR A 1 7   ? -19.990 13.100  -64.031 1.00 24.90 7   A 1 
ATOM 50   C CG2 . THR A 1 7   ? -17.755 13.517  -63.382 1.00 24.92 7   A 1 
ATOM 51   N N   . THR A 1 8   ? -20.106 10.711  -60.552 1.00 24.95 8   A 1 
ATOM 52   C CA  . THR A 1 8   ? -20.760 11.450  -59.458 1.00 29.89 8   A 1 
ATOM 53   C C   . THR A 1 8   ? -19.938 11.379  -58.167 1.00 29.87 8   A 1 
ATOM 54   O O   . THR A 1 8   ? -19.272 10.388  -57.868 1.00 27.80 8   A 1 
ATOM 55   C CB  . THR A 1 8   ? -22.215 11.034  -59.156 1.00 27.64 8   A 1 
ATOM 56   O OG1 . THR A 1 8   ? -22.450 9.693   -59.485 1.00 24.78 8   A 1 
ATOM 57   C CG2 . THR A 1 8   ? -23.230 11.885  -59.908 1.00 24.25 8   A 1 
ATOM 58   N N   . ASP A 1 9   ? -19.977 12.483  -57.470 1.00 24.56 9   A 1 
ATOM 59   C CA  . ASP A 1 9   ? -19.208 12.941  -56.322 1.00 30.50 9   A 1 
ATOM 60   C C   . ASP A 1 9   ? -19.768 12.345  -55.014 1.00 30.25 9   A 1 
ATOM 61   O O   . ASP A 1 9   ? -20.960 12.488  -54.736 1.00 28.76 9   A 1 
ATOM 62   C CB  . ASP A 1 9   ? -19.394 14.474  -56.363 1.00 29.37 9   A 1 
ATOM 63   C CG  . ASP A 1 9   ? -18.233 15.319  -55.872 1.00 25.89 9   A 1 
ATOM 64   O OD1 . ASP A 1 9   ? -17.284 14.742  -55.307 1.00 23.87 9   A 1 
ATOM 65   O OD2 . ASP A 1 9   ? -18.323 16.552  -56.099 1.00 23.44 9   A 1 
ATOM 66   N N   . HIS A 1 10  ? -18.923 11.688  -54.184 1.00 26.37 10  A 1 
ATOM 67   C CA  . HIS A 1 10  ? -19.206 11.460  -52.761 1.00 29.92 10  A 1 
ATOM 68   C C   . HIS A 1 10  ? -17.914 11.592  -51.960 1.00 29.05 10  A 1 
ATOM 69   O O   . HIS A 1 10  ? -17.019 10.746  -52.013 1.00 27.91 10  A 1 
ATOM 70   C CB  . HIS A 1 10  ? -19.920 10.115  -52.499 1.00 29.45 10  A 1 
ATOM 71   C CG  . HIS A 1 10  ? -21.412 10.166  -52.764 1.00 26.72 10  A 1 
ATOM 72   N ND1 . HIS A 1 10  ? -22.297 11.092  -52.268 1.00 24.06 10  A 1 
ATOM 73   C CD2 . HIS A 1 10  ? -22.136 9.316   -53.553 1.00 23.38 10  A 1 
ATOM 74   C CE1 . HIS A 1 10  ? -23.512 10.824  -52.761 1.00 25.14 10  A 1 
ATOM 75   N NE2 . HIS A 1 10  ? -23.467 9.743   -53.545 1.00 25.42 10  A 1 
ATOM 76   N N   . GLY A 1 11  ? -17.829 12.696  -51.223 1.00 25.26 11  A 1 
ATOM 77   C CA  . GLY A 1 11  ? -16.709 13.027  -50.357 1.00 29.16 11  A 1 
ATOM 78   C C   . GLY A 1 11  ? -16.505 12.008  -49.241 1.00 28.90 11  A 1 
ATOM 79   O O   . GLY A 1 11  ? -17.369 11.812  -48.392 1.00 28.07 11  A 1 
ATOM 80   N N   . LEU A 1 12  ? -15.321 11.398  -49.220 1.00 23.83 12  A 1 
ATOM 81   C CA  . LEU A 1 12  ? -14.795 10.688  -48.057 1.00 26.97 12  A 1 
ATOM 82   C C   . LEU A 1 12  ? -13.993 11.667  -47.186 1.00 26.31 12  A 1 
ATOM 83   O O   . LEU A 1 12  ? -12.947 12.177  -47.594 1.00 25.61 12  A 1 
ATOM 84   C CB  . LEU A 1 12  ? -13.942 9.472   -48.477 1.00 26.53 12  A 1 
ATOM 85   C CG  . LEU A 1 12  ? -14.682 8.130   -48.350 1.00 24.05 12  A 1 
ATOM 86   C CD1 . LEU A 1 12  ? -15.127 7.598   -49.703 1.00 21.63 12  A 1 
ATOM 87   C CD2 . LEU A 1 12  ? -13.782 7.082   -47.688 1.00 23.60 12  A 1 
ATOM 88   N N   . PHE A 1 13  ? -14.466 11.883  -45.962 1.00 21.76 13  A 1 
ATOM 89   C CA  . PHE A 1 13  ? -13.697 12.505  -44.888 1.00 24.73 13  A 1 
ATOM 90   C C   . PHE A 1 13  ? -12.487 11.625  -44.532 1.00 24.24 13  A 1 
ATOM 91   O O   . PHE A 1 13  ? -12.616 10.573  -43.908 1.00 23.34 13  A 1 
ATOM 92   C CB  . PHE A 1 13  ? -14.607 12.718  -43.665 1.00 24.31 13  A 1 
ATOM 93   C CG  . PHE A 1 13  ? -15.261 14.086  -43.596 1.00 21.80 13  A 1 
ATOM 94   C CD1 . PHE A 1 13  ? -14.674 15.090  -42.796 1.00 19.86 13  A 1 
ATOM 95   C CD2 . PHE A 1 13  ? -16.448 14.361  -44.296 1.00 19.64 13  A 1 
ATOM 96   C CE1 . PHE A 1 13  ? -15.280 16.355  -42.698 1.00 20.18 13  A 1 
ATOM 97   C CE2 . PHE A 1 13  ? -17.047 15.630  -44.204 1.00 20.43 13  A 1 
ATOM 98   C CZ  . PHE A 1 13  ? -16.464 16.627  -43.400 1.00 20.80 13  A 1 
ATOM 99   N N   . PHE A 1 14  ? -11.285 12.065  -44.907 1.00 24.66 14  A 1 
ATOM 100  C CA  . PHE A 1 14  ? -10.038 11.498  -44.397 1.00 27.72 14  A 1 
ATOM 101  C C   . PHE A 1 14  ? -9.773  12.038  -42.985 1.00 27.16 14  A 1 
ATOM 102  O O   . PHE A 1 14  ? -9.322  13.166  -42.798 1.00 25.55 14  A 1 
ATOM 103  C CB  . PHE A 1 14  ? -8.882  11.776  -45.368 1.00 26.49 14  A 1 
ATOM 104  C CG  . PHE A 1 14  ? -8.715  10.707  -46.434 1.00 24.39 14  A 1 
ATOM 105  C CD1 . PHE A 1 14  ? -7.897  9.588   -46.180 1.00 22.13 14  A 1 
ATOM 106  C CD2 . PHE A 1 14  ? -9.376  10.821  -47.672 1.00 22.30 14  A 1 
ATOM 107  C CE1 . PHE A 1 14  ? -7.737  8.594   -47.160 1.00 22.78 14  A 1 
ATOM 108  C CE2 . PHE A 1 14  ? -9.218  9.821   -48.647 1.00 23.05 14  A 1 
ATOM 109  C CZ  . PHE A 1 14  ? -8.396  8.712   -48.393 1.00 23.85 14  A 1 
ATOM 110  N N   . TYR A 1 15  ? -10.027 11.202  -41.969 1.00 27.44 15  A 1 
ATOM 111  C CA  . TYR A 1 15  ? -9.597  11.454  -40.593 1.00 30.56 15  A 1 
ATOM 112  C C   . TYR A 1 15  ? -8.062  11.413  -40.502 1.00 29.95 15  A 1 
ATOM 113  O O   . TYR A 1 15  ? -7.406  10.433  -40.864 1.00 28.52 15  A 1 
ATOM 114  C CB  . TYR A 1 15  ? -10.278 10.471  -39.633 1.00 29.30 15  A 1 
ATOM 115  C CG  . TYR A 1 15  ? -11.066 11.160  -38.527 1.00 26.81 15  A 1 
ATOM 116  C CD1 . TYR A 1 15  ? -10.478 11.375  -37.263 1.00 24.35 15  A 1 
ATOM 117  C CD2 . TYR A 1 15  ? -12.392 11.574  -38.763 1.00 23.45 15  A 1 
ATOM 118  C CE1 . TYR A 1 15  ? -11.218 11.997  -36.236 1.00 23.91 15  A 1 
ATOM 119  C CE2 . TYR A 1 15  ? -13.131 12.200  -37.738 1.00 23.87 15  A 1 
ATOM 120  C CZ  . TYR A 1 15  ? -12.548 12.406  -36.471 1.00 24.42 15  A 1 
ATOM 121  O OH  . TYR A 1 15  ? -13.267 12.996  -35.478 1.00 24.90 15  A 1 
ATOM 122  N N   . ASN A 1 16  ? -7.491  12.503  -40.030 1.00 28.54 16  A 1 
ATOM 123  C CA  . ASN A 1 16  ? -6.063  12.797  -40.057 1.00 34.12 16  A 1 
ATOM 124  C C   . ASN A 1 16  ? -5.304  11.995  -38.973 1.00 32.92 16  A 1 
ATOM 125  O O   . ASN A 1 16  ? -5.071  12.464  -37.860 1.00 31.38 16  A 1 
ATOM 126  C CB  . ASN A 1 16  ? -5.933  14.334  -39.952 1.00 33.04 16  A 1 
ATOM 127  C CG  . ASN A 1 16  ? -4.713  14.910  -40.629 1.00 28.68 16  A 1 
ATOM 128  O OD1 . ASN A 1 16  ? -3.781  14.221  -41.006 1.00 26.68 16  A 1 
ATOM 129  N ND2 . ASN A 1 16  ? -4.686  16.209  -40.811 1.00 26.49 16  A 1 
ATOM 130  N N   . ARG A 1 17  ? -4.867  10.773  -39.310 1.00 24.79 17  A 1 
ATOM 131  C CA  . ARG A 1 17  ? -4.143  9.813   -38.441 1.00 29.95 17  A 1 
ATOM 132  C C   . ARG A 1 17  ? -2.748  10.286  -37.972 1.00 29.41 17  A 1 
ATOM 133  O O   . ARG A 1 17  ? -2.095  9.578   -37.213 1.00 28.06 17  A 1 
ATOM 134  C CB  . ARG A 1 17  ? -4.074  8.437   -39.147 1.00 29.23 17  A 1 
ATOM 135  C CG  . ARG A 1 17  ? -4.826  7.324   -38.396 1.00 26.45 17  A 1 
ATOM 136  C CD  . ARG A 1 17  ? -4.686  5.979   -39.129 1.00 25.09 17  A 1 
ATOM 137  N NE  . ARG A 1 17  ? -5.494  4.910   -38.513 1.00 22.59 17  A 1 
ATOM 138  C CZ  . ARG A 1 17  ? -5.454  3.617   -38.807 1.00 22.52 17  A 1 
ATOM 139  N NH1 . ARG A 1 17  ? -4.640  3.132   -39.703 1.00 20.76 17  A 1 
ATOM 140  N NH2 . ARG A 1 17  ? -6.246  2.774   -38.201 1.00 21.75 17  A 1 
ATOM 141  N N   . LYS A 1 18  ? -2.275  11.446  -38.404 1.00 25.94 18  A 1 
ATOM 142  C CA  . LYS A 1 18  ? -0.929  11.960  -38.077 1.00 32.07 18  A 1 
ATOM 143  C C   . LYS A 1 18  ? -0.848  12.772  -36.777 1.00 31.04 18  A 1 
ATOM 144  O O   . LYS A 1 18  ? 0.238   12.861  -36.217 1.00 29.60 18  A 1 
ATOM 145  C CB  . LYS A 1 18  ? -0.340  12.724  -39.278 1.00 31.92 18  A 1 
ATOM 146  C CG  . LYS A 1 18  ? 0.186   11.765  -40.361 1.00 29.62 18  A 1 
ATOM 147  C CD  . LYS A 1 18  ? 0.891   12.526  -41.499 1.00 28.30 18  A 1 
ATOM 148  C CE  . LYS A 1 18  ? 1.493   11.544  -42.515 1.00 24.82 18  A 1 
ATOM 149  N NZ  . LYS A 1 18  ? 2.185   12.247  -43.627 1.00 24.51 18  A 1 
ATOM 150  N N   . PHE A 1 19  ? -1.952  13.326  -36.265 1.00 24.97 19  A 1 
ATOM 151  C CA  . PHE A 1 19  ? -1.902  14.157  -35.049 1.00 28.66 19  A 1 
ATOM 152  C C   . PHE A 1 19  ? -1.895  13.344  -33.746 1.00 28.29 19  A 1 
ATOM 153  O O   . PHE A 1 19  ? -1.175  13.697  -32.810 1.00 27.38 19  A 1 
ATOM 154  C CB  . PHE A 1 19  ? -3.015  15.216  -35.091 1.00 28.19 19  A 1 
ATOM 155  C CG  . PHE A 1 19  ? -2.501  16.555  -35.588 1.00 26.02 19  A 1 
ATOM 156  C CD1 . PHE A 1 19  ? -1.993  17.486  -34.663 1.00 23.92 19  A 1 
ATOM 157  C CD2 . PHE A 1 19  ? -2.491  16.860  -36.962 1.00 24.17 19  A 1 
ATOM 158  C CE1 . PHE A 1 19  ? -1.482  18.716  -35.107 1.00 25.35 19  A 1 
ATOM 159  C CE2 . PHE A 1 19  ? -1.975  18.090  -37.409 1.00 24.91 19  A 1 
ATOM 160  C CZ  . PHE A 1 19  ? -1.474  19.019  -36.481 1.00 26.67 19  A 1 
ATOM 161  N N   . THR A 1 20  ? -2.595  12.207  -33.697 1.00 27.29 20  A 1 
ATOM 162  C CA  . THR A 1 20  ? -2.679  11.367  -32.487 1.00 30.17 20  A 1 
ATOM 163  C C   . THR A 1 20  ? -1.365  10.634  -32.194 1.00 29.90 20  A 1 
ATOM 164  O O   . THR A 1 20  ? -0.960  10.518  -31.039 1.00 28.91 20  A 1 
ATOM 165  C CB  . THR A 1 20  ? -3.847  10.365  -32.601 1.00 29.44 20  A 1 
ATOM 166  O OG1 . THR A 1 20  ? -4.880  10.896  -33.405 1.00 26.00 20  A 1 
ATOM 167  C CG2 . THR A 1 20  ? -4.462  10.048  -31.245 1.00 26.90 20  A 1 
ATOM 168  N N   . THR A 1 21  ? -0.628  10.226  -33.226 1.00 27.37 21  A 1 
ATOM 169  C CA  . THR A 1 21  ? 0.671   9.538   -33.081 1.00 30.83 21  A 1 
ATOM 170  C C   . THR A 1 21  ? 1.769   10.465  -32.538 1.00 31.11 21  A 1 
ATOM 171  O O   . THR A 1 21  ? 2.636   10.021  -31.786 1.00 30.08 21  A 1 
ATOM 172  C CB  . THR A 1 21  ? 1.103   8.918   -34.423 1.00 30.04 21  A 1 
ATOM 173  O OG1 . THR A 1 21  ? 0.019   8.243   -35.021 1.00 26.31 21  A 1 
ATOM 174  C CG2 . THR A 1 21  ? 2.222   7.895   -34.278 1.00 26.78 21  A 1 
ATOM 175  N N   . ILE A 1 22  ? 1.732   11.756  -32.853 1.00 27.43 22  A 1 
ATOM 176  C CA  . ILE A 1 22  ? 2.737   12.736  -32.398 1.00 31.61 22  A 1 
ATOM 177  C C   . ILE A 1 22  ? 2.572   13.065  -30.904 1.00 31.21 22  A 1 
ATOM 178  O O   . ILE A 1 22  ? 3.567   13.267  -30.206 1.00 30.24 22  A 1 
ATOM 179  C CB  . ILE A 1 22  ? 2.700   13.991  -33.304 1.00 31.03 22  A 1 
ATOM 180  C CG1 . ILE A 1 22  ? 3.158   13.619  -34.737 1.00 28.39 22  A 1 
ATOM 181  C CG2 . ILE A 1 22  ? 3.589   15.124  -32.750 1.00 30.20 22  A 1 
ATOM 182  C CD1 . ILE A 1 22  ? 2.938   14.716  -35.783 1.00 28.10 22  A 1 
ATOM 183  N N   . ILE A 1 23  ? 1.333   13.073  -30.394 1.00 27.78 23  A 1 
ATOM 184  C CA  . ILE A 1 23  ? 1.062   13.314  -28.965 1.00 31.97 23  A 1 
ATOM 185  C C   . ILE A 1 23  ? 1.506   12.106  -28.125 1.00 32.62 23  A 1 
ATOM 186  O O   . ILE A 1 23  ? 2.223   12.286  -27.140 1.00 31.73 23  A 1 
ATOM 187  C CB  . ILE A 1 23  ? -0.417  13.716  -28.757 1.00 30.44 23  A 1 
ATOM 188  C CG1 . ILE A 1 23  ? -0.698  15.052  -29.492 1.00 27.87 23  A 1 
ATOM 189  C CG2 . ILE A 1 23  ? -0.740  13.849  -27.256 1.00 29.20 23  A 1 
ATOM 190  C CD1 . ILE A 1 23  ? -2.164  15.497  -29.472 1.00 27.21 23  A 1 
ATOM 191  N N   . TYR A 1 24  ? 1.202   10.877  -28.566 1.00 27.29 24  A 1 
ATOM 192  C CA  . TYR A 1 24  ? 1.643   9.641   -27.897 1.00 30.54 24  A 1 
ATOM 193  C C   . TYR A 1 24  ? 3.175   9.497   -27.879 1.00 30.53 24  A 1 
ATOM 194  O O   . TYR A 1 24  ? 3.760   9.177   -26.841 1.00 29.50 24  A 1 
ATOM 195  C CB  . TYR A 1 24  ? 0.973   8.429   -28.566 1.00 29.37 24  A 1 
ATOM 196  C CG  . TYR A 1 24  ? -0.033  7.743   -27.661 1.00 26.60 24  A 1 
ATOM 197  C CD1 . TYR A 1 24  ? 0.374   6.661   -26.855 1.00 24.19 24  A 1 
ATOM 198  C CD2 . TYR A 1 24  ? -1.369  8.194   -27.606 1.00 23.53 24  A 1 
ATOM 199  C CE1 . TYR A 1 24  ? -0.548  6.027   -25.998 1.00 23.62 24  A 1 
ATOM 200  C CE2 . TYR A 1 24  ? -2.295  7.566   -26.747 1.00 23.12 24  A 1 
ATOM 201  C CZ  . TYR A 1 24  ? -1.886  6.480   -25.945 1.00 24.96 24  A 1 
ATOM 202  O OH  . TYR A 1 24  ? -2.778  5.868   -25.114 1.00 24.19 24  A 1 
ATOM 203  N N   . GLN A 1 25  ? 3.864   9.811   -28.980 1.00 31.13 25  A 1 
ATOM 204  C CA  . GLN A 1 25  ? 5.334   9.766   -29.022 1.00 36.41 25  A 1 
ATOM 205  C C   . GLN A 1 25  ? 6.000   10.858  -28.170 1.00 35.86 25  A 1 
ATOM 206  O O   . GLN A 1 25  ? 7.098   10.639  -27.655 1.00 35.47 25  A 1 
ATOM 207  C CB  . GLN A 1 25  ? 5.831   9.845   -30.471 1.00 36.35 25  A 1 
ATOM 208  C CG  . GLN A 1 25  ? 5.655   8.511   -31.215 1.00 34.62 25  A 1 
ATOM 209  C CD  . GLN A 1 25  ? 6.282   8.516   -32.608 1.00 31.65 25  A 1 
ATOM 210  O OE1 . GLN A 1 25  ? 6.635   9.545   -33.173 1.00 32.88 25  A 1 
ATOM 211  N NE2 . GLN A 1 25  ? 6.458   7.368   -33.218 1.00 32.66 25  A 1 
ATOM 212  N N   . LYS A 1 26  ? 5.368   12.023  -27.974 1.00 29.78 26  A 1 
ATOM 213  C CA  . LYS A 1 26  ? 5.885   13.070  -27.075 1.00 38.30 26  A 1 
ATOM 214  C C   . LYS A 1 26  ? 5.711   12.726  -25.594 1.00 37.56 26  A 1 
ATOM 215  O O   . LYS A 1 26  ? 6.580   13.092  -24.807 1.00 36.35 26  A 1 
ATOM 216  C CB  . LYS A 1 26  ? 5.253   14.432  -27.402 1.00 37.70 26  A 1 
ATOM 217  C CG  . LYS A 1 26  ? 5.999   15.163  -28.527 1.00 35.60 26  A 1 
ATOM 218  C CD  . LYS A 1 26  ? 5.394   16.555  -28.768 1.00 33.44 26  A 1 
ATOM 219  C CE  . LYS A 1 26  ? 6.221   17.342  -29.790 1.00 30.15 26  A 1 
ATOM 220  N NZ  . LYS A 1 26  ? 5.675   18.711  -30.003 1.00 27.42 26  A 1 
ATOM 221  N N   . GLN A 1 27  ? 4.639   12.018  -25.209 1.00 30.40 27  A 1 
ATOM 222  C CA  . GLN A 1 27  ? 4.449   11.539  -23.833 1.00 37.56 27  A 1 
ATOM 223  C C   . GLN A 1 27  ? 5.422   10.402  -23.481 1.00 36.93 27  A 1 
ATOM 224  O O   . GLN A 1 27  ? 6.071   10.482  -22.439 1.00 36.51 27  A 1 
ATOM 225  C CB  . GLN A 1 27  ? 2.986   11.125  -23.605 1.00 36.77 27  A 1 
ATOM 226  C CG  . GLN A 1 27  ? 2.173   12.248  -22.956 1.00 34.03 27  A 1 
ATOM 227  C CD  . GLN A 1 27  ? 0.707   11.894  -22.751 1.00 30.60 27  A 1 
ATOM 228  O OE1 . GLN A 1 27  ? 0.126   11.122  -23.492 1.00 29.59 27  A 1 
ATOM 229  N NE2 . GLN A 1 27  ? 0.034   12.463  -21.775 1.00 31.14 27  A 1 
ATOM 230  N N   . LEU A 1 28  ? 5.616   9.425   -24.364 1.00 31.16 28  A 1 
ATOM 231  C CA  . LEU A 1 28  ? 6.584   8.335   -24.161 1.00 36.68 28  A 1 
ATOM 232  C C   . LEU A 1 28  ? 8.023   8.864   -24.049 1.00 36.29 28  A 1 
ATOM 233  O O   . LEU A 1 28  ? 8.731   8.511   -23.109 1.00 35.22 28  A 1 
ATOM 234  C CB  . LEU A 1 28  ? 6.427   7.303   -25.296 1.00 35.40 28  A 1 
ATOM 235  C CG  . LEU A 1 28  ? 5.179   6.412   -25.130 1.00 32.90 28  A 1 
ATOM 236  C CD1 . LEU A 1 28  ? 4.837   5.723   -26.451 1.00 30.75 28  A 1 
ATOM 237  C CD2 . LEU A 1 28  ? 5.396   5.330   -24.067 1.00 35.53 28  A 1 
ATOM 238  N N   . ARG A 1 29  ? 8.435   9.821   -24.895 1.00 31.93 29  A 1 
ATOM 239  C CA  . ARG A 1 29  ? 9.766   10.454  -24.780 1.00 39.53 29  A 1 
ATOM 240  C C   . ARG A 1 29  ? 9.962   11.255  -23.490 1.00 39.23 29  A 1 
ATOM 241  O O   . ARG A 1 29  ? 11.090  11.352  -23.022 1.00 38.37 29  A 1 
ATOM 242  C CB  . ARG A 1 29  ? 10.057  11.336  -26.002 1.00 39.49 29  A 1 
ATOM 243  C CG  . ARG A 1 29  ? 10.427  10.496  -27.232 1.00 36.81 29  A 1 
ATOM 244  C CD  . ARG A 1 29  ? 10.790  11.420  -28.404 1.00 34.23 29  A 1 
ATOM 245  N NE  . ARG A 1 29  ? 11.119  10.641  -29.612 1.00 30.72 29  A 1 
ATOM 246  C CZ  . ARG A 1 29  ? 11.747  11.084  -30.690 1.00 28.94 29  A 1 
ATOM 247  N NH1 . ARG A 1 29  ? 12.162  12.316  -30.795 1.00 26.54 29  A 1 
ATOM 248  N NH2 . ARG A 1 29  ? 11.976  10.282  -31.695 1.00 26.68 29  A 1 
ATOM 249  N N   . ARG A 1 30  ? 8.911   11.822  -22.892 1.00 28.58 30  A 1 
ATOM 250  C CA  . ARG A 1 30  ? 9.010   12.513  -21.593 1.00 34.34 30  A 1 
ATOM 251  C C   . ARG A 1 30  ? 9.225   11.538  -20.428 1.00 33.57 30  A 1 
ATOM 252  O O   . ARG A 1 30  ? 9.987   11.868  -19.526 1.00 33.55 30  A 1 
ATOM 253  C CB  . ARG A 1 30  ? 7.782   13.409  -21.350 1.00 34.34 30  A 1 
ATOM 254  C CG  . ARG A 1 30  ? 8.112   14.889  -21.569 1.00 31.53 30  A 1 
ATOM 255  C CD  . ARG A 1 30  ? 6.890   15.760  -21.255 1.00 30.10 30  A 1 
ATOM 256  N NE  . ARG A 1 30  ? 7.218   17.201  -21.256 1.00 27.13 30  A 1 
ATOM 257  C CZ  . ARG A 1 30  ? 6.407   18.184  -20.897 1.00 27.27 30  A 1 
ATOM 258  N NH1 . ARG A 1 30  ? 5.169   17.963  -20.542 1.00 24.33 30  A 1 
ATOM 259  N NH2 . ARG A 1 30  ? 6.824   19.420  -20.881 1.00 24.79 30  A 1 
ATOM 260  N N   . ILE A 1 31  ? 8.597   10.365  -20.474 1.00 32.32 31  A 1 
ATOM 261  C CA  . ILE A 1 31  ? 8.754   9.304   -19.467 1.00 34.87 31  A 1 
ATOM 262  C C   . ILE A 1 31  ? 10.160  8.692   -19.564 1.00 34.47 31  A 1 
ATOM 263  O O   . ILE A 1 31  ? 10.847  8.590   -18.548 1.00 33.55 31  A 1 
ATOM 264  C CB  . ILE A 1 31  ? 7.610   8.272   -19.614 1.00 33.53 31  A 1 
ATOM 265  C CG1 . ILE A 1 31  ? 6.252   8.948   -19.294 1.00 31.54 31  A 1 
ATOM 266  C CG2 . ILE A 1 31  ? 7.838   7.063   -18.694 1.00 32.64 31  A 1 
ATOM 267  C CD1 . ILE A 1 31  ? 5.028   8.111   -19.685 1.00 31.85 31  A 1 
ATOM 268  N N   . ASP A 1 32  ? 10.650  8.417   -20.776 1.00 32.13 32  A 1 
ATOM 269  C CA  . ASP A 1 32  ? 12.013  7.914   -20.994 1.00 36.66 32  A 1 
ATOM 270  C C   . ASP A 1 32  ? 13.088  8.923   -20.564 1.00 35.42 32  A 1 
ATOM 271  O O   . ASP A 1 32  ? 14.093  8.534   -19.966 1.00 34.89 32  A 1 
ATOM 272  C CB  . ASP A 1 32  ? 12.211  7.533   -22.474 1.00 35.50 32  A 1 
ATOM 273  C CG  . ASP A 1 32  ? 11.494  6.244   -22.888 1.00 32.18 32  A 1 
ATOM 274  O OD1 . ASP A 1 32  ? 11.287  5.380   -22.010 1.00 30.39 32  A 1 
ATOM 275  O OD2 . ASP A 1 32  ? 11.187  6.134   -24.097 1.00 31.15 32  A 1 
ATOM 276  N N   . ILE A 1 33  ? 12.887  10.225  -20.786 1.00 32.65 33  A 1 
ATOM 277  C CA  . ILE A 1 33  ? 13.831  11.264  -20.342 1.00 35.15 33  A 1 
ATOM 278  C C   . ILE A 1 33  ? 13.855  11.375  -18.807 1.00 35.38 33  A 1 
ATOM 279  O O   . ILE A 1 33  ? 14.936  11.503  -18.234 1.00 34.73 33  A 1 
ATOM 280  C CB  . ILE A 1 33  ? 13.540  12.607  -21.058 1.00 34.32 33  A 1 
ATOM 281  C CG1 . ILE A 1 33  ? 13.923  12.507  -22.556 1.00 32.28 33  A 1 
ATOM 282  C CG2 . ILE A 1 33  ? 14.316  13.781  -20.427 1.00 33.47 33  A 1 
ATOM 283  C CD1 . ILE A 1 33  ? 13.350  13.630  -23.427 1.00 31.86 33  A 1 
ATOM 284  N N   . LEU A 1 34  ? 12.713  11.256  -18.122 1.00 33.40 34  A 1 
ATOM 285  C CA  . LEU A 1 34  ? 12.641  11.255  -16.651 1.00 35.99 34  A 1 
ATOM 286  C C   . LEU A 1 34  ? 13.305  10.013  -16.030 1.00 35.83 34  A 1 
ATOM 287  O O   . LEU A 1 34  ? 14.055  10.144  -15.059 1.00 35.34 34  A 1 
ATOM 288  C CB  . LEU A 1 34  ? 11.164  11.393  -16.226 1.00 34.71 34  A 1 
ATOM 289  C CG  . LEU A 1 34  ? 10.725  12.864  -16.110 1.00 31.54 34  A 1 
ATOM 290  C CD1 . LEU A 1 34  ? 9.229   13.021  -16.354 1.00 29.25 34  A 1 
ATOM 291  C CD2 . LEU A 1 34  ? 11.043  13.410  -14.713 1.00 32.02 34  A 1 
ATOM 292  N N   . CYS A 1 35  ? 13.119  8.831   -16.621 1.00 32.77 35  A 1 
ATOM 293  C CA  . CYS A 1 35  ? 13.816  7.609   -16.207 1.00 35.84 35  A 1 
ATOM 294  C C   . CYS A 1 35  ? 15.329  7.691   -16.468 1.00 35.68 35  A 1 
ATOM 295  O O   . CYS A 1 35  ? 16.123  7.300   -15.611 1.00 34.79 35  A 1 
ATOM 296  C CB  . CYS A 1 35  ? 13.191  6.397   -16.920 1.00 34.55 35  A 1 
ATOM 297  S SG  . CYS A 1 35  ? 11.696  5.884   -16.035 1.00 30.10 35  A 1 
ATOM 298  N N   . THR A 1 36  ? 15.751  8.267   -17.598 1.00 32.34 36  A 1 
ATOM 299  C CA  . THR A 1 36  ? 17.180  8.392   -17.945 1.00 33.53 36  A 1 
ATOM 300  C C   . THR A 1 36  ? 17.889  9.434   -17.068 1.00 33.77 36  A 1 
ATOM 301  O O   . THR A 1 36  ? 19.032  9.218   -16.670 1.00 32.96 36  A 1 
ATOM 302  C CB  . THR A 1 36  ? 17.377  8.706   -19.440 1.00 32.12 36  A 1 
ATOM 303  O OG1 . THR A 1 36  ? 16.589  7.873   -20.256 1.00 28.89 36  A 1 
ATOM 304  C CG2 . THR A 1 36  ? 18.810  8.451   -19.900 1.00 29.61 36  A 1 
ATOM 305  N N   . PHE A 1 37  ? 17.206  10.522  -16.667 1.00 32.74 37  A 1 
ATOM 306  C CA  . PHE A 1 37  ? 17.743  11.500  -15.704 1.00 35.24 37  A 1 
ATOM 307  C C   . PHE A 1 37  ? 17.887  10.921  -14.286 1.00 35.72 37  A 1 
ATOM 308  O O   . PHE A 1 37  ? 18.875  11.221  -13.609 1.00 34.38 37  A 1 
ATOM 309  C CB  . PHE A 1 37  ? 16.890  12.780  -15.702 1.00 33.04 37  A 1 
ATOM 310  C CG  . PHE A 1 37  ? 17.546  13.943  -16.427 1.00 30.44 37  A 1 
ATOM 311  C CD1 . PHE A 1 37  ? 18.366  14.836  -15.710 1.00 27.55 37  A 1 
ATOM 312  C CD2 . PHE A 1 37  ? 17.353  14.133  -17.807 1.00 28.24 37  A 1 
ATOM 313  C CE1 . PHE A 1 37  ? 18.986  15.917  -16.365 1.00 27.48 37  A 1 
ATOM 314  C CE2 . PHE A 1 37  ? 17.976  15.211  -18.467 1.00 27.08 37  A 1 
ATOM 315  C CZ  . PHE A 1 37  ? 18.789  16.105  -17.746 1.00 28.24 37  A 1 
ATOM 316  N N   . ARG A 1 38  ? 16.961  10.051  -13.841 1.00 33.86 38  A 1 
ATOM 317  C CA  . ARG A 1 38  ? 17.107  9.311   -12.568 1.00 35.76 38  A 1 
ATOM 318  C C   . ARG A 1 38  ? 18.296  8.337   -12.603 1.00 35.78 38  A 1 
ATOM 319  O O   . ARG A 1 38  ? 19.023  8.255   -11.622 1.00 35.13 38  A 1 
ATOM 320  C CB  . ARG A 1 38  ? 15.792  8.601   -12.173 1.00 33.83 38  A 1 
ATOM 321  C CG  . ARG A 1 38  ? 14.896  9.470   -11.272 1.00 29.63 38  A 1 
ATOM 322  C CD  . ARG A 1 38  ? 13.662  8.696   -10.774 1.00 27.62 38  A 1 
ATOM 323  N NE  . ARG A 1 38  ? 12.877  9.454   -9.771  1.00 25.42 38  A 1 
ATOM 324  C CZ  . ARG A 1 38  ? 11.939  8.973   -8.966  1.00 24.25 38  A 1 
ATOM 325  N NH1 . ARG A 1 38  ? 11.550  7.728   -9.002  1.00 22.73 38  A 1 
ATOM 326  N NH2 . ARG A 1 38  ? 11.360  9.736   -8.079  1.00 22.42 38  A 1 
ATOM 327  N N   . LEU A 1 39  ? 18.545  7.671   -13.731 1.00 32.77 39  A 1 
ATOM 328  C CA  . LEU A 1 39  ? 19.678  6.744   -13.905 1.00 34.86 39  A 1 
ATOM 329  C C   . LEU A 1 39  ? 21.042  7.454   -14.042 1.00 35.35 39  A 1 
ATOM 330  O O   . LEU A 1 39  ? 22.039  6.956   -13.520 1.00 34.29 39  A 1 
ATOM 331  C CB  . LEU A 1 39  ? 19.378  5.824   -15.109 1.00 33.15 39  A 1 
ATOM 332  C CG  . LEU A 1 39  ? 18.735  4.491   -14.679 1.00 29.56 39  A 1 
ATOM 333  C CD1 . LEU A 1 39  ? 17.627  4.060   -15.638 1.00 27.18 39  A 1 
ATOM 334  C CD2 . LEU A 1 39  ? 19.792  3.385   -14.636 1.00 29.34 39  A 1 
ATOM 335  N N   . MET A 1 40  ? 21.116  8.624   -14.690 1.00 33.77 40  A 1 
ATOM 336  C CA  . MET A 1 40  ? 22.385  9.358   -14.860 1.00 35.14 40  A 1 
ATOM 337  C C   . MET A 1 40  ? 22.887  10.042  -13.580 1.00 36.54 40  A 1 
ATOM 338  O O   . MET A 1 40  ? 24.096  10.157  -13.396 1.00 35.91 40  A 1 
ATOM 339  C CB  . MET A 1 40  ? 22.275  10.366  -16.016 1.00 32.94 40  A 1 
ATOM 340  C CG  . MET A 1 40  ? 22.578  9.691   -17.363 1.00 29.12 40  A 1 
ATOM 341  S SD  . MET A 1 40  ? 22.567  10.835  -18.770 1.00 26.60 40  A 1 
ATOM 342  C CE  . MET A 1 40  ? 23.532  9.867   -19.963 1.00 25.61 40  A 1 
ATOM 343  N N   . ASN A 1 41  ? 21.993  10.419  -12.650 1.00 35.56 41  A 1 
ATOM 344  C CA  . ASN A 1 41  ? 22.402  10.954  -11.343 1.00 37.85 41  A 1 
ATOM 345  C C   . ASN A 1 41  ? 22.927  9.876   -10.373 1.00 36.90 41  A 1 
ATOM 346  O O   . ASN A 1 41  ? 23.532  10.209  -9.359  1.00 35.50 41  A 1 
ATOM 347  C CB  . ASN A 1 41  ? 21.240  11.772  -10.750 1.00 36.97 41  A 1 
ATOM 348  C CG  . ASN A 1 41  ? 21.117  13.155  -11.374 1.00 33.30 41  A 1 
ATOM 349  O OD1 . ASN A 1 41  ? 22.059  13.733  -11.891 1.00 30.90 41  A 1 
ATOM 350  N ND2 . ASN A 1 41  ? 19.950  13.748  -11.330 1.00 30.25 41  A 1 
ATOM 351  N N   . PHE A 1 42  ? 22.743  8.590   -10.687 1.00 32.84 42  A 1 
ATOM 352  C CA  . PHE A 1 42  ? 23.161  7.472   -9.833  1.00 34.65 42  A 1 
ATOM 353  C C   . PHE A 1 42  ? 24.671  7.171   -9.899  1.00 34.48 42  A 1 
ATOM 354  O O   . PHE A 1 42  ? 25.214  6.550   -8.990  1.00 32.75 42  A 1 
ATOM 355  C CB  . PHE A 1 42  ? 22.306  6.240   -10.184 1.00 32.60 42  A 1 
ATOM 356  C CG  . PHE A 1 42  ? 21.833  5.468   -8.967  1.00 30.12 42  A 1 
ATOM 357  C CD1 . PHE A 1 42  ? 22.578  4.387   -8.466  1.00 27.75 42  A 1 
ATOM 358  C CD2 . PHE A 1 42  ? 20.630  5.846   -8.331  1.00 28.35 42  A 1 
ATOM 359  C CE1 . PHE A 1 42  ? 22.126  3.686   -7.336  1.00 27.69 42  A 1 
ATOM 360  C CE2 . PHE A 1 42  ? 20.181  5.145   -7.200  1.00 28.03 42  A 1 
ATOM 361  C CZ  . PHE A 1 42  ? 20.927  4.062   -6.705  1.00 28.99 42  A 1 
ATOM 362  N N   . VAL A 1 43  ? 25.374  7.609   -10.950 1.00 30.84 43  A 1 
ATOM 363  C CA  . VAL A 1 43  ? 26.759  7.163   -11.234 1.00 31.89 43  A 1 
ATOM 364  C C   . VAL A 1 43  ? 27.850  8.121   -10.715 1.00 32.79 43  A 1 
ATOM 365  O O   . VAL A 1 43  ? 29.003  7.719   -10.616 1.00 31.11 43  A 1 
ATOM 366  C CB  . VAL A 1 43  ? 26.899  6.783   -12.732 1.00 29.29 43  A 1 
ATOM 367  C CG1 . VAL A 1 43  ? 28.276  6.212   -13.099 1.00 26.03 43  A 1 
ATOM 368  C CG2 . VAL A 1 43  ? 25.870  5.703   -13.119 1.00 26.59 43  A 1 
ATOM 369  N N   . ASN A 1 44  ? 27.533  9.348   -10.287 1.00 29.67 44  A 1 
ATOM 370  C CA  . ASN A 1 44  ? 28.557  10.376  -9.997  1.00 31.40 44  A 1 
ATOM 371  C C   . ASN A 1 44  ? 28.685  10.859  -8.537  1.00 31.67 44  A 1 
ATOM 372  O O   . ASN A 1 44  ? 29.320  11.885  -8.308  1.00 30.02 44  A 1 
ATOM 373  C CB  . ASN A 1 44  ? 28.427  11.518  -11.028 1.00 29.96 44  A 1 
ATOM 374  C CG  . ASN A 1 44  ? 29.177  11.242  -12.324 1.00 26.89 44  A 1 
ATOM 375  O OD1 . ASN A 1 44  ? 30.010  10.364  -12.444 1.00 24.58 44  A 1 
ATOM 376  N ND2 . ASN A 1 44  ? 28.929  12.027  -13.347 1.00 24.62 44  A 1 
ATOM 377  N N   . ASN A 1 45  ? 28.141  10.153  -7.531  1.00 34.28 45  A 1 
ATOM 378  C CA  . ASN A 1 45  ? 28.168  10.669  -6.149  1.00 36.45 45  A 1 
ATOM 379  C C   . ASN A 1 45  ? 28.443  9.613   -5.060  1.00 36.39 45  A 1 
ATOM 380  O O   . ASN A 1 45  ? 27.701  9.491   -4.082  1.00 34.54 45  A 1 
ATOM 381  C CB  . ASN A 1 45  ? 26.895  11.517  -5.918  1.00 34.71 45  A 1 
ATOM 382  C CG  . ASN A 1 45  ? 27.149  13.019  -5.990  1.00 31.41 45  A 1 
ATOM 383  O OD1 . ASN A 1 45  ? 28.254  13.515  -5.842  1.00 28.89 45  A 1 
ATOM 384  N ND2 . ASN A 1 45  ? 26.117  13.809  -6.175  1.00 28.07 45  A 1 
ATOM 385  N N   . SER A 1 46  ? 29.543  8.873   -5.169  1.00 35.98 46  A 1 
ATOM 386  C CA  . SER A 1 46  ? 29.939  7.893   -4.138  1.00 37.63 46  A 1 
ATOM 387  C C   . SER A 1 46  ? 30.360  8.507   -2.788  1.00 38.54 46  A 1 
ATOM 388  O O   . SER A 1 46  ? 30.312  7.812   -1.777  1.00 36.27 46  A 1 
ATOM 389  C CB  . SER A 1 46  ? 31.019  6.956   -4.694  1.00 34.95 46  A 1 
ATOM 390  O OG  . SER A 1 46  ? 32.068  7.705   -5.274  1.00 32.06 46  A 1 
ATOM 391  N N   . ASN A 1 47  ? 30.668  9.813   -2.720  1.00 36.01 47  A 1 
ATOM 392  C CA  . ASN A 1 47  ? 30.970  10.521  -1.461  1.00 38.71 47  A 1 
ATOM 393  C C   . ASN A 1 47  ? 29.897  11.544  -1.020  1.00 39.70 47  A 1 
ATOM 394  O O   . ASN A 1 47  ? 29.816  11.853  0.166   1.00 37.37 47  A 1 
ATOM 395  C CB  . ASN A 1 47  ? 32.378  11.149  -1.555  1.00 35.89 47  A 1 
ATOM 396  C CG  . ASN A 1 47  ? 33.503  10.176  -1.221  1.00 31.10 47  A 1 
ATOM 397  O OD1 . ASN A 1 47  ? 33.318  9.133   -0.627  1.00 27.94 47  A 1 
ATOM 398  N ND2 . ASN A 1 47  ? 34.724  10.495  -1.573  1.00 26.59 47  A 1 
ATOM 399  N N   . ALA A 1 48  ? 29.034  12.035  -1.917  1.00 46.45 48  A 1 
ATOM 400  C CA  . ALA A 1 48  ? 27.919  12.918  -1.526  1.00 48.26 48  A 1 
ATOM 401  C C   . ALA A 1 48  ? 26.659  12.140  -1.080  1.00 51.22 48  A 1 
ATOM 402  O O   . ALA A 1 48  ? 25.835  12.666  -0.334  1.00 47.92 48  A 1 
ATOM 403  C CB  . ALA A 1 48  ? 27.626  13.879  -2.682  1.00 44.27 48  A 1 
ATOM 404  N N   . GLY A 1 49  ? 26.532  10.857  -1.462  1.00 54.13 49  A 1 
ATOM 405  C CA  . GLY A 1 49  ? 25.384  10.008  -1.109  1.00 56.06 49  A 1 
ATOM 406  C C   . GLY A 1 49  ? 25.271  9.642   0.375   1.00 59.04 49  A 1 
ATOM 407  O O   . GLY A 1 49  ? 24.177  9.328   0.834   1.00 54.77 49  A 1 
ATOM 408  N N   . TYR A 1 50  ? 26.361  9.708   1.157   1.00 61.00 50  A 1 
ATOM 409  C CA  . TYR A 1 50  ? 26.305  9.483   2.609   1.00 68.01 50  A 1 
ATOM 410  C C   . TYR A 1 50  ? 25.725  10.680  3.375   1.00 74.63 50  A 1 
ATOM 411  O O   . TYR A 1 50  ? 25.067  10.481  4.390   1.00 71.47 50  A 1 
ATOM 412  C CB  . TYR A 1 50  ? 27.694  9.103   3.148   1.00 60.81 50  A 1 
ATOM 413  C CG  . TYR A 1 50  ? 27.879  7.606   3.310   1.00 54.09 50  A 1 
ATOM 414  C CD1 . TYR A 1 50  ? 27.489  6.983   4.513   1.00 51.67 50  A 1 
ATOM 415  C CD2 . TYR A 1 50  ? 28.429  6.837   2.266   1.00 47.63 50  A 1 
ATOM 416  C CE1 . TYR A 1 50  ? 27.649  5.590   4.675   1.00 41.61 50  A 1 
ATOM 417  C CE2 . TYR A 1 50  ? 28.587  5.443   2.423   1.00 43.03 50  A 1 
ATOM 418  C CZ  . TYR A 1 50  ? 28.199  4.821   3.630   1.00 43.27 50  A 1 
ATOM 419  O OH  . TYR A 1 50  ? 28.358  3.477   3.785   1.00 40.93 50  A 1 
ATOM 420  N N   . MET A 1 51  ? 25.925  11.901  2.882   1.00 57.10 51  A 1 
ATOM 421  C CA  . MET A 1 51  ? 25.522  13.139  3.568   1.00 62.36 51  A 1 
ATOM 422  C C   . MET A 1 51  ? 24.016  13.446  3.484   1.00 70.30 51  A 1 
ATOM 423  O O   . MET A 1 51  ? 23.541  14.305  4.217   1.00 63.72 51  A 1 
ATOM 424  C CB  . MET A 1 51  ? 26.334  14.317  3.001   1.00 53.01 51  A 1 
ATOM 425  C CG  . MET A 1 51  ? 27.821  14.257  3.389   1.00 43.90 51  A 1 
ATOM 426  S SD  . MET A 1 51  ? 28.196  14.683  5.109   1.00 37.61 51  A 1 
ATOM 427  C CE  . MET A 1 51  ? 27.949  16.476  5.079   1.00 31.27 51  A 1 
ATOM 428  N N   . ASN A 1 52  ? 23.258  12.757  2.612   1.00 79.99 52  A 1 
ATOM 429  C CA  . ASN A 1 52  ? 21.823  13.014  2.431   1.00 86.12 52  A 1 
ATOM 430  C C   . ASN A 1 52  ? 20.916  11.887  2.970   1.00 90.86 52  A 1 
ATOM 431  O O   . ASN A 1 52  ? 19.698  11.940  2.798   1.00 88.46 52  A 1 
ATOM 432  C CB  . ASN A 1 52  ? 21.557  13.341  0.948   1.00 76.84 52  A 1 
ATOM 433  C CG  . ASN A 1 52  ? 20.279  14.147  0.752   1.00 66.58 52  A 1 
ATOM 434  O OD1 . ASN A 1 52  ? 19.856  14.902  1.606   1.00 61.01 52  A 1 
ATOM 435  N ND2 . ASN A 1 52  ? 19.641  14.046  -0.389  1.00 56.76 52  A 1 
ATOM 436  N N   . ARG A 1 53  ? 21.490  10.851  3.602   1.00 91.01 53  A 1 
ATOM 437  C CA  . ARG A 1 53  ? 20.696  9.771   4.207   1.00 93.21 53  A 1 
ATOM 438  C C   . ARG A 1 53  ? 20.047  10.245  5.503   1.00 94.26 53  A 1 
ATOM 439  O O   . ARG A 1 53  ? 20.699  10.903  6.307   1.00 92.86 53  A 1 
ATOM 440  C CB  . ARG A 1 53  ? 21.538  8.517   4.459   1.00 92.15 53  A 1 
ATOM 441  C CG  . ARG A 1 53  ? 21.958  7.857   3.143   1.00 89.92 53  A 1 
ATOM 442  C CD  . ARG A 1 53  ? 22.723  6.565   3.430   1.00 87.31 53  A 1 
ATOM 443  N NE  . ARG A 1 53  ? 23.152  5.929   2.172   1.00 79.60 53  A 1 
ATOM 444  C CZ  . ARG A 1 53  ? 23.660  4.717   2.048   1.00 75.04 53  A 1 
ATOM 445  N NH1 . ARG A 1 53  ? 23.873  3.951   3.086   1.00 71.26 53  A 1 
ATOM 446  N NH2 . ARG A 1 53  ? 23.961  4.256   0.871   1.00 64.66 53  A 1 
ATOM 447  N N   . ILE A 1 54  ? 18.798  9.861   5.714   1.00 94.07 54  A 1 
ATOM 448  C CA  . ILE A 1 54  ? 18.079  10.098  6.968   1.00 94.63 54  A 1 
ATOM 449  C C   . ILE A 1 54  ? 18.590  9.096   8.004   1.00 94.47 54  A 1 
ATOM 450  O O   . ILE A 1 54  ? 18.379  7.887   7.858   1.00 93.59 54  A 1 
ATOM 451  C CB  . ILE A 1 54  ? 16.555  9.998   6.743   1.00 95.09 54  A 1 
ATOM 452  C CG1 . ILE A 1 54  ? 16.086  11.097  5.765   1.00 93.64 54  A 1 
ATOM 453  C CG2 . ILE A 1 54  ? 15.802  10.116  8.080   1.00 93.37 54  A 1 
ATOM 454  C CD1 . ILE A 1 54  ? 14.663  10.897  5.248   1.00 90.43 54  A 1 
ATOM 455  N N   . GLN A 1 55  ? 19.272  9.581   9.033   1.00 95.74 55  A 1 
ATOM 456  C CA  . GLN A 1 55  ? 19.693  8.737   10.150  1.00 95.74 55  A 1 
ATOM 457  C C   . GLN A 1 55  ? 18.475  8.330   10.972  1.00 96.63 55  A 1 
ATOM 458  O O   . GLN A 1 55  ? 17.708  9.169   11.447  1.00 96.28 55  A 1 
ATOM 459  C CB  . GLN A 1 55  ? 20.754  9.411   11.019  1.00 94.23 55  A 1 
ATOM 460  C CG  . GLN A 1 55  ? 22.069  9.635   10.263  1.00 84.73 55  A 1 
ATOM 461  C CD  . GLN A 1 55  ? 23.279  9.711   11.189  1.00 79.91 55  A 1 
ATOM 462  O OE1 . GLN A 1 55  ? 23.417  8.960   12.140  1.00 72.13 55  A 1 
ATOM 463  N NE2 . GLN A 1 55  ? 24.218  10.582  10.927  1.00 67.87 55  A 1 
ATOM 464  N N   . THR A 1 56  ? 18.292  7.023   11.120  1.00 95.31 56  A 1 
ATOM 465  C CA  . THR A 1 56  ? 17.058  6.449   11.653  1.00 95.89 56  A 1 
ATOM 466  C C   . THR A 1 56  ? 17.341  5.566   12.860  1.00 95.84 56  A 1 
ATOM 467  O O   . THR A 1 56  ? 18.258  4.743   12.847  1.00 94.83 56  A 1 
ATOM 468  C CB  . THR A 1 56  ? 16.301  5.683   10.557  1.00 95.54 56  A 1 
ATOM 469  O OG1 . THR A 1 56  ? 16.054  6.534   9.463   1.00 88.81 56  A 1 
ATOM 470  C CG2 . THR A 1 56  ? 14.944  5.171   11.021  1.00 90.04 56  A 1 
ATOM 471  N N   . GLY A 1 57  ? 16.522  5.725   13.902  1.00 94.45 57  A 1 
ATOM 472  C CA  . GLY A 1 57  ? 16.420  4.825   15.044  1.00 94.36 57  A 1 
ATOM 473  C C   . GLY A 1 57  ? 15.138  3.991   14.983  1.00 94.84 57  A 1 
ATOM 474  O O   . GLY A 1 57  ? 14.099  4.475   14.545  1.00 94.33 57  A 1 
ATOM 475  N N   . LEU A 1 58  ? 15.182  2.744   15.451  1.00 94.59 58  A 1 
ATOM 476  C CA  . LEU A 1 58  ? 14.010  1.861   15.527  1.00 94.44 58  A 1 
ATOM 477  C C   . LEU A 1 58  ? 13.788  1.376   16.965  1.00 94.08 58  A 1 
ATOM 478  O O   . LEU A 1 58  ? 14.651  0.735   17.565  1.00 92.80 58  A 1 
ATOM 479  C CB  . LEU A 1 58  ? 14.189  0.708   14.525  1.00 93.76 58  A 1 
ATOM 480  C CG  . LEU A 1 58  ? 13.133  -0.412  14.621  1.00 92.49 58  A 1 
ATOM 481  C CD1 . LEU A 1 58  ? 11.736  0.057   14.237  1.00 87.27 58  A 1 
ATOM 482  C CD2 . LEU A 1 58  ? 13.511  -1.560  13.689  1.00 86.99 58  A 1 
ATOM 483  N N   . ALA A 1 59  ? 12.598  1.636   17.507  1.00 92.39 59  A 1 
ATOM 484  C CA  . ALA A 1 59  ? 12.155  1.077   18.777  1.00 89.30 59  A 1 
ATOM 485  C C   . ALA A 1 59  ? 10.862  0.276   18.566  1.00 85.18 59  A 1 
ATOM 486  O O   . ALA A 1 59  ? 9.811   0.873   18.366  1.00 75.26 59  A 1 
ATOM 487  C CB  . ALA A 1 59  ? 11.975  2.225   19.781  1.00 87.20 59  A 1 
ATOM 488  N N   . SER A 1 60  ? 10.855  -1.033  18.575  1.00 88.26 60  A 1 
ATOM 489  C CA  . SER A 1 60  ? 11.911  -1.982  18.918  1.00 86.87 60  A 1 
ATOM 490  C C   . SER A 1 60  ? 12.072  -3.061  17.846  1.00 86.88 60  A 1 
ATOM 491  O O   . SER A 1 60  ? 11.322  -3.102  16.868  1.00 77.26 60  A 1 
ATOM 492  C CB  . SER A 1 60  ? 11.587  -2.616  20.286  1.00 79.49 60  A 1 
ATOM 493  O OG  . SER A 1 60  ? 10.418  -3.416  20.216  1.00 74.23 60  A 1 
ATOM 494  N N   . PHE A 1 61  ? 13.018  -3.985  18.040  1.00 82.24 61  A 1 
ATOM 495  C CA  . PHE A 1 61  ? 13.233  -5.145  17.160  1.00 80.28 61  A 1 
ATOM 496  C C   . PHE A 1 61  ? 12.213  -6.278  17.395  1.00 81.09 61  A 1 
ATOM 497  O O   . PHE A 1 61  ? 12.555  -7.454  17.568  1.00 76.29 61  A 1 
ATOM 498  C CB  . PHE A 1 61  ? 14.695  -5.601  17.256  1.00 76.07 61  A 1 
ATOM 499  C CG  . PHE A 1 61  ? 15.218  -6.314  16.021  1.00 72.85 61  A 1 
ATOM 500  C CD1 . PHE A 1 61  ? 15.878  -7.552  16.141  1.00 69.44 61  A 1 
ATOM 501  C CD2 . PHE A 1 61  ? 15.110  -5.704  14.760  1.00 64.14 61  A 1 
ATOM 502  C CE1 . PHE A 1 61  ? 16.449  -8.158  15.007  1.00 62.66 61  A 1 
ATOM 503  C CE2 . PHE A 1 61  ? 15.671  -6.316  13.626  1.00 64.52 61  A 1 
ATOM 504  C CZ  . PHE A 1 61  ? 16.349  -7.539  13.749  1.00 67.76 61  A 1 
ATOM 505  N N   . GLY A 1 62  ? 10.935  -5.911  17.445  1.00 81.20 62  A 1 
ATOM 506  C CA  . GLY A 1 62  ? 9.795   -6.828  17.477  1.00 79.04 62  A 1 
ATOM 507  C C   . GLY A 1 62  ? 9.496   -7.442  16.101  1.00 80.60 62  A 1 
ATOM 508  O O   . GLY A 1 62  ? 10.268  -7.297  15.155  1.00 78.18 62  A 1 
ATOM 509  N N   . MET A 1 63  ? 8.364   -8.151  15.970  1.00 80.16 63  A 1 
ATOM 510  C CA  . MET A 1 63  ? 8.013   -8.809  14.700  1.00 80.98 63  A 1 
ATOM 511  C C   . MET A 1 63  ? 7.967   -7.832  13.518  1.00 83.76 63  A 1 
ATOM 512  O O   . MET A 1 63  ? 8.629   -8.085  12.519  1.00 80.90 63  A 1 
ATOM 513  C CB  . MET A 1 63  ? 6.668   -9.538  14.829  1.00 76.66 63  A 1 
ATOM 514  C CG  . MET A 1 63  ? 6.318   -10.326 13.557  1.00 67.19 63  A 1 
ATOM 515  S SD  . MET A 1 63  ? 4.596   -10.179 13.031  1.00 60.87 63  A 1 
ATOM 516  C CE  . MET A 1 63  ? 3.779   -10.980 14.415  1.00 53.01 63  A 1 
ATOM 517  N N   . SER A 1 64  ? 7.238   -6.709  13.649  1.00 81.17 64  A 1 
ATOM 518  C CA  . SER A 1 64  ? 7.152   -5.737  12.557  1.00 80.74 64  A 1 
ATOM 519  C C   . SER A 1 64  ? 8.506   -5.068  12.291  1.00 82.35 64  A 1 
ATOM 520  O O   . SER A 1 64  ? 8.926   -4.979  11.145  1.00 80.15 64  A 1 
ATOM 521  C CB  . SER A 1 64  ? 6.056   -4.700  12.814  1.00 77.61 64  A 1 
ATOM 522  O OG  . SER A 1 64  ? 5.944   -3.938  11.634  1.00 68.94 64  A 1 
ATOM 523  N N   . GLY A 1 65  ? 9.263   -4.732  13.340  1.00 81.57 65  A 1 
ATOM 524  C CA  . GLY A 1 65  ? 10.623  -4.197  13.205  1.00 80.86 65  A 1 
ATOM 525  C C   . GLY A 1 65  ? 11.556  -5.106  12.400  1.00 84.59 65  A 1 
ATOM 526  O O   . GLY A 1 65  ? 12.273  -4.634  11.517  1.00 84.29 65  A 1 
ATOM 527  N N   . LYS A 1 66  ? 11.506  -6.414  12.653  1.00 82.58 66  A 1 
ATOM 528  C CA  . LYS A 1 66  ? 12.305  -7.421  11.939  1.00 83.06 66  A 1 
ATOM 529  C C   . LYS A 1 66  ? 11.847  -7.666  10.510  1.00 83.37 66  A 1 
ATOM 530  O O   . LYS A 1 66  ? 12.679  -7.933  9.651   1.00 83.08 66  A 1 
ATOM 531  C CB  . LYS A 1 66  ? 12.244  -8.759  12.670  1.00 83.28 66  A 1 
ATOM 532  C CG  . LYS A 1 66  ? 12.953  -8.715  14.014  1.00 78.93 66  A 1 
ATOM 533  C CD  . LYS A 1 66  ? 12.826  -10.089 14.656  1.00 78.49 66  A 1 
ATOM 534  C CE  . LYS A 1 66  ? 13.495  -10.067 16.014  1.00 70.05 66  A 1 
ATOM 535  N NZ  . LYS A 1 66  ? 13.565  -11.442 16.543  1.00 63.00 66  A 1 
ATOM 536  N N   . VAL A 1 67  ? 10.534  -7.684  10.291  1.00 88.35 67  A 1 
ATOM 537  C CA  . VAL A 1 67  ? 9.955   -8.124  9.021   1.00 87.94 67  A 1 
ATOM 538  C C   . VAL A 1 67  ? 9.774   -6.953  8.065   1.00 89.16 67  A 1 
ATOM 539  O O   . VAL A 1 67  ? 10.136  -7.082  6.910   1.00 87.76 67  A 1 
ATOM 540  C CB  . VAL A 1 67  ? 8.643   -8.902  9.250   1.00 86.03 67  A 1 
ATOM 541  C CG1 . VAL A 1 67  ? 7.959   -9.304  7.937   1.00 82.10 67  A 1 
ATOM 542  C CG2 . VAL A 1 67  ? 8.907   -10.201 10.027  1.00 83.51 67  A 1 
ATOM 543  N N   . PHE A 1 68  ? 9.258   -5.819  8.526   1.00 90.12 68  A 1 
ATOM 544  C CA  . PHE A 1 68  ? 8.825   -4.734  7.641   1.00 89.44 68  A 1 
ATOM 545  C C   . PHE A 1 68  ? 9.759   -3.522  7.638   1.00 90.05 68  A 1 
ATOM 546  O O   . PHE A 1 68  ? 9.925   -2.899  6.594   1.00 87.62 68  A 1 
ATOM 547  C CB  . PHE A 1 68  ? 7.394   -4.322  8.003   1.00 88.08 68  A 1 
ATOM 548  C CG  . PHE A 1 68  ? 6.374   -5.439  7.890   1.00 87.33 68  A 1 
ATOM 549  C CD1 . PHE A 1 68  ? 6.030   -5.954  6.628   1.00 84.02 68  A 1 
ATOM 550  C CD2 . PHE A 1 68  ? 5.763   -5.960  9.045   1.00 84.99 68  A 1 
ATOM 551  C CE1 . PHE A 1 68  ? 5.076   -6.979  6.519   1.00 81.98 68  A 1 
ATOM 552  C CE2 . PHE A 1 68  ? 4.807   -6.985  8.937   1.00 82.39 68  A 1 
ATOM 553  C CZ  . PHE A 1 68  ? 4.461   -7.494  7.673   1.00 83.04 68  A 1 
ATOM 554  N N   . HIS A 1 69  ? 10.382  -3.178  8.770   1.00 90.38 69  A 1 
ATOM 555  C CA  . HIS A 1 69  ? 11.197  -1.964  8.861   1.00 90.95 69  A 1 
ATOM 556  C C   . HIS A 1 69  ? 12.666  -2.220  8.539   1.00 91.62 69  A 1 
ATOM 557  O O   . HIS A 1 69  ? 13.197  -1.654  7.581   1.00 90.68 69  A 1 
ATOM 558  C CB  . HIS A 1 69  ? 11.007  -1.301  10.233  1.00 90.04 69  A 1 
ATOM 559  C CG  . HIS A 1 69  ? 9.579   -0.930  10.521  1.00 90.79 69  A 1 
ATOM 560  N ND1 . HIS A 1 69  ? 8.778   -0.106  9.757   1.00 83.63 69  A 1 
ATOM 561  C CD2 . HIS A 1 69  ? 8.844   -1.337  11.594  1.00 83.52 69  A 1 
ATOM 562  C CE1 . HIS A 1 69  ? 7.585   -0.021  10.370  1.00 85.93 69  A 1 
ATOM 563  N NE2 . HIS A 1 69  ? 7.590   -0.752  11.489  1.00 86.10 69  A 1 
ATOM 564  N N   . THR A 1 70  ? 13.325  -3.089  9.311   1.00 90.09 70  A 1 
ATOM 565  C CA  . THR A 1 70  ? 14.781  -3.286  9.201   1.00 89.65 70  A 1 
ATOM 566  C C   . THR A 1 70  ? 15.223  -3.747  7.805   1.00 89.76 70  A 1 
ATOM 567  O O   . THR A 1 70  ? 16.137  -3.123  7.260   1.00 89.66 70  A 1 
ATOM 568  C CB  . THR A 1 70  ? 15.318  -4.219  10.294  1.00 89.58 70  A 1 
ATOM 569  O OG1 . THR A 1 70  ? 14.843  -3.818  11.555  1.00 83.36 70  A 1 
ATOM 570  C CG2 . THR A 1 70  ? 16.842  -4.212  10.373  1.00 82.94 70  A 1 
ATOM 571  N N   . PRO A 1 71  ? 14.593  -4.757  7.164   1.00 90.94 71  A 1 
ATOM 572  C CA  . PRO A 1 71  ? 15.005  -5.187  5.826   1.00 89.19 71  A 1 
ATOM 573  C C   . PRO A 1 71  ? 14.829  -4.096  4.769   1.00 89.77 71  A 1 
ATOM 574  O O   . PRO A 1 71  ? 15.664  -3.963  3.881   1.00 89.28 71  A 1 
ATOM 575  C CB  . PRO A 1 71  ? 14.149  -6.412  5.490   1.00 87.97 71  A 1 
ATOM 576  C CG  . PRO A 1 71  ? 13.690  -6.924  6.848   1.00 86.77 71  A 1 
ATOM 577  C CD  . PRO A 1 71  ? 13.533  -5.634  7.641   1.00 89.85 71  A 1 
ATOM 578  N N   . VAL A 1 72  ? 13.775  -3.287  4.872   1.00 91.78 72  A 1 
ATOM 579  C CA  . VAL A 1 72  ? 13.533  -2.192  3.925   1.00 90.98 72  A 1 
ATOM 580  C C   . VAL A 1 72  ? 14.577  -1.091  4.120   1.00 91.35 72  A 1 
ATOM 581  O O   . VAL A 1 72  ? 15.294  -0.756  3.182   1.00 90.93 72  A 1 
ATOM 582  C CB  . VAL A 1 72  ? 12.090  -1.654  4.039   1.00 90.08 72  A 1 
ATOM 583  C CG1 . VAL A 1 72  ? 11.858  -0.484  3.076   1.00 85.86 72  A 1 
ATOM 584  C CG2 . VAL A 1 72  ? 11.069  -2.748  3.690   1.00 86.21 72  A 1 
ATOM 585  N N   . LEU A 1 73  ? 14.732  -0.586  5.344   1.00 91.17 73  A 1 
ATOM 586  C CA  . LEU A 1 73  ? 15.624  0.540   5.648   1.00 91.25 73  A 1 
ATOM 587  C C   . LEU A 1 73  ? 17.106  0.237   5.404   1.00 91.16 73  A 1 
ATOM 588  O O   . LEU A 1 73  ? 17.849  1.119   4.985   1.00 90.19 73  A 1 
ATOM 589  C CB  . LEU A 1 73  ? 15.436  0.938   7.113   1.00 91.52 73  A 1 
ATOM 590  C CG  . LEU A 1 73  ? 14.073  1.571   7.416   1.00 91.26 73  A 1 
ATOM 591  C CD1 . LEU A 1 73  ? 13.915  1.592   8.930   1.00 88.38 73  A 1 
ATOM 592  C CD2 . LEU A 1 73  ? 13.970  2.998   6.883   1.00 89.02 73  A 1 
ATOM 593  N N   . THR A 1 74  ? 17.553  -0.997  5.658   1.00 91.94 74  A 1 
ATOM 594  C CA  . THR A 1 74  ? 18.964  -1.378  5.447   1.00 90.63 74  A 1 
ATOM 595  C C   . THR A 1 74  ? 19.356  -1.426  3.974   1.00 89.59 74  A 1 
ATOM 596  O O   . THR A 1 74  ? 20.525  -1.220  3.646   1.00 87.39 74  A 1 
ATOM 597  C CB  . THR A 1 74  ? 19.303  -2.726  6.093   1.00 90.26 74  A 1 
ATOM 598  O OG1 . THR A 1 74  ? 18.382  -3.724  5.732   1.00 79.46 74  A 1 
ATOM 599  C CG2 . THR A 1 74  ? 19.316  -2.628  7.615   1.00 77.51 74  A 1 
ATOM 600  N N   . HIS A 1 75  ? 18.392  -1.647  3.093   1.00 90.76 75  A 1 
ATOM 601  C CA  . HIS A 1 75  ? 18.610  -1.686  1.648   1.00 88.75 75  A 1 
ATOM 602  C C   . HIS A 1 75  ? 18.187  -0.394  0.932   1.00 88.76 75  A 1 
ATOM 603  O O   . HIS A 1 75  ? 18.519  -0.211  -0.239  1.00 86.59 75  A 1 
ATOM 604  C CB  . HIS A 1 75  ? 17.912  -2.929  1.092   1.00 87.73 75  A 1 
ATOM 605  C CG  . HIS A 1 75  ? 18.558  -4.212  1.560   1.00 85.24 75  A 1 
ATOM 606  N ND1 . HIS A 1 75  ? 19.870  -4.568  1.363   1.00 76.10 75  A 1 
ATOM 607  C CD2 . HIS A 1 75  ? 17.963  -5.236  2.245   1.00 75.66 75  A 1 
ATOM 608  C CE1 . HIS A 1 75  ? 20.063  -5.774  1.921   1.00 76.49 75  A 1 
ATOM 609  N NE2 . HIS A 1 75  ? 18.928  -6.226  2.465   1.00 77.73 75  A 1 
ATOM 610  N N   . HIS A 1 76  ? 17.503  0.509   1.621   1.00 89.80 76  A 1 
ATOM 611  C CA  . HIS A 1 76  ? 17.005  1.750   1.034   1.00 90.05 76  A 1 
ATOM 612  C C   . HIS A 1 76  ? 18.119  2.816   0.932   1.00 90.10 76  A 1 
ATOM 613  O O   . HIS A 1 76  ? 18.731  3.163   1.940   1.00 89.66 76  A 1 
ATOM 614  C CB  . HIS A 1 76  ? 15.807  2.237   1.849   1.00 90.34 76  A 1 
ATOM 615  C CG  . HIS A 1 76  ? 15.081  3.373   1.180   1.00 90.32 76  A 1 
ATOM 616  N ND1 . HIS A 1 76  ? 15.563  4.651   1.001   1.00 83.57 76  A 1 
ATOM 617  C CD2 . HIS A 1 76  ? 13.858  3.309   0.586   1.00 83.44 76  A 1 
ATOM 618  C CE1 . HIS A 1 76  ? 14.660  5.339   0.297   1.00 84.85 76  A 1 
ATOM 619  N NE2 . HIS A 1 76  ? 13.605  4.560   0.031   1.00 85.35 76  A 1 
ATOM 620  N N   . PRO A 1 77  ? 18.391  3.403   -0.248  1.00 90.62 77  A 1 
ATOM 621  C CA  . PRO A 1 77  ? 19.518  4.325   -0.434  1.00 90.16 77  A 1 
ATOM 622  C C   . PRO A 1 77  ? 19.386  5.634   0.356   1.00 91.29 77  A 1 
ATOM 623  O O   . PRO A 1 77  ? 20.412  6.223   0.706   1.00 89.68 77  A 1 
ATOM 624  C CB  . PRO A 1 77  ? 19.575  4.583   -1.946  1.00 88.78 77  A 1 
ATOM 625  C CG  . PRO A 1 77  ? 18.135  4.352   -2.408  1.00 88.56 77  A 1 
ATOM 626  C CD  . PRO A 1 77  ? 17.670  3.218   -1.501  1.00 90.83 77  A 1 
ATOM 627  N N   . GLY A 1 78  ? 18.162  6.074   0.658   1.00 89.52 78  A 1 
ATOM 628  C CA  . GLY A 1 78  ? 17.859  7.317   1.373   1.00 91.05 78  A 1 
ATOM 629  C C   . GLY A 1 78  ? 17.920  7.232   2.900   1.00 93.30 78  A 1 
ATOM 630  O O   . GLY A 1 78  ? 17.810  8.262   3.557   1.00 93.08 78  A 1 
ATOM 631  N N   . PHE A 1 79  ? 18.109  6.044   3.488   1.00 93.10 79  A 1 
ATOM 632  C CA  . PHE A 1 79  ? 18.108  5.865   4.942   1.00 93.67 79  A 1 
ATOM 633  C C   . PHE A 1 79  ? 19.400  5.225   5.442   1.00 93.51 79  A 1 
ATOM 634  O O   . PHE A 1 79  ? 20.071  4.463   4.744   1.00 92.40 79  A 1 
ATOM 635  C CB  . PHE A 1 79  ? 16.878  5.063   5.396   1.00 94.03 79  A 1 
ATOM 636  C CG  . PHE A 1 79  ? 15.567  5.793   5.171   1.00 94.72 79  A 1 
ATOM 637  C CD1 . PHE A 1 79  ? 15.021  6.609   6.180   1.00 93.00 79  A 1 
ATOM 638  C CD2 . PHE A 1 79  ? 14.903  5.675   3.939   1.00 93.49 79  A 1 
ATOM 639  C CE1 . PHE A 1 79  ? 13.820  7.304   5.956   1.00 92.93 79  A 1 
ATOM 640  C CE2 . PHE A 1 79  ? 13.705  6.375   3.709   1.00 92.99 79  A 1 
ATOM 641  C CZ  . PHE A 1 79  ? 13.164  7.188   4.715   1.00 94.18 79  A 1 
ATOM 642  N N   . PHE A 1 80  ? 19.729  5.524   6.694   1.00 93.07 80  A 1 
ATOM 643  C CA  . PHE A 1 80  ? 20.762  4.847   7.458   1.00 93.22 80  A 1 
ATOM 644  C C   . PHE A 1 80  ? 20.188  4.447   8.819   1.00 94.17 80  A 1 
ATOM 645  O O   . PHE A 1 80  ? 20.065  5.270   9.724   1.00 93.48 80  A 1 
ATOM 646  C CB  . PHE A 1 80  ? 22.002  5.745   7.569   1.00 91.81 80  A 1 
ATOM 647  C CG  . PHE A 1 80  ? 23.143  5.081   8.312   1.00 89.58 80  A 1 
ATOM 648  C CD1 . PHE A 1 80  ? 23.503  5.517   9.604   1.00 84.09 80  A 1 
ATOM 649  C CD2 . PHE A 1 80  ? 23.830  4.001   7.728   1.00 82.67 80  A 1 
ATOM 650  C CE1 . PHE A 1 80  ? 24.542  4.882   10.300  1.00 79.81 80  A 1 
ATOM 651  C CE2 . PHE A 1 80  ? 24.866  3.362   8.429   1.00 78.88 80  A 1 
ATOM 652  C CZ  . PHE A 1 80  ? 25.223  3.804   9.714   1.00 78.78 80  A 1 
ATOM 653  N N   . LEU A 1 81  ? 19.820  3.181   8.961   1.00 92.59 81  A 1 
ATOM 654  C CA  . LEU A 1 81  ? 19.352  2.629   10.232  1.00 92.79 81  A 1 
ATOM 655  C C   . LEU A 1 81  ? 20.557  2.419   11.160  1.00 92.72 81  A 1 
ATOM 656  O O   . LEU A 1 81  ? 21.291  1.441   11.022  1.00 91.54 81  A 1 
ATOM 657  C CB  . LEU A 1 81  ? 18.547  1.350   9.954   1.00 92.65 81  A 1 
ATOM 658  C CG  . LEU A 1 81  ? 17.946  0.701   11.214  1.00 91.96 81  A 1 
ATOM 659  C CD1 . LEU A 1 81  ? 17.010  1.634   11.981  1.00 88.70 81  A 1 
ATOM 660  C CD2 . LEU A 1 81  ? 17.138  -0.530  10.795  1.00 88.92 81  A 1 
ATOM 661  N N   . SER A 1 82  ? 20.779  3.365   12.068  1.00 93.49 82  A 1 
ATOM 662  C CA  . SER A 1 82  ? 21.978  3.418   12.911  1.00 92.75 82  A 1 
ATOM 663  C C   . SER A 1 82  ? 21.818  2.665   14.230  1.00 93.22 82  A 1 
ATOM 664  O O   . SER A 1 82  ? 22.747  1.971   14.658  1.00 91.62 82  A 1 
ATOM 665  C CB  . SER A 1 82  ? 22.372  4.879   13.165  1.00 91.21 82  A 1 
ATOM 666  O OG  . SER A 1 82  ? 21.329  5.590   13.805  1.00 85.11 82  A 1 
ATOM 667  N N   . LYS A 1 83  ? 20.646  2.770   14.871  1.00 92.92 83  A 1 
ATOM 668  C CA  . LYS A 1 83  ? 20.373  2.191   16.192  1.00 93.82 83  A 1 
ATOM 669  C C   . LYS A 1 83  ? 19.028  1.472   16.242  1.00 94.23 83  A 1 
ATOM 670  O O   . LYS A 1 83  ? 18.028  1.957   15.713  1.00 93.64 83  A 1 
ATOM 671  C CB  . LYS A 1 83  ? 20.441  3.278   17.277  1.00 93.62 83  A 1 
ATOM 672  C CG  . LYS A 1 83  ? 21.860  3.815   17.510  1.00 92.01 83  A 1 
ATOM 673  C CD  . LYS A 1 83  ? 21.867  4.872   18.620  1.00 91.71 83  A 1 
ATOM 674  C CE  . LYS A 1 83  ? 23.290  5.329   18.939  1.00 88.57 83  A 1 
ATOM 675  N NZ  . LYS A 1 83  ? 23.290  6.494   19.860  1.00 83.25 83  A 1 
ATOM 676  N N   . ILE A 1 84  ? 18.997  0.337   16.952  1.00 93.52 84  A 1 
ATOM 677  C CA  . ILE A 1 84  ? 17.765  -0.403  17.247  1.00 93.63 84  A 1 
ATOM 678  C C   . ILE A 1 84  ? 17.692  -0.701  18.747  1.00 92.89 84  A 1 
ATOM 679  O O   . ILE A 1 84  ? 18.643  -1.227  19.328  1.00 91.90 84  A 1 
ATOM 680  C CB  . ILE A 1 84  ? 17.653  -1.691  16.399  1.00 93.37 84  A 1 
ATOM 681  C CG1 . ILE A 1 84  ? 17.614  -1.359  14.889  1.00 90.97 84  A 1 
ATOM 682  C CG2 . ILE A 1 84  ? 16.392  -2.479  16.803  1.00 91.01 84  A 1 
ATOM 683  C CD1 . ILE A 1 84  ? 17.487  -2.575  13.958  1.00 89.69 84  A 1 
ATOM 684  N N   . VAL A 1 85  ? 16.543  -0.422  19.373  1.00 92.74 85  A 1 
ATOM 685  C CA  . VAL A 1 85  ? 16.302  -0.750  20.785  1.00 91.78 85  A 1 
ATOM 686  C C   . VAL A 1 85  ? 15.960  -2.233  20.949  1.00 90.26 85  A 1 
ATOM 687  O O   . VAL A 1 85  ? 14.947  -2.724  20.443  1.00 88.40 85  A 1 
ATOM 688  C CB  . VAL A 1 85  ? 15.204  0.125   21.412  1.00 91.89 85  A 1 
ATOM 689  C CG1 . VAL A 1 85  ? 15.024  -0.174  22.908  1.00 87.81 85  A 1 
ATOM 690  C CG2 . VAL A 1 85  ? 15.518  1.614   21.282  1.00 87.91 85  A 1 
ATOM 691  N N   . GLU A 1 86  ? 16.764  -2.929  21.747  1.00 91.27 86  A 1 
ATOM 692  C CA  . GLU A 1 86  ? 16.491  -4.278  22.251  1.00 88.67 86  A 1 
ATOM 693  C C   . GLU A 1 86  ? 16.683  -4.311  23.772  1.00 86.18 86  A 1 
ATOM 694  O O   . GLU A 1 86  ? 17.807  -4.274  24.275  1.00 80.81 86  A 1 
ATOM 695  C CB  . GLU A 1 86  ? 17.421  -5.308  21.602  1.00 85.34 86  A 1 
ATOM 696  C CG  . GLU A 1 86  ? 17.189  -5.514  20.103  1.00 80.77 86  A 1 
ATOM 697  C CD  . GLU A 1 86  ? 18.034  -6.696  19.638  1.00 83.88 86  A 1 
ATOM 698  O OE1 . GLU A 1 86  ? 17.455  -7.758  19.310  1.00 76.27 86  A 1 
ATOM 699  O OE2 . GLU A 1 86  ? 19.274  -6.581  19.667  1.00 79.55 86  A 1 
ATOM 700  N N   . ARG A 1 87  ? 15.590  -4.406  24.540  1.00 85.34 87  A 1 
ATOM 701  C CA  . ARG A 1 87  ? 15.674  -4.351  26.017  1.00 83.57 87  A 1 
ATOM 702  C C   . ARG A 1 87  ? 16.449  -5.522  26.631  1.00 85.16 87  A 1 
ATOM 703  O O   . ARG A 1 87  ? 17.248  -5.322  27.537  1.00 79.79 87  A 1 
ATOM 704  C CB  . ARG A 1 87  ? 14.272  -4.259  26.636  1.00 78.56 87  A 1 
ATOM 705  C CG  . ARG A 1 87  ? 13.596  -2.910  26.362  1.00 70.68 87  A 1 
ATOM 706  C CD  . ARG A 1 87  ? 12.263  -2.825  27.110  1.00 63.76 87  A 1 
ATOM 707  N NE  . ARG A 1 87  ? 11.601  -1.522  26.907  1.00 57.90 87  A 1 
ATOM 708  C CZ  . ARG A 1 87  ? 10.478  -1.111  27.474  1.00 50.50 87  A 1 
ATOM 709  N NH1 . ARG A 1 87  ? 9.804   -1.866  28.301  1.00 46.66 87  A 1 
ATOM 710  N NH2 . ARG A 1 87  ? 10.007  0.078   27.219  1.00 44.88 87  A 1 
ATOM 711  N N   . SER A 1 88  ? 16.191  -6.735  26.161  1.00 83.53 88  A 1 
ATOM 712  C CA  . SER A 1 88  ? 16.731  -7.960  26.771  1.00 83.25 88  A 1 
ATOM 713  C C   . SER A 1 88  ? 17.396  -8.915  25.777  1.00 83.65 88  A 1 
ATOM 714  O O   . SER A 1 88  ? 18.183  -9.766  26.185  1.00 79.83 88  A 1 
ATOM 715  C CB  . SER A 1 88  ? 15.606  -8.691  27.514  1.00 81.32 88  A 1 
ATOM 716  O OG  . SER A 1 88  ? 14.537  -8.989  26.632  1.00 78.08 88  A 1 
ATOM 717  N N   . LYS A 1 89  ? 17.092  -8.801  24.491  1.00 84.94 89  A 1 
ATOM 718  C CA  . LYS A 1 89  ? 17.641  -9.651  23.429  1.00 84.23 89  A 1 
ATOM 719  C C   . LYS A 1 89  ? 18.883  -9.018  22.803  1.00 85.23 89  A 1 
ATOM 720  O O   . LYS A 1 89  ? 19.227  -7.875  23.110  1.00 80.93 89  A 1 
ATOM 721  C CB  . LYS A 1 89  ? 16.542  -9.958  22.403  1.00 80.43 89  A 1 
ATOM 722  C CG  . LYS A 1 89  ? 15.357  -10.717 23.024  1.00 77.46 89  A 1 
ATOM 723  C CD  . LYS A 1 89  ? 14.362  -11.050 21.917  1.00 73.52 89  A 1 
ATOM 724  C CE  . LYS A 1 89  ? 13.218  -11.930 22.403  1.00 68.43 89  A 1 
ATOM 725  N NZ  . LYS A 1 89  ? 12.464  -12.427 21.223  1.00 59.99 89  A 1 
ATOM 726  N N   . ASN A 1 90  ? 19.571  -9.767  21.953  1.00 84.92 90  A 1 
ATOM 727  C CA  . ASN A 1 90  ? 20.715  -9.295  21.167  1.00 85.33 90  A 1 
ATOM 728  C C   . ASN A 1 90  ? 20.692  -9.922  19.762  1.00 87.16 90  A 1 
ATOM 729  O O   . ASN A 1 90  ? 21.652  -10.545 19.312  1.00 83.05 90  A 1 
ATOM 730  C CB  . ASN A 1 90  ? 22.019  -9.569  21.943  1.00 80.86 90  A 1 
ATOM 731  C CG  . ASN A 1 90  ? 23.162  -8.702  21.436  1.00 74.69 90  A 1 
ATOM 732  O OD1 . ASN A 1 90  ? 22.975  -7.558  21.070  1.00 68.76 90  A 1 
ATOM 733  N ND2 . ASN A 1 90  ? 24.382  -9.173  21.472  1.00 67.52 90  A 1 
ATOM 734  N N   . GLU A 1 91  ? 19.544  -9.839  19.110  1.00 83.59 91  A 1 
ATOM 735  C CA  . GLU A 1 91  ? 19.308  -10.469 17.806  1.00 83.92 91  A 1 
ATOM 736  C C   . GLU A 1 91  ? 19.774  -9.571  16.650  1.00 84.88 91  A 1 
ATOM 737  O O   . GLU A 1 91  ? 20.280  -10.085 15.655  1.00 82.30 91  A 1 
ATOM 738  C CB  . GLU A 1 91  ? 17.814  -10.836 17.679  1.00 82.13 91  A 1 
ATOM 739  C CG  . GLU A 1 91  ? 17.375  -11.923 18.689  1.00 78.56 91  A 1 
ATOM 740  C CD  . GLU A 1 91  ? 15.850  -12.132 18.741  1.00 76.32 91  A 1 
ATOM 741  O OE1 . GLU A 1 91  ? 15.372  -13.238 19.069  1.00 67.97 91  A 1 
ATOM 742  O OE2 . GLU A 1 91  ? 15.085  -11.173 18.501  1.00 69.72 91  A 1 
ATOM 743  N N   . VAL A 1 92  ? 19.711  -8.243  16.818  1.00 87.55 92  A 1 
ATOM 744  C CA  . VAL A 1 92  ? 20.157  -7.273  15.798  1.00 87.60 92  A 1 
ATOM 745  C C   . VAL A 1 92  ? 21.598  -7.533  15.362  1.00 87.49 92  A 1 
ATOM 746  O O   . VAL A 1 92  ? 21.875  -7.559  14.172  1.00 86.04 92  A 1 
ATOM 747  C CB  . VAL A 1 92  ? 20.039  -5.826  16.314  1.00 86.69 92  A 1 
ATOM 748  C CG1 . VAL A 1 92  ? 20.639  -4.795  15.350  1.00 80.19 92  A 1 
ATOM 749  C CG2 . VAL A 1 92  ? 18.574  -5.450  16.528  1.00 81.80 92  A 1 
ATOM 750  N N   . GLN A 1 93  ? 22.517  -7.769  16.313  1.00 88.37 93  A 1 
ATOM 751  C CA  . GLN A 1 93  ? 23.938  -7.976  16.003  1.00 86.68 93  A 1 
ATOM 752  C C   . GLN A 1 93  ? 24.198  -9.234  15.167  1.00 87.22 93  A 1 
ATOM 753  O O   . GLN A 1 93  ? 25.181  -9.296  14.431  1.00 84.43 93  A 1 
ATOM 754  C CB  . GLN A 1 93  ? 24.734  -8.050  17.316  1.00 83.94 93  A 1 
ATOM 755  C CG  . GLN A 1 93  ? 24.820  -6.681  18.014  1.00 75.48 93  A 1 
ATOM 756  C CD  . GLN A 1 93  ? 25.604  -5.670  17.183  1.00 69.44 93  A 1 
ATOM 757  O OE1 . GLN A 1 93  ? 26.641  -5.975  16.623  1.00 62.18 93  A 1 
ATOM 758  N NE2 . GLN A 1 93  ? 25.145  -4.446  17.064  1.00 59.57 93  A 1 
ATOM 759  N N   . LYS A 1 94  ? 23.322  -10.244 15.291  1.00 87.67 94  A 1 
ATOM 760  C CA  . LYS A 1 94  ? 23.410  -11.477 14.508  1.00 86.20 94  A 1 
ATOM 761  C C   . LYS A 1 94  ? 22.987  -11.242 13.059  1.00 86.28 94  A 1 
ATOM 762  O O   . LYS A 1 94  ? 23.666  -11.707 12.153  1.00 82.85 94  A 1 
ATOM 763  C CB  . LYS A 1 94  ? 22.547  -12.543 15.190  1.00 84.82 94  A 1 
ATOM 764  C CG  . LYS A 1 94  ? 22.627  -13.888 14.468  1.00 75.45 94  A 1 
ATOM 765  C CD  . LYS A 1 94  ? 21.613  -14.859 15.069  1.00 72.14 94  A 1 
ATOM 766  C CE  . LYS A 1 94  ? 21.575  -16.118 14.206  1.00 63.69 94  A 1 
ATOM 767  N NZ  . LYS A 1 94  ? 20.413  -16.959 14.573  1.00 56.42 94  A 1 
ATOM 768  N N   . ASP A 1 95  ? 21.883  -10.540 12.880  1.00 85.76 95  A 1 
ATOM 769  C CA  . ASP A 1 95  ? 21.249  -10.386 11.566  1.00 84.00 95  A 1 
ATOM 770  C C   . ASP A 1 95  ? 21.786  -9.147  10.817  1.00 85.20 95  A 1 
ATOM 771  O O   . ASP A 1 95  ? 21.889  -9.149  9.590   1.00 82.54 95  A 1 
ATOM 772  C CB  . ASP A 1 95  ? 19.718  -10.340 11.762  1.00 81.80 95  A 1 
ATOM 773  C CG  . ASP A 1 95  ? 19.114  -11.609 12.407  1.00 80.05 95  A 1 
ATOM 774  O OD1 . ASP A 1 95  ? 19.754  -12.689 12.360  1.00 76.33 95  A 1 
ATOM 775  O OD2 . ASP A 1 95  ? 17.996  -11.510 12.967  1.00 76.76 95  A 1 
ATOM 776  N N   . TYR A 1 96  ? 22.188  -8.107  11.564  1.00 86.77 96  A 1 
ATOM 777  C CA  . TYR A 1 96  ? 22.636  -6.808  11.056  1.00 87.44 96  A 1 
ATOM 778  C C   . TYR A 1 96  ? 23.840  -6.270  11.861  1.00 88.86 96  A 1 
ATOM 779  O O   . TYR A 1 96  ? 23.696  -5.321  12.641  1.00 86.83 96  A 1 
ATOM 780  C CB  . TYR A 1 96  ? 21.459  -5.824  11.077  1.00 87.35 96  A 1 
ATOM 781  C CG  . TYR A 1 96  ? 20.246  -6.273  10.291  1.00 87.87 96  A 1 
ATOM 782  C CD1 . TYR A 1 96  ? 20.194  -6.077  8.896   1.00 85.56 96  A 1 
ATOM 783  C CD2 . TYR A 1 96  ? 19.177  -6.906  10.952  1.00 86.51 96  A 1 
ATOM 784  C CE1 . TYR A 1 96  ? 19.072  -6.508  8.163   1.00 84.96 96  A 1 
ATOM 785  C CE2 . TYR A 1 96  ? 18.054  -7.344  10.222  1.00 85.28 96  A 1 
ATOM 786  C CZ  . TYR A 1 96  ? 18.000  -7.143  8.826   1.00 86.69 96  A 1 
ATOM 787  O OH  . TYR A 1 96  ? 16.918  -7.561  8.121   1.00 84.50 96  A 1 
ATOM 788  N N   . PRO A 1 97  ? 25.048  -6.816  11.694  1.00 87.68 97  A 1 
ATOM 789  C CA  . PRO A 1 97  ? 26.218  -6.487  12.522  1.00 85.52 97  A 1 
ATOM 790  C C   . PRO A 1 97  ? 26.674  -5.018  12.445  1.00 84.15 97  A 1 
ATOM 791  O O   . PRO A 1 97  ? 27.415  -4.559  13.312  1.00 77.81 97  A 1 
ATOM 792  C CB  . PRO A 1 97  ? 27.320  -7.444  12.047  1.00 84.45 97  A 1 
ATOM 793  C CG  . PRO A 1 97  ? 26.897  -7.818  10.626  1.00 85.22 97  A 1 
ATOM 794  C CD  . PRO A 1 97  ? 25.378  -7.848  10.725  1.00 88.86 97  A 1 
ATOM 795  N N   . GLY A 1 98  ? 26.245  -4.271  11.428  1.00 86.67 98  A 1 
ATOM 796  C CA  . GLY A 1 98  ? 26.536  -2.838  11.281  1.00 86.33 98  A 1 
ATOM 797  C C   . GLY A 1 98  ? 25.584  -1.902  12.040  1.00 88.43 98  A 1 
ATOM 798  O O   . GLY A 1 98  ? 25.812  -0.696  12.036  1.00 85.54 98  A 1 
ATOM 799  N N   . ILE A 1 99  ? 24.526  -2.419  12.668  1.00 87.95 99  A 1 
ATOM 800  C CA  . ILE A 1 99  ? 23.537  -1.622  13.409  1.00 89.66 99  A 1 
ATOM 801  C C   . ILE A 1 99  ? 23.824  -1.727  14.910  1.00 90.05 99  A 1 
ATOM 802  O O   . ILE A 1 99  ? 23.972  -2.823  15.451  1.00 88.13 99  A 1 
ATOM 803  C CB  . ILE A 1 99  ? 22.094  -2.051  13.070  1.00 89.78 99  A 1 
ATOM 804  C CG1 . ILE A 1 99  ? 21.837  -1.936  11.547  1.00 87.94 99  A 1 
ATOM 805  C CG2 . ILE A 1 99  ? 21.087  -1.197  13.868  1.00 87.53 99  A 1 
ATOM 806  C CD1 . ILE A 1 99  ? 20.427  -2.345  11.108  1.00 86.06 99  A 1 
ATOM 807  N N   . VAL A 1 100 ? 23.852  -0.592  15.610  1.00 89.77 100 A 1 
ATOM 808  C CA  . VAL A 1 100 ? 24.086  -0.570  17.059  1.00 90.69 100 A 1 
ATOM 809  C C   . VAL A 1 100 ? 22.812  -0.988  17.801  1.00 91.66 100 A 1 
ATOM 810  O O   . VAL A 1 100 ? 21.759  -0.379  17.650  1.00 90.82 100 A 1 
ATOM 811  C CB  . VAL A 1 100 ? 24.592  0.811   17.518  1.00 89.68 100 A 1 
ATOM 812  C CG1 . VAL A 1 100 ? 24.874  0.833   19.027  1.00 86.42 100 A 1 
ATOM 813  C CG2 . VAL A 1 100 ? 25.892  1.191   16.798  1.00 86.66 100 A 1 
ATOM 814  N N   . SER A 1 101 ? 22.904  -2.025  18.645  1.00 91.29 101 A 1 
ATOM 815  C CA  . SER A 1 101 ? 21.828  -2.387  19.575  1.00 90.88 101 A 1 
ATOM 816  C C   . SER A 1 101 ? 21.941  -1.553  20.853  1.00 90.75 101 A 1 
ATOM 817  O O   . SER A 1 101 ? 22.969  -1.617  21.532  1.00 88.53 101 A 1 
ATOM 818  C CB  . SER A 1 101 ? 21.874  -3.884  19.882  1.00 88.99 101 A 1 
ATOM 819  O OG  . SER A 1 101 ? 20.858  -4.254  20.791  1.00 78.55 101 A 1 
ATOM 820  N N   . VAL A 1 102 ? 20.886  -0.801  21.192  1.00 91.42 102 A 1 
ATOM 821  C CA  . VAL A 1 102 ? 20.780  0.005   22.420  1.00 90.86 102 A 1 
ATOM 822  C C   . VAL A 1 102 ? 19.714  -0.573  23.358  1.00 90.83 102 A 1 
ATOM 823  O O   . VAL A 1 102 ? 18.853  -1.349  22.934  1.00 89.93 102 A 1 
ATOM 824  C CB  . VAL A 1 102 ? 20.542  1.497   22.111  1.00 90.96 102 A 1 
ATOM 825  C CG1 . VAL A 1 102 ? 21.708  2.088   21.311  1.00 86.86 102 A 1 
ATOM 826  C CG2 . VAL A 1 102 ? 19.238  1.758   21.355  1.00 87.32 102 A 1 
ATOM 827  N N   . ARG A 1 103 ? 19.786  -0.236  24.658  1.00 91.41 103 A 1 
ATOM 828  C CA  . ARG A 1 103 ? 18.949  -0.861  25.706  1.00 91.04 103 A 1 
ATOM 829  C C   . ARG A 1 103 ? 17.764  -0.011  26.154  1.00 91.60 103 A 1 
ATOM 830  O O   . ARG A 1 103 ? 16.825  -0.550  26.750  1.00 88.25 103 A 1 
ATOM 831  C CB  . ARG A 1 103 ? 19.824  -1.274  26.899  1.00 89.00 103 A 1 
ATOM 832  C CG  . ARG A 1 103 ? 20.929  -2.278  26.543  1.00 87.35 103 A 1 
ATOM 833  C CD  . ARG A 1 103 ? 20.351  -3.563  25.920  1.00 83.75 103 A 1 
ATOM 834  N NE  . ARG A 1 103 ? 21.396  -4.515  25.509  1.00 81.98 103 A 1 
ATOM 835  C CZ  . ARG A 1 103 ? 21.285  -5.391  24.525  1.00 77.86 103 A 1 
ATOM 836  N NH1 . ARG A 1 103 ? 20.190  -5.533  23.843  1.00 68.60 103 A 1 
ATOM 837  N NH2 . ARG A 1 103 ? 22.290  -6.140  24.190  1.00 69.50 103 A 1 
ATOM 838  N N   . SER A 1 104 ? 17.787  1.276   25.864  1.00 91.90 104 A 1 
ATOM 839  C CA  . SER A 1 104 ? 16.731  2.217   26.223  1.00 92.21 104 A 1 
ATOM 840  C C   . SER A 1 104 ? 16.247  3.015   25.014  1.00 92.87 104 A 1 
ATOM 841  O O   . SER A 1 104 ? 16.935  3.132   24.001  1.00 92.23 104 A 1 
ATOM 842  C CB  . SER A 1 104 ? 17.215  3.146   27.339  1.00 90.87 104 A 1 
ATOM 843  O OG  . SER A 1 104 ? 18.248  3.972   26.855  1.00 87.50 104 A 1 
ATOM 844  N N   . TYR A 1 105 ? 15.037  3.540   25.123  1.00 92.16 105 A 1 
ATOM 845  C CA  . TYR A 1 105 ? 14.487  4.469   24.139  1.00 92.85 105 A 1 
ATOM 846  C C   . TYR A 1 105 ? 15.202  5.825   24.183  1.00 93.82 105 A 1 
ATOM 847  O O   . TYR A 1 105 ? 15.424  6.428   23.140  1.00 93.03 105 A 1 
ATOM 848  C CB  . TYR A 1 105 ? 12.988  4.622   24.401  1.00 92.19 105 A 1 
ATOM 849  C CG  . TYR A 1 105 ? 12.269  5.419   23.334  1.00 93.44 105 A 1 
ATOM 850  C CD1 . TYR A 1 105 ? 11.736  6.692   23.624  1.00 90.69 105 A 1 
ATOM 851  C CD2 . TYR A 1 105 ? 12.138  4.884   22.042  1.00 91.41 105 A 1 
ATOM 852  C CE1 . TYR A 1 105 ? 11.058  7.415   22.624  1.00 90.29 105 A 1 
ATOM 853  C CE2 . TYR A 1 105 ? 11.467  5.607   21.039  1.00 90.65 105 A 1 
ATOM 854  C CZ  . TYR A 1 105 ? 10.922  6.870   21.329  1.00 92.76 105 A 1 
ATOM 855  O OH  . TYR A 1 105 ? 10.267  7.552   20.357  1.00 91.96 105 A 1 
ATOM 856  N N   . ASP A 1 106 ? 15.628  6.243   25.379  1.00 93.24 106 A 1 
ATOM 857  C CA  . ASP A 1 106 ? 16.304  7.525   25.604  1.00 93.55 106 A 1 
ATOM 858  C C   . ASP A 1 106 ? 17.624  7.619   24.817  1.00 94.14 106 A 1 
ATOM 859  O O   . ASP A 1 106 ? 17.925  8.665   24.255  1.00 93.34 106 A 1 
ATOM 860  C CB  . ASP A 1 106 ? 16.491  7.743   27.116  1.00 92.98 106 A 1 
ATOM 861  C CG  . ASP A 1 106 ? 15.173  7.675   27.914  1.00 91.04 106 A 1 
ATOM 862  O OD1 . ASP A 1 106 ? 14.096  8.013   27.364  1.00 85.95 106 A 1 
ATOM 863  O OD2 . ASP A 1 106 ? 15.209  7.160   29.053  1.00 86.69 106 A 1 
ATOM 864  N N   . GLU A 1 107 ? 18.333  6.500   24.608  1.00 92.80 107 A 1 
ATOM 865  C CA  . GLU A 1 107 ? 19.532  6.445   23.745  1.00 92.59 107 A 1 
ATOM 866  C C   . GLU A 1 107 ? 19.259  6.790   22.265  1.00 93.35 107 A 1 
ATOM 867  O O   . GLU A 1 107 ? 20.197  7.120   21.526  1.00 92.26 107 A 1 
ATOM 868  C CB  . GLU A 1 107 ? 20.167  5.044   23.808  1.00 92.10 107 A 1 
ATOM 869  C CG  . GLU A 1 107 ? 20.864  4.730   25.143  1.00 90.08 107 A 1 
ATOM 870  C CD  . GLU A 1 107 ? 21.298  3.257   25.183  1.00 89.54 107 A 1 
ATOM 871  O OE1 . GLU A 1 107 ? 22.405  2.936   24.693  1.00 82.34 107 A 1 
ATOM 872  O OE2 . GLU A 1 107 ? 20.494  2.420   25.665  1.00 82.66 107 A 1 
ATOM 873  N N   . LEU A 1 108 ? 18.003  6.687   21.803  1.00 92.22 108 A 1 
ATOM 874  C CA  . LEU A 1 108 ? 17.604  7.193   20.485  1.00 92.39 108 A 1 
ATOM 875  C C   . LEU A 1 108 ? 17.304  8.694   20.528  1.00 93.31 108 A 1 
ATOM 876  O O   . LEU A 1 108 ? 17.586  9.393   19.557  1.00 92.87 108 A 1 
ATOM 877  C CB  . LEU A 1 108 ? 16.364  6.455   19.939  1.00 92.47 108 A 1 
ATOM 878  C CG  . LEU A 1 108 ? 16.454  4.929   19.804  1.00 91.77 108 A 1 
ATOM 879  C CD1 . LEU A 1 108 ? 15.198  4.433   19.077  1.00 87.45 108 A 1 
ATOM 880  C CD2 . LEU A 1 108 ? 17.671  4.472   18.998  1.00 88.25 108 A 1 
ATOM 881  N N   . LEU A 1 109 ? 16.708  9.172   21.620  1.00 93.80 109 A 1 
ATOM 882  C CA  . LEU A 1 109 ? 16.324  10.580  21.784  1.00 93.47 109 A 1 
ATOM 883  C C   . LEU A 1 109 ? 17.554  11.479  21.944  1.00 93.83 109 A 1 
ATOM 884  O O   . LEU A 1 109 ? 17.607  12.553  21.349  1.00 92.88 109 A 1 
ATOM 885  C CB  . LEU A 1 109 ? 15.391  10.736  23.001  1.00 93.26 109 A 1 
ATOM 886  C CG  . LEU A 1 109 ? 14.094  9.906   22.964  1.00 92.69 109 A 1 
ATOM 887  C CD1 . LEU A 1 109 ? 13.292  10.145  24.246  1.00 89.07 109 A 1 
ATOM 888  C CD2 . LEU A 1 109 ? 13.210  10.270  21.774  1.00 90.49 109 A 1 
ATOM 889  N N   . GLU A 1 110 ? 18.547  11.016  22.715  1.00 94.17 110 A 1 
ATOM 890  C CA  . GLU A 1 110 ? 19.786  11.739  23.047  1.00 93.73 110 A 1 
ATOM 891  C C   . GLU A 1 110 ? 20.819  11.742  21.907  1.00 93.76 110 A 1 
ATOM 892  O O   . GLU A 1 110 ? 21.811  12.462  21.972  1.00 92.21 110 A 1 
ATOM 893  C CB  . GLU A 1 110 ? 20.394  11.109  24.312  1.00 93.34 110 A 1 
ATOM 894  C CG  . GLU A 1 110 ? 19.530  11.325  25.570  1.00 89.93 110 A 1 
ATOM 895  C CD  . GLU A 1 110 ? 20.058  10.579  26.814  1.00 86.29 110 A 1 
ATOM 896  O OE1 . GLU A 1 110 ? 19.433  10.739  27.888  1.00 78.54 110 A 1 
ATOM 897  O OE2 . GLU A 1 110 ? 21.077  9.857   26.708  1.00 80.23 110 A 1 
ATOM 898  N N   . ASP A 1 111 ? 20.616  10.941  20.857  1.00 94.76 111 A 1 
ATOM 899  C CA  . ASP A 1 111 ? 21.511  10.931  19.701  1.00 95.10 111 A 1 
ATOM 900  C C   . ASP A 1 111 ? 21.139  12.045  18.710  1.00 95.32 111 A 1 
ATOM 901  O O   . ASP A 1 111 ? 20.192  11.911  17.928  1.00 94.14 111 A 1 
ATOM 902  C CB  . ASP A 1 111 ? 21.509  9.548   19.045  1.00 94.50 111 A 1 
ATOM 903  C CG  . ASP A 1 111 ? 22.612  9.370   17.994  1.00 94.75 111 A 1 
ATOM 904  O OD1 . ASP A 1 111 ? 23.128  10.362  17.438  1.00 90.88 111 A 1 
ATOM 905  O OD2 . ASP A 1 111 ? 22.986  8.192   17.777  1.00 90.55 111 A 1 
ATOM 906  N N   . ASP A 1 112 ? 21.909  13.126  18.714  1.00 95.61 112 A 1 
ATOM 907  C CA  . ASP A 1 112 ? 21.691  14.286  17.838  1.00 95.37 112 A 1 
ATOM 908  C C   . ASP A 1 112 ? 21.752  13.948  16.342  1.00 95.58 112 A 1 
ATOM 909  O O   . ASP A 1 112 ? 21.192  14.677  15.520  1.00 93.58 112 A 1 
ATOM 910  C CB  . ASP A 1 112 ? 22.727  15.375  18.159  1.00 94.66 112 A 1 
ATOM 911  C CG  . ASP A 1 112 ? 22.511  16.046  19.515  1.00 91.00 112 A 1 
ATOM 912  O OD1 . ASP A 1 112 ? 21.341  16.133  19.945  1.00 85.54 112 A 1 
ATOM 913  O OD2 . ASP A 1 112 ? 23.527  16.511  20.083  1.00 86.29 112 A 1 
ATOM 914  N N   . ASN A 1 113 ? 22.400  12.838  15.968  1.00 95.69 113 A 1 
ATOM 915  C CA  . ASN A 1 113 ? 22.475  12.419  14.569  1.00 95.12 113 A 1 
ATOM 916  C C   . ASN A 1 113 ? 21.179  11.758  14.088  1.00 95.70 113 A 1 
ATOM 917  O O   . ASN A 1 113 ? 20.902  11.783  12.891  1.00 94.71 113 A 1 
ATOM 918  C CB  . ASN A 1 113 ? 23.658  11.466  14.364  1.00 93.98 113 A 1 
ATOM 919  C CG  . ASN A 1 113 ? 24.978  12.065  14.794  1.00 90.61 113 A 1 
ATOM 920  O OD1 . ASN A 1 113 ? 25.535  12.943  14.154  1.00 82.94 113 A 1 
ATOM 921  N ND2 . ASN A 1 113 ? 25.518  11.603  15.895  1.00 80.71 113 A 1 
ATOM 922  N N   . ILE A 1 114 ? 20.387  11.151  14.983  1.00 95.34 114 A 1 
ATOM 923  C CA  . ILE A 1 114 ? 19.118  10.521  14.606  1.00 96.25 114 A 1 
ATOM 924  C C   . ILE A 1 114 ? 18.110  11.613  14.256  1.00 96.58 114 A 1 
ATOM 925  O O   . ILE A 1 114 ? 17.769  12.448  15.090  1.00 95.88 114 A 1 
ATOM 926  C CB  . ILE A 1 114 ? 18.611  9.547   15.689  1.00 95.99 114 A 1 
ATOM 927  C CG1 . ILE A 1 114 ? 19.579  8.345   15.780  1.00 93.88 114 A 1 
ATOM 928  C CG2 . ILE A 1 114 ? 17.178  9.067   15.371  1.00 94.29 114 A 1 
ATOM 929  C CD1 . ILE A 1 114 ? 19.219  7.318   16.859  1.00 90.11 114 A 1 
ATOM 930  N N   . GLU A 1 115 ? 17.609  11.576  13.033  1.00 96.81 115 A 1 
ATOM 931  C CA  . GLU A 1 115 ? 16.596  12.510  12.528  1.00 96.82 115 A 1 
ATOM 932  C C   . GLU A 1 115 ? 15.187  11.914  12.593  1.00 97.41 115 A 1 
ATOM 933  O O   . GLU A 1 115 ? 14.220  12.633  12.832  1.00 96.66 115 A 1 
ATOM 934  C CB  . GLU A 1 115 ? 16.921  12.862  11.072  1.00 95.51 115 A 1 
ATOM 935  C CG  . GLU A 1 115 ? 18.266  13.571  10.880  1.00 90.97 115 A 1 
ATOM 936  C CD  . GLU A 1 115 ? 18.498  13.803  9.386   1.00 91.98 115 A 1 
ATOM 937  O OE1 . GLU A 1 115 ? 19.266  13.044  8.746   1.00 83.66 115 A 1 
ATOM 938  O OE2 . GLU A 1 115 ? 17.843  14.694  8.803   1.00 86.33 115 A 1 
ATOM 939  N N   . LEU A 1 116 ? 15.069  10.600  12.386  1.00 96.80 116 A 1 
ATOM 940  C CA  . LEU A 1 116 ? 13.807  9.864   12.331  1.00 97.12 116 A 1 
ATOM 941  C C   . LEU A 1 116 ? 13.800  8.718   13.347  1.00 97.17 116 A 1 
ATOM 942  O O   . LEU A 1 116 ? 14.719  7.900   13.378  1.00 96.48 116 A 1 
ATOM 943  C CB  . LEU A 1 116 ? 13.605  9.358   10.890  1.00 96.99 116 A 1 
ATOM 944  C CG  . LEU A 1 116 ? 12.392  8.435   10.681  1.00 96.39 116 A 1 
ATOM 945  C CD1 . LEU A 1 116 ? 11.065  9.148   10.915  1.00 94.12 116 A 1 
ATOM 946  C CD2 . LEU A 1 116 ? 12.397  7.897   9.251   1.00 94.09 116 A 1 
ATOM 947  N N   . ILE A 1 117 ? 12.718  8.607   14.123  1.00 96.90 117 A 1 
ATOM 948  C CA  . ILE A 1 117 ? 12.465  7.462   15.002  1.00 96.78 117 A 1 
ATOM 949  C C   . ILE A 1 117 ? 11.220  6.711   14.532  1.00 96.49 117 A 1 
ATOM 950  O O   . ILE A 1 117 ? 10.152  7.288   14.330  1.00 96.01 117 A 1 
ATOM 951  C CB  . ILE A 1 117 ? 12.404  7.889   16.482  1.00 96.60 117 A 1 
ATOM 952  C CG1 . ILE A 1 117 ? 13.796  8.413   16.917  1.00 95.19 117 A 1 
ATOM 953  C CG2 . ILE A 1 117 ? 11.970  6.701   17.363  1.00 95.54 117 A 1 
ATOM 954  C CD1 . ILE A 1 117 ? 13.877  8.928   18.357  1.00 92.97 117 A 1 
ATOM 955  N N   . ILE A 1 118 ? 11.356  5.393   14.405  1.00 96.42 118 A 1 
ATOM 956  C CA  . ILE A 1 118 ? 10.245  4.481   14.148  1.00 95.99 118 A 1 
ATOM 957  C C   . ILE A 1 118 ? 9.816   3.858   15.474  1.00 95.59 118 A 1 
ATOM 958  O O   . ILE A 1 118 ? 10.577  3.117   16.106  1.00 94.48 118 A 1 
ATOM 959  C CB  . ILE A 1 118 ? 10.617  3.422   13.097  1.00 95.32 118 A 1 
ATOM 960  C CG1 . ILE A 1 118 ? 11.067  4.112   11.791  1.00 93.02 118 A 1 
ATOM 961  C CG2 . ILE A 1 118 ? 9.418   2.488   12.846  1.00 94.01 118 A 1 
ATOM 962  C CD1 . ILE A 1 118 ? 11.647  3.136   10.779  1.00 83.25 118 A 1 
ATOM 963  N N   . VAL A 1 119 ? 8.583   4.151   15.887  1.00 95.33 119 A 1 
ATOM 964  C CA  . VAL A 1 119 ? 7.952   3.624   17.097  1.00 94.52 119 A 1 
ATOM 965  C C   . VAL A 1 119 ? 7.192   2.351   16.732  1.00 92.97 119 A 1 
ATOM 966  O O   . VAL A 1 119 ? 6.066   2.395   16.244  1.00 91.12 119 A 1 
ATOM 967  C CB  . VAL A 1 119 ? 7.054   4.687   17.760  1.00 94.47 119 A 1 
ATOM 968  C CG1 . VAL A 1 119 ? 6.428   4.152   19.050  1.00 92.40 119 A 1 
ATOM 969  C CG2 . VAL A 1 119 ? 7.852   5.952   18.120  1.00 92.32 119 A 1 
ATOM 970  N N   . ASN A 1 120 ? 7.831   1.212   16.972  1.00 92.80 120 A 1 
ATOM 971  C CA  . ASN A 1 120 ? 7.315   -0.145  16.792  1.00 90.40 120 A 1 
ATOM 972  C C   . ASN A 1 120 ? 7.410   -0.919  18.119  1.00 88.31 120 A 1 
ATOM 973  O O   . ASN A 1 120 ? 7.949   -2.021  18.225  1.00 82.57 120 A 1 
ATOM 974  C CB  . ASN A 1 120 ? 8.066   -0.787  15.618  1.00 87.55 120 A 1 
ATOM 975  C CG  . ASN A 1 120 ? 7.753   -2.263  15.470  1.00 81.98 120 A 1 
ATOM 976  O OD1 . ASN A 1 120 ? 6.652   -2.698  15.208  1.00 72.21 120 A 1 
ATOM 977  N ND2 . ASN A 1 120 ? 8.733   -3.105  15.666  1.00 73.63 120 A 1 
ATOM 978  N N   . THR A 1 121 ? 6.947   -0.281  19.199  1.00 86.27 121 A 1 
ATOM 979  C CA  . THR A 1 121 ? 6.915   -0.816  20.561  1.00 83.78 121 A 1 
ATOM 980  C C   . THR A 1 121 ? 5.562   -1.486  20.837  1.00 83.50 121 A 1 
ATOM 981  O O   . THR A 1 121 ? 4.729   -1.545  19.932  1.00 81.48 121 A 1 
ATOM 982  C CB  . THR A 1 121 ? 7.253   0.308   21.546  1.00 81.35 121 A 1 
ATOM 983  O OG1 . THR A 1 121 ? 6.425   1.430   21.347  1.00 79.84 121 A 1 
ATOM 984  C CG2 . THR A 1 121 ? 8.698   0.780   21.385  1.00 78.23 121 A 1 
ATOM 985  N N   . PRO A 1 122 ? 5.295   -2.045  22.031  1.00 81.36 122 A 1 
ATOM 986  C CA  . PRO A 1 122 ? 3.943   -2.492  22.359  1.00 80.16 122 A 1 
ATOM 987  C C   . PRO A 1 122 ? 2.929   -1.347  22.255  1.00 81.08 122 A 1 
ATOM 988  O O   . PRO A 1 122 ? 3.213   -0.240  22.716  1.00 79.42 122 A 1 
ATOM 989  C CB  . PRO A 1 122 ? 4.030   -3.056  23.781  1.00 77.16 122 A 1 
ATOM 990  C CG  . PRO A 1 122 ? 5.501   -3.472  23.898  1.00 77.09 122 A 1 
ATOM 991  C CD  . PRO A 1 122 ? 6.217   -2.386  23.097  1.00 80.39 122 A 1 
ATOM 992  N N   . ASP A 1 123 ? 1.733   -1.631  21.720  1.00 83.34 123 A 1 
ATOM 993  C CA  . ASP A 1 123 ? 0.692   -0.645  21.382  1.00 83.55 123 A 1 
ATOM 994  C C   . ASP A 1 123 ? 0.426   0.409   22.485  1.00 85.41 123 A 1 
ATOM 995  O O   . ASP A 1 123 ? 0.377   1.596   22.157  1.00 85.41 123 A 1 
ATOM 996  C CB  . ASP A 1 123 ? -0.623  -1.356  21.000  1.00 80.84 123 A 1 
ATOM 997  C CG  . ASP A 1 123 ? -0.499  -2.469  19.950  1.00 78.19 123 A 1 
ATOM 998  O OD1 . ASP A 1 123 ? 0.607   -2.660  19.389  1.00 75.38 123 A 1 
ATOM 999  O OD2 . ASP A 1 123 ? -1.495  -3.204  19.778  1.00 74.77 123 A 1 
ATOM 1000 N N   . PRO A 1 124 ? 0.354   0.061   23.810  1.00 85.65 124 A 1 
ATOM 1001 C CA  . PRO A 1 124 ? 0.113   1.053   24.864  1.00 85.91 124 A 1 
ATOM 1002 C C   . PRO A 1 124 ? 1.180   2.144   24.985  1.00 88.18 124 A 1 
ATOM 1003 O O   . PRO A 1 124 ? 0.955   3.159   25.640  1.00 86.57 124 A 1 
ATOM 1004 C CB  . PRO A 1 124 ? 0.008   0.259   26.170  1.00 83.05 124 A 1 
ATOM 1005 C CG  . PRO A 1 124 ? -0.411  -1.132  25.713  1.00 80.11 124 A 1 
ATOM 1006 C CD  . PRO A 1 124 ? 0.337   -1.277  24.396  1.00 83.05 124 A 1 
ATOM 1007 N N   . THR A 1 125 ? 2.343   1.939   24.388  1.00 88.86 125 A 1 
ATOM 1008 C CA  . THR A 1 125 ? 3.474   2.870   24.477  1.00 90.47 125 A 1 
ATOM 1009 C C   . THR A 1 125 ? 3.602   3.790   23.262  1.00 92.54 125 A 1 
ATOM 1010 O O   . THR A 1 125 ? 4.442   4.685   23.289  1.00 92.79 125 A 1 
ATOM 1011 C CB  . THR A 1 125 ? 4.790   2.126   24.729  1.00 89.84 125 A 1 
ATOM 1012 O OG1 . THR A 1 125 ? 5.168   1.325   23.635  1.00 88.28 125 A 1 
ATOM 1013 C CG2 . THR A 1 125 ? 4.730   1.207   25.947  1.00 86.90 125 A 1 
ATOM 1014 N N   . HIS A 1 126 ? 2.800   3.589   22.214  1.00 90.93 126 A 1 
ATOM 1015 C CA  . HIS A 1 126 ? 2.925   4.341   20.963  1.00 92.60 126 A 1 
ATOM 1016 C C   . HIS A 1 126 ? 2.772   5.847   21.173  1.00 94.30 126 A 1 
ATOM 1017 O O   . HIS A 1 126 ? 3.648   6.596   20.743  1.00 94.36 126 A 1 
ATOM 1018 C CB  . HIS A 1 126 ? 1.898   3.844   19.933  1.00 91.18 126 A 1 
ATOM 1019 C CG  . HIS A 1 126 ? 2.206   2.503   19.316  1.00 90.41 126 A 1 
ATOM 1020 N ND1 . HIS A 1 126 ? 1.469   1.912   18.303  1.00 83.49 126 A 1 
ATOM 1021 C CD2 . HIS A 1 126 ? 3.268   1.675   19.576  1.00 82.98 126 A 1 
ATOM 1022 C CE1 . HIS A 1 126 ? 2.071   0.755   17.985  1.00 84.22 126 A 1 
ATOM 1023 N NE2 . HIS A 1 126 ? 3.170   0.577   18.733  1.00 84.74 126 A 1 
ATOM 1024 N N   . PHE A 1 127 ? 1.725   6.274   21.891  1.00 93.34 127 A 1 
ATOM 1025 C CA  . PHE A 1 127 ? 1.481   7.690   22.168  1.00 94.72 127 A 1 
ATOM 1026 C C   . PHE A 1 127 ? 2.661   8.350   22.896  1.00 95.89 127 A 1 
ATOM 1027 O O   . PHE A 1 127 ? 3.250   9.300   22.383  1.00 96.44 127 A 1 
ATOM 1028 C CB  . PHE A 1 127 ? 0.182   7.838   22.974  1.00 94.97 127 A 1 
ATOM 1029 C CG  . PHE A 1 127 ? -0.061  9.257   23.452  1.00 95.28 127 A 1 
ATOM 1030 C CD1 . PHE A 1 127 ? 0.122   9.597   24.806  1.00 93.75 127 A 1 
ATOM 1031 C CD2 . PHE A 1 127 ? -0.419  10.255  22.530  1.00 94.23 127 A 1 
ATOM 1032 C CE1 . PHE A 1 127 ? -0.056  10.924  25.233  1.00 93.59 127 A 1 
ATOM 1033 C CE2 . PHE A 1 127 ? -0.596  11.584  22.954  1.00 93.66 127 A 1 
ATOM 1034 C CZ  . PHE A 1 127 ? -0.415  11.921  24.306  1.00 94.57 127 A 1 
ATOM 1035 N N   . GLU A 1 128 ? 3.066   7.801   24.056  1.00 94.92 128 A 1 
ATOM 1036 C CA  . GLU A 1 128 ? 4.135   8.388   24.872  1.00 95.31 128 A 1 
ATOM 1037 C C   . GLU A 1 128 ? 5.485   8.419   24.153  1.00 96.15 128 A 1 
ATOM 1038 O O   . GLU A 1 128 ? 6.238   9.381   24.271  1.00 96.28 128 A 1 
ATOM 1039 C CB  . GLU A 1 128 ? 4.282   7.607   26.186  1.00 94.79 128 A 1 
ATOM 1040 C CG  . GLU A 1 128 ? 3.134   7.877   27.168  1.00 84.40 128 A 1 
ATOM 1041 C CD  . GLU A 1 128 ? 3.023   9.364   27.551  1.00 75.82 128 A 1 
ATOM 1042 O OE1 . GLU A 1 128 ? 1.885   9.856   27.629  1.00 65.92 128 A 1 
ATOM 1043 O OE2 . GLU A 1 128 ? 4.080   10.015  27.731  1.00 66.63 128 A 1 
ATOM 1044 N N   . TYR A 1 129 ? 5.818   7.375   23.391  1.00 95.30 129 A 1 
ATOM 1045 C CA  . TYR A 1 129 ? 7.091   7.325   22.678  1.00 95.95 129 A 1 
ATOM 1046 C C   . TYR A 1 129 ? 7.096   8.237   21.449  1.00 96.74 129 A 1 
ATOM 1047 O O   . TYR A 1 129 ? 8.096   8.915   21.218  1.00 96.69 129 A 1 
ATOM 1048 C CB  . TYR A 1 129 ? 7.444   5.882   22.323  1.00 95.52 129 A 1 
ATOM 1049 C CG  . TYR A 1 129 ? 7.928   4.991   23.461  1.00 94.10 129 A 1 
ATOM 1050 C CD1 . TYR A 1 129 ? 8.011   5.442   24.796  1.00 88.39 129 A 1 
ATOM 1051 C CD2 . TYR A 1 129 ? 8.345   3.686   23.153  1.00 87.88 129 A 1 
ATOM 1052 C CE1 . TYR A 1 129 ? 8.495   4.601   25.811  1.00 86.16 129 A 1 
ATOM 1053 C CE2 . TYR A 1 129 ? 8.831   2.834   24.165  1.00 86.50 129 A 1 
ATOM 1054 C CZ  . TYR A 1 129 ? 8.907   3.291   25.495  1.00 88.25 129 A 1 
ATOM 1055 O OH  . TYR A 1 129 ? 9.376   2.472   26.469  1.00 85.79 129 A 1 
ATOM 1056 N N   . ALA A 1 130 ? 5.987   8.319   20.714  1.00 95.87 130 A 1 
ATOM 1057 C CA  . ALA A 1 130 ? 5.851   9.281   19.623  1.00 96.39 130 A 1 
ATOM 1058 C C   . ALA A 1 130 ? 5.954   10.723  20.143  1.00 97.05 130 A 1 
ATOM 1059 O O   . ALA A 1 130 ? 6.726   11.507  19.599  1.00 97.33 130 A 1 
ATOM 1060 C CB  . ALA A 1 130 ? 4.527   9.017   18.904  1.00 96.32 130 A 1 
ATOM 1061 N N   . ARG A 1 131 ? 5.258   11.040  21.254  1.00 96.73 131 A 1 
ATOM 1062 C CA  . ARG A 1 131 ? 5.313   12.355  21.904  1.00 97.36 131 A 1 
ATOM 1063 C C   . ARG A 1 131 ? 6.738   12.731  22.305  1.00 97.34 131 A 1 
ATOM 1064 O O   . ARG A 1 131 ? 7.221   13.779  21.897  1.00 97.40 131 A 1 
ATOM 1065 C CB  . ARG A 1 131 ? 4.358   12.368  23.111  1.00 97.51 131 A 1 
ATOM 1066 C CG  . ARG A 1 131 ? 4.219   13.780  23.703  1.00 96.18 131 A 1 
ATOM 1067 C CD  . ARG A 1 131 ? 3.249   13.816  24.891  1.00 94.85 131 A 1 
ATOM 1068 N NE  . ARG A 1 131 ? 3.758   13.047  26.046  1.00 86.81 131 A 1 
ATOM 1069 C CZ  . ARG A 1 131 ? 4.712   13.416  26.876  1.00 81.53 131 A 1 
ATOM 1070 N NH1 . ARG A 1 131 ? 5.270   14.587  26.826  1.00 71.80 131 A 1 
ATOM 1071 N NH2 . ARG A 1 131 ? 5.138   12.589  27.787  1.00 69.86 131 A 1 
ATOM 1072 N N   . LYS A 1 132 ? 7.444   11.846  23.020  1.00 96.89 132 A 1 
ATOM 1073 C CA  . LYS A 1 132 ? 8.845   12.076  23.420  1.00 96.82 132 A 1 
ATOM 1074 C C   . LYS A 1 132 ? 9.778   12.299  22.229  1.00 97.10 132 A 1 
ATOM 1075 O O   . LYS A 1 132 ? 10.673  13.129  22.308  1.00 96.76 132 A 1 
ATOM 1076 C CB  . LYS A 1 132 ? 9.363   10.883  24.228  1.00 96.59 132 A 1 
ATOM 1077 C CG  . LYS A 1 132 ? 8.837   10.863  25.666  1.00 94.41 132 A 1 
ATOM 1078 C CD  . LYS A 1 132 ? 9.414   9.641   26.376  1.00 91.65 132 A 1 
ATOM 1079 C CE  . LYS A 1 132 ? 8.999   9.616   27.844  1.00 86.35 132 A 1 
ATOM 1080 N NZ  . LYS A 1 132 ? 9.794   8.606   28.582  1.00 78.58 132 A 1 
ATOM 1081 N N   . ALA A 1 133 ? 9.599   11.563  21.135  1.00 97.33 133 A 1 
ATOM 1082 C CA  . ALA A 1 133 ? 10.423  11.745  19.943  1.00 97.34 133 A 1 
ATOM 1083 C C   . ALA A 1 133 ? 10.171  13.103  19.269  1.00 97.57 133 A 1 
ATOM 1084 O O   . ALA A 1 133 ? 11.126  13.781  18.896  1.00 97.46 133 A 1 
ATOM 1085 C CB  . ALA A 1 133 ? 10.176  10.583  18.983  1.00 97.08 133 A 1 
ATOM 1086 N N   . LEU A 1 134 ? 8.909   13.521  19.166  1.00 97.48 134 A 1 
ATOM 1087 C CA  . LEU A 1 134 ? 8.544   14.843  18.646  1.00 97.43 134 A 1 
ATOM 1088 C C   . LEU A 1 134 ? 9.095   15.964  19.539  1.00 97.34 134 A 1 
ATOM 1089 O O   . LEU A 1 134 ? 9.705   16.901  19.029  1.00 97.02 134 A 1 
ATOM 1090 C CB  . LEU A 1 134 ? 7.014   14.946  18.515  1.00 97.58 134 A 1 
ATOM 1091 C CG  . LEU A 1 134 ? 6.395   14.064  17.416  1.00 97.03 134 A 1 
ATOM 1092 C CD1 . LEU A 1 134 ? 4.868   14.081  17.548  1.00 95.72 134 A 1 
ATOM 1093 C CD2 . LEU A 1 134 ? 6.763   14.547  16.012  1.00 95.80 134 A 1 
ATOM 1094 N N   . GLU A 1 135 ? 8.969   15.839  20.872  1.00 97.56 135 A 1 
ATOM 1095 C CA  . GLU A 1 135 ? 9.533   16.791  21.848  1.00 97.29 135 A 1 
ATOM 1096 C C   . GLU A 1 135 ? 11.061  16.890  21.754  1.00 97.13 135 A 1 
ATOM 1097 O O   . GLU A 1 135 ? 11.618  17.976  21.896  1.00 96.16 135 A 1 
ATOM 1098 C CB  . GLU A 1 135 ? 9.132   16.372  23.273  1.00 97.23 135 A 1 
ATOM 1099 C CG  . GLU A 1 135 ? 7.650   16.638  23.566  1.00 95.75 135 A 1 
ATOM 1100 C CD  . GLU A 1 135 ? 7.160   16.074  24.908  1.00 95.85 135 A 1 
ATOM 1101 O OE1 . GLU A 1 135 ? 6.035   16.445  25.319  1.00 90.75 135 A 1 
ATOM 1102 O OE2 . GLU A 1 135 ? 7.820   15.212  25.528  1.00 92.00 135 A 1 
ATOM 1103 N N   . ALA A 1 136 ? 11.736  15.784  21.442  1.00 96.99 136 A 1 
ATOM 1104 C CA  . ALA A 1 136 ? 13.172  15.751  21.157  1.00 96.73 136 A 1 
ATOM 1105 C C   . ALA A 1 136 ? 13.528  16.252  19.739  1.00 96.77 136 A 1 
ATOM 1106 O O   . ALA A 1 136 ? 14.673  16.119  19.300  1.00 95.52 136 A 1 
ATOM 1107 C CB  . ALA A 1 136 ? 13.683  14.330  21.431  1.00 96.60 136 A 1 
ATOM 1108 N N   . GLY A 1 137 ? 12.569  16.793  18.997  1.00 97.02 137 A 1 
ATOM 1109 C CA  . GLY A 1 137 ? 12.789  17.352  17.667  1.00 96.82 137 A 1 
ATOM 1110 C C   . GLY A 1 137 ? 13.080  16.308  16.585  1.00 97.29 137 A 1 
ATOM 1111 O O   . GLY A 1 137 ? 13.749  16.631  15.601  1.00 96.18 137 A 1 
ATOM 1112 N N   . LYS A 1 138 ? 12.602  15.063  16.745  1.00 97.46 138 A 1 
ATOM 1113 C CA  . LYS A 1 138 ? 12.757  13.985  15.755  1.00 97.64 138 A 1 
ATOM 1114 C C   . LYS A 1 138 ? 11.513  13.878  14.872  1.00 97.86 138 A 1 
ATOM 1115 O O   . LYS A 1 138 ? 10.399  14.125  15.326  1.00 97.29 138 A 1 
ATOM 1116 C CB  . LYS A 1 138 ? 13.063  12.641  16.450  1.00 97.22 138 A 1 
ATOM 1117 C CG  . LYS A 1 138 ? 14.156  12.673  17.538  1.00 96.26 138 A 1 
ATOM 1118 C CD  . LYS A 1 138 ? 15.510  13.215  17.067  1.00 95.11 138 A 1 
ATOM 1119 C CE  . LYS A 1 138 ? 16.515  13.129  18.218  1.00 93.06 138 A 1 
ATOM 1120 N NZ  . LYS A 1 138 ? 17.882  13.535  17.805  1.00 90.13 138 A 1 
ATOM 1121 N N   . HIS A 1 139 ? 11.696  13.467  13.619  1.00 97.86 139 A 1 
ATOM 1122 C CA  . HIS A 1 139 ? 10.584  12.960  12.812  1.00 97.87 139 A 1 
ATOM 1123 C C   . HIS A 1 139 ? 10.130  11.599  13.349  1.00 97.91 139 A 1 
ATOM 1124 O O   . HIS A 1 139 ? 10.937  10.863  13.919  1.00 97.44 139 A 1 
ATOM 1125 C CB  . HIS A 1 139 ? 11.002  12.854  11.344  1.00 97.68 139 A 1 
ATOM 1126 C CG  . HIS A 1 139 ? 11.431  14.166  10.750  1.00 97.68 139 A 1 
ATOM 1127 N ND1 . HIS A 1 139 ? 10.626  15.257  10.535  1.00 93.37 139 A 1 
ATOM 1128 C CD2 . HIS A 1 139 ? 12.693  14.512  10.339  1.00 93.63 139 A 1 
ATOM 1129 C CE1 . HIS A 1 139 ? 11.381  16.233  9.999   1.00 93.49 139 A 1 
ATOM 1130 N NE2 . HIS A 1 139 ? 12.647  15.823  9.865   1.00 93.98 139 A 1 
ATOM 1131 N N   . VAL A 1 140 ? 8.858   11.244  13.176  1.00 97.57 140 A 1 
ATOM 1132 C CA  . VAL A 1 140 ? 8.296   10.028  13.778  1.00 97.60 140 A 1 
ATOM 1133 C C   . VAL A 1 140 ? 7.445   9.245   12.783  1.00 97.36 140 A 1 
ATOM 1134 O O   . VAL A 1 140 ? 6.559   9.792   12.128  1.00 96.62 140 A 1 
ATOM 1135 C CB  . VAL A 1 140 ? 7.502   10.351  15.060  1.00 97.21 140 A 1 
ATOM 1136 C CG1 . VAL A 1 140 ? 7.018   9.072   15.754  1.00 94.17 140 A 1 
ATOM 1137 C CG2 . VAL A 1 140 ? 8.360   11.100  16.087  1.00 94.30 140 A 1 
ATOM 1138 N N   . ILE A 1 141 ? 7.693   7.938   12.716  1.00 96.86 141 A 1 
ATOM 1139 C CA  . ILE A 1 141 ? 6.769   6.965   12.127  1.00 96.60 141 A 1 
ATOM 1140 C C   . ILE A 1 141 ? 6.257   6.073   13.256  1.00 96.31 141 A 1 
ATOM 1141 O O   . ILE A 1 141 ? 7.056   5.508   14.004  1.00 95.71 141 A 1 
ATOM 1142 C CB  . ILE A 1 141 ? 7.440   6.145   11.006  1.00 96.24 141 A 1 
ATOM 1143 C CG1 . ILE A 1 141 ? 7.809   7.043   9.812   1.00 94.52 141 A 1 
ATOM 1144 C CG2 . ILE A 1 141 ? 6.514   5.001   10.535  1.00 95.07 141 A 1 
ATOM 1145 C CD1 . ILE A 1 141 ? 8.846   6.396   8.890   1.00 90.31 141 A 1 
ATOM 1146 N N   . VAL A 1 142 ? 4.941   5.923   13.371  1.00 96.01 142 A 1 
ATOM 1147 C CA  . VAL A 1 142 ? 4.306   5.075   14.389  1.00 95.52 142 A 1 
ATOM 1148 C C   . VAL A 1 142 ? 3.709   3.841   13.723  1.00 94.70 142 A 1 
ATOM 1149 O O   . VAL A 1 142 ? 3.043   3.936   12.690  1.00 93.44 142 A 1 
ATOM 1150 C CB  . VAL A 1 142 ? 3.257   5.859   15.202  1.00 94.93 142 A 1 
ATOM 1151 C CG1 . VAL A 1 142 ? 2.781   5.058   16.421  1.00 90.62 142 A 1 
ATOM 1152 C CG2 . VAL A 1 142 ? 3.824   7.184   15.729  1.00 91.13 142 A 1 
ATOM 1153 N N   . GLU A 1 143 ? 3.958   2.664   14.301  1.00 92.95 143 A 1 
ATOM 1154 C CA  . GLU A 1 143 ? 3.245   1.447   13.923  1.00 91.64 143 A 1 
ATOM 1155 C C   . GLU A 1 143 ? 1.773   1.516   14.338  1.00 90.04 143 A 1 
ATOM 1156 O O   . GLU A 1 143 ? 1.386   2.250   15.248  1.00 85.77 143 A 1 
ATOM 1157 C CB  . GLU A 1 143 ? 3.931   0.215   14.526  1.00 89.82 143 A 1 
ATOM 1158 C CG  . GLU A 1 143 ? 4.798   -0.525  13.494  1.00 81.87 143 A 1 
ATOM 1159 C CD  . GLU A 1 143 ? 3.971   -1.249  12.417  1.00 84.22 143 A 1 
ATOM 1160 O OE1 . GLU A 1 143 ? 4.610   -1.888  11.551  1.00 75.16 143 A 1 
ATOM 1161 O OE2 . GLU A 1 143 ? 2.722   -1.241  12.465  1.00 77.02 143 A 1 
ATOM 1162 N N   . LYS A 1 144 ? 0.952   0.722   13.660  1.00 91.03 144 A 1 
ATOM 1163 C CA  . LYS A 1 144 ? -0.457  0.618   14.035  1.00 88.20 144 A 1 
ATOM 1164 C C   . LYS A 1 144 ? -0.652  -0.250  15.296  1.00 85.56 144 A 1 
ATOM 1165 O O   . LYS A 1 144 ? 0.066   -1.239  15.465  1.00 77.47 144 A 1 
ATOM 1166 C CB  . LYS A 1 144 ? -1.280  0.175   12.808  1.00 84.67 144 A 1 
ATOM 1167 C CG  . LYS A 1 144 ? -0.949  -1.238  12.311  1.00 78.64 144 A 1 
ATOM 1168 C CD  . LYS A 1 144 ? -1.775  -2.308  13.036  1.00 74.14 144 A 1 
ATOM 1169 C CE  . LYS A 1 144 ? -1.238  -3.690  12.726  1.00 69.60 144 A 1 
ATOM 1170 N NZ  . LYS A 1 144 ? -2.026  -4.699  13.453  1.00 61.08 144 A 1 
ATOM 1171 N N   . PRO A 1 145 ? -1.642  0.049   16.169  1.00 86.25 145 A 1 
ATOM 1172 C CA  . PRO A 1 145 ? -2.550  1.195   16.125  1.00 85.69 145 A 1 
ATOM 1173 C C   . PRO A 1 145 ? -1.803  2.504   16.417  1.00 87.90 145 A 1 
ATOM 1174 O O   . PRO A 1 145 ? -0.899  2.532   17.248  1.00 86.99 145 A 1 
ATOM 1175 C CB  . PRO A 1 145 ? -3.617  0.902   17.180  1.00 82.34 145 A 1 
ATOM 1176 C CG  . PRO A 1 145 ? -2.855  0.092   18.229  1.00 80.26 145 A 1 
ATOM 1177 C CD  . PRO A 1 145 ? -1.880  -0.722  17.382  1.00 82.43 145 A 1 
ATOM 1178 N N   . PHE A 1 146 ? -2.174  3.589   15.745  1.00 88.36 146 A 1 
ATOM 1179 C CA  . PHE A 1 146 ? -1.509  4.888   15.904  1.00 89.62 146 A 1 
ATOM 1180 C C   . PHE A 1 146 ? -1.548  5.367   17.362  1.00 90.30 146 A 1 
ATOM 1181 O O   . PHE A 1 146 ? -0.507  5.623   17.969  1.00 88.79 146 A 1 
ATOM 1182 C CB  . PHE A 1 146 ? -2.152  5.908   14.948  1.00 89.51 146 A 1 
ATOM 1183 C CG  . PHE A 1 146 ? -1.657  7.342   15.091  1.00 90.61 146 A 1 
ATOM 1184 C CD1 . PHE A 1 146 ? -2.573  8.414   15.008  1.00 86.39 146 A 1 
ATOM 1185 C CD2 . PHE A 1 146 ? -0.299  7.619   15.306  1.00 86.84 146 A 1 
ATOM 1186 C CE1 . PHE A 1 146 ? -2.131  9.738   15.146  1.00 85.72 146 A 1 
ATOM 1187 C CE2 . PHE A 1 146 ? 0.142   8.947   15.459  1.00 85.78 146 A 1 
ATOM 1188 C CZ  . PHE A 1 146 ? -0.772  10.004  15.381  1.00 88.69 146 A 1 
ATOM 1189 N N   . THR A 1 147 ? -2.753  5.421   17.940  1.00 91.41 147 A 1 
ATOM 1190 C CA  . THR A 1 147 ? -3.013  5.764   19.345  1.00 90.55 147 A 1 
ATOM 1191 C C   . THR A 1 147 ? -4.211  4.968   19.866  1.00 88.15 147 A 1 
ATOM 1192 O O   . THR A 1 147 ? -4.927  4.330   19.095  1.00 85.96 147 A 1 
ATOM 1193 C CB  . THR A 1 147 ? -3.276  7.271   19.508  1.00 91.28 147 A 1 
ATOM 1194 O OG1 . THR A 1 147 ? -4.283  7.706   18.627  1.00 89.60 147 A 1 
ATOM 1195 C CG2 . THR A 1 147 ? -2.025  8.101   19.241  1.00 89.00 147 A 1 
ATOM 1196 N N   . HIS A 1 148 ? -4.424  4.989   21.186  1.00 89.20 148 A 1 
ATOM 1197 C CA  . HIS A 1 148 ? -5.592  4.347   21.804  1.00 86.72 148 A 1 
ATOM 1198 C C   . HIS A 1 148 ? -6.871  5.178   21.702  1.00 86.96 148 A 1 
ATOM 1199 O O   . HIS A 1 148 ? -7.957  4.611   21.715  1.00 83.87 148 A 1 
ATOM 1200 C CB  . HIS A 1 148 ? -5.306  4.049   23.273  1.00 83.79 148 A 1 
ATOM 1201 C CG  . HIS A 1 148 ? -4.409  2.854   23.451  1.00 76.98 148 A 1 
ATOM 1202 N ND1 . HIS A 1 148 ? -4.750  1.557   23.123  1.00 68.09 148 A 1 
ATOM 1203 C CD2 . HIS A 1 148 ? -3.148  2.847   23.961  1.00 66.49 148 A 1 
ATOM 1204 C CE1 . HIS A 1 148 ? -3.708  0.786   23.423  1.00 64.03 148 A 1 
ATOM 1205 N NE2 . HIS A 1 148 ? -2.709  1.521   23.943  1.00 64.90 148 A 1 
ATOM 1206 N N   . THR A 1 149 ? -6.745  6.500   21.633  1.00 88.18 149 A 1 
ATOM 1207 C CA  . THR A 1 149 ? -7.883  7.420   21.539  1.00 88.39 149 A 1 
ATOM 1208 C C   . THR A 1 149 ? -7.646  8.454   20.445  1.00 89.72 149 A 1 
ATOM 1209 O O   . THR A 1 149 ? -6.498  8.788   20.136  1.00 90.00 149 A 1 
ATOM 1210 C CB  . THR A 1 149 ? -8.191  8.125   22.870  1.00 88.29 149 A 1 
ATOM 1211 O OG1 . THR A 1 149 ? -7.195  9.065   23.202  1.00 87.89 149 A 1 
ATOM 1212 C CG2 . THR A 1 149 ? -8.312  7.164   24.054  1.00 86.65 149 A 1 
ATOM 1213 N N   . ILE A 1 150 ? -8.725  8.995   19.903  1.00 90.75 150 A 1 
ATOM 1214 C CA  . ILE A 1 150 ? -8.679  10.081  18.915  1.00 91.80 150 A 1 
ATOM 1215 C C   . ILE A 1 150 ? -7.965  11.306  19.504  1.00 93.36 150 A 1 
ATOM 1216 O O   . ILE A 1 150 ? -7.042  11.818  18.876  1.00 93.30 150 A 1 
ATOM 1217 C CB  . ILE A 1 150 ? -10.107 10.397  18.407  1.00 90.53 150 A 1 
ATOM 1218 C CG1 . ILE A 1 150 ? -10.648 9.182   17.607  1.00 87.15 150 A 1 
ATOM 1219 C CG2 . ILE A 1 150 ? -10.125 11.668  17.543  1.00 86.70 150 A 1 
ATOM 1220 C CD1 . ILE A 1 150 ? -12.132 9.285   17.238  1.00 80.68 150 A 1 
ATOM 1221 N N   . GLY A 1 151 ? -8.277  11.697  20.745  1.00 92.93 151 A 1 
ATOM 1222 C CA  . GLY A 1 151 ? -7.635  12.845  21.406  1.00 93.93 151 A 1 
ATOM 1223 C C   . GLY A 1 151 ? -6.112  12.714  21.523  1.00 95.10 151 A 1 
ATOM 1224 O O   . GLY A 1 151 ? -5.385  13.662  21.250  1.00 95.01 151 A 1 
ATOM 1225 N N   . GLN A 1 152 ? -5.595  11.521  21.839  1.00 93.71 152 A 1 
ATOM 1226 C CA  . GLN A 1 152 ? -4.146  11.280  21.818  1.00 94.04 152 A 1 
ATOM 1227 C C   . GLN A 1 152 ? -3.541  11.488  20.425  1.00 95.07 152 A 1 
ATOM 1228 O O   . GLN A 1 152 ? -2.423  11.987  20.299  1.00 95.39 152 A 1 
ATOM 1229 C CB  . GLN A 1 152 ? -3.845  9.840   22.247  1.00 93.77 152 A 1 
ATOM 1230 C CG  . GLN A 1 152 ? -3.951  9.612   23.757  1.00 92.02 152 A 1 
ATOM 1231 C CD  . GLN A 1 152 ? -3.688  8.154   24.132  1.00 92.12 152 A 1 
ATOM 1232 O OE1 . GLN A 1 152 ? -3.792  7.224   23.341  1.00 88.50 152 A 1 
ATOM 1233 N NE2 . GLN A 1 152 ? -3.326  7.889   25.365  1.00 87.43 152 A 1 
ATOM 1234 N N   . GLY A 1 153 ? -4.250  11.072  19.380  1.00 93.75 153 A 1 
ATOM 1235 C CA  . GLY A 1 153 ? -3.810  11.275  18.009  1.00 93.93 153 A 1 
ATOM 1236 C C   . GLY A 1 153 ? -3.778  12.751  17.631  1.00 95.10 153 A 1 
ATOM 1237 O O   . GLY A 1 153 ? -2.770  13.212  17.103  1.00 95.23 153 A 1 
ATOM 1238 N N   . GLU A 1 154 ? -4.831  13.502  17.968  1.00 95.06 154 A 1 
ATOM 1239 C CA  . GLU A 1 154 ? -4.907  14.950  17.746  1.00 95.27 154 A 1 
ATOM 1240 C C   . GLU A 1 154 ? -3.784  15.702  18.481  1.00 96.16 154 A 1 
ATOM 1241 O O   . GLU A 1 154 ? -3.147  16.582  17.898  1.00 96.12 154 A 1 
ATOM 1242 C CB  . GLU A 1 154 ? -6.272  15.470  18.212  1.00 94.85 154 A 1 
ATOM 1243 C CG  . GLU A 1 154 ? -7.431  14.973  17.323  1.00 92.28 154 A 1 
ATOM 1244 C CD  . GLU A 1 154 ? -8.818  15.396  17.840  1.00 91.00 154 A 1 
ATOM 1245 O OE1 . GLU A 1 154 ? -9.765  15.356  17.021  1.00 84.14 154 A 1 
ATOM 1246 O OE2 . GLU A 1 154 ? -8.937  15.741  19.037  1.00 85.00 154 A 1 
ATOM 1247 N N   . ASP A 1 155 ? -3.469  15.304  19.719  1.00 96.21 155 A 1 
ATOM 1248 C CA  . ASP A 1 155 ? -2.347  15.862  20.479  1.00 96.88 155 A 1 
ATOM 1249 C C   . ASP A 1 155 ? -1.007  15.652  19.752  1.00 97.55 155 A 1 
ATOM 1250 O O   . ASP A 1 155 ? -0.185  16.571  19.674  1.00 97.34 155 A 1 
ATOM 1251 C CB  . ASP A 1 155 ? -2.276  15.220  21.877  1.00 96.57 155 A 1 
ATOM 1252 C CG  . ASP A 1 155 ? -3.345  15.693  22.869  1.00 91.39 155 A 1 
ATOM 1253 O OD1 . ASP A 1 155 ? -3.936  16.775  22.649  1.00 87.52 155 A 1 
ATOM 1254 O OD2 . ASP A 1 155 ? -3.486  15.002  23.908  1.00 86.80 155 A 1 
ATOM 1255 N N   . LEU A 1 156 ? -0.772  14.456  19.190  1.00 96.27 156 A 1 
ATOM 1256 C CA  . LEU A 1 156 ? 0.443   14.175  18.419  1.00 96.45 156 A 1 
ATOM 1257 C C   . LEU A 1 156 ? 0.498   14.963  17.104  1.00 96.73 156 A 1 
ATOM 1258 O O   . LEU A 1 156 ? 1.578   15.420  16.735  1.00 96.61 156 A 1 
ATOM 1259 C CB  . LEU A 1 156 ? 0.570   12.671  18.125  1.00 96.48 156 A 1 
ATOM 1260 C CG  . LEU A 1 156 ? 0.881   11.778  19.338  1.00 95.67 156 A 1 
ATOM 1261 C CD1 . LEU A 1 156 ? 0.924   10.319  18.874  1.00 94.49 156 A 1 
ATOM 1262 C CD2 . LEU A 1 156 ? 2.225   12.111  19.986  1.00 94.38 156 A 1 
ATOM 1263 N N   . LEU A 1 157 ? -0.626  15.127  16.409  1.00 97.39 157 A 1 
ATOM 1264 C CA  . LEU A 1 157 ? -0.696  15.953  15.199  1.00 97.10 157 A 1 
ATOM 1265 C C   . LEU A 1 157 ? -0.328  17.405  15.523  1.00 97.32 157 A 1 
ATOM 1266 O O   . LEU A 1 157 ? 0.583   17.963  14.909  1.00 96.90 157 A 1 
ATOM 1267 C CB  . LEU A 1 157 ? -2.104  15.893  14.563  1.00 96.27 157 A 1 
ATOM 1268 C CG  . LEU A 1 157 ? -2.297  14.768  13.523  1.00 92.58 157 A 1 
ATOM 1269 C CD1 . LEU A 1 157 ? -2.470  13.395  14.160  1.00 85.58 157 A 1 
ATOM 1270 C CD2 . LEU A 1 157 ? -3.557  15.040  12.696  1.00 85.72 157 A 1 
ATOM 1271 N N   . ASN A 1 158 ? -0.970  17.977  16.550  1.00 97.21 158 A 1 
ATOM 1272 C CA  . ASN A 1 158 ? -0.710  19.347  16.984  1.00 97.23 158 A 1 
ATOM 1273 C C   . ASN A 1 158 ? 0.755   19.545  17.398  1.00 97.67 158 A 1 
ATOM 1274 O O   . ASN A 1 158 ? 1.371   20.559  17.067  1.00 97.51 158 A 1 
ATOM 1275 C CB  . ASN A 1 158 ? -1.650  19.672  18.160  1.00 97.09 158 A 1 
ATOM 1276 C CG  . ASN A 1 158 ? -3.102  19.822  17.739  1.00 93.75 158 A 1 
ATOM 1277 O OD1 . ASN A 1 158 ? -3.420  20.342  16.683  1.00 86.25 158 A 1 
ATOM 1278 N ND2 . ASN A 1 158 ? -4.030  19.423  18.571  1.00 86.03 158 A 1 
ATOM 1279 N N   . LEU A 1 159 ? 1.331   18.572  18.115  1.00 96.40 159 A 1 
ATOM 1280 C CA  . LEU A 1 159 ? 2.732   18.622  18.525  1.00 96.88 159 A 1 
ATOM 1281 C C   . LEU A 1 159 ? 3.685   18.524  17.326  1.00 97.17 159 A 1 
ATOM 1282 O O   . LEU A 1 159 ? 4.670   19.260  17.273  1.00 97.05 159 A 1 
ATOM 1283 C CB  . LEU A 1 159 ? 2.985   17.508  19.555  1.00 97.26 159 A 1 
ATOM 1284 C CG  . LEU A 1 159 ? 4.432   17.452  20.074  1.00 96.38 159 A 1 
ATOM 1285 C CD1 . LEU A 1 159 ? 4.851   18.733  20.794  1.00 93.98 159 A 1 
ATOM 1286 C CD2 . LEU A 1 159 ? 4.559   16.284  21.052  1.00 94.71 159 A 1 
ATOM 1287 N N   . ALA A 1 160 ? 3.414   17.642  16.368  1.00 97.39 160 A 1 
ATOM 1288 C CA  . ALA A 1 160 ? 4.222   17.509  15.158  1.00 96.88 160 A 1 
ATOM 1289 C C   . ALA A 1 160 ? 4.243   18.816  14.346  1.00 96.63 160 A 1 
ATOM 1290 O O   . ALA A 1 160 ? 5.323   19.265  13.945  1.00 96.36 160 A 1 
ATOM 1291 C CB  . ALA A 1 160 ? 3.690   16.329  14.336  1.00 96.89 160 A 1 
ATOM 1292 N N   . ASP A 1 161 ? 3.083   19.460  14.206  1.00 97.28 161 A 1 
ATOM 1293 C CA  . ASP A 1 161 ? 2.952   20.756  13.536  1.00 96.70 161 A 1 
ATOM 1294 C C   . ASP A 1 161 ? 3.730   21.854  14.278  1.00 96.88 161 A 1 
ATOM 1295 O O   . ASP A 1 161 ? 4.517   22.589  13.672  1.00 96.35 161 A 1 
ATOM 1296 C CB  . ASP A 1 161 ? 1.463   21.137  13.420  1.00 95.86 161 A 1 
ATOM 1297 C CG  . ASP A 1 161 ? 0.682   20.330  12.374  1.00 88.82 161 A 1 
ATOM 1298 O OD1 . ASP A 1 161 ? 1.326   19.693  11.505  1.00 84.53 161 A 1 
ATOM 1299 O OD2 . ASP A 1 161 ? -0.569  20.412  12.411  1.00 83.18 161 A 1 
ATOM 1300 N N   . GLN A 1 162 ? 3.593   21.935  15.613  1.00 97.36 162 A 1 
ATOM 1301 C CA  . GLN A 1 162 ? 4.322   22.904  16.448  1.00 97.33 162 A 1 
ATOM 1302 C C   . GLN A 1 162 ? 5.843   22.729  16.360  1.00 97.41 162 A 1 
ATOM 1303 O O   . GLN A 1 162 ? 6.582   23.717  16.356  1.00 96.53 162 A 1 
ATOM 1304 C CB  . GLN A 1 162 ? 3.896   22.745  17.914  1.00 97.13 162 A 1 
ATOM 1305 C CG  . GLN A 1 162 ? 2.497   23.314  18.188  1.00 89.12 162 A 1 
ATOM 1306 C CD  . GLN A 1 162 ? 1.996   22.963  19.585  1.00 87.70 162 A 1 
ATOM 1307 O OE1 . GLN A 1 162 ? 2.729   22.573  20.488  1.00 80.42 162 A 1 
ATOM 1308 N NE2 . GLN A 1 162 ? 0.716   23.109  19.839  1.00 77.79 162 A 1 
ATOM 1309 N N   . GLN A 1 163 ? 6.314   21.483  16.302  1.00 97.27 163 A 1 
ATOM 1310 C CA  . GLN A 1 163 ? 7.738   21.153  16.191  1.00 96.74 163 A 1 
ATOM 1311 C C   . GLN A 1 163 ? 8.258   21.201  14.745  1.00 96.78 163 A 1 
ATOM 1312 O O   . GLN A 1 163 ? 9.462   21.046  14.528  1.00 95.16 163 A 1 
ATOM 1313 C CB  . GLN A 1 163 ? 7.987   19.776  16.837  1.00 95.94 163 A 1 
ATOM 1314 C CG  . GLN A 1 163 ? 7.725   19.757  18.356  1.00 93.00 163 A 1 
ATOM 1315 C CD  . GLN A 1 163 ? 8.674   20.634  19.166  1.00 92.68 163 A 1 
ATOM 1316 O OE1 . GLN A 1 163 ? 9.754   21.024  18.742  1.00 84.83 163 A 1 
ATOM 1317 N NE2 . GLN A 1 163 ? 8.308   20.974  20.380  1.00 82.64 163 A 1 
ATOM 1318 N N   . ASN A 1 164 ? 7.385   21.420  13.765  1.00 96.85 164 A 1 
ATOM 1319 C CA  . ASN A 1 164 ? 7.690   21.319  12.339  1.00 96.63 164 A 1 
ATOM 1320 C C   . ASN A 1 164 ? 8.384   19.980  12.005  1.00 96.95 164 A 1 
ATOM 1321 O O   . ASN A 1 164 ? 9.467   19.938  11.403  1.00 95.98 164 A 1 
ATOM 1322 C CB  . ASN A 1 164 ? 8.445   22.583  11.902  1.00 95.74 164 A 1 
ATOM 1323 C CG  . ASN A 1 164 ? 8.624   22.658  10.396  1.00 89.10 164 A 1 
ATOM 1324 O OD1 . ASN A 1 164 ? 7.742   22.371  9.608   1.00 81.52 164 A 1 
ATOM 1325 N ND2 . ASN A 1 164 ? 9.776   23.081  9.934   1.00 79.60 164 A 1 
ATOM 1326 N N   . ARG A 1 165 ? 7.798   18.875  12.485  1.00 97.03 165 A 1 
ATOM 1327 C CA  . ARG A 1 165 ? 8.281   17.503  12.288  1.00 97.24 165 A 1 
ATOM 1328 C C   . ARG A 1 165 ? 7.279   16.659  11.522  1.00 97.33 165 A 1 
ATOM 1329 O O   . ARG A 1 165 ? 6.072   16.786  11.692  1.00 96.38 165 A 1 
ATOM 1330 C CB  . ARG A 1 165 ? 8.642   16.839  13.630  1.00 97.10 165 A 1 
ATOM 1331 C CG  . ARG A 1 165 ? 9.794   17.525  14.376  1.00 95.74 165 A 1 
ATOM 1332 C CD  . ARG A 1 165 ? 11.086  17.582  13.548  1.00 94.67 165 A 1 
ATOM 1333 N NE  . ARG A 1 165 ? 12.032  18.546  14.123  1.00 92.18 165 A 1 
ATOM 1334 C CZ  . ARG A 1 165 ? 13.163  18.930  13.566  1.00 91.31 165 A 1 
ATOM 1335 N NH1 . ARG A 1 165 ? 13.587  18.437  12.440  1.00 84.08 165 A 1 
ATOM 1336 N NH2 . ARG A 1 165 ? 13.881  19.845  14.139  1.00 84.84 165 A 1 
ATOM 1337 N N   . VAL A 1 166 ? 7.802   15.769  10.707  1.00 97.13 166 A 1 
ATOM 1338 C CA  . VAL A 1 166 ? 6.988   14.776  10.008  1.00 97.21 166 A 1 
ATOM 1339 C C   . VAL A 1 166 ? 6.520   13.736  11.016  1.00 97.50 166 A 1 
ATOM 1340 O O   . VAL A 1 166 ? 7.340   13.112  11.695  1.00 97.22 166 A 1 
ATOM 1341 C CB  . VAL A 1 166 ? 7.760   14.126  8.845   1.00 96.81 166 A 1 
ATOM 1342 C CG1 . VAL A 1 166 ? 6.927   13.065  8.121   1.00 95.41 166 A 1 
ATOM 1343 C CG2 . VAL A 1 166 ? 8.185   15.195  7.824   1.00 95.37 166 A 1 
ATOM 1344 N N   . LEU A 1 167 ? 5.213   13.536  11.075  1.00 96.79 167 A 1 
ATOM 1345 C CA  . LEU A 1 167 ? 4.557   12.427  11.761  1.00 96.63 167 A 1 
ATOM 1346 C C   . LEU A 1 167 ? 3.801   11.608  10.711  1.00 96.35 167 A 1 
ATOM 1347 O O   . LEU A 1 167 ? 3.050   12.163  9.912   1.00 95.32 167 A 1 
ATOM 1348 C CB  . LEU A 1 167 ? 3.639   12.999  12.855  1.00 96.46 167 A 1 
ATOM 1349 C CG  . LEU A 1 167 ? 2.809   11.960  13.626  1.00 96.09 167 A 1 
ATOM 1350 C CD1 . LEU A 1 167 ? 3.681   10.978  14.411  1.00 94.19 167 A 1 
ATOM 1351 C CD2 . LEU A 1 167 ? 1.898   12.689  14.616  1.00 94.14 167 A 1 
ATOM 1352 N N   . SER A 1 168 ? 4.000   10.294  10.704  1.00 96.53 168 A 1 
ATOM 1353 C CA  . SER A 1 168 ? 3.278   9.390   9.803   1.00 96.15 168 A 1 
ATOM 1354 C C   . SER A 1 168 ? 2.981   8.056   10.493  1.00 96.02 168 A 1 
ATOM 1355 O O   . SER A 1 168 ? 3.605   7.703   11.497  1.00 95.34 168 A 1 
ATOM 1356 C CB  . SER A 1 168 ? 4.073   9.196   8.509   1.00 95.76 168 A 1 
ATOM 1357 O OG  . SER A 1 168 ? 3.276   8.549   7.533   1.00 91.73 168 A 1 
ATOM 1358 N N   . VAL A 1 169 ? 2.019   7.314   9.955   1.00 95.96 169 A 1 
ATOM 1359 C CA  . VAL A 1 169 ? 1.615   5.997   10.466  1.00 95.66 169 A 1 
ATOM 1360 C C   . VAL A 1 169 ? 1.943   4.937   9.427   1.00 95.35 169 A 1 
ATOM 1361 O O   . VAL A 1 169 ? 1.636   5.102   8.248   1.00 94.14 169 A 1 
ATOM 1362 C CB  . VAL A 1 169 ? 0.125   5.970   10.851  1.00 94.74 169 A 1 
ATOM 1363 C CG1 . VAL A 1 169 ? -0.266  4.627   11.488  1.00 90.90 169 A 1 
ATOM 1364 C CG2 . VAL A 1 169 ? -0.191  7.083   11.859  1.00 91.45 169 A 1 
ATOM 1365 N N   . PHE A 1 170 ? 2.563   3.834   9.849   1.00 94.00 170 A 1 
ATOM 1366 C CA  . PHE A 1 170 ? 2.974   2.781   8.930   1.00 92.94 170 A 1 
ATOM 1367 C C   . PHE A 1 170 ? 1.775   1.941   8.465   1.00 91.83 170 A 1 
ATOM 1368 O O   . PHE A 1 170 ? 1.309   1.029   9.148   1.00 89.39 170 A 1 
ATOM 1369 C CB  . PHE A 1 170 ? 4.086   1.941   9.569   1.00 92.21 170 A 1 
ATOM 1370 C CG  . PHE A 1 170 ? 4.726   0.965   8.597   1.00 91.81 170 A 1 
ATOM 1371 C CD1 . PHE A 1 170 ? 4.589   -0.425  8.791   1.00 88.11 170 A 1 
ATOM 1372 C CD2 . PHE A 1 170 ? 5.468   1.444   7.499   1.00 88.45 170 A 1 
ATOM 1373 C CE1 . PHE A 1 170 ? 5.203   -1.324  7.901   1.00 87.06 170 A 1 
ATOM 1374 C CE2 . PHE A 1 170 ? 6.076   0.540   6.605   1.00 86.73 170 A 1 
ATOM 1375 C CZ  . PHE A 1 170 ? 5.949   -0.845  6.808   1.00 88.27 170 A 1 
ATOM 1376 N N   . GLN A 1 171 ? 1.283   2.245   7.267   1.00 93.03 171 A 1 
ATOM 1377 C CA  . GLN A 1 171 ? 0.163   1.559   6.614   1.00 92.20 171 A 1 
ATOM 1378 C C   . GLN A 1 171 ? 0.644   0.781   5.376   1.00 92.07 171 A 1 
ATOM 1379 O O   . GLN A 1 171 ? 0.240   1.064   4.247   1.00 89.32 171 A 1 
ATOM 1380 C CB  . GLN A 1 171 ? -0.942  2.578   6.281   1.00 89.91 171 A 1 
ATOM 1381 C CG  . GLN A 1 171 ? -1.674  3.150   7.505   1.00 83.31 171 A 1 
ATOM 1382 C CD  . GLN A 1 171 ? -2.572  2.145   8.234   1.00 82.20 171 A 1 
ATOM 1383 O OE1 . GLN A 1 171 ? -2.598  0.951   7.977   1.00 75.38 171 A 1 
ATOM 1384 N NE2 . GLN A 1 171 ? -3.360  2.595   9.181   1.00 72.31 171 A 1 
ATOM 1385 N N   . ASN A 1 172 ? 1.511   -0.204  5.578   1.00 91.95 172 A 1 
ATOM 1386 C CA  . ASN A 1 172 ? 2.192   -0.921  4.490   1.00 91.65 172 A 1 
ATOM 1387 C C   . ASN A 1 172 ? 1.245   -1.560  3.462   1.00 92.59 172 A 1 
ATOM 1388 O O   . ASN A 1 172 ? 1.589   -1.626  2.285   1.00 91.25 172 A 1 
ATOM 1389 C CB  . ASN A 1 172 ? 3.140   -1.983  5.078   1.00 89.17 172 A 1 
ATOM 1390 C CG  . ASN A 1 172 ? 2.431   -3.132  5.783   1.00 88.21 172 A 1 
ATOM 1391 O OD1 . ASN A 1 172 ? 1.550   -2.943  6.605   1.00 80.44 172 A 1 
ATOM 1392 N ND2 . ASN A 1 172 ? 2.787   -4.355  5.489   1.00 82.28 172 A 1 
ATOM 1393 N N   . ARG A 1 173 ? 0.040   -1.990  3.871   1.00 93.68 173 A 1 
ATOM 1394 C CA  . ARG A 1 173 ? -0.912  -2.660  2.967   1.00 94.14 173 A 1 
ATOM 1395 C C   . ARG A 1 173 ? -1.523  -1.751  1.897   1.00 95.15 173 A 1 
ATOM 1396 O O   . ARG A 1 173 ? -2.174  -2.261  0.993   1.00 94.22 173 A 1 
ATOM 1397 C CB  . ARG A 1 173 ? -1.996  -3.383  3.767   1.00 93.39 173 A 1 
ATOM 1398 C CG  . ARG A 1 173 ? -1.409  -4.546  4.579   1.00 89.68 173 A 1 
ATOM 1399 C CD  . ARG A 1 173 ? -2.536  -5.408  5.150   1.00 84.89 173 A 1 
ATOM 1400 N NE  . ARG A 1 173 ? -1.988  -6.558  5.896   1.00 81.05 173 A 1 
ATOM 1401 C CZ  . ARG A 1 173 ? -1.546  -7.693  5.364   1.00 76.80 173 A 1 
ATOM 1402 N NH1 . ARG A 1 173 ? -1.709  -7.987  4.105   1.00 67.91 173 A 1 
ATOM 1403 N NH2 . ARG A 1 173 ? -0.898  -8.540  6.104   1.00 69.70 173 A 1 
ATOM 1404 N N   . ARG A 1 174 ? -1.275  -0.431  1.944   1.00 94.13 174 A 1 
ATOM 1405 C CA  . ARG A 1 174 ? -1.542  0.465   0.799   1.00 94.65 174 A 1 
ATOM 1406 C C   . ARG A 1 174 ? -0.657  0.142   -0.412  1.00 94.96 174 A 1 
ATOM 1407 O O   . ARG A 1 174 ? -1.009  0.501   -1.532  1.00 93.95 174 A 1 
ATOM 1408 C CB  . ARG A 1 174 ? -1.350  1.929   1.207   1.00 94.49 174 A 1 
ATOM 1409 C CG  . ARG A 1 174 ? -2.382  2.390   2.248   1.00 93.92 174 A 1 
ATOM 1410 C CD  . ARG A 1 174 ? -2.238  3.899   2.453   1.00 93.00 174 A 1 
ATOM 1411 N NE  . ARG A 1 174 ? -3.184  4.401   3.464   1.00 92.50 174 A 1 
ATOM 1412 C CZ  . ARG A 1 174 ? -3.418  5.667   3.746   1.00 93.12 174 A 1 
ATOM 1413 N NH1 . ARG A 1 174 ? -2.823  6.644   3.127   1.00 89.74 174 A 1 
ATOM 1414 N NH2 . ARG A 1 174 ? -4.267  5.977   4.671   1.00 88.30 174 A 1 
ATOM 1415 N N   . TRP A 1 175 ? 0.453   -0.551  -0.194  1.00 95.22 175 A 1 
ATOM 1416 C CA  . TRP A 1 175 ? 1.409   -1.003  -1.203  1.00 95.28 175 A 1 
ATOM 1417 C C   . TRP A 1 175 ? 1.413   -2.527  -1.402  1.00 95.54 175 A 1 
ATOM 1418 O O   . TRP A 1 175 ? 2.370   -3.067  -1.965  1.00 94.02 175 A 1 
ATOM 1419 C CB  . TRP A 1 175 ? 2.799   -0.448  -0.880  1.00 94.60 175 A 1 
ATOM 1420 C CG  . TRP A 1 175 ? 2.896   1.047   -0.922  1.00 93.76 175 A 1 
ATOM 1421 C CD1 . TRP A 1 175 ? 3.211   1.782   -2.011  1.00 90.01 175 A 1 
ATOM 1422 C CD2 . TRP A 1 175 ? 2.648   2.003   0.150   1.00 93.50 175 A 1 
ATOM 1423 N NE1 . TRP A 1 175 ? 3.180   3.125   -1.690  1.00 90.26 175 A 1 
ATOM 1424 C CE2 . TRP A 1 175 ? 2.842   3.320   -0.377  1.00 91.99 175 A 1 
ATOM 1425 C CE3 . TRP A 1 175 ? 2.280   1.893   1.505   1.00 90.76 175 A 1 
ATOM 1426 C CZ2 . TRP A 1 175 ? 2.677   4.473   0.411   1.00 88.81 175 A 1 
ATOM 1427 C CZ3 . TRP A 1 175 ? 2.112   3.046   2.303   1.00 87.07 175 A 1 
ATOM 1428 C CH2 . TRP A 1 175 ? 2.314   4.330   1.758   1.00 86.65 175 A 1 
ATOM 1429 N N   . ASP A 1 176 ? 0.355   -3.223  -0.961  1.00 95.92 176 A 1 
ATOM 1430 C CA  . ASP A 1 176 ? 0.072   -4.583  -1.412  1.00 96.06 176 A 1 
ATOM 1431 C C   . ASP A 1 176 ? -0.230  -4.543  -2.926  1.00 96.46 176 A 1 
ATOM 1432 O O   . ASP A 1 176 ? -1.007  -3.703  -3.399  1.00 96.15 176 A 1 
ATOM 1433 C CB  . ASP A 1 176 ? -1.108  -5.209  -0.632  1.00 95.33 176 A 1 
ATOM 1434 C CG  . ASP A 1 176 ? -0.829  -5.672  0.814   1.00 93.43 176 A 1 
ATOM 1435 O OD1 . ASP A 1 176 ? 0.346   -5.761  1.233   1.00 90.45 176 A 1 
ATOM 1436 O OD2 . ASP A 1 176 ? -1.798  -6.002  1.545   1.00 89.45 176 A 1 
ATOM 1437 N N   . GLY A 1 177 ? 0.380   -5.437  -3.706  1.00 96.08 177 A 1 
ATOM 1438 C CA  . GLY A 1 177 ? 0.248   -5.445  -5.169  1.00 96.26 177 A 1 
ATOM 1439 C C   . GLY A 1 177 ? -1.183  -5.674  -5.646  1.00 96.68 177 A 1 
ATOM 1440 O O   . GLY A 1 177 ? -1.628  -5.068  -6.628  1.00 96.33 177 A 1 
ATOM 1441 N N   . ASP A 1 178 ? -1.946  -6.503  -4.922  1.00 96.76 178 A 1 
ATOM 1442 C CA  . ASP A 1 178 ? -3.371  -6.724  -5.166  1.00 96.58 178 A 1 
ATOM 1443 C C   . ASP A 1 178 ? -4.183  -5.428  -4.999  1.00 97.11 178 A 1 
ATOM 1444 O O   . ASP A 1 178 ? -4.978  -5.077  -5.880  1.00 96.34 178 A 1 
ATOM 1445 C CB  . ASP A 1 178 ? -3.880  -7.886  -4.286  1.00 95.14 178 A 1 
ATOM 1446 C CG  . ASP A 1 178 ? -3.802  -7.694  -2.763  1.00 93.08 178 A 1 
ATOM 1447 O OD1 . ASP A 1 178 ? -3.258  -6.666  -2.315  1.00 89.07 178 A 1 
ATOM 1448 O OD2 . ASP A 1 178 ? -4.355  -8.556  -2.040  1.00 88.58 178 A 1 
ATOM 1449 N N   . PHE A 1 179 ? -3.922  -4.652  -3.950  1.00 96.98 179 A 1 
ATOM 1450 C CA  . PHE A 1 179 ? -4.572  -3.368  -3.706  1.00 97.14 179 A 1 
ATOM 1451 C C   . PHE A 1 179 ? -4.141  -2.288  -4.706  1.00 97.22 179 A 1 
ATOM 1452 O O   . PHE A 1 179 ? -4.987  -1.549  -5.217  1.00 96.87 179 A 1 
ATOM 1453 C CB  . PHE A 1 179 ? -4.309  -2.919  -2.263  1.00 97.01 179 A 1 
ATOM 1454 C CG  . PHE A 1 179 ? -5.042  -1.637  -1.918  1.00 97.05 179 A 1 
ATOM 1455 C CD1 . PHE A 1 179 ? -4.326  -0.459  -1.627  1.00 95.78 179 A 1 
ATOM 1456 C CD2 . PHE A 1 179 ? -6.449  -1.615  -1.934  1.00 96.12 179 A 1 
ATOM 1457 C CE1 . PHE A 1 179 ? -5.020  0.730   -1.343  1.00 95.65 179 A 1 
ATOM 1458 C CE2 . PHE A 1 179 ? -7.139  -0.423  -1.658  1.00 95.52 179 A 1 
ATOM 1459 C CZ  . PHE A 1 179 ? -6.426  0.749   -1.362  1.00 96.26 179 A 1 
ATOM 1460 N N   . LEU A 1 180 ? -2.850  -2.214  -5.061  1.00 96.16 180 A 1 
ATOM 1461 C CA  . LEU A 1 180 ? -2.366  -1.313  -6.116  1.00 95.87 180 A 1 
ATOM 1462 C C   . LEU A 1 180 ? -3.062  -1.586  -7.459  1.00 96.22 180 A 1 
ATOM 1463 O O   . LEU A 1 180 ? -3.430  -0.652  -8.177  1.00 96.07 180 A 1 
ATOM 1464 C CB  . LEU A 1 180 ? -0.841  -1.469  -6.270  1.00 95.88 180 A 1 
ATOM 1465 C CG  . LEU A 1 180 ? 0.005   -0.938  -5.096  1.00 94.88 180 A 1 
ATOM 1466 C CD1 . LEU A 1 180 ? 1.476   -1.267  -5.356  1.00 92.82 180 A 1 
ATOM 1467 C CD2 . LEU A 1 180 ? -0.129  0.578   -4.927  1.00 92.63 180 A 1 
ATOM 1468 N N   . THR A 1 181 ? -3.300  -2.861  -7.771  1.00 96.71 181 A 1 
ATOM 1469 C CA  . THR A 1 181 ? -4.023  -3.272  -8.984  1.00 96.68 181 A 1 
ATOM 1470 C C   . THR A 1 181 ? -5.489  -2.841  -8.930  1.00 96.80 181 A 1 
ATOM 1471 O O   . THR A 1 181 ? -5.992  -2.259  -9.893  1.00 96.63 181 A 1 
ATOM 1472 C CB  . THR A 1 181 ? -3.926  -4.786  -9.191  1.00 96.58 181 A 1 
ATOM 1473 O OG1 . THR A 1 181 ? -2.573  -5.163  -9.208  1.00 94.94 181 A 1 
ATOM 1474 C CG2 . THR A 1 181 ? -4.521  -5.234  -10.523 1.00 95.21 181 A 1 
ATOM 1475 N N   . VAL A 1 182 ? -6.166  -3.055  -7.792  1.00 97.59 182 A 1 
ATOM 1476 C CA  . VAL A 1 182 ? -7.541  -2.587  -7.552  1.00 97.69 182 A 1 
ATOM 1477 C C   . VAL A 1 182 ? -7.647  -1.077  -7.746  1.00 97.59 182 A 1 
ATOM 1478 O O   . VAL A 1 182 ? -8.493  -0.620  -8.515  1.00 97.28 182 A 1 
ATOM 1479 C CB  . VAL A 1 182 ? -8.005  -3.005  -6.142  1.00 97.46 182 A 1 
ATOM 1480 C CG1 . VAL A 1 182 ? -9.234  -2.235  -5.646  1.00 96.42 182 A 1 
ATOM 1481 C CG2 . VAL A 1 182 ? -8.345  -4.497  -6.126  1.00 96.35 182 A 1 
ATOM 1482 N N   . ARG A 1 183 ? -6.760  -0.300  -7.105  1.00 97.13 183 A 1 
ATOM 1483 C CA  . ARG A 1 183 ? -6.706  1.160   -7.272  1.00 96.63 183 A 1 
ATOM 1484 C C   . ARG A 1 183 ? -6.585  1.542   -8.738  1.00 96.68 183 A 1 
ATOM 1485 O O   . ARG A 1 183 ? -7.355  2.365   -9.227  1.00 96.10 183 A 1 
ATOM 1486 C CB  . ARG A 1 183 ? -5.526  1.753   -6.491  1.00 95.38 183 A 1 
ATOM 1487 C CG  . ARG A 1 183 ? -5.786  1.803   -4.981  1.00 89.67 183 A 1 
ATOM 1488 C CD  . ARG A 1 183 ? -4.597  2.424   -4.234  1.00 89.13 183 A 1 
ATOM 1489 N NE  . ARG A 1 183 ? -4.357  3.809   -4.673  1.00 81.53 183 A 1 
ATOM 1490 C CZ  . ARG A 1 183 ? -3.342  4.576   -4.321  1.00 77.55 183 A 1 
ATOM 1491 N NH1 . ARG A 1 183 ? -2.431  4.187   -3.471  1.00 71.44 183 A 1 
ATOM 1492 N NH2 . ARG A 1 183 ? -3.227  5.769   -4.841  1.00 66.90 183 A 1 
ATOM 1493 N N   . LYS A 1 184 ? -5.666  0.895   -9.464  1.00 96.65 184 A 1 
ATOM 1494 C CA  . LYS A 1 184 ? -5.428  1.216   -10.872 1.00 96.24 184 A 1 
ATOM 1495 C C   . LYS A 1 184 ? -6.625  0.915   -11.770 1.00 96.58 184 A 1 
ATOM 1496 O O   . LYS A 1 184 ? -6.898  1.676   -12.695 1.00 95.99 184 A 1 
ATOM 1497 C CB  . LYS A 1 184 ? -4.156  0.493   -11.352 1.00 95.70 184 A 1 
ATOM 1498 C CG  . LYS A 1 184 ? -3.637  1.029   -12.701 1.00 89.12 184 A 1 
ATOM 1499 C CD  . LYS A 1 184 ? -3.307  2.520   -12.569 1.00 86.46 184 A 1 
ATOM 1500 C CE  . LYS A 1 184 ? -2.835  3.184   -13.845 1.00 80.78 184 A 1 
ATOM 1501 N NZ  . LYS A 1 184 ? -2.882  4.658   -13.612 1.00 71.53 184 A 1 
ATOM 1502 N N   . ILE A 1 185 ? -7.347  -0.174  -11.507 1.00 96.66 185 A 1 
ATOM 1503 C CA  . ILE A 1 185 ? -8.577  -0.529  -12.232 1.00 96.61 185 A 1 
ATOM 1504 C C   . ILE A 1 185 ? -9.672  0.514   -12.000 1.00 96.66 185 A 1 
ATOM 1505 O O   . ILE A 1 185 ? -10.317 0.934   -12.960 1.00 95.94 185 A 1 
ATOM 1506 C CB  . ILE A 1 185 ? -9.021  -1.955  -11.839 1.00 96.14 185 A 1 
ATOM 1507 C CG1 . ILE A 1 185 ? -8.045  -2.951  -12.506 1.00 93.99 185 A 1 
ATOM 1508 C CG2 . ILE A 1 185 ? -10.475 -2.264  -12.247 1.00 95.15 185 A 1 
ATOM 1509 C CD1 . ILE A 1 185 ? -8.198  -4.380  -11.998 1.00 88.16 185 A 1 
ATOM 1510 N N   . ILE A 1 186 ? -9.850  0.959   -10.747 1.00 96.83 186 A 1 
ATOM 1511 C CA  . ILE A 1 186 ? -10.829 1.993   -10.384 1.00 96.60 186 A 1 
ATOM 1512 C C   . ILE A 1 186 ? -10.454 3.336   -11.025 1.00 96.02 186 A 1 
ATOM 1513 O O   . ILE A 1 186 ? -11.282 3.940   -11.701 1.00 95.17 186 A 1 
ATOM 1514 C CB  . ILE A 1 186 ? -10.971 2.088   -8.846  1.00 96.82 186 A 1 
ATOM 1515 C CG1 . ILE A 1 186 ? -11.571 0.777   -8.283  1.00 96.57 186 A 1 
ATOM 1516 C CG2 . ILE A 1 186 ? -11.854 3.289   -8.450  1.00 96.32 186 A 1 
ATOM 1517 C CD1 . ILE A 1 186 ? -11.544 0.684   -6.750  1.00 95.37 186 A 1 
ATOM 1518 N N   . GLU A 1 187 ? -9.195  3.774   -10.890 1.00 95.75 187 A 1 
ATOM 1519 C CA  . GLU A 1 187 ? -8.674  5.021   -11.477 1.00 94.87 187 A 1 
ATOM 1520 C C   . GLU A 1 187 ? -8.837  5.076   -13.002 1.00 94.05 187 A 1 
ATOM 1521 O O   . GLU A 1 187 ? -9.135  6.128   -13.566 1.00 92.72 187 A 1 
ATOM 1522 C CB  . GLU A 1 187 ? -7.172  5.143   -11.180 1.00 94.20 187 A 1 
ATOM 1523 C CG  . GLU A 1 187 ? -6.822  5.524   -9.734  1.00 88.99 187 A 1 
ATOM 1524 C CD  . GLU A 1 187 ? -5.315  5.369   -9.442  1.00 87.98 187 A 1 
ATOM 1525 O OE1 . GLU A 1 187 ? -4.950  5.409   -8.248  1.00 80.85 187 A 1 
ATOM 1526 O OE2 . GLU A 1 187 ? -4.516  5.190   -10.402 1.00 83.02 187 A 1 
ATOM 1527 N N   . ASN A 1 188 ? -8.651  3.947   -13.685 1.00 95.84 188 A 1 
ATOM 1528 C CA  . ASN A 1 188 ? -8.808  3.853   -15.136 1.00 95.08 188 A 1 
ATOM 1529 C C   . ASN A 1 188 ? -10.279 3.820   -15.587 1.00 95.20 188 A 1 
ATOM 1530 O O   . ASN A 1 188 ? -10.538 3.901   -16.788 1.00 93.50 188 A 1 
ATOM 1531 C CB  . ASN A 1 188 ? -8.056  2.611   -15.630 1.00 94.10 188 A 1 
ATOM 1532 C CG  . ASN A 1 188 ? -6.542  2.729   -15.599 1.00 89.94 188 A 1 
ATOM 1533 O OD1 . ASN A 1 188 ? -5.934  3.786   -15.606 1.00 82.66 188 A 1 
ATOM 1534 N ND2 . ASN A 1 188 ? -5.863  1.610   -15.642 1.00 81.69 188 A 1 
ATOM 1535 N N   . GLY A 1 189 ? -11.237 3.658   -14.668 1.00 95.25 189 A 1 
ATOM 1536 C CA  . GLY A 1 189 ? -12.665 3.560   -14.989 1.00 94.95 189 A 1 
ATOM 1537 C C   . GLY A 1 189 ? -13.042 2.324   -15.815 1.00 95.45 189 A 1 
ATOM 1538 O O   . GLY A 1 189 ? -14.069 2.330   -16.490 1.00 93.69 189 A 1 
ATOM 1539 N N   . TRP A 1 190 ? -12.226 1.255   -15.786 1.00 96.01 190 A 1 
ATOM 1540 C CA  . TRP A 1 190 ? -12.420 0.066   -16.626 1.00 96.04 190 A 1 
ATOM 1541 C C   . TRP A 1 190 ? -13.699 -0.718  -16.322 1.00 96.64 190 A 1 
ATOM 1542 O O   . TRP A 1 190 ? -14.146 -1.495  -17.161 1.00 95.35 190 A 1 
ATOM 1543 C CB  . TRP A 1 190 ? -11.207 -0.863  -16.501 1.00 94.91 190 A 1 
ATOM 1544 C CG  . TRP A 1 190 ? -9.945  -0.404  -17.156 1.00 94.03 190 A 1 
ATOM 1545 C CD1 . TRP A 1 190 ? -9.793  0.670   -17.964 1.00 89.51 190 A 1 
ATOM 1546 C CD2 . TRP A 1 190 ? -8.628  -1.033  -17.090 1.00 92.05 190 A 1 
ATOM 1547 N NE1 . TRP A 1 190 ? -8.489  0.754   -18.393 1.00 87.77 190 A 1 
ATOM 1548 C CE2 . TRP A 1 190 ? -7.722  -0.273  -17.887 1.00 90.67 190 A 1 
ATOM 1549 C CE3 . TRP A 1 190 ? -8.113  -2.175  -16.433 1.00 87.86 190 A 1 
ATOM 1550 C CZ2 . TRP A 1 190 ? -6.372  -0.624  -18.021 1.00 86.99 190 A 1 
ATOM 1551 C CZ3 . TRP A 1 190 ? -6.761  -2.532  -16.563 1.00 85.72 190 A 1 
ATOM 1552 C CH2 . TRP A 1 190 ? -5.888  -1.760  -17.348 1.00 84.98 190 A 1 
ATOM 1553 N N   . LEU A 1 191 ? -14.302 -0.508  -15.149 1.00 95.95 191 A 1 
ATOM 1554 C CA  . LEU A 1 191 ? -15.558 -1.151  -14.753 1.00 96.79 191 A 1 
ATOM 1555 C C   . LEU A 1 191 ? -16.780 -0.237  -14.938 1.00 96.79 191 A 1 
ATOM 1556 O O   . LEU A 1 191 ? -17.892 -0.610  -14.572 1.00 95.46 191 A 1 
ATOM 1557 C CB  . LEU A 1 191 ? -15.420 -1.681  -13.313 1.00 97.01 191 A 1 
ATOM 1558 C CG  . LEU A 1 191 ? -14.192 -2.579  -13.062 1.00 96.76 191 A 1 
ATOM 1559 C CD1 . LEU A 1 191 ? -14.218 -3.091  -11.623 1.00 95.84 191 A 1 
ATOM 1560 C CD2 . LEU A 1 191 ? -14.135 -3.784  -13.999 1.00 95.46 191 A 1 
ATOM 1561 N N   . GLY A 1 192 ? -16.599 0.962   -15.519 1.00 96.34 192 A 1 
ATOM 1562 C CA  . GLY A 1 192 ? -17.615 2.015   -15.523 1.00 96.00 192 A 1 
ATOM 1563 C C   . GLY A 1 192 ? -17.850 2.560   -14.113 1.00 96.52 192 A 1 
ATOM 1564 O O   . GLY A 1 192 ? -16.919 2.652   -13.309 1.00 95.72 192 A 1 
ATOM 1565 N N   . ARG A 1 193 ? -19.096 2.920   -13.784 1.00 96.44 193 A 1 
ATOM 1566 C CA  . ARG A 1 193 ? -19.456 3.298   -12.413 1.00 96.80 193 A 1 
ATOM 1567 C C   . ARG A 1 193 ? -19.397 2.067   -11.520 1.00 97.23 193 A 1 
ATOM 1568 O O   . ARG A 1 193 ? -20.152 1.121   -11.742 1.00 96.78 193 A 1 
ATOM 1569 C CB  . ARG A 1 193 ? -20.837 3.963   -12.391 1.00 96.49 193 A 1 
ATOM 1570 C CG  . ARG A 1 193 ? -21.194 4.490   -10.990 1.00 94.47 193 A 1 
ATOM 1571 C CD  . ARG A 1 193 ? -22.555 5.199   -10.969 1.00 92.64 193 A 1 
ATOM 1572 N NE  . ARG A 1 193 ? -23.665 4.288   -11.324 1.00 87.82 193 A 1 
ATOM 1573 C CZ  . ARG A 1 193 ? -24.296 3.458   -10.508 1.00 86.80 193 A 1 
ATOM 1574 N NH1 . ARG A 1 193 ? -23.985 3.348   -9.243  1.00 76.38 193 A 1 
ATOM 1575 N NH2 . ARG A 1 193 ? -25.265 2.717   -10.952 1.00 79.42 193 A 1 
ATOM 1576 N N   . LEU A 1 194 ? -18.537 2.084   -10.517 1.00 97.02 194 A 1 
ATOM 1577 C CA  . LEU A 1 194 ? -18.442 1.012   -9.529  1.00 97.20 194 A 1 
ATOM 1578 C C   . LEU A 1 194 ? -19.719 0.980   -8.674  1.00 97.53 194 A 1 
ATOM 1579 O O   . LEU A 1 194 ? -20.210 2.028   -8.257  1.00 96.63 194 A 1 
ATOM 1580 C CB  . LEU A 1 194 ? -17.162 1.218   -8.700  1.00 96.14 194 A 1 
ATOM 1581 C CG  . LEU A 1 194 ? -16.684 -0.039  -7.952  1.00 91.96 194 A 1 
ATOM 1582 C CD1 . LEU A 1 194 ? -16.167 -1.113  -8.912  1.00 89.68 194 A 1 
ATOM 1583 C CD2 . LEU A 1 194 ? -15.524 0.330   -7.030  1.00 89.78 194 A 1 
ATOM 1584 N N   . VAL A 1 195 ? -20.286 -0.209  -8.459  1.00 98.09 195 A 1 
ATOM 1585 C CA  . VAL A 1 195 ? -21.522 -0.413  -7.677  1.00 98.06 195 A 1 
ATOM 1586 C C   . VAL A 1 195 ? -21.309 -1.287  -6.447  1.00 98.33 195 A 1 
ATOM 1587 O O   . VAL A 1 195 ? -22.075 -1.185  -5.491  1.00 97.69 195 A 1 
ATOM 1588 C CB  . VAL A 1 195 ? -22.669 -0.977  -8.538  1.00 97.05 195 A 1 
ATOM 1589 C CG1 . VAL A 1 195 ? -23.035 -0.007  -9.675  1.00 92.30 195 A 1 
ATOM 1590 C CG2 . VAL A 1 195 ? -22.376 -2.346  -9.156  1.00 91.40 195 A 1 
ATOM 1591 N N   . GLU A 1 196 ? -20.274 -2.124  -6.454  1.00 98.36 196 A 1 
ATOM 1592 C CA  . GLU A 1 196 ? -19.952 -3.051  -5.371  1.00 98.39 196 A 1 
ATOM 1593 C C   . GLU A 1 196 ? -18.442 -3.222  -5.230  1.00 98.53 196 A 1 
ATOM 1594 O O   . GLU A 1 196 ? -17.714 -3.323  -6.221  1.00 98.15 196 A 1 
ATOM 1595 C CB  . GLU A 1 196 ? -20.671 -4.375  -5.629  1.00 97.51 196 A 1 
ATOM 1596 C CG  . GLU A 1 196 ? -20.537 -5.399  -4.495  1.00 87.85 196 A 1 
ATOM 1597 C CD  . GLU A 1 196 ? -21.503 -6.572  -4.706  1.00 87.90 196 A 1 
ATOM 1598 O OE1 . GLU A 1 196 ? -22.047 -7.062  -3.696  1.00 77.63 196 A 1 
ATOM 1599 O OE2 . GLU A 1 196 ? -21.767 -6.917  -5.887  1.00 79.96 196 A 1 
ATOM 1600 N N   . PHE A 1 197 ? -17.987 -3.253  -3.984  1.00 98.56 197 A 1 
ATOM 1601 C CA  . PHE A 1 197 ? -16.623 -3.545  -3.587  1.00 98.61 197 A 1 
ATOM 1602 C C   . PHE A 1 197 ? -16.638 -4.479  -2.381  1.00 98.66 197 A 1 
ATOM 1603 O O   . PHE A 1 197 ? -17.196 -4.145  -1.333  1.00 98.46 197 A 1 
ATOM 1604 C CB  . PHE A 1 197 ? -15.886 -2.238  -3.264  1.00 98.44 197 A 1 
ATOM 1605 C CG  . PHE A 1 197 ? -14.500 -2.435  -2.678  1.00 98.40 197 A 1 
ATOM 1606 C CD1 . PHE A 1 197 ? -14.319 -2.545  -1.284  1.00 97.43 197 A 1 
ATOM 1607 C CD2 . PHE A 1 197 ? -13.384 -2.519  -3.527  1.00 97.67 197 A 1 
ATOM 1608 C CE1 . PHE A 1 197 ? -13.032 -2.725  -0.747  1.00 97.01 197 A 1 
ATOM 1609 C CE2 . PHE A 1 197 ? -12.096 -2.697  -2.990  1.00 96.97 197 A 1 
ATOM 1610 C CZ  . PHE A 1 197 ? -11.918 -2.797  -1.599  1.00 97.19 197 A 1 
ATOM 1611 N N   . GLU A 1 198 ? -15.979 -5.623  -2.494  1.00 98.58 198 A 1 
ATOM 1612 C CA  . GLU A 1 198 ? -15.713 -6.498  -1.362  1.00 98.49 198 A 1 
ATOM 1613 C C   . GLU A 1 198 ? -14.213 -6.698  -1.170  1.00 98.49 198 A 1 
ATOM 1614 O O   . GLU A 1 198 ? -13.464 -6.938  -2.122  1.00 98.07 198 A 1 
ATOM 1615 C CB  . GLU A 1 198 ? -16.409 -7.858  -1.464  1.00 98.00 198 A 1 
ATOM 1616 C CG  . GLU A 1 198 ? -17.880 -7.839  -1.882  1.00 93.21 198 A 1 
ATOM 1617 C CD  . GLU A 1 198 ? -18.527 -9.223  -1.699  1.00 91.49 198 A 1 
ATOM 1618 O OE1 . GLU A 1 198 ? -19.756 -9.274  -1.518  1.00 81.02 198 A 1 
ATOM 1619 O OE2 . GLU A 1 198 ? -17.775 -10.236 -1.657  1.00 83.70 198 A 1 
ATOM 1620 N N   . SER A 1 199 ? -13.786 -6.644  0.088   1.00 98.34 199 A 1 
ATOM 1621 C CA  . SER A 1 199 ? -12.436 -6.988  0.519   1.00 98.17 199 A 1 
ATOM 1622 C C   . SER A 1 199 ? -12.528 -8.091  1.564   1.00 98.10 199 A 1 
ATOM 1623 O O   . SER A 1 199 ? -13.124 -7.906  2.627   1.00 97.48 199 A 1 
ATOM 1624 C CB  . SER A 1 199 ? -11.738 -5.735  1.047   1.00 97.49 199 A 1 
ATOM 1625 O OG  . SER A 1 199 ? -10.422 -5.989  1.486   1.00 93.17 199 A 1 
ATOM 1626 N N   . ASN A 1 200 ? -11.942 -9.245  1.274   1.00 97.66 200 A 1 
ATOM 1627 C CA  . ASN A 1 200 ? -12.043 -10.450 2.087   1.00 97.22 200 A 1 
ATOM 1628 C C   . ASN A 1 200 ? -10.668 -10.900 2.582   1.00 96.60 200 A 1 
ATOM 1629 O O   . ASN A 1 200 ? -9.699  -10.922 1.827   1.00 95.07 200 A 1 
ATOM 1630 C CB  . ASN A 1 200 ? -12.745 -11.536 1.264   1.00 96.75 200 A 1 
ATOM 1631 C CG  . ASN A 1 200 ? -14.168 -11.165 0.885   1.00 95.11 200 A 1 
ATOM 1632 O OD1 . ASN A 1 200 ? -14.999 -10.977 1.752   1.00 88.58 200 A 1 
ATOM 1633 N ND2 . ASN A 1 200 ? -14.490 -11.076 -0.382  1.00 88.19 200 A 1 
ATOM 1634 N N   . TYR A 1 201 ? -10.573 -11.311 3.849   1.00 96.29 201 A 1 
ATOM 1635 C CA  . TYR A 1 201 ? -9.382  -11.949 4.401   1.00 95.10 201 A 1 
ATOM 1636 C C   . TYR A 1 201 ? -9.764  -13.247 5.098   1.00 95.08 201 A 1 
ATOM 1637 O O   . TYR A 1 201 ? -10.341 -13.262 6.185   1.00 93.76 201 A 1 
ATOM 1638 C CB  . TYR A 1 201 ? -8.651  -11.002 5.332   1.00 93.07 201 A 1 
ATOM 1639 C CG  . TYR A 1 201 ? -7.325  -11.555 5.820   1.00 86.46 201 A 1 
ATOM 1640 C CD1 . TYR A 1 201 ? -7.263  -12.292 7.019   1.00 79.94 201 A 1 
ATOM 1641 C CD2 . TYR A 1 201 ? -6.151  -11.301 5.087   1.00 78.75 201 A 1 
ATOM 1642 C CE1 . TYR A 1 201 ? -6.020  -12.702 7.523   1.00 72.22 201 A 1 
ATOM 1643 C CE2 . TYR A 1 201 ? -4.906  -11.707 5.591   1.00 71.95 201 A 1 
ATOM 1644 C CZ  . TYR A 1 201 ? -4.834  -12.381 6.827   1.00 70.75 201 A 1 
ATOM 1645 O OH  . TYR A 1 201 ? -3.625  -12.674 7.366   1.00 69.45 201 A 1 
ATOM 1646 N N   . MET A 1 202 ? -9.428  -14.354 4.461   1.00 94.56 202 A 1 
ATOM 1647 C CA  . MET A 1 202 ? -9.888  -15.675 4.854   1.00 93.86 202 A 1 
ATOM 1648 C C   . MET A 1 202 ? -8.685  -16.551 5.196   1.00 93.53 202 A 1 
ATOM 1649 O O   . MET A 1 202 ? -7.747  -16.675 4.413   1.00 90.72 202 A 1 
ATOM 1650 C CB  . MET A 1 202 ? -10.738 -16.252 3.723   1.00 91.89 202 A 1 
ATOM 1651 C CG  . MET A 1 202 ? -12.006 -15.416 3.477   1.00 85.12 202 A 1 
ATOM 1652 S SD  . MET A 1 202 ? -13.052 -16.073 2.164   1.00 75.78 202 A 1 
ATOM 1653 C CE  . MET A 1 202 ? -14.305 -14.771 2.068   1.00 66.24 202 A 1 
ATOM 1654 N N   . ARG A 1 203 ? -8.693  -17.154 6.390   1.00 93.36 203 A 1 
ATOM 1655 C CA  . ARG A 1 203 ? -7.678  -18.127 6.809   1.00 92.81 203 A 1 
ATOM 1656 C C   . ARG A 1 203 ? -8.334  -19.278 7.554   1.00 94.24 203 A 1 
ATOM 1657 O O   . ARG A 1 203 ? -9.364  -19.107 8.184   1.00 92.74 203 A 1 
ATOM 1658 C CB  . ARG A 1 203 ? -6.587  -17.475 7.676   1.00 89.81 203 A 1 
ATOM 1659 C CG  . ARG A 1 203 ? -5.678  -16.539 6.866   1.00 81.61 203 A 1 
ATOM 1660 C CD  . ARG A 1 203 ? -4.411  -16.151 7.639   1.00 76.05 203 A 1 
ATOM 1661 N NE  . ARG A 1 203 ? -3.507  -15.343 6.797   1.00 69.30 203 A 1 
ATOM 1662 C CZ  . ARG A 1 203 ? -2.288  -14.920 7.092   1.00 62.49 203 A 1 
ATOM 1663 N NH1 . ARG A 1 203 ? -1.711  -15.183 8.224   1.00 56.95 203 A 1 
ATOM 1664 N NH2 . ARG A 1 203 ? -1.615  -14.208 6.233   1.00 54.79 203 A 1 
ATOM 1665 N N   . TYR A 1 204 ? -7.683  -20.439 7.544   1.00 91.50 204 A 1 
ATOM 1666 C CA  . TYR A 1 204 ? -8.102  -21.566 8.366   1.00 92.01 204 A 1 
ATOM 1667 C C   . TYR A 1 204 ? -7.132  -21.778 9.528   1.00 91.17 204 A 1 
ATOM 1668 O O   . TYR A 1 204 ? -6.029  -22.299 9.355   1.00 88.42 204 A 1 
ATOM 1669 C CB  . TYR A 1 204 ? -8.288  -22.812 7.503   1.00 91.96 204 A 1 
ATOM 1670 C CG  . TYR A 1 204 ? -8.965  -23.941 8.260   1.00 92.44 204 A 1 
ATOM 1671 C CD1 . TYR A 1 204 ? -8.247  -25.110 8.581   1.00 89.50 204 A 1 
ATOM 1672 C CD2 . TYR A 1 204 ? -10.311 -23.810 8.652   1.00 90.31 204 A 1 
ATOM 1673 C CE1 . TYR A 1 204 ? -8.884  -26.157 9.271   1.00 89.47 204 A 1 
ATOM 1674 C CE2 . TYR A 1 204 ? -10.948 -24.852 9.349   1.00 89.52 204 A 1 
ATOM 1675 C CZ  . TYR A 1 204 ? -10.237 -26.033 9.650   1.00 90.80 204 A 1 
ATOM 1676 O OH  . TYR A 1 204 ? -10.858 -27.047 10.305  1.00 89.40 204 A 1 
ATOM 1677 N N   . ARG A 1 205 ? -7.550  -21.352 10.718  1.00 91.14 205 A 1 
ATOM 1678 C CA  . ARG A 1 205 ? -6.809  -21.506 11.981  1.00 90.37 205 A 1 
ATOM 1679 C C   . ARG A 1 205 ? -7.766  -21.987 13.070  1.00 91.28 205 A 1 
ATOM 1680 O O   . ARG A 1 205 ? -8.114  -21.227 13.973  1.00 89.44 205 A 1 
ATOM 1681 C CB  . ARG A 1 205 ? -6.126  -20.185 12.375  1.00 87.53 205 A 1 
ATOM 1682 C CG  . ARG A 1 205 ? -5.026  -19.751 11.402  1.00 77.00 205 A 1 
ATOM 1683 C CD  . ARG A 1 205 ? -4.398  -18.455 11.930  1.00 75.69 205 A 1 
ATOM 1684 N NE  . ARG A 1 205 ? -3.282  -17.997 11.085  1.00 68.68 205 A 1 
ATOM 1685 C CZ  . ARG A 1 205 ? -2.572  -16.899 11.278  1.00 63.69 205 A 1 
ATOM 1686 N NH1 . ARG A 1 205 ? -2.835  -16.066 12.250  1.00 58.37 205 A 1 
ATOM 1687 N NH2 . ARG A 1 205 ? -1.574  -16.618 10.494  1.00 54.30 205 A 1 
ATOM 1688 N N   . ASN A 1 206 ? -8.204  -23.232 12.976  1.00 86.54 206 A 1 
ATOM 1689 C CA  . ASN A 1 206 ? -9.145  -23.831 13.930  1.00 86.77 206 A 1 
ATOM 1690 C C   . ASN A 1 206 ? -8.444  -24.315 15.218  1.00 86.35 206 A 1 
ATOM 1691 O O   . ASN A 1 206 ? -8.522  -25.490 15.579  1.00 82.49 206 A 1 
ATOM 1692 C CB  . ASN A 1 206 ? -9.957  -24.933 13.226  1.00 84.32 206 A 1 
ATOM 1693 C CG  . ASN A 1 206 ? -11.122 -25.407 14.085  1.00 83.07 206 A 1 
ATOM 1694 O OD1 . ASN A 1 206 ? -11.591 -24.726 14.977  1.00 77.42 206 A 1 
ATOM 1695 N ND2 . ASN A 1 206 ? -11.635 -26.586 13.831  1.00 77.60 206 A 1 
ATOM 1696 N N   . TYR A 1 207 ? -7.685  -23.439 15.855  1.00 86.68 207 A 1 
ATOM 1697 C CA  . TYR A 1 207 ? -7.047  -23.663 17.147  1.00 85.92 207 A 1 
ATOM 1698 C C   . TYR A 1 207 ? -6.687  -22.315 17.780  1.00 86.29 207 A 1 
ATOM 1699 O O   . TYR A 1 207 ? -6.407  -21.344 17.070  1.00 82.87 207 A 1 
ATOM 1700 C CB  . TYR A 1 207 ? -5.792  -24.544 17.004  1.00 82.90 207 A 1 
ATOM 1701 C CG  . TYR A 1 207 ? -4.645  -23.932 16.215  1.00 80.23 207 A 1 
ATOM 1702 C CD1 . TYR A 1 207 ? -4.596  -24.065 14.815  1.00 75.42 207 A 1 
ATOM 1703 C CD2 . TYR A 1 207 ? -3.627  -23.216 16.880  1.00 76.04 207 A 1 
ATOM 1704 C CE1 . TYR A 1 207 ? -3.545  -23.486 14.080  1.00 69.34 207 A 1 
ATOM 1705 C CE2 . TYR A 1 207 ? -2.572  -22.633 16.150  1.00 70.62 207 A 1 
ATOM 1706 C CZ  . TYR A 1 207 ? -2.530  -22.767 14.748  1.00 70.43 207 A 1 
ATOM 1707 O OH  . TYR A 1 207 ? -1.519  -22.199 14.041  1.00 68.05 207 A 1 
ATOM 1708 N N   . ILE A 1 208 ? -6.648  -22.276 19.112  1.00 81.08 208 A 1 
ATOM 1709 C CA  . ILE A 1 208 ? -6.104  -21.161 19.888  1.00 80.91 208 A 1 
ATOM 1710 C C   . ILE A 1 208 ? -4.636  -21.475 20.174  1.00 80.33 208 A 1 
ATOM 1711 O O   . ILE A 1 208 ? -4.308  -22.544 20.691  1.00 77.19 208 A 1 
ATOM 1712 C CB  . ILE A 1 208 ? -6.923  -20.926 21.172  1.00 79.94 208 A 1 
ATOM 1713 C CG1 . ILE A 1 208 ? -8.430  -20.732 20.887  1.00 78.99 208 A 1 
ATOM 1714 C CG2 . ILE A 1 208 ? -6.367  -19.728 21.960  1.00 77.67 208 A 1 
ATOM 1715 C CD1 . ILE A 1 208 ? -8.779  -19.635 19.877  1.00 73.03 208 A 1 
ATOM 1716 N N   . GLN A 1 209 ? -3.733  -20.574 19.798  1.00 80.21 209 A 1 
ATOM 1717 C CA  . GLN A 1 209 ? -2.306  -20.781 20.025  1.00 76.88 209 A 1 
ATOM 1718 C C   . GLN A 1 209 ? -1.978  -20.577 21.512  1.00 76.58 209 A 1 
ATOM 1719 O O   . GLN A 1 209 ? -2.117  -19.459 22.008  1.00 73.43 209 A 1 
ATOM 1720 C CB  . GLN A 1 209 ? -1.491  -19.861 19.102  1.00 73.73 209 A 1 
ATOM 1721 C CG  . GLN A 1 209 ? 0.016   -20.114 19.251  1.00 68.06 209 A 1 
ATOM 1722 C CD  . GLN A 1 209 ? 0.868   -19.357 18.236  1.00 63.34 209 A 1 
ATOM 1723 O OE1 . GLN A 1 209 ? 0.408   -18.699 17.315  1.00 60.08 209 A 1 
ATOM 1724 N NE2 . GLN A 1 209 ? 2.176   -19.446 18.350  1.00 57.23 209 A 1 
ATOM 1725 N N   . PRO A 1 210 ? -1.504  -21.595 22.245  1.00 75.10 210 A 1 
ATOM 1726 C CA  . PRO A 1 210 ? -1.218  -21.450 23.667  1.00 73.25 210 A 1 
ATOM 1727 C C   . PRO A 1 210 ? 0.004   -20.561 23.912  1.00 72.09 210 A 1 
ATOM 1728 O O   . PRO A 1 210 ? 0.944   -20.522 23.112  1.00 67.31 210 A 1 
ATOM 1729 C CB  . PRO A 1 210 ? -1.015  -22.876 24.188  1.00 71.50 210 A 1 
ATOM 1730 C CG  . PRO A 1 210 ? -0.488  -23.623 22.968  1.00 72.28 210 A 1 
ATOM 1731 C CD  . PRO A 1 210 ? -1.219  -22.956 21.810  1.00 77.42 210 A 1 
ATOM 1732 N N   . GLY A 1 211 ? 0.009   -19.850 25.049  1.00 67.19 211 A 1 
ATOM 1733 C CA  . GLY A 1 211 ? 1.170   -19.083 25.516  1.00 65.48 211 A 1 
ATOM 1734 C C   . GLY A 1 211 ? 1.516   -17.840 24.687  1.00 67.13 211 A 1 
ATOM 1735 O O   . GLY A 1 211 ? 2.622   -17.317 24.814  1.00 62.42 211 A 1 
ATOM 1736 N N   . THR A 1 212 ? 0.607   -17.349 23.853  1.00 68.08 212 A 1 
ATOM 1737 C CA  . THR A 1 212 ? 0.781   -16.086 23.123  1.00 67.20 212 A 1 
ATOM 1738 C C   . THR A 1 212 ? -0.177  -15.018 23.643  1.00 67.52 212 A 1 
ATOM 1739 O O   . THR A 1 212 ? -1.368  -15.258 23.790  1.00 64.13 212 A 1 
ATOM 1740 C CB  . THR A 1 212 ? 0.661   -16.265 21.603  1.00 63.21 212 A 1 
ATOM 1741 O OG1 . THR A 1 212 ? 0.896   -15.036 20.954  1.00 57.65 212 A 1 
ATOM 1742 C CG2 . THR A 1 212 ? -0.691  -16.766 21.124  1.00 58.53 212 A 1 
ATOM 1743 N N   . TRP A 1 213 ? 0.348   -13.815 23.867  1.00 65.05 213 A 1 
ATOM 1744 C CA  . TRP A 1 213 ? -0.447  -12.651 24.261  1.00 62.98 213 A 1 
ATOM 1745 C C   . TRP A 1 213 ? -1.534  -12.292 23.237  1.00 63.69 213 A 1 
ATOM 1746 O O   . TRP A 1 213 ? -2.554  -11.726 23.604  1.00 61.93 213 A 1 
ATOM 1747 C CB  . TRP A 1 213 ? 0.502   -11.469 24.466  1.00 59.33 213 A 1 
ATOM 1748 C CG  . TRP A 1 213 ? 1.215   -10.975 23.237  1.00 56.48 213 A 1 
ATOM 1749 C CD1 . TRP A 1 213 ? 2.449   -11.338 22.828  1.00 51.14 213 A 1 
ATOM 1750 C CD2 . TRP A 1 213 ? 0.749   -9.988  22.259  1.00 52.99 213 A 1 
ATOM 1751 N NE1 . TRP A 1 213 ? 2.785   -10.645 21.678  1.00 46.98 213 A 1 
ATOM 1752 C CE2 . TRP A 1 213 ? 1.773   -9.792  21.291  1.00 50.35 213 A 1 
ATOM 1753 C CE3 . TRP A 1 213 ? -0.430  -9.228  22.116  1.00 49.12 213 A 1 
ATOM 1754 C CZ2 . TRP A 1 213 ? 1.638   -8.874  20.234  1.00 51.30 213 A 1 
ATOM 1755 C CZ3 . TRP A 1 213 ? -0.577  -8.310  21.053  1.00 49.11 213 A 1 
ATOM 1756 C CH2 . TRP A 1 213 ? 0.452   -8.131  20.125  1.00 47.87 213 A 1 
ATOM 1757 N N   . LYS A 1 214 ? -1.338  -12.668 21.972  1.00 70.06 214 A 1 
ATOM 1758 C CA  . LYS A 1 214 ? -2.256  -12.343 20.870  1.00 69.61 214 A 1 
ATOM 1759 C C   . LYS A 1 214 ? -3.627  -13.008 20.967  1.00 71.10 214 A 1 
ATOM 1760 O O   . LYS A 1 214 ? -4.536  -12.541 20.310  1.00 67.40 214 A 1 
ATOM 1761 C CB  . LYS A 1 214 ? -1.640  -12.737 19.528  1.00 65.82 214 A 1 
ATOM 1762 C CG  . LYS A 1 214 ? -0.385  -11.933 19.222  1.00 61.60 214 A 1 
ATOM 1763 C CD  . LYS A 1 214 ? 0.029   -12.176 17.770  1.00 59.60 214 A 1 
ATOM 1764 C CE  . LYS A 1 214 ? 1.175   -11.232 17.439  1.00 54.14 214 A 1 
ATOM 1765 N NZ  . LYS A 1 214 ? 1.298   -11.069 15.974  1.00 49.33 214 A 1 
ATOM 1766 N N   . GLU A 1 215 ? -3.747  -14.095 21.708  1.00 70.68 215 A 1 
ATOM 1767 C CA  . GLU A 1 215 ? -4.995  -14.862 21.857  1.00 72.55 215 A 1 
ATOM 1768 C C   . GLU A 1 215 ? -5.690  -14.580 23.203  1.00 74.78 215 A 1 
ATOM 1769 O O   . GLU A 1 215 ? -6.701  -15.197 23.509  1.00 70.04 215 A 1 
ATOM 1770 C CB  . GLU A 1 215 ? -4.699  -16.367 21.672  1.00 68.94 215 A 1 
ATOM 1771 C CG  . GLU A 1 215 ? -4.074  -16.756 20.316  1.00 67.21 215 A 1 
ATOM 1772 C CD  . GLU A 1 215 ? -5.050  -16.845 19.126  1.00 66.15 215 A 1 
ATOM 1773 O OE1 . GLU A 1 215 ? -4.637  -17.377 18.057  1.00 59.14 215 A 1 
ATOM 1774 O OE2 . GLU A 1 215 ? -6.229  -16.467 19.221  1.00 64.78 215 A 1 
ATOM 1775 N N   . SER A 1 216 ? -5.149  -13.658 24.017  1.00 70.41 216 A 1 
ATOM 1776 C CA  . SER A 1 216 ? -5.688  -13.299 25.337  1.00 69.75 216 A 1 
ATOM 1777 C C   . SER A 1 216 ? -6.440  -11.973 25.294  1.00 70.81 216 A 1 
ATOM 1778 O O   . SER A 1 216 ? -5.899  -10.974 24.823  1.00 67.29 216 A 1 
ATOM 1779 C CB  . SER A 1 216 ? -4.566  -13.214 26.368  1.00 64.89 216 A 1 
ATOM 1780 O OG  . SER A 1 216 ? -5.097  -12.886 27.639  1.00 56.60 216 A 1 
ATOM 1781 N N   . ALA A 1 217 ? -7.635  -11.917 25.887  1.00 72.12 217 A 1 
ATOM 1782 C CA  . ALA A 1 217 ? -8.423  -10.687 26.003  1.00 71.80 217 A 1 
ATOM 1783 C C   . ALA A 1 217 ? -7.734  -9.576  26.818  1.00 72.35 217 A 1 
ATOM 1784 O O   . ALA A 1 217 ? -8.059  -8.401  26.662  1.00 69.13 217 A 1 
ATOM 1785 C CB  . ALA A 1 217 ? -9.774  -11.047 26.627  1.00 68.96 217 A 1 
ATOM 1786 N N   . ILE A 1 218 ? -6.768  -9.924  27.683  1.00 66.91 218 A 1 
ATOM 1787 C CA  . ILE A 1 218 ? -6.047  -8.955  28.526  1.00 65.19 218 A 1 
ATOM 1788 C C   . ILE A 1 218 ? -5.012  -8.159  27.716  1.00 64.45 218 A 1 
ATOM 1789 O O   . ILE A 1 218 ? -4.747  -6.997  28.017  1.00 59.52 218 A 1 
ATOM 1790 C CB  . ILE A 1 218 ? -5.389  -9.680  29.727  1.00 62.86 218 A 1 
ATOM 1791 C CG1 . ILE A 1 218 ? -6.462  -10.384 30.594  1.00 58.46 218 A 1 
ATOM 1792 C CG2 . ILE A 1 218 ? -4.567  -8.709  30.598  1.00 58.52 218 A 1 
ATOM 1793 C CD1 . ILE A 1 218 ? -5.897  -11.257 31.722  1.00 52.90 218 A 1 
ATOM 1794 N N   . GLN A 1 219 ? -4.381  -8.779  26.724  1.00 63.77 219 A 1 
ATOM 1795 C CA  . GLN A 1 219 ? -3.236  -8.211  26.002  1.00 61.95 219 A 1 
ATOM 1796 C C   . GLN A 1 219 ? -3.400  -8.215  24.481  1.00 63.13 219 A 1 
ATOM 1797 O O   . GLN A 1 219 ? -2.711  -7.455  23.798  1.00 57.61 219 A 1 
ATOM 1798 C CB  . GLN A 1 219 ? -1.959  -8.989  26.362  1.00 57.13 219 A 1 
ATOM 1799 C CG  . GLN A 1 219 ? -1.570  -8.876  27.838  1.00 52.40 219 A 1 
ATOM 1800 C CD  . GLN A 1 219 ? -0.241  -9.560  28.169  1.00 46.95 219 A 1 
ATOM 1801 O OE1 . GLN A 1 219 ? 0.460   -10.139 27.351  1.00 44.82 219 A 1 
ATOM 1802 N NE2 . GLN A 1 219 ? 0.179   -9.514  29.415  1.00 43.00 219 A 1 
ATOM 1803 N N   . GLY A 1 220 ? -4.237  -9.086  23.949  1.00 63.67 220 A 1 
ATOM 1804 C CA  . GLY A 1 220 ? -4.500  -9.234  22.528  1.00 62.09 220 A 1 
ATOM 1805 C C   . GLY A 1 220 ? -5.570  -8.267  22.043  1.00 66.02 220 A 1 
ATOM 1806 O O   . GLY A 1 220 ? -6.488  -7.906  22.770  1.00 61.41 220 A 1 
ATOM 1807 N N   . ILE A 1 221 ? -5.446  -7.882  20.793  1.00 73.08 221 A 1 
ATOM 1808 C CA  . ILE A 1 221 ? -6.473  -7.156  20.054  1.00 75.27 221 A 1 
ATOM 1809 C C   . ILE A 1 221 ? -7.025  -8.091  18.981  1.00 79.31 221 A 1 
ATOM 1810 O O   . ILE A 1 221 ? -6.256  -8.784  18.303  1.00 75.17 221 A 1 
ATOM 1811 C CB  . ILE A 1 221 ? -5.932  -5.827  19.488  1.00 68.70 221 A 1 
ATOM 1812 C CG1 . ILE A 1 221 ? -4.640  -6.013  18.662  1.00 62.07 221 A 1 
ATOM 1813 C CG2 . ILE A 1 221 ? -5.739  -4.828  20.642  1.00 61.10 221 A 1 
ATOM 1814 C CD1 . ILE A 1 221 ? -4.184  -4.740  17.946  1.00 56.46 221 A 1 
ATOM 1815 N N   . GLY A 1 222 ? -8.343  -8.131  18.846  1.00 81.74 222 A 1 
ATOM 1816 C CA  . GLY A 1 222 ? -9.020  -8.984  17.885  1.00 84.91 222 A 1 
ATOM 1817 C C   . GLY A 1 222 ? -8.671  -8.682  16.424  1.00 87.10 222 A 1 
ATOM 1818 O O   . GLY A 1 222 ? -7.957  -7.726  16.093  1.00 85.89 222 A 1 
ATOM 1819 N N   . ILE A 1 223 ? -9.182  -9.520  15.528  1.00 89.34 223 A 1 
ATOM 1820 C CA  . ILE A 1 223 ? -8.950  -9.384  14.090  1.00 90.37 223 A 1 
ATOM 1821 C C   . ILE A 1 223 ? -9.506  -8.064  13.537  1.00 90.37 223 A 1 
ATOM 1822 O O   . ILE A 1 223 ? -8.926  -7.520  12.597  1.00 89.80 223 A 1 
ATOM 1823 C CB  . ILE A 1 223 ? -9.490  -10.626 13.351  1.00 90.13 223 A 1 
ATOM 1824 C CG1 . ILE A 1 223 ? -8.887  -10.706 11.933  1.00 83.27 223 A 1 
ATOM 1825 C CG2 . ILE A 1 223 ? -11.022 -10.676 13.320  1.00 83.54 223 A 1 
ATOM 1826 C CD1 . ILE A 1 223 ? -9.229  -12.004 11.194  1.00 81.68 223 A 1 
ATOM 1827 N N   . SER A 1 224 ? -10.551 -7.513  14.165  1.00 91.05 224 A 1 
ATOM 1828 C CA  . SER A 1 224 ? -11.174 -6.241  13.781  1.00 90.69 224 A 1 
ATOM 1829 C C   . SER A 1 224 ? -10.208 -5.059  13.897  1.00 90.33 224 A 1 
ATOM 1830 O O   . SER A 1 224 ? -10.105 -4.262  12.971  1.00 88.93 224 A 1 
ATOM 1831 C CB  . SER A 1 224 ? -12.410 -5.977  14.644  1.00 90.62 224 A 1 
ATOM 1832 O OG  . SER A 1 224 ? -13.284 -7.074  14.531  1.00 83.37 224 A 1 
ATOM 1833 N N   . TYR A 1 225 ? -9.419  -4.978  14.966  1.00 89.75 225 A 1 
ATOM 1834 C CA  . TYR A 1 225 ? -8.376  -3.948  15.093  1.00 88.34 225 A 1 
ATOM 1835 C C   . TYR A 1 225 ? -7.110  -4.302  14.310  1.00 87.83 225 A 1 
ATOM 1836 O O   . TYR A 1 225 ? -6.502  -3.455  13.659  1.00 85.46 225 A 1 
ATOM 1837 C CB  . TYR A 1 225 ? -8.028  -3.733  16.566  1.00 86.96 225 A 1 
ATOM 1838 C CG  . TYR A 1 225 ? -8.962  -2.787  17.282  1.00 82.92 225 A 1 
ATOM 1839 C CD1 . TYR A 1 225 ? -8.767  -1.396  17.171  1.00 79.53 225 A 1 
ATOM 1840 C CD2 . TYR A 1 225 ? -10.009 -3.284  18.070  1.00 79.59 225 A 1 
ATOM 1841 C CE1 . TYR A 1 225 ? -9.619  -0.507  17.851  1.00 76.39 225 A 1 
ATOM 1842 C CE2 . TYR A 1 225 ? -10.865 -2.398  18.749  1.00 76.41 225 A 1 
ATOM 1843 C CZ  . TYR A 1 225 ? -10.671 -1.007  18.641  1.00 77.88 225 A 1 
ATOM 1844 O OH  . TYR A 1 225 ? -11.499 -0.155  19.295  1.00 72.78 225 A 1 
ATOM 1845 N N   . ASN A 1 226 ? -6.681  -5.567  14.373  1.00 88.21 226 A 1 
ATOM 1846 C CA  . ASN A 1 226 ? -5.390  -5.957  13.813  1.00 87.26 226 A 1 
ATOM 1847 C C   . ASN A 1 226 ? -5.383  -5.902  12.283  1.00 88.44 226 A 1 
ATOM 1848 O O   . ASN A 1 226 ? -4.542  -5.235  11.673  1.00 86.62 226 A 1 
ATOM 1849 C CB  . ASN A 1 226 ? -5.026  -7.342  14.375  1.00 83.89 226 A 1 
ATOM 1850 C CG  . ASN A 1 226 ? -3.645  -7.827  13.974  1.00 74.52 226 A 1 
ATOM 1851 O OD1 . ASN A 1 226 ? -2.813  -7.147  13.402  1.00 67.04 226 A 1 
ATOM 1852 N ND2 . ASN A 1 226 ? -3.337  -9.068  14.279  1.00 66.34 226 A 1 
ATOM 1853 N N   . LEU A 1 227 ? -6.302  -6.619  11.659  1.00 88.68 227 A 1 
ATOM 1854 C CA  . LEU A 1 227 ? -6.449  -6.695  10.208  1.00 89.85 227 A 1 
ATOM 1855 C C   . LEU A 1 227 ? -7.507  -5.718  9.680   1.00 91.44 227 A 1 
ATOM 1856 O O   . LEU A 1 227 ? -7.315  -5.146  8.611   1.00 90.48 227 A 1 
ATOM 1857 C CB  . LEU A 1 227 ? -6.803  -8.138  9.845   1.00 88.19 227 A 1 
ATOM 1858 C CG  . LEU A 1 227 ? -7.007  -8.339  8.337   1.00 77.73 227 A 1 
ATOM 1859 C CD1 . LEU A 1 227 ? -5.691  -8.261  7.554   1.00 73.89 227 A 1 
ATOM 1860 C CD2 . LEU A 1 227 ? -7.658  -9.693  8.132   1.00 74.91 227 A 1 
ATOM 1861 N N   . GLY A 1 228 ? -8.601  -5.523  10.418  1.00 91.43 228 A 1 
ATOM 1862 C CA  . GLY A 1 228 ? -9.690  -4.621  10.049  1.00 92.01 228 A 1 
ATOM 1863 C C   . GLY A 1 228 ? -9.189  -3.204  9.824   1.00 93.39 228 A 1 
ATOM 1864 O O   . GLY A 1 228 ? -9.573  -2.591  8.836   1.00 93.40 228 A 1 
ATOM 1865 N N   . SER A 1 229 ? -8.229  -2.737  10.639  1.00 93.49 229 A 1 
ATOM 1866 C CA  . SER A 1 229 ? -7.563  -1.443  10.446  1.00 93.41 229 A 1 
ATOM 1867 C C   . SER A 1 229 ? -7.009  -1.262  9.031   1.00 94.48 229 A 1 
ATOM 1868 O O   . SER A 1 229 ? -7.253  -0.231  8.412   1.00 94.10 229 A 1 
ATOM 1869 C CB  . SER A 1 229 ? -6.434  -1.244  11.469  1.00 91.17 229 A 1 
ATOM 1870 O OG  . SER A 1 229 ? -5.458  -2.261  11.382  1.00 81.23 229 A 1 
ATOM 1871 N N   . HIS A 1 230 ? -6.329  -2.269  8.467   1.00 94.67 230 A 1 
ATOM 1872 C CA  . HIS A 1 230 ? -5.801  -2.188  7.103   1.00 94.96 230 A 1 
ATOM 1873 C C   . HIS A 1 230 ? -6.897  -2.228  6.036   1.00 96.19 230 A 1 
ATOM 1874 O O   . HIS A 1 230 ? -6.815  -1.514  5.041   1.00 96.05 230 A 1 
ATOM 1875 C CB  . HIS A 1 230 ? -4.826  -3.341  6.865   1.00 93.70 230 A 1 
ATOM 1876 C CG  . HIS A 1 230 ? -3.559  -3.246  7.660   1.00 91.63 230 A 1 
ATOM 1877 N ND1 . HIS A 1 230 ? -2.619  -2.248  7.557   1.00 84.65 230 A 1 
ATOM 1878 C CD2 . HIS A 1 230 ? -3.083  -4.173  8.547   1.00 83.69 230 A 1 
ATOM 1879 C CE1 . HIS A 1 230 ? -1.592  -2.568  8.364   1.00 84.46 230 A 1 
ATOM 1880 N NE2 . HIS A 1 230 ? -1.828  -3.739  8.984   1.00 84.43 230 A 1 
ATOM 1881 N N   . MET A 1 231 ? -7.916  -3.075  6.215   1.00 96.02 231 A 1 
ATOM 1882 C CA  . MET A 1 231 ? -8.992  -3.209  5.233   1.00 96.90 231 A 1 
ATOM 1883 C C   . MET A 1 231 ? -9.907  -1.979  5.222   1.00 97.45 231 A 1 
ATOM 1884 O O   . MET A 1 231 ? -10.329 -1.544  4.150   1.00 97.39 231 A 1 
ATOM 1885 C CB  . MET A 1 231 ? -9.790  -4.484  5.513   1.00 96.79 231 A 1 
ATOM 1886 C CG  . MET A 1 231 ? -8.947  -5.740  5.245   1.00 95.49 231 A 1 
ATOM 1887 S SD  . MET A 1 231 ? -9.737  -7.318  5.638   1.00 93.37 231 A 1 
ATOM 1888 C CE  . MET A 1 231 ? -11.147 -7.294  4.513   1.00 85.59 231 A 1 
ATOM 1889 N N   . ILE A 1 232 ? -10.167 -1.397  6.397   1.00 97.45 232 A 1 
ATOM 1890 C CA  . ILE A 1 232 ? -10.868 -0.120  6.535   1.00 97.64 232 A 1 
ATOM 1891 C C   . ILE A 1 232 ? -10.025 0.991   5.912   1.00 97.65 232 A 1 
ATOM 1892 O O   . ILE A 1 232 ? -10.535 1.693   5.053   1.00 97.51 232 A 1 
ATOM 1893 C CB  . ILE A 1 232 ? -11.234 0.153   8.011   1.00 97.57 232 A 1 
ATOM 1894 C CG1 . ILE A 1 232 ? -12.319 -0.850  8.480   1.00 96.84 232 A 1 
ATOM 1895 C CG2 . ILE A 1 232 ? -11.744 1.595   8.198   1.00 96.92 232 A 1 
ATOM 1896 C CD1 . ILE A 1 232 ? -12.481 -0.920  10.000  1.00 94.57 232 A 1 
ATOM 1897 N N   . ASP A 1 233 ? -8.731  1.099   6.229   1.00 96.95 233 A 1 
ATOM 1898 C CA  . ASP A 1 233 ? -7.828  2.099   5.635   1.00 96.89 233 A 1 
ATOM 1899 C C   . ASP A 1 233 ? -7.853  2.065   4.099   1.00 97.11 233 A 1 
ATOM 1900 O O   . ASP A 1 233 ? -8.015  3.100   3.450   1.00 96.86 233 A 1 
ATOM 1901 C CB  . ASP A 1 233 ? -6.401  1.859   6.148   1.00 96.38 233 A 1 
ATOM 1902 C CG  . ASP A 1 233 ? -5.413  2.860   5.557   1.00 95.37 233 A 1 
ATOM 1903 O OD1 . ASP A 1 233 ? -5.462  4.041   5.946   1.00 92.20 233 A 1 
ATOM 1904 O OD2 . ASP A 1 233 ? -4.580  2.478   4.709   1.00 91.46 233 A 1 
ATOM 1905 N N   . GLN A 1 234 ? -7.771  0.875   3.517   1.00 97.26 234 A 1 
ATOM 1906 C CA  . GLN A 1 234 ? -7.876  0.689   2.071   1.00 97.24 234 A 1 
ATOM 1907 C C   . GLN A 1 234 ? -9.226  1.178   1.520   1.00 97.25 234 A 1 
ATOM 1908 O O   . GLN A 1 234 ? -9.258  1.854   0.492   1.00 97.17 234 A 1 
ATOM 1909 C CB  . GLN A 1 234 ? -7.679  -0.797  1.729   1.00 97.08 234 A 1 
ATOM 1910 C CG  . GLN A 1 234 ? -6.214  -1.256  1.829   1.00 96.00 234 A 1 
ATOM 1911 C CD  . GLN A 1 234 ? -6.031  -2.738  1.515   1.00 95.75 234 A 1 
ATOM 1912 O OE1 . GLN A 1 234 ? -6.951  -3.550  1.516   1.00 91.99 234 A 1 
ATOM 1913 N NE2 . GLN A 1 234 ? -4.820  -3.160  1.203   1.00 91.44 234 A 1 
ATOM 1914 N N   . ALA A 1 235 ? -10.342 0.857   2.196   1.00 97.66 235 A 1 
ATOM 1915 C CA  . ALA A 1 235 ? -11.666 1.300   1.765   1.00 97.84 235 A 1 
ATOM 1916 C C   . ALA A 1 235 ? -11.829 2.825   1.878   1.00 97.65 235 A 1 
ATOM 1917 O O   . ALA A 1 235 ? -12.321 3.453   0.942   1.00 97.28 235 A 1 
ATOM 1918 C CB  . ALA A 1 235 ? -12.728 0.544   2.571   1.00 97.97 235 A 1 
ATOM 1919 N N   . LEU A 1 236 ? -11.359 3.428   2.979   1.00 97.72 236 A 1 
ATOM 1920 C CA  . LEU A 1 236 ? -11.391 4.882   3.172   1.00 97.43 236 A 1 
ATOM 1921 C C   . LEU A 1 236 ? -10.515 5.613   2.149   1.00 97.08 236 A 1 
ATOM 1922 O O   . LEU A 1 236 ? -10.899 6.669   1.655   1.00 96.23 236 A 1 
ATOM 1923 C CB  . LEU A 1 236 ? -10.949 5.248   4.602   1.00 97.33 236 A 1 
ATOM 1924 C CG  . LEU A 1 236 ? -11.831 4.713   5.747   1.00 96.31 236 A 1 
ATOM 1925 C CD1 . LEU A 1 236 ? -11.395 5.360   7.062   1.00 93.84 236 A 1 
ATOM 1926 C CD2 . LEU A 1 236 ? -13.316 4.979   5.543   1.00 93.98 236 A 1 
ATOM 1927 N N   . LEU A 1 237 ? -9.371  5.035   1.772   1.00 96.93 237 A 1 
ATOM 1928 C CA  . LEU A 1 237 ? -8.516  5.589   0.718   1.00 96.55 237 A 1 
ATOM 1929 C C   . LEU A 1 237 ? -9.201  5.583   -0.658  1.00 96.69 237 A 1 
ATOM 1930 O O   . LEU A 1 237 ? -8.961  6.480   -1.463  1.00 95.59 237 A 1 
ATOM 1931 C CB  . LEU A 1 237 ? -7.197  4.799   0.697   1.00 95.55 237 A 1 
ATOM 1932 C CG  . LEU A 1 237 ? -6.149  5.352   -0.291  1.00 88.44 237 A 1 
ATOM 1933 C CD1 . LEU A 1 237 ? -5.691  6.763   0.085   1.00 84.88 237 A 1 
ATOM 1934 C CD2 . LEU A 1 237 ? -4.919  4.447   -0.285  1.00 85.17 237 A 1 
ATOM 1935 N N   . LEU A 1 238 ? -10.035 4.575   -0.941  1.00 96.89 238 A 1 
ATOM 1936 C CA  . LEU A 1 238 ? -10.750 4.455   -2.213  1.00 96.89 238 A 1 
ATOM 1937 C C   . LEU A 1 238 ? -12.022 5.306   -2.268  1.00 96.79 238 A 1 
ATOM 1938 O O   . LEU A 1 238 ? -12.331 5.852   -3.324  1.00 96.14 238 A 1 
ATOM 1939 C CB  . LEU A 1 238 ? -11.100 2.979   -2.465  1.00 97.13 238 A 1 
ATOM 1940 C CG  . LEU A 1 238 ? -9.899  2.059   -2.753  1.00 96.90 238 A 1 
ATOM 1941 C CD1 . LEU A 1 238 ? -10.379 0.606   -2.805  1.00 95.71 238 A 1 
ATOM 1942 C CD2 . LEU A 1 238 ? -9.216  2.394   -4.079  1.00 95.58 238 A 1 
ATOM 1943 N N   . PHE A 1 239 ? -12.761 5.392   -1.155  1.00 97.08 239 A 1 
ATOM 1944 C CA  . PHE A 1 239 ? -14.143 5.884   -1.149  1.00 97.10 239 A 1 
ATOM 1945 C C   . PHE A 1 239 ? -14.400 7.037   -0.166  1.00 96.93 239 A 1 
ATOM 1946 O O   . PHE A 1 239 ? -15.487 7.603   -0.180  1.00 95.53 239 A 1 
ATOM 1947 C CB  . PHE A 1 239 ? -15.088 4.698   -0.891  1.00 97.28 239 A 1 
ATOM 1948 C CG  . PHE A 1 239 ? -14.847 3.487   -1.780  1.00 97.67 239 A 1 
ATOM 1949 C CD1 . PHE A 1 239 ? -14.879 3.617   -3.180  1.00 96.66 239 A 1 
ATOM 1950 C CD2 . PHE A 1 239 ? -14.551 2.235   -1.208  1.00 96.76 239 A 1 
ATOM 1951 C CE1 . PHE A 1 239 ? -14.600 2.512   -4.002  1.00 96.53 239 A 1 
ATOM 1952 C CE2 . PHE A 1 239 ? -14.278 1.128   -2.030  1.00 96.56 239 A 1 
ATOM 1953 C CZ  . PHE A 1 239 ? -14.296 1.268   -3.428  1.00 97.16 239 A 1 
ATOM 1954 N N   . GLY A 1 240 ? -13.426 7.426   0.657   1.00 96.82 240 A 1 
ATOM 1955 C CA  . GLY A 1 240 ? -13.603 8.421   1.717   1.00 96.83 240 A 1 
ATOM 1956 C C   . GLY A 1 240 ? -14.331 7.863   2.946   1.00 97.50 240 A 1 
ATOM 1957 O O   . GLY A 1 240 ? -14.493 6.652   3.095   1.00 97.26 240 A 1 
ATOM 1958 N N   . MET A 1 241 ? -14.750 8.747   3.855   1.00 97.09 241 A 1 
ATOM 1959 C CA  . MET A 1 241 ? -15.523 8.356   5.040   1.00 97.34 241 A 1 
ATOM 1960 C C   . MET A 1 241 ? -16.935 7.896   4.643   1.00 97.58 241 A 1 
ATOM 1961 O O   . MET A 1 241 ? -17.574 8.574   3.833   1.00 96.94 241 A 1 
ATOM 1962 C CB  . MET A 1 241 ? -15.614 9.517   6.044   1.00 96.55 241 A 1 
ATOM 1963 C CG  . MET A 1 241 ? -14.284 9.774   6.759   1.00 93.10 241 A 1 
ATOM 1964 S SD  . MET A 1 241 ? -13.647 8.404   7.758   1.00 94.29 241 A 1 
ATOM 1965 C CE  . MET A 1 241 ? -14.829 8.398   9.132   1.00 87.94 241 A 1 
ATOM 1966 N N   . PRO A 1 242 ? -17.447 6.776   5.190   1.00 97.82 242 A 1 
ATOM 1967 C CA  . PRO A 1 242 ? -18.830 6.367   4.989   1.00 98.01 242 A 1 
ATOM 1968 C C   . PRO A 1 242 ? -19.798 7.249   5.795   1.00 97.99 242 A 1 
ATOM 1969 O O   . PRO A 1 242 ? -19.406 7.881   6.768   1.00 97.50 242 A 1 
ATOM 1970 C CB  . PRO A 1 242 ? -18.872 4.906   5.440   1.00 97.86 242 A 1 
ATOM 1971 C CG  . PRO A 1 242 ? -17.831 4.861   6.558   1.00 97.25 242 A 1 
ATOM 1972 C CD  . PRO A 1 242 ? -16.767 5.849   6.092   1.00 98.01 242 A 1 
ATOM 1973 N N   . GLU A 1 243 ? -21.079 7.238   5.425   1.00 97.87 243 A 1 
ATOM 1974 C CA  . GLU A 1 243 ? -22.151 7.912   6.182   1.00 97.74 243 A 1 
ATOM 1975 C C   . GLU A 1 243 ? -22.554 7.121   7.435   1.00 98.05 243 A 1 
ATOM 1976 O O   . GLU A 1 243 ? -22.942 7.693   8.448   1.00 97.27 243 A 1 
ATOM 1977 C CB  . GLU A 1 243 ? -23.384 8.089   5.280   1.00 96.78 243 A 1 
ATOM 1978 C CG  . GLU A 1 243 ? -23.121 9.016   4.083   1.00 93.44 243 A 1 
ATOM 1979 C CD  . GLU A 1 243 ? -24.349 9.179   3.167   1.00 90.80 243 A 1 
ATOM 1980 O OE1 . GLU A 1 243 ? -24.337 10.122  2.345   1.00 81.84 243 A 1 
ATOM 1981 O OE2 . GLU A 1 243 ? -25.271 8.330   3.223   1.00 82.95 243 A 1 
ATOM 1982 N N   . ALA A 1 244 ? -22.463 5.794   7.366   1.00 97.96 244 A 1 
ATOM 1983 C CA  . ALA A 1 244 ? -22.791 4.903   8.466   1.00 98.29 244 A 1 
ATOM 1984 C C   . ALA A 1 244 ? -22.035 3.572   8.366   1.00 98.51 244 A 1 
ATOM 1985 O O   . ALA A 1 244 ? -21.489 3.214   7.318   1.00 98.29 244 A 1 
ATOM 1986 C CB  . ALA A 1 244 ? -24.315 4.686   8.495   1.00 97.95 244 A 1 
ATOM 1987 N N   . VAL A 1 245 ? -22.042 2.798   9.457   1.00 98.63 245 A 1 
ATOM 1988 C CA  . VAL A 1 245 ? -21.436 1.468   9.542   1.00 98.69 245 A 1 
ATOM 1989 C C   . VAL A 1 245 ? -22.436 0.478   10.117  1.00 98.73 245 A 1 
ATOM 1990 O O   . VAL A 1 245 ? -23.087 0.735   11.126  1.00 98.44 245 A 1 
ATOM 1991 C CB  . VAL A 1 245 ? -20.139 1.490   10.371  1.00 98.24 245 A 1 
ATOM 1992 C CG1 . VAL A 1 245 ? -19.463 0.116   10.399  1.00 96.08 245 A 1 
ATOM 1993 C CG2 . VAL A 1 245 ? -19.123 2.476   9.786   1.00 96.27 245 A 1 
ATOM 1994 N N   . TRP A 1 246 ? -22.527 -0.688  9.491   1.00 98.69 246 A 1 
ATOM 1995 C CA  . TRP A 1 246 ? -23.145 -1.860  10.090  1.00 98.72 246 A 1 
ATOM 1996 C C   . TRP A 1 246 ? -22.091 -2.954  10.243  1.00 98.69 246 A 1 
ATOM 1997 O O   . TRP A 1 246 ? -21.307 -3.178  9.315   1.00 98.50 246 A 1 
ATOM 1998 C CB  . TRP A 1 246 ? -24.330 -2.322  9.243   1.00 98.63 246 A 1 
ATOM 1999 C CG  . TRP A 1 246 ? -25.004 -3.547  9.772   1.00 98.23 246 A 1 
ATOM 2000 C CD1 . TRP A 1 246 ? -26.047 -3.562  10.630  1.00 96.50 246 A 1 
ATOM 2001 C CD2 . TRP A 1 246 ? -24.649 -4.946  9.552   1.00 97.85 246 A 1 
ATOM 2002 N NE1 . TRP A 1 246 ? -26.370 -4.863  10.953  1.00 96.04 246 A 1 
ATOM 2003 C CE2 . TRP A 1 246 ? -25.529 -5.762  10.325  1.00 97.33 246 A 1 
ATOM 2004 C CE3 . TRP A 1 246 ? -23.668 -5.615  8.793   1.00 95.74 246 A 1 
ATOM 2005 C CZ2 . TRP A 1 246 ? -25.437 -7.162  10.344  1.00 95.77 246 A 1 
ATOM 2006 C CZ3 . TRP A 1 246 ? -23.563 -7.026  8.808   1.00 93.31 246 A 1 
ATOM 2007 C CH2 . TRP A 1 246 ? -24.442 -7.794  9.580   1.00 92.97 246 A 1 
ATOM 2008 N N   . ALA A 1 247 ? -22.081 -3.653  11.378  1.00 98.16 247 A 1 
ATOM 2009 C CA  . ALA A 1 247 ? -21.104 -4.711  11.600  1.00 98.04 247 A 1 
ATOM 2010 C C   . ALA A 1 247 ? -21.651 -5.900  12.386  1.00 98.02 247 A 1 
ATOM 2011 O O   . ALA A 1 247 ? -22.495 -5.755  13.266  1.00 97.68 247 A 1 
ATOM 2012 C CB  . ALA A 1 247 ? -19.863 -4.116  12.271  1.00 97.57 247 A 1 
ATOM 2013 N N   . ASP A 1 248 ? -21.107 -7.072  12.082  1.00 98.01 248 A 1 
ATOM 2014 C CA  . ASP A 1 248 ? -21.188 -8.306  12.858  1.00 97.87 248 A 1 
ATOM 2015 C C   . ASP A 1 248 ? -19.752 -8.734  13.178  1.00 97.70 248 A 1 
ATOM 2016 O O   . ASP A 1 248 ? -18.952 -8.955  12.259  1.00 96.96 248 A 1 
ATOM 2017 C CB  . ASP A 1 248 ? -21.954 -9.352  12.038  1.00 97.51 248 A 1 
ATOM 2018 C CG  . ASP A 1 248 ? -22.085 -10.709 12.732  1.00 96.65 248 A 1 
ATOM 2019 O OD1 . ASP A 1 248 ? -21.900 -10.756 13.967  1.00 94.22 248 A 1 
ATOM 2020 O OD2 . ASP A 1 248 ? -22.394 -11.680 12.002  1.00 93.40 248 A 1 
ATOM 2021 N N   . ILE A 1 249 ? -19.397 -8.753  14.463  1.00 97.14 249 A 1 
ATOM 2022 C CA  . ILE A 1 249 ? -18.050 -9.049  14.965  1.00 96.66 249 A 1 
ATOM 2023 C C   . ILE A 1 249 ? -18.191 -10.114 16.044  1.00 96.22 249 A 1 
ATOM 2024 O O   . ILE A 1 249 ? -18.913 -9.904  17.013  1.00 95.27 249 A 1 
ATOM 2025 C CB  . ILE A 1 249 ? -17.356 -7.779  15.514  1.00 96.20 249 A 1 
ATOM 2026 C CG1 . ILE A 1 249 ? -17.215 -6.688  14.426  1.00 95.59 249 A 1 
ATOM 2027 C CG2 . ILE A 1 249 ? -15.977 -8.140  16.100  1.00 95.33 249 A 1 
ATOM 2028 C CD1 . ILE A 1 249 ? -16.675 -5.342  14.932  1.00 94.22 249 A 1 
ATOM 2029 N N   . ASP A 1 250 ? -17.499 -11.244 15.897  1.00 96.05 250 A 1 
ATOM 2030 C CA  . ASP A 1 250 ? -17.670 -12.391 16.783  1.00 95.44 250 A 1 
ATOM 2031 C C   . ASP A 1 250 ? -16.370 -13.182 16.998  1.00 95.07 250 A 1 
ATOM 2032 O O   . ASP A 1 250 ? -15.394 -13.069 16.242  1.00 93.99 250 A 1 
ATOM 2033 C CB  . ASP A 1 250 ? -18.809 -13.280 16.230  1.00 94.75 250 A 1 
ATOM 2034 C CG  . ASP A 1 250 ? -19.438 -14.215 17.272  1.00 92.54 250 A 1 
ATOM 2035 O OD1 . ASP A 1 250 ? -19.060 -14.129 18.463  1.00 89.08 250 A 1 
ATOM 2036 O OD2 . ASP A 1 250 ? -20.288 -15.039 16.870  1.00 88.20 250 A 1 
ATOM 2037 N N   . SER A 1 251 ? -16.366 -14.011 18.048  1.00 93.87 251 A 1 
ATOM 2038 C CA  . SER A 1 251 ? -15.344 -15.019 18.320  1.00 93.36 251 A 1 
ATOM 2039 C C   . SER A 1 251 ? -15.905 -16.395 17.966  1.00 93.42 251 A 1 
ATOM 2040 O O   . SER A 1 251 ? -16.619 -17.019 18.750  1.00 91.78 251 A 1 
ATOM 2041 C CB  . SER A 1 251 ? -14.897 -14.936 19.777  1.00 91.61 251 A 1 
ATOM 2042 O OG  . SER A 1 251 ? -13.846 -15.853 20.005  1.00 78.09 251 A 1 
ATOM 2043 N N   . VAL A 1 252 ? -15.595 -16.882 16.766  1.00 93.36 252 A 1 
ATOM 2044 C CA  . VAL A 1 252 ? -16.182 -18.119 16.221  1.00 92.92 252 A 1 
ATOM 2045 C C   . VAL A 1 252 ? -15.335 -19.372 16.489  1.00 93.07 252 A 1 
ATOM 2046 O O   . VAL A 1 252 ? -15.811 -20.495 16.310  1.00 91.42 252 A 1 
ATOM 2047 C CB  . VAL A 1 252 ? -16.523 -17.967 14.723  1.00 92.28 252 A 1 
ATOM 2048 C CG1 . VAL A 1 252 ? -17.564 -16.865 14.495  1.00 88.52 252 A 1 
ATOM 2049 C CG2 . VAL A 1 252 ? -15.303 -17.675 13.842  1.00 87.15 252 A 1 
ATOM 2050 N N   . ARG A 1 253 ? -14.071 -19.224 16.932  1.00 91.69 253 A 1 
ATOM 2051 C CA  . ARG A 1 253 ? -13.228 -20.359 17.338  1.00 91.22 253 A 1 
ATOM 2052 C C   . ARG A 1 253 ? -13.554 -20.800 18.762  1.00 90.87 253 A 1 
ATOM 2053 O O   . ARG A 1 253 ? -13.643 -19.988 19.676  1.00 90.33 253 A 1 
ATOM 2054 C CB  . ARG A 1 253 ? -11.731 -20.024 17.208  1.00 90.74 253 A 1 
ATOM 2055 C CG  . ARG A 1 253 ? -11.270 -19.858 15.756  1.00 89.70 253 A 1 
ATOM 2056 C CD  . ARG A 1 253 ? -9.778  -19.512 15.673  1.00 89.13 253 A 1 
ATOM 2057 N NE  . ARG A 1 253 ? -9.486  -18.200 16.266  1.00 86.73 253 A 1 
ATOM 2058 C CZ  . ARG A 1 253 ? -8.332  -17.757 16.749  1.00 87.59 253 A 1 
ATOM 2059 N NH1 . ARG A 1 253 ? -7.216  -18.404 16.641  1.00 81.15 253 A 1 
ATOM 2060 N NH2 . ARG A 1 253 ? -8.289  -16.620 17.372  1.00 80.54 253 A 1 
ATOM 2061 N N   . ALA A 1 254 ? -13.667 -22.104 18.972  1.00 89.72 254 A 1 
ATOM 2062 C CA  . ALA A 1 254 ? -13.901 -22.659 20.303  1.00 89.09 254 A 1 
ATOM 2063 C C   . ALA A 1 254 ? -12.771 -22.263 21.270  1.00 88.32 254 A 1 
ATOM 2064 O O   . ALA A 1 254 ? -11.595 -22.547 21.015  1.00 84.75 254 A 1 
ATOM 2065 C CB  . ALA A 1 254 ? -14.057 -24.180 20.194  1.00 88.09 254 A 1 
ATOM 2066 N N   . GLY A 1 255 ? -13.137 -21.624 22.389  1.00 86.32 255 A 1 
ATOM 2067 C CA  . GLY A 1 255 ? -12.195 -21.136 23.402  1.00 85.24 255 A 1 
ATOM 2068 C C   . GLY A 1 255 ? -11.477 -19.828 23.047  1.00 86.24 255 A 1 
ATOM 2069 O O   . GLY A 1 255 ? -10.512 -19.483 23.726  1.00 82.73 255 A 1 
ATOM 2070 N N   . GLY A 1 256 ? -11.905 -19.114 21.997  1.00 85.48 256 A 1 
ATOM 2071 C CA  . GLY A 1 256 ? -11.401 -17.784 21.665  1.00 85.20 256 A 1 
ATOM 2072 C C   . GLY A 1 256 ? -11.795 -16.743 22.716  1.00 85.93 256 A 1 
ATOM 2073 O O   . GLY A 1 256 ? -12.937 -16.707 23.157  1.00 83.39 256 A 1 
ATOM 2074 N N   . GLU A 1 257 ? -10.848 -15.890 23.114  1.00 84.28 257 A 1 
ATOM 2075 C CA  . GLU A 1 257 ? -11.073 -14.765 24.034  1.00 84.33 257 A 1 
ATOM 2076 C C   . GLU A 1 257 ? -11.186 -13.417 23.300  1.00 85.05 257 A 1 
ATOM 2077 O O   . GLU A 1 257 ? -11.602 -12.419 23.889  1.00 81.89 257 A 1 
ATOM 2078 C CB  . GLU A 1 257 ? -9.921  -14.682 25.053  1.00 81.94 257 A 1 
ATOM 2079 C CG  . GLU A 1 257 ? -9.817  -15.867 26.023  1.00 77.09 257 A 1 
ATOM 2080 C CD  . GLU A 1 257 ? -8.677  -15.696 27.052  1.00 77.28 257 A 1 
ATOM 2081 O OE1 . GLU A 1 257 ? -8.434  -16.651 27.823  1.00 69.45 257 A 1 
ATOM 2082 O OE2 . GLU A 1 257 ? -8.023  -14.620 27.085  1.00 73.59 257 A 1 
ATOM 2083 N N   . ILE A 1 258 ? -10.797 -13.376 22.039  1.00 88.96 258 A 1 
ATOM 2084 C CA  . ILE A 1 258 ? -10.779 -12.197 21.173  1.00 89.33 258 A 1 
ATOM 2085 C C   . ILE A 1 258 ? -11.595 -12.460 19.906  1.00 90.85 258 A 1 
ATOM 2086 O O   . ILE A 1 258 ? -11.784 -13.618 19.523  1.00 89.91 258 A 1 
ATOM 2087 C CB  . ILE A 1 258 ? -9.332  -11.780 20.823  1.00 86.14 258 A 1 
ATOM 2088 C CG1 . ILE A 1 258 ? -8.565  -12.908 20.090  1.00 76.80 258 A 1 
ATOM 2089 C CG2 . ILE A 1 258 ? -8.585  -11.323 22.089  1.00 74.26 258 A 1 
ATOM 2090 C CD1 . ILE A 1 258 ? -7.292  -12.421 19.412  1.00 68.69 258 A 1 
ATOM 2091 N N   . ASP A 1 259 ? -12.037 -11.402 19.226  1.00 92.05 259 A 1 
ATOM 2092 C CA  . ASP A 1 259 ? -12.737 -11.564 17.954  1.00 92.11 259 A 1 
ATOM 2093 C C   . ASP A 1 259 ? -11.824 -12.160 16.873  1.00 92.12 259 A 1 
ATOM 2094 O O   . ASP A 1 259 ? -10.657 -11.797 16.721  1.00 90.76 259 A 1 
ATOM 2095 C CB  . ASP A 1 259 ? -13.417 -10.254 17.511  1.00 90.90 259 A 1 
ATOM 2096 C CG  . ASP A 1 259 ? -12.426 -9.160  17.107  1.00 90.99 259 A 1 
ATOM 2097 O OD1 . ASP A 1 259 ? -11.899 -8.465  18.003  1.00 86.68 259 A 1 
ATOM 2098 O OD2 . ASP A 1 259 ? -12.169 -8.996  15.897  1.00 86.89 259 A 1 
ATOM 2099 N N   . ASP A 1 260 ? -12.376 -13.114 16.114  1.00 93.61 260 A 1 
ATOM 2100 C CA  . ASP A 1 260 ? -11.701 -13.799 15.013  1.00 93.72 260 A 1 
ATOM 2101 C C   . ASP A 1 260 ? -12.560 -13.909 13.747  1.00 94.53 260 A 1 
ATOM 2102 O O   . ASP A 1 260 ? -12.170 -14.558 12.771  1.00 93.75 260 A 1 
ATOM 2103 C CB  . ASP A 1 260 ? -11.152 -15.135 15.507  1.00 92.19 260 A 1 
ATOM 2104 C CG  . ASP A 1 260 ? -12.201 -16.140 15.980  1.00 91.54 260 A 1 
ATOM 2105 O OD1 . ASP A 1 260 ? -13.348 -16.139 15.485  1.00 89.23 260 A 1 
ATOM 2106 O OD2 . ASP A 1 260 ? -11.786 -17.034 16.758  1.00 88.82 260 A 1 
ATOM 2107 N N   . TYR A 1 261 ? -13.690 -13.207 13.759  1.00 95.62 261 A 1 
ATOM 2108 C CA  . TYR A 1 261 ? -14.586 -12.996 12.641  1.00 96.25 261 A 1 
ATOM 2109 C C   . TYR A 1 261 ? -15.073 -11.548 12.608  1.00 96.36 261 A 1 
ATOM 2110 O O   . TYR A 1 261 ? -15.384 -10.973 13.648  1.00 96.01 261 A 1 
ATOM 2111 C CB  . TYR A 1 261 ? -15.770 -13.963 12.762  1.00 96.51 261 A 1 
ATOM 2112 C CG  . TYR A 1 261 ? -16.877 -13.721 11.759  1.00 96.75 261 A 1 
ATOM 2113 C CD1 . TYR A 1 261 ? -17.963 -12.885 12.089  1.00 95.97 261 A 1 
ATOM 2114 C CD2 . TYR A 1 261 ? -16.812 -14.313 10.487  1.00 96.37 261 A 1 
ATOM 2115 C CE1 . TYR A 1 261 ? -18.982 -12.648 11.151  1.00 96.08 261 A 1 
ATOM 2116 C CE2 . TYR A 1 261 ? -17.829 -14.081 9.544   1.00 96.11 261 A 1 
ATOM 2117 C CZ  . TYR A 1 261 ? -18.917 -13.248 9.875   1.00 96.39 261 A 1 
ATOM 2118 O OH  . TYR A 1 261 ? -19.905 -13.026 8.970   1.00 95.79 261 A 1 
ATOM 2119 N N   . TYR A 1 262 ? -15.204 -10.973 11.428  1.00 97.13 262 A 1 
ATOM 2120 C CA  . TYR A 1 262 ? -16.038 -9.800  11.211  1.00 97.35 262 A 1 
ATOM 2121 C C   . TYR A 1 262 ? -16.645 -9.775  9.814   1.00 97.56 262 A 1 
ATOM 2122 O O   . TYR A 1 262 ? -16.064 -10.260 8.838   1.00 97.34 262 A 1 
ATOM 2123 C CB  . TYR A 1 262 ? -15.287 -8.494  11.511  1.00 97.09 262 A 1 
ATOM 2124 C CG  . TYR A 1 262 ? -14.124 -8.164  10.596  1.00 97.12 262 A 1 
ATOM 2125 C CD1 . TYR A 1 262 ? -12.810 -8.333  11.060  1.00 95.82 262 A 1 
ATOM 2126 C CD2 . TYR A 1 262 ? -14.346 -7.648  9.303   1.00 95.85 262 A 1 
ATOM 2127 C CE1 . TYR A 1 262 ? -11.723 -8.001  10.237  1.00 95.09 262 A 1 
ATOM 2128 C CE2 . TYR A 1 262 ? -13.259 -7.324  8.471   1.00 94.99 262 A 1 
ATOM 2129 C CZ  . TYR A 1 262 ? -11.945 -7.502  8.941   1.00 95.23 262 A 1 
ATOM 2130 O OH  . TYR A 1 262 ? -10.892 -7.195  8.148   1.00 93.52 262 A 1 
ATOM 2131 N N   . LEU A 1 263 ? -17.816 -9.133  9.737   1.00 98.03 263 A 1 
ATOM 2132 C CA  . LEU A 1 263 ? -18.451 -8.641  8.525   1.00 98.19 263 A 1 
ATOM 2133 C C   . LEU A 1 263 ? -18.823 -7.175  8.758   1.00 98.27 263 A 1 
ATOM 2134 O O   . LEU A 1 263 ? -19.709 -6.885  9.559   1.00 97.98 263 A 1 
ATOM 2135 C CB  . LEU A 1 263 ? -19.680 -9.516  8.225   1.00 97.97 263 A 1 
ATOM 2136 C CG  . LEU A 1 263 ? -20.506 -9.052  7.014   1.00 96.80 263 A 1 
ATOM 2137 C CD1 . LEU A 1 263 ? -19.726 -9.198  5.710   1.00 92.88 263 A 1 
ATOM 2138 C CD2 . LEU A 1 263 ? -21.765 -9.907  6.893   1.00 92.46 263 A 1 
ATOM 2139 N N   . ILE A 1 264 ? -18.160 -6.256  8.073   1.00 98.40 264 A 1 
ATOM 2140 C CA  . ILE A 1 264 ? -18.383 -4.812  8.188   1.00 98.44 264 A 1 
ATOM 2141 C C   . ILE A 1 264 ? -18.920 -4.301  6.855   1.00 98.52 264 A 1 
ATOM 2142 O O   . ILE A 1 264 ? -18.326 -4.542  5.805   1.00 98.37 264 A 1 
ATOM 2143 C CB  . ILE A 1 264 ? -17.093 -4.081  8.621   1.00 98.21 264 A 1 
ATOM 2144 C CG1 . ILE A 1 264 ? -16.603 -4.568  10.005  1.00 97.68 264 A 1 
ATOM 2145 C CG2 . ILE A 1 264 ? -17.313 -2.555  8.643   1.00 97.70 264 A 1 
ATOM 2146 C CD1 . ILE A 1 264 ? -15.175 -4.130  10.357  1.00 96.13 264 A 1 
ATOM 2147 N N   . LYS A 1 265 ? -20.036 -3.576  6.889   1.00 98.63 265 A 1 
ATOM 2148 C CA  . LYS A 1 265 ? -20.584 -2.829  5.757   1.00 98.63 265 A 1 
ATOM 2149 C C   . LYS A 1 265 ? -20.373 -1.343  5.998   1.00 98.68 265 A 1 
ATOM 2150 O O   . LYS A 1 265 ? -20.896 -0.802  6.973   1.00 98.52 265 A 1 
ATOM 2151 C CB  . LYS A 1 265 ? -22.066 -3.147  5.555   1.00 98.46 265 A 1 
ATOM 2152 C CG  . LYS A 1 265 ? -22.297 -4.624  5.213   1.00 95.49 265 A 1 
ATOM 2153 C CD  . LYS A 1 265 ? -23.787 -4.876  4.984   1.00 91.50 265 A 1 
ATOM 2154 C CE  . LYS A 1 265 ? -24.009 -6.347  4.659   1.00 83.04 265 A 1 
ATOM 2155 N NZ  . LYS A 1 265 ? -25.451 -6.638  4.492   1.00 74.07 265 A 1 
ATOM 2156 N N   . LEU A 1 266 ? -19.632 -0.705  5.110   1.00 98.51 266 A 1 
ATOM 2157 C CA  . LEU A 1 266 ? -19.484 0.744   5.073   1.00 98.51 266 A 1 
ATOM 2158 C C   . LEU A 1 266 ? -20.578 1.300   4.158   1.00 98.45 266 A 1 
ATOM 2159 O O   . LEU A 1 266 ? -20.691 0.887   2.999   1.00 98.11 266 A 1 
ATOM 2160 C CB  . LEU A 1 266 ? -18.074 1.119   4.593   1.00 98.43 266 A 1 
ATOM 2161 C CG  . LEU A 1 266 ? -16.905 0.478   5.370   1.00 97.87 266 A 1 
ATOM 2162 C CD1 . LEU A 1 266 ? -15.575 0.979   4.804   1.00 97.13 266 A 1 
ATOM 2163 C CD2 . LEU A 1 266 ? -16.942 0.808   6.863   1.00 96.99 266 A 1 
ATOM 2164 N N   . ILE A 1 267 ? -21.419 2.175   4.691   1.00 98.49 267 A 1 
ATOM 2165 C CA  . ILE A 1 267 ? -22.606 2.676   4.002   1.00 98.39 267 A 1 
ATOM 2166 C C   . ILE A 1 267 ? -22.253 3.964   3.260   1.00 98.34 267 A 1 
ATOM 2167 O O   . ILE A 1 267 ? -21.872 4.954   3.873   1.00 97.95 267 A 1 
ATOM 2168 C CB  . ILE A 1 267 ? -23.785 2.861   4.981   1.00 98.12 267 A 1 
ATOM 2169 C CG1 . ILE A 1 267 ? -24.060 1.613   5.860   1.00 97.04 267 A 1 
ATOM 2170 C CG2 . ILE A 1 267 ? -25.055 3.270   4.223   1.00 97.33 267 A 1 
ATOM 2171 C CD1 . ILE A 1 267 ? -24.335 0.312   5.105   1.00 91.66 267 A 1 
ATOM 2172 N N   . TYR A 1 268 ? -22.408 3.915   1.938   1.00 98.25 268 A 1 
ATOM 2173 C CA  . TYR A 1 268 ? -22.249 5.038   1.018   1.00 98.09 268 A 1 
ATOM 2174 C C   . TYR A 1 268 ? -23.498 5.159   0.133   1.00 97.95 268 A 1 
ATOM 2175 O O   . TYR A 1 268 ? -24.174 4.148   -0.100  1.00 97.18 268 A 1 
ATOM 2176 C CB  . TYR A 1 268 ? -21.010 4.831   0.138   1.00 97.90 268 A 1 
ATOM 2177 C CG  . TYR A 1 268 ? -19.693 4.714   0.876   1.00 98.15 268 A 1 
ATOM 2178 C CD1 . TYR A 1 268 ? -18.941 5.868   1.167   1.00 97.40 268 A 1 
ATOM 2179 C CD2 . TYR A 1 268 ? -19.204 3.451   1.246   1.00 97.49 268 A 1 
ATOM 2180 C CE1 . TYR A 1 268 ? -17.700 5.756   1.818   1.00 97.16 268 A 1 
ATOM 2181 C CE2 . TYR A 1 268 ? -17.964 3.336   1.900   1.00 97.35 268 A 1 
ATOM 2182 C CZ  . TYR A 1 268 ? -17.208 4.488   2.185   1.00 97.75 268 A 1 
ATOM 2183 O OH  . TYR A 1 268 ? -16.007 4.371   2.813   1.00 97.12 268 A 1 
ATOM 2184 N N   . PRO A 1 269 ? -23.787 6.351   -0.439  1.00 97.05 269 A 1 
ATOM 2185 C CA  . PRO A 1 269 ? -24.945 6.549   -1.314  1.00 95.97 269 A 1 
ATOM 2186 C C   . PRO A 1 269 ? -24.904 5.686   -2.580  1.00 95.28 269 A 1 
ATOM 2187 O O   . PRO A 1 269 ? -25.887 5.034   -2.942  1.00 91.06 269 A 1 
ATOM 2188 C CB  . PRO A 1 269 ? -24.943 8.048   -1.657  1.00 94.94 269 A 1 
ATOM 2189 C CG  . PRO A 1 269 ? -24.153 8.694   -0.523  1.00 93.94 269 A 1 
ATOM 2190 C CD  . PRO A 1 269 ? -23.144 7.624   -0.140  1.00 96.52 269 A 1 
ATOM 2191 N N   . ASP A 1 270 ? -23.748 5.640   -3.245  1.00 95.34 270 A 1 
ATOM 2192 C CA  . ASP A 1 270 ? -23.629 5.154   -4.626  1.00 94.90 270 A 1 
ATOM 2193 C C   . ASP A 1 270 ? -22.915 3.808   -4.790  1.00 95.78 270 A 1 
ATOM 2194 O O   . ASP A 1 270 ? -22.909 3.247   -5.896  1.00 93.28 270 A 1 
ATOM 2195 C CB  . ASP A 1 270 ? -22.928 6.230   -5.462  1.00 91.96 270 A 1 
ATOM 2196 C CG  . ASP A 1 270 ? -23.793 7.471   -5.665  1.00 85.07 270 A 1 
ATOM 2197 O OD1 . ASP A 1 270 ? -24.980 7.286   -6.024  1.00 77.96 270 A 1 
ATOM 2198 O OD2 . ASP A 1 270 ? -23.235 8.582   -5.562  1.00 78.54 270 A 1 
ATOM 2199 N N   . ILE A 1 271 ? -22.317 3.268   -3.727  1.00 96.92 271 A 1 
ATOM 2200 C CA  . ILE A 1 271 ? -21.533 2.027   -3.763  1.00 97.64 271 A 1 
ATOM 2201 C C   . ILE A 1 271 ? -21.817 1.140   -2.546  1.00 98.02 271 A 1 
ATOM 2202 O O   . ILE A 1 271 ? -22.017 1.620   -1.434  1.00 97.52 271 A 1 
ATOM 2203 C CB  . ILE A 1 271 ? -20.031 2.331   -3.955  1.00 96.84 271 A 1 
ATOM 2204 C CG1 . ILE A 1 271 ? -19.242 1.023   -4.164  1.00 94.23 271 A 1 
ATOM 2205 C CG2 . ILE A 1 271 ? -19.442 3.164   -2.802  1.00 94.05 271 A 1 
ATOM 2206 C CD1 . ILE A 1 271 ? -17.782 1.241   -4.567  1.00 91.48 271 A 1 
ATOM 2207 N N   . LYS A 1 272 ? -21.822 -0.179  -2.748  1.00 98.21 272 A 1 
ATOM 2208 C CA  . LYS A 1 272 ? -21.901 -1.177  -1.673  1.00 98.29 272 A 1 
ATOM 2209 C C   . LYS A 1 272 ? -20.494 -1.634  -1.309  1.00 98.43 272 A 1 
ATOM 2210 O O   . LYS A 1 272 ? -19.807 -2.203  -2.148  1.00 98.07 272 A 1 
ATOM 2211 C CB  . LYS A 1 272 ? -22.812 -2.348  -2.085  1.00 98.02 272 A 1 
ATOM 2212 C CG  . LYS A 1 272 ? -24.218 -1.920  -2.577  1.00 96.52 272 A 1 
ATOM 2213 C CD  . LYS A 1 272 ? -24.931 -0.970  -1.609  1.00 92.94 272 A 1 
ATOM 2214 C CE  . LYS A 1 272 ? -26.238 -0.442  -2.187  1.00 88.72 272 A 1 
ATOM 2215 N NZ  . LYS A 1 272 ? -26.665 0.793   -1.464  1.00 79.14 272 A 1 
ATOM 2216 N N   . VAL A 1 273 ? -20.071 -1.376  -0.073  1.00 98.47 273 A 1 
ATOM 2217 C CA  . VAL A 1 273 ? -18.732 -1.727  0.414   1.00 98.59 273 A 1 
ATOM 2218 C C   . VAL A 1 273 ? -18.849 -2.729  1.550   1.00 98.62 273 A 1 
ATOM 2219 O O   . VAL A 1 273 ? -19.465 -2.446  2.576   1.00 98.40 273 A 1 
ATOM 2220 C CB  . VAL A 1 273 ? -17.933 -0.482  0.830   1.00 98.42 273 A 1 
ATOM 2221 C CG1 . VAL A 1 273 ? -16.550 -0.857  1.375   1.00 97.67 273 A 1 
ATOM 2222 C CG2 . VAL A 1 273 ? -17.732 0.453   -0.371  1.00 97.53 273 A 1 
ATOM 2223 N N   . THR A 1 274 ? -18.242 -3.902  1.374   1.00 98.71 274 A 1 
ATOM 2224 C CA  . THR A 1 274 ? -18.223 -4.978  2.368   1.00 98.69 274 A 1 
ATOM 2225 C C   . THR A 1 274 ? -16.788 -5.395  2.671   1.00 98.66 274 A 1 
ATOM 2226 O O   . THR A 1 274 ? -16.007 -5.700  1.771   1.00 98.36 274 A 1 
ATOM 2227 C CB  . THR A 1 274 ? -19.058 -6.180  1.906   1.00 98.44 274 A 1 
ATOM 2228 O OG1 . THR A 1 274 ? -20.392 -5.781  1.671   1.00 95.45 274 A 1 
ATOM 2229 C CG2 . THR A 1 274 ? -19.118 -7.281  2.964   1.00 95.34 274 A 1 
ATOM 2230 N N   . LEU A 1 275 ? -16.445 -5.449  3.956   1.00 98.57 275 A 1 
ATOM 2231 C CA  . LEU A 1 275 ? -15.166 -5.937  4.464   1.00 98.52 275 A 1 
ATOM 2232 C C   . LEU A 1 275 ? -15.426 -7.175  5.316   1.00 98.39 275 A 1 
ATOM 2233 O O   . LEU A 1 275 ? -16.251 -7.136  6.225   1.00 98.07 275 A 1 
ATOM 2234 C CB  . LEU A 1 275 ? -14.449 -4.842  5.271   1.00 98.49 275 A 1 
ATOM 2235 C CG  . LEU A 1 275 ? -14.400 -3.444  4.630   1.00 98.02 275 A 1 
ATOM 2236 C CD1 . LEU A 1 275 ? -13.675 -2.480  5.566   1.00 97.39 275 A 1 
ATOM 2237 C CD2 . LEU A 1 275 ? -13.676 -3.442  3.286   1.00 97.25 275 A 1 
ATOM 2238 N N   . LYS A 1 276 ? -14.723 -8.284  5.050   1.00 98.18 276 A 1 
ATOM 2239 C CA  . LYS A 1 276 ? -14.930 -9.544  5.773   1.00 97.96 276 A 1 
ATOM 2240 C C   . LYS A 1 276 ? -13.613 -10.203 6.147   1.00 97.76 276 A 1 
ATOM 2241 O O   . LYS A 1 276 ? -12.722 -10.342 5.313   1.00 97.07 276 A 1 
ATOM 2242 C CB  . LYS A 1 276 ? -15.827 -10.459 4.929   1.00 97.30 276 A 1 
ATOM 2243 C CG  . LYS A 1 276 ? -16.148 -11.774 5.655   1.00 92.07 276 A 1 
ATOM 2244 C CD  . LYS A 1 276 ? -17.119 -12.614 4.823   1.00 89.89 276 A 1 
ATOM 2245 C CE  . LYS A 1 276 ? -17.411 -13.918 5.562   1.00 78.61 276 A 1 
ATOM 2246 N NZ  . LYS A 1 276 ? -18.393 -14.745 4.818   1.00 71.92 276 A 1 
ATOM 2247 N N   . ALA A 1 277 ? -13.524 -10.695 7.378   1.00 97.32 277 A 1 
ATOM 2248 C CA  . ALA A 1 277 ? -12.437 -11.582 7.775   1.00 96.99 277 A 1 
ATOM 2249 C C   . ALA A 1 277 ? -12.945 -12.751 8.615   1.00 96.93 277 A 1 
ATOM 2250 O O   . ALA A 1 277 ? -13.926 -12.627 9.339   1.00 96.25 277 A 1 
ATOM 2251 C CB  . ALA A 1 277 ? -11.357 -10.795 8.500   1.00 96.11 277 A 1 
ATOM 2252 N N   . SER A 1 278 ? -12.256 -13.892 8.520   1.00 96.00 278 A 1 
ATOM 2253 C CA  . SER A 1 278 ? -12.533 -15.056 9.362   1.00 95.45 278 A 1 
ATOM 2254 C C   . SER A 1 278 ? -11.322 -15.980 9.446   1.00 94.70 278 A 1 
ATOM 2255 O O   . SER A 1 278 ? -10.614 -16.195 8.454   1.00 93.38 278 A 1 
ATOM 2256 C CB  . SER A 1 278 ? -13.740 -15.821 8.817   1.00 94.88 278 A 1 
ATOM 2257 O OG  . SER A 1 278 ? -14.024 -16.953 9.619   1.00 90.60 278 A 1 
ATOM 2258 N N   . TYR A 1 279 ? -11.122 -16.585 10.629  1.00 93.47 279 A 1 
ATOM 2259 C CA  . TYR A 1 279 ? -10.122 -17.630 10.846  1.00 92.61 279 A 1 
ATOM 2260 C C   . TYR A 1 279 ? -10.653 -19.061 10.658  1.00 92.41 279 A 1 
ATOM 2261 O O   . TYR A 1 279 ? -9.868  -20.002 10.780  1.00 89.82 279 A 1 
ATOM 2262 C CB  . TYR A 1 279 ? -9.450  -17.433 12.208  1.00 91.11 279 A 1 
ATOM 2263 C CG  . TYR A 1 279 ? -8.461  -16.284 12.326  1.00 89.14 279 A 1 
ATOM 2264 C CD1 . TYR A 1 279 ? -7.873  -15.683 11.192  1.00 84.99 279 A 1 
ATOM 2265 C CD2 . TYR A 1 279 ? -8.082  -15.845 13.610  1.00 84.86 279 A 1 
ATOM 2266 C CE1 . TYR A 1 279 ? -6.939  -14.639 11.340  1.00 82.28 279 A 1 
ATOM 2267 C CE2 . TYR A 1 279 ? -7.147  -14.806 13.764  1.00 81.82 279 A 1 
ATOM 2268 C CZ  . TYR A 1 279 ? -6.579  -14.194 12.630  1.00 83.25 279 A 1 
ATOM 2269 O OH  . TYR A 1 279 ? -5.697  -13.175 12.779  1.00 79.55 279 A 1 
ATOM 2270 N N   . LEU A 1 280 ? -11.932 -19.250 10.325  1.00 92.41 280 A 1 
ATOM 2271 C CA  . LEU A 1 280 ? -12.537 -20.569 10.083  1.00 93.04 280 A 1 
ATOM 2272 C C   . LEU A 1 280 ? -12.917 -20.817 8.616   1.00 93.18 280 A 1 
ATOM 2273 O O   . LEU A 1 280 ? -13.817 -21.598 8.323   1.00 91.26 280 A 1 
ATOM 2274 C CB  . LEU A 1 280 ? -13.698 -20.810 11.066  1.00 91.93 280 A 1 
ATOM 2275 C CG  . LEU A 1 280 ? -13.284 -20.930 12.544  1.00 88.58 280 A 1 
ATOM 2276 C CD1 . LEU A 1 280 ? -14.517 -21.296 13.370  1.00 86.20 280 A 1 
ATOM 2277 C CD2 . LEU A 1 280 ? -12.231 -22.010 12.791  1.00 87.12 280 A 1 
ATOM 2278 N N   . VAL A 1 281 ? -12.196 -20.193 7.670   1.00 94.61 281 A 1 
ATOM 2279 C CA  . VAL A 1 281 ? -12.404 -20.427 6.233   1.00 94.80 281 A 1 
ATOM 2280 C C   . VAL A 1 281 ? -11.318 -21.357 5.706   1.00 94.57 281 A 1 
ATOM 2281 O O   . VAL A 1 281 ? -10.156 -20.973 5.592   1.00 93.48 281 A 1 
ATOM 2282 C CB  . VAL A 1 281 ? -12.471 -19.112 5.447   1.00 94.13 281 A 1 
ATOM 2283 C CG1 . VAL A 1 281 ? -12.780 -19.390 3.973   1.00 90.96 281 A 1 
ATOM 2284 C CG2 . VAL A 1 281 ? -13.581 -18.209 5.996   1.00 91.17 281 A 1 
ATOM 2285 N N   . ARG A 1 282 ? -11.691 -22.605 5.419   1.00 94.45 282 A 1 
ATOM 2286 C CA  . ARG A 1 282 ? -10.762 -23.646 4.957   1.00 93.99 282 A 1 
ATOM 2287 C C   . ARG A 1 282 ? -10.478 -23.582 3.457   1.00 93.86 282 A 1 
ATOM 2288 O O   . ARG A 1 282 ? -9.369  -23.917 3.056   1.00 91.96 282 A 1 
ATOM 2289 C CB  . ARG A 1 282 ? -11.304 -25.023 5.359   1.00 92.94 282 A 1 
ATOM 2290 C CG  . ARG A 1 282 ? -10.269 -26.128 5.129   1.00 87.32 282 A 1 
ATOM 2291 C CD  . ARG A 1 282 ? -10.774 -27.452 5.682   1.00 85.99 282 A 1 
ATOM 2292 N NE  . ARG A 1 282 ? -9.755  -28.508 5.543   1.00 81.29 282 A 1 
ATOM 2293 C CZ  . ARG A 1 282 ? -9.868  -29.758 5.957   1.00 77.20 282 A 1 
ATOM 2294 N NH1 . ARG A 1 282 ? -10.946 -30.188 6.548   1.00 70.28 282 A 1 
ATOM 2295 N NH2 . ARG A 1 282 ? -8.885  -30.598 5.781   1.00 70.06 282 A 1 
ATOM 2296 N N   . GLU A 1 283 ? -11.462 -23.199 2.657   1.00 94.26 283 A 1 
ATOM 2297 C CA  . GLU A 1 283 ? -11.336 -22.967 1.219   1.00 94.07 283 A 1 
ATOM 2298 C C   . GLU A 1 283 ? -11.265 -21.462 0.967   1.00 93.84 283 A 1 
ATOM 2299 O O   . GLU A 1 283 ? -12.129 -20.715 1.430   1.00 92.31 283 A 1 
ATOM 2300 C CB  . GLU A 1 283 ? -12.526 -23.616 0.487   1.00 93.13 283 A 1 
ATOM 2301 C CG  . GLU A 1 283 ? -12.338 -23.647 -1.040  1.00 86.59 283 A 1 
ATOM 2302 C CD  . GLU A 1 283 ? -11.108 -24.478 -1.444  1.00 86.36 283 A 1 
ATOM 2303 O OE1 . GLU A 1 283 ? -10.333 -24.005 -2.292  1.00 78.99 283 A 1 
ATOM 2304 O OE2 . GLU A 1 283 ? -10.949 -25.587 -0.871  1.00 79.55 283 A 1 
ATOM 2305 N N   . GLU A 1 284 ? -10.204 -21.010 0.291   1.00 92.78 284 A 1 
ATOM 2306 C CA  . GLU A 1 284 ? -9.968  -19.585 0.072   1.00 91.66 284 A 1 
ATOM 2307 C C   . GLU A 1 284 ? -10.928 -19.028 -0.984  1.00 93.30 284 A 1 
ATOM 2308 O O   . GLU A 1 284 ? -11.038 -19.546 -2.094  1.00 91.77 284 A 1 
ATOM 2309 C CB  . GLU A 1 284 ? -8.488  -19.358 -0.284  1.00 87.03 284 A 1 
ATOM 2310 C CG  . GLU A 1 284 ? -8.121  -17.867 -0.325  1.00 75.25 284 A 1 
ATOM 2311 C CD  . GLU A 1 284 ? -6.617  -17.600 -0.539  1.00 72.37 284 A 1 
ATOM 2312 O OE1 . GLU A 1 284 ? -6.236  -16.406 -0.491  1.00 65.54 284 A 1 
ATOM 2313 O OE2 . GLU A 1 284 ? -5.844  -18.566 -0.720  1.00 64.51 284 A 1 
ATOM 2314 N N   . GLY A 1 285 ? -11.625 -17.950 -0.638  1.00 94.06 285 A 1 
ATOM 2315 C CA  . GLY A 1 285 ? -12.442 -17.178 -1.574  1.00 94.47 285 A 1 
ATOM 2316 C C   . GLY A 1 285 ? -11.669 -16.011 -2.201  1.00 95.54 285 A 1 
ATOM 2317 O O   . GLY A 1 285 ? -10.499 -15.787 -1.877  1.00 94.83 285 A 1 
ATOM 2318 N N   . PRO A 1 286 ? -12.310 -15.217 -3.063  1.00 96.63 286 A 1 
ATOM 2319 C CA  . PRO A 1 286 ? -11.698 -14.021 -3.629  1.00 97.01 286 A 1 
ATOM 2320 C C   . PRO A 1 286 ? -11.262 -13.024 -2.549  1.00 97.39 286 A 1 
ATOM 2321 O O   . PRO A 1 286 ? -12.018 -12.721 -1.627  1.00 96.69 286 A 1 
ATOM 2322 C CB  . PRO A 1 286 ? -12.745 -13.407 -4.562  1.00 96.07 286 A 1 
ATOM 2323 C CG  . PRO A 1 286 ? -13.690 -14.567 -4.873  1.00 93.50 286 A 1 
ATOM 2324 C CD  . PRO A 1 286 ? -13.646 -15.405 -3.602  1.00 95.92 286 A 1 
ATOM 2325 N N   . ARG A 1 287 ? -10.058 -12.462 -2.695  1.00 97.00 287 A 1 
ATOM 2326 C CA  . ARG A 1 287 ? -9.512  -11.395 -1.847  1.00 97.17 287 A 1 
ATOM 2327 C C   . ARG A 1 287 ? -10.192 -10.054 -2.112  1.00 97.65 287 A 1 
ATOM 2328 O O   . ARG A 1 287 ? -10.503 -9.336  -1.169  1.00 97.17 287 A 1 
ATOM 2329 C CB  . ARG A 1 287 ? -7.988  -11.328 -2.070  1.00 96.23 287 A 1 
ATOM 2330 C CG  . ARG A 1 287 ? -7.298  -10.154 -1.367  1.00 92.94 287 A 1 
ATOM 2331 C CD  . ARG A 1 287 ? -7.316  -10.273 0.151   1.00 89.86 287 A 1 
ATOM 2332 N NE  . ARG A 1 287 ? -6.803  -9.043  0.774   1.00 86.12 287 A 1 
ATOM 2333 C CZ  . ARG A 1 287 ? -7.529  -8.051  1.252   1.00 83.24 287 A 1 
ATOM 2334 N NH1 . ARG A 1 287 ? -8.823  -8.097  1.268   1.00 73.98 287 A 1 
ATOM 2335 N NH2 . ARG A 1 287 ? -6.962  -6.975  1.703   1.00 74.73 287 A 1 
ATOM 2336 N N   . TYR A 1 288 ? -10.418 -9.734  -3.393  1.00 98.03 288 A 1 
ATOM 2337 C CA  . TYR A 1 288 ? -11.174 -8.560  -3.834  1.00 98.24 288 A 1 
ATOM 2338 C C   . TYR A 1 288 ? -12.205 -8.951  -4.889  1.00 98.34 288 A 1 
ATOM 2339 O O   . TYR A 1 288 ? -11.904 -9.724  -5.807  1.00 97.98 288 A 1 
ATOM 2340 C CB  . TYR A 1 288 ? -10.247 -7.472  -4.390  1.00 98.09 288 A 1 
ATOM 2341 C CG  . TYR A 1 288 ? -9.326  -6.842  -3.368  1.00 97.98 288 A 1 
ATOM 2342 C CD1 . TYR A 1 288 ? -9.817  -5.865  -2.480  1.00 96.85 288 A 1 
ATOM 2343 C CD2 . TYR A 1 288 ? -7.971  -7.217  -3.318  1.00 97.06 288 A 1 
ATOM 2344 C CE1 . TYR A 1 288 ? -8.960  -5.265  -1.539  1.00 96.48 288 A 1 
ATOM 2345 C CE2 . TYR A 1 288 ? -7.110  -6.620  -2.378  1.00 96.54 288 A 1 
ATOM 2346 C CZ  . TYR A 1 288 ? -7.601  -5.643  -1.487  1.00 96.80 288 A 1 
ATOM 2347 O OH  . TYR A 1 288 ? -6.772  -5.069  -0.582  1.00 95.57 288 A 1 
ATOM 2348 N N   . ILE A 1 289 ? -13.392 -8.367  -4.771  1.00 98.52 289 A 1 
ATOM 2349 C CA  . ILE A 1 289 ? -14.483 -8.461  -5.737  1.00 98.60 289 A 1 
ATOM 2350 C C   . ILE A 1 289 ? -14.920 -7.035  -6.055  1.00 98.68 289 A 1 
ATOM 2351 O O   . ILE A 1 289 ? -15.274 -6.279  -5.153  1.00 98.50 289 A 1 
ATOM 2352 C CB  . ILE A 1 289 ? -15.656 -9.300  -5.180  1.00 98.34 289 A 1 
ATOM 2353 C CG1 . ILE A 1 289 ? -15.184 -10.693 -4.708  1.00 97.29 289 A 1 
ATOM 2354 C CG2 . ILE A 1 289 ? -16.777 -9.403  -6.228  1.00 97.55 289 A 1 
ATOM 2355 C CD1 . ILE A 1 289 ? -16.281 -11.554 -4.079  1.00 93.63 289 A 1 
ATOM 2356 N N   . LEU A 1 290 ? -14.876 -6.666  -7.328  1.00 98.66 290 A 1 
ATOM 2357 C CA  . LEU A 1 290 ? -15.318 -5.369  -7.814  1.00 98.70 290 A 1 
ATOM 2358 C C   . LEU A 1 290 ? -16.351 -5.578  -8.907  1.00 98.73 290 A 1 
ATOM 2359 O O   . LEU A 1 290 ? -16.067 -6.261  -9.900  1.00 98.45 290 A 1 
ATOM 2360 C CB  . LEU A 1 290 ? -14.133 -4.551  -8.355  1.00 98.45 290 A 1 
ATOM 2361 C CG  . LEU A 1 290 ? -13.200 -3.924  -7.307  1.00 97.45 290 A 1 
ATOM 2362 C CD1 . LEU A 1 290 ? -12.296 -4.930  -6.604  1.00 93.37 290 A 1 
ATOM 2363 C CD2 . LEU A 1 290 ? -12.288 -2.913  -8.013  1.00 92.72 290 A 1 
ATOM 2364 N N   . HIS A 1 291 ? -17.513 -4.941  -8.781  1.00 98.53 291 A 1 
ATOM 2365 C CA  . HIS A 1 291 ? -18.539 -4.905  -9.817  1.00 98.46 291 A 1 
ATOM 2366 C C   . HIS A 1 291 ? -18.889 -3.467  -10.179 1.00 98.26 291 A 1 
ATOM 2367 O O   . HIS A 1 291 ? -19.104 -2.613  -9.320  1.00 97.69 291 A 1 
ATOM 2368 C CB  . HIS A 1 291 ? -19.772 -5.707  -9.383  1.00 98.26 291 A 1 
ATOM 2369 C CG  . HIS A 1 291 ? -19.483 -7.161  -9.109  1.00 97.84 291 A 1 
ATOM 2370 N ND1 . HIS A 1 291 ? -18.777 -8.010  -9.923  1.00 92.03 291 A 1 
ATOM 2371 C CD2 . HIS A 1 291 ? -19.845 -7.886  -8.007  1.00 93.09 291 A 1 
ATOM 2372 C CE1 . HIS A 1 291 ? -18.715 -9.211  -9.328  1.00 93.83 291 A 1 
ATOM 2373 N NE2 . HIS A 1 291 ? -19.363 -9.181  -8.161  1.00 94.26 291 A 1 
ATOM 2374 N N   . GLY A 1 292 ? -18.947 -3.196  -11.479 1.00 98.25 292 A 1 
ATOM 2375 C CA  . GLY A 1 292 ? -19.341 -1.916  -12.041 1.00 98.02 292 A 1 
ATOM 2376 C C   . GLY A 1 292 ? -20.318 -2.075  -13.199 1.00 98.02 292 A 1 
ATOM 2377 O O   . GLY A 1 292 ? -20.633 -3.182  -13.632 1.00 97.33 292 A 1 
ATOM 2378 N N   . THR A 1 293 ? -20.796 -0.960  -13.731 1.00 97.62 293 A 1 
ATOM 2379 C CA  . THR A 1 293 ? -21.791 -0.942  -14.817 1.00 97.30 293 A 1 
ATOM 2380 C C   . THR A 1 293 ? -21.284 -1.523  -16.140 1.00 97.16 293 A 1 
ATOM 2381 O O   . THR A 1 293 ? -22.108 -1.864  -16.982 1.00 96.14 293 A 1 
ATOM 2382 C CB  . THR A 1 293 ? -22.309 0.479   -15.074 1.00 96.80 293 A 1 
ATOM 2383 O OG1 . THR A 1 293 ? -21.249 1.379   -15.296 1.00 95.51 293 A 1 
ATOM 2384 C CG2 . THR A 1 293 ? -23.114 1.007   -13.886 1.00 94.66 293 A 1 
ATOM 2385 N N   . HIS A 1 294 ? -19.964 -1.630  -16.337 1.00 97.19 294 A 1 
ATOM 2386 C CA  . HIS A 1 294 ? -19.361 -2.167  -17.561 1.00 96.92 294 A 1 
ATOM 2387 C C   . HIS A 1 294 ? -18.694 -3.533  -17.366 1.00 97.38 294 A 1 
ATOM 2388 O O   . HIS A 1 294 ? -18.346 -4.177  -18.349 1.00 96.05 294 A 1 
ATOM 2389 C CB  . HIS A 1 294 ? -18.354 -1.157  -18.132 1.00 95.79 294 A 1 
ATOM 2390 C CG  . HIS A 1 294 ? -18.925 0.179   -18.528 1.00 94.03 294 A 1 
ATOM 2391 N ND1 . HIS A 1 294 ? -18.174 1.287   -18.865 1.00 82.44 294 A 1 
ATOM 2392 C CD2 . HIS A 1 294 ? -20.243 0.544   -18.658 1.00 82.66 294 A 1 
ATOM 2393 C CE1 . HIS A 1 294 ? -19.015 2.280   -19.178 1.00 84.34 294 A 1 
ATOM 2394 N NE2 . HIS A 1 294 ? -20.287 1.874   -19.065 1.00 86.99 294 A 1 
ATOM 2395 N N   . GLY A 1 295 ? -18.496 -3.983  -16.123 1.00 96.82 295 A 1 
ATOM 2396 C CA  . GLY A 1 295 ? -17.786 -5.236  -15.900 1.00 97.38 295 A 1 
ATOM 2397 C C   . GLY A 1 295 ? -17.425 -5.519  -14.450 1.00 98.12 295 A 1 
ATOM 2398 O O   . GLY A 1 295 ? -17.904 -4.866  -13.521 1.00 97.61 295 A 1 
ATOM 2399 N N   . SER A 1 296 ? -16.560 -6.521  -14.277 1.00 98.24 296 A 1 
ATOM 2400 C CA  . SER A 1 296 ? -16.126 -7.024  -12.978 1.00 98.31 296 A 1 
ATOM 2401 C C   . SER A 1 296 ? -14.633 -7.320  -12.956 1.00 98.37 296 A 1 
ATOM 2402 O O   . SER A 1 296 ? -14.047 -7.709  -13.968 1.00 97.92 296 A 1 
ATOM 2403 C CB  . SER A 1 296 ? -16.885 -8.301  -12.615 1.00 97.59 296 A 1 
ATOM 2404 O OG  . SER A 1 296 ? -18.283 -8.093  -12.654 1.00 91.55 296 A 1 
ATOM 2405 N N   . PHE A 1 297 ? -14.034 -7.201  -11.776 1.00 98.48 297 A 1 
ATOM 2406 C CA  . PHE A 1 297 ? -12.678 -7.654  -11.497 1.00 98.51 297 A 1 
ATOM 2407 C C   . PHE A 1 297 ? -12.672 -8.506  -10.229 1.00 98.54 297 A 1 
ATOM 2408 O O   . PHE A 1 297 ? -13.196 -8.093  -9.194  1.00 98.34 297 A 1 
ATOM 2409 C CB  . PHE A 1 297 ? -11.732 -6.460  -11.383 1.00 98.37 297 A 1 
ATOM 2410 C CG  . PHE A 1 297 ? -10.313 -6.851  -11.011 1.00 98.33 297 A 1 
ATOM 2411 C CD1 . PHE A 1 297 ? -9.818  -6.595  -9.717  1.00 97.43 297 A 1 
ATOM 2412 C CD2 . PHE A 1 297 ? -9.489  -7.484  -11.956 1.00 97.66 297 A 1 
ATOM 2413 C CE1 . PHE A 1 297 ? -8.497  -6.944  -9.385  1.00 97.23 297 A 1 
ATOM 2414 C CE2 . PHE A 1 297 ? -8.167  -7.836  -11.622 1.00 97.14 297 A 1 
ATOM 2415 C CZ  . PHE A 1 297 ? -7.667  -7.557  -10.339 1.00 97.41 297 A 1 
ATOM 2416 N N   . ILE A 1 298 ? -12.070 -9.691  -10.317 1.00 98.46 298 A 1 
ATOM 2417 C CA  . ILE A 1 298 ? -11.976 -10.648 -9.212  1.00 98.33 298 A 1 
ATOM 2418 C C   . ILE A 1 298 ? -10.508 -11.009 -9.004  1.00 98.19 298 A 1 
ATOM 2419 O O   . ILE A 1 298 ? -9.837  -11.452 -9.936  1.00 97.37 298 A 1 
ATOM 2420 C CB  . ILE A 1 298 ? -12.824 -11.908 -9.493  1.00 97.62 298 A 1 
ATOM 2421 C CG1 . ILE A 1 298 ? -14.287 -11.610 -9.898  1.00 93.29 298 A 1 
ATOM 2422 C CG2 . ILE A 1 298 ? -12.787 -12.855 -8.282  1.00 93.02 298 A 1 
ATOM 2423 C CD1 . ILE A 1 298 ? -15.150 -10.932 -8.839  1.00 79.02 298 A 1 
ATOM 2424 N N   . LYS A 1 299 ? -10.011 -10.858 -7.771  1.00 97.76 299 A 1 
ATOM 2425 C CA  . LYS A 1 299 ? -8.637  -11.178 -7.377  1.00 97.30 299 A 1 
ATOM 2426 C C   . LYS A 1 299 ? -8.636  -12.192 -6.237  1.00 97.26 299 A 1 
ATOM 2427 O O   . LYS A 1 299 ? -9.307  -11.992 -5.235  1.00 96.22 299 A 1 
ATOM 2428 C CB  . LYS A 1 299 ? -7.914  -9.879  -6.997  1.00 95.94 299 A 1 
ATOM 2429 C CG  . LYS A 1 299 ? -6.447  -10.045 -6.554  1.00 92.64 299 A 1 
ATOM 2430 C CD  . LYS A 1 299 ? -5.533  -10.541 -7.676  1.00 89.49 299 A 1 
ATOM 2431 C CE  . LYS A 1 299 ? -4.055  -10.428 -7.293  1.00 88.13 299 A 1 
ATOM 2432 N NZ  . LYS A 1 299 ? -3.577  -11.476 -6.373  1.00 85.31 299 A 1 
ATOM 2433 N N   . TYR A 1 300 ? -7.853  -13.249 -6.388  1.00 96.43 300 A 1 
ATOM 2434 C CA  . TYR A 1 300 ? -7.558  -14.247 -5.353  1.00 95.64 300 A 1 
ATOM 2435 C C   . TYR A 1 300 ? -6.141  -14.055 -4.807  1.00 94.81 300 A 1 
ATOM 2436 O O   . TYR A 1 300 ? -5.334  -13.325 -5.393  1.00 92.55 300 A 1 
ATOM 2437 C CB  . TYR A 1 300 ? -7.729  -15.660 -5.923  1.00 94.96 300 A 1 
ATOM 2438 C CG  . TYR A 1 300 ? -9.159  -16.028 -6.273  1.00 94.94 300 A 1 
ATOM 2439 C CD1 . TYR A 1 300 ? -9.921  -16.803 -5.376  1.00 92.26 300 A 1 
ATOM 2440 C CD2 . TYR A 1 300 ? -9.724  -15.607 -7.494  1.00 92.01 300 A 1 
ATOM 2441 C CE1 . TYR A 1 300 ? -11.243 -17.157 -5.699  1.00 90.28 300 A 1 
ATOM 2442 C CE2 . TYR A 1 300 ? -11.050 -15.953 -7.816  1.00 90.57 300 A 1 
ATOM 2443 C CZ  . TYR A 1 300 ? -11.809 -16.730 -6.918  1.00 92.42 300 A 1 
ATOM 2444 O OH  . TYR A 1 300 ? -13.091 -17.062 -7.226  1.00 90.54 300 A 1 
ATOM 2445 N N   . GLY A 1 301 ? -5.825  -14.755 -3.719  1.00 91.96 301 A 1 
ATOM 2446 C CA  . GLY A 1 301 ? -4.504  -14.725 -3.095  1.00 91.29 301 A 1 
ATOM 2447 C C   . GLY A 1 301 ? -4.246  -13.456 -2.286  1.00 92.36 301 A 1 
ATOM 2448 O O   . GLY A 1 301 ? -5.082  -12.556 -2.192  1.00 90.53 301 A 1 
ATOM 2449 N N   . ILE A 1 302 ? -3.066  -13.410 -1.670  1.00 92.05 302 A 1 
ATOM 2450 C CA  . ILE A 1 302 ? -2.606  -12.306 -0.816  1.00 91.80 302 A 1 
ATOM 2451 C C   . ILE A 1 302 ? -1.229  -11.876 -1.321  1.00 93.28 302 A 1 
ATOM 2452 O O   . ILE A 1 302 ? -0.447  -12.720 -1.757  1.00 91.77 302 A 1 
ATOM 2453 C CB  . ILE A 1 302 ? -2.581  -12.741 0.671   1.00 88.67 302 A 1 
ATOM 2454 C CG1 . ILE A 1 302 ? -3.997  -13.148 1.147   1.00 81.24 302 A 1 
ATOM 2455 C CG2 . ILE A 1 302 ? -2.030  -11.625 1.586   1.00 78.98 302 A 1 
ATOM 2456 C CD1 . ILE A 1 302 ? -4.051  -13.736 2.563   1.00 72.87 302 A 1 
ATOM 2457 N N   . ASP A 1 303 ? -0.924  -10.591 -1.214  1.00 92.66 303 A 1 
ATOM 2458 C CA  . ASP A 1 303 ? 0.387   -10.038 -1.553  1.00 93.65 303 A 1 
ATOM 2459 C C   . ASP A 1 303 ? 1.543   -10.858 -0.927  1.00 93.53 303 A 1 
ATOM 2460 O O   . ASP A 1 303 ? 1.516   -11.167 0.274   1.00 92.01 303 A 1 
ATOM 2461 C CB  . ASP A 1 303 ? 0.446   -8.580  -1.103  1.00 93.07 303 A 1 
ATOM 2462 C CG  . ASP A 1 303 ? 1.775   -7.939  -1.503  1.00 93.23 303 A 1 
ATOM 2463 O OD1 . ASP A 1 303 ? 2.775   -8.181  -0.794  1.00 87.39 303 A 1 
ATOM 2464 O OD2 . ASP A 1 303 ? 1.829   -7.255  -2.541  1.00 87.91 303 A 1 
ATOM 2465 N N   . PRO A 1 304 ? 2.578   -11.219 -1.709  1.00 93.38 304 A 1 
ATOM 2466 C CA  . PRO A 1 304 ? 3.629   -12.130 -1.259  1.00 93.38 304 A 1 
ATOM 2467 C C   . PRO A 1 304 ? 4.704   -11.475 -0.387  1.00 94.04 304 A 1 
ATOM 2468 O O   . PRO A 1 304 ? 5.519   -12.193 0.202   1.00 93.12 304 A 1 
ATOM 2469 C CB  . PRO A 1 304 ? 4.217   -12.695 -2.555  1.00 93.39 304 A 1 
ATOM 2470 C CG  . PRO A 1 304 ? 4.067   -11.540 -3.541  1.00 94.32 304 A 1 
ATOM 2471 C CD  . PRO A 1 304 ? 2.726   -10.941 -3.140  1.00 95.31 304 A 1 
ATOM 2472 N N   . GLN A 1 305 ? 4.762   -10.139 -0.291  1.00 94.04 305 A 1 
ATOM 2473 C CA  . GLN A 1 305 ? 5.881   -9.417  0.332   1.00 94.20 305 A 1 
ATOM 2474 C C   . GLN A 1 305 ? 6.105   -9.806  1.794   1.00 94.21 305 A 1 
ATOM 2475 O O   . GLN A 1 305 ? 7.246   -10.010 2.203   1.00 93.57 305 A 1 
ATOM 2476 C CB  . GLN A 1 305 ? 5.654   -7.901  0.261   1.00 93.67 305 A 1 
ATOM 2477 C CG  . GLN A 1 305 ? 5.766   -7.324  -1.151  1.00 93.18 305 A 1 
ATOM 2478 C CD  . GLN A 1 305 ? 5.389   -5.854  -1.140  1.00 94.54 305 A 1 
ATOM 2479 O OE1 . GLN A 1 305 ? 6.230   -4.971  -1.046  1.00 87.91 305 A 1 
ATOM 2480 N NE2 . GLN A 1 305 ? 4.113   -5.541  -1.185  1.00 87.24 305 A 1 
ATOM 2481 N N   . GLU A 1 306 ? 5.033   -9.953  2.592   1.00 92.77 306 A 1 
ATOM 2482 C CA  . GLU A 1 306 ? 5.155   -10.342 4.003   1.00 91.14 306 A 1 
ATOM 2483 C C   . GLU A 1 306 ? 5.831   -11.710 4.158   1.00 90.39 306 A 1 
ATOM 2484 O O   . GLU A 1 306 ? 6.717   -11.883 5.001   1.00 90.34 306 A 1 
ATOM 2485 C CB  . GLU A 1 306 ? 3.764   -10.325 4.668   1.00 90.33 306 A 1 
ATOM 2486 C CG  . GLU A 1 306 ? 3.844   -10.701 6.162   1.00 87.69 306 A 1 
ATOM 2487 C CD  . GLU A 1 306 ? 2.512   -10.601 6.921   1.00 86.73 306 A 1 
ATOM 2488 O OE1 . GLU A 1 306 ? 2.341   -11.400 7.879   1.00 78.97 306 A 1 
ATOM 2489 O OE2 . GLU A 1 306 ? 1.664   -9.743  6.607   1.00 81.35 306 A 1 
ATOM 2490 N N   . ASP A 1 307 ? 5.442   -12.689 3.342   1.00 92.77 307 A 1 
ATOM 2491 C CA  . ASP A 1 307 ? 6.025   -14.030 3.390   1.00 91.89 307 A 1 
ATOM 2492 C C   . ASP A 1 307 ? 7.440   -14.063 2.799   1.00 92.22 307 A 1 
ATOM 2493 O O   . ASP A 1 307 ? 8.304   -14.786 3.301   1.00 91.96 307 A 1 
ATOM 2494 C CB  . ASP A 1 307 ? 5.097   -15.031 2.694   1.00 90.84 307 A 1 
ATOM 2495 C CG  . ASP A 1 307 ? 3.920   -15.494 3.566   1.00 85.80 307 A 1 
ATOM 2496 O OD1 . ASP A 1 307 ? 3.907   -15.210 4.793   1.00 81.48 307 A 1 
ATOM 2497 O OD2 . ASP A 1 307 ? 3.091   -16.252 3.023   1.00 80.59 307 A 1 
ATOM 2498 N N   . MET A 1 308 ? 7.725   -13.245 1.780   1.00 91.66 308 A 1 
ATOM 2499 C CA  . MET A 1 308 ? 9.076   -13.042 1.252   1.00 91.54 308 A 1 
ATOM 2500 C C   . MET A 1 308 ? 10.006  -12.450 2.320   1.00 91.69 308 A 1 
ATOM 2501 O O   . MET A 1 308 ? 11.097  -12.978 2.541   1.00 91.71 308 A 1 
ATOM 2502 C CB  . MET A 1 308 ? 9.025   -12.140 0.008   1.00 92.23 308 A 1 
ATOM 2503 C CG  . MET A 1 308 ? 8.368   -12.824 -1.199  1.00 90.77 308 A 1 
ATOM 2504 S SD  . MET A 1 308 ? 8.057   -11.730 -2.613  1.00 88.34 308 A 1 
ATOM 2505 C CE  . MET A 1 308 ? 9.744   -11.427 -3.203  1.00 76.76 308 A 1 
ATOM 2506 N N   . LEU A 1 309 ? 9.560   -11.416 3.045   1.00 91.54 309 A 1 
ATOM 2507 C CA  . LEU A 1 309 ? 10.308  -10.789 4.138   1.00 90.41 309 A 1 
ATOM 2508 C C   . LEU A 1 309 ? 10.552  -11.758 5.299   1.00 90.50 309 A 1 
ATOM 2509 O O   . LEU A 1 309 ? 11.678  -11.864 5.784   1.00 90.39 309 A 1 
ATOM 2510 C CB  . LEU A 1 309 ? 9.545   -9.548  4.627   1.00 90.56 309 A 1 
ATOM 2511 C CG  . LEU A 1 309 ? 9.605   -8.349  3.669   1.00 89.47 309 A 1 
ATOM 2512 C CD1 . LEU A 1 309 ? 8.577   -7.300  4.089   1.00 87.04 309 A 1 
ATOM 2513 C CD2 . LEU A 1 309 ? 10.990  -7.701  3.686   1.00 88.20 309 A 1 
ATOM 2514 N N   . LYS A 1 310 ? 9.536   -12.530 5.716   1.00 89.58 310 A 1 
ATOM 2515 C CA  . LYS A 1 310 ? 9.685   -13.559 6.768   1.00 87.83 310 A 1 
ATOM 2516 C C   . LYS A 1 310 ? 10.719  -14.628 6.419   1.00 87.61 310 A 1 
ATOM 2517 O O   . LYS A 1 310 ? 11.308  -15.212 7.323   1.00 87.52 310 A 1 
ATOM 2518 C CB  . LYS A 1 310 ? 8.342   -14.250 7.013   1.00 88.19 310 A 1 
ATOM 2519 C CG  . LYS A 1 310 ? 7.390   -13.393 7.847   1.00 86.58 310 A 1 
ATOM 2520 C CD  . LYS A 1 310 ? 6.010   -14.052 7.839   1.00 84.33 310 A 1 
ATOM 2521 C CE  . LYS A 1 310 ? 4.996   -13.154 8.535   1.00 79.96 310 A 1 
ATOM 2522 N NZ  . LYS A 1 310 ? 3.614   -13.576 8.188   1.00 73.79 310 A 1 
ATOM 2523 N N   . ARG A 1 311 ? 10.946  -14.889 5.131   1.00 90.92 311 A 1 
ATOM 2524 C CA  . ARG A 1 311 ? 11.975  -15.814 4.626   1.00 89.33 311 A 1 
ATOM 2525 C C   . ARG A 1 311 ? 13.341  -15.146 4.430   1.00 88.33 311 A 1 
ATOM 2526 O O   . ARG A 1 311 ? 14.242  -15.784 3.899   1.00 85.85 311 A 1 
ATOM 2527 C CB  . ARG A 1 311 ? 11.465  -16.482 3.338   1.00 90.62 311 A 1 
ATOM 2528 C CG  . ARG A 1 311 ? 10.256  -17.396 3.591   1.00 89.10 311 A 1 
ATOM 2529 C CD  . ARG A 1 311 ? 9.682   -17.875 2.258   1.00 86.91 311 A 1 
ATOM 2530 N NE  . ARG A 1 311 ? 8.354   -18.496 2.425   1.00 80.44 311 A 1 
ATOM 2531 C CZ  . ARG A 1 311 ? 7.598   -18.991 1.459   1.00 74.07 311 A 1 
ATOM 2532 N NH1 . ARG A 1 311 ? 8.022   -19.085 0.228   1.00 66.99 311 A 1 
ATOM 2533 N NH2 . ARG A 1 311 ? 6.383   -19.391 1.713   1.00 66.45 311 A 1 
ATOM 2534 N N   . GLY A 1 312 ? 13.504  -13.889 4.857   1.00 89.64 312 A 1 
ATOM 2535 C CA  . GLY A 1 312 ? 14.754  -13.137 4.714   1.00 87.83 312 A 1 
ATOM 2536 C C   . GLY A 1 312 ? 14.970  -12.548 3.320   1.00 88.59 312 A 1 
ATOM 2537 O O   . GLY A 1 312 ? 16.107  -12.283 2.939   1.00 86.02 312 A 1 
ATOM 2538 N N   . GLY A 1 313 ? 13.911  -12.373 2.539   1.00 87.72 313 A 1 
ATOM 2539 C CA  . GLY A 1 313 ? 13.978  -11.747 1.223   1.00 88.02 313 A 1 
ATOM 2540 C C   . GLY A 1 313 ? 14.450  -10.296 1.293   1.00 89.33 313 A 1 
ATOM 2541 O O   . GLY A 1 313 ? 14.175  -9.582  2.256   1.00 87.99 313 A 1 
ATOM 2542 N N   . ASN A 1 314 ? 15.155  -9.850  0.252   1.00 88.54 314 A 1 
ATOM 2543 C CA  . ASN A 1 314 ? 15.627  -8.472  0.124   1.00 88.91 314 A 1 
ATOM 2544 C C   . ASN A 1 314 ? 14.641  -7.651  -0.731  1.00 89.44 314 A 1 
ATOM 2545 O O   . ASN A 1 314 ? 14.520  -7.945  -1.924  1.00 88.04 314 A 1 
ATOM 2546 C CB  . ASN A 1 314 ? 17.054  -8.500  -0.454  1.00 86.54 314 A 1 
ATOM 2547 C CG  . ASN A 1 314 ? 17.633  -7.121  -0.735  1.00 85.21 314 A 1 
ATOM 2548 O OD1 . ASN A 1 314 ? 16.978  -6.099  -0.665  1.00 80.69 314 A 1 
ATOM 2549 N ND2 . ASN A 1 314 ? 18.892  -7.048  -1.086  1.00 79.48 314 A 1 
ATOM 2550 N N   . PRO A 1 315 ? 13.991  -6.604  -0.173  1.00 90.43 315 A 1 
ATOM 2551 C CA  . PRO A 1 315 ? 13.020  -5.780  -0.898  1.00 89.15 315 A 1 
ATOM 2552 C C   . PRO A 1 315 ? 13.586  -5.021  -2.103  1.00 88.76 315 A 1 
ATOM 2553 O O   . PRO A 1 315 ? 12.827  -4.600  -2.972  1.00 85.80 315 A 1 
ATOM 2554 C CB  . PRO A 1 315 ? 12.465  -4.794  0.137   1.00 87.73 315 A 1 
ATOM 2555 C CG  . PRO A 1 315 ? 12.722  -5.480  1.469   1.00 86.38 315 A 1 
ATOM 2556 C CD  . PRO A 1 315 ? 14.019  -6.227  1.230   1.00 89.63 315 A 1 
ATOM 2557 N N   . SER A 1 316 ? 14.903  -4.844  -2.179  1.00 89.22 316 A 1 
ATOM 2558 C CA  . SER A 1 316 ? 15.567  -4.146  -3.287  1.00 87.10 316 A 1 
ATOM 2559 C C   . SER A 1 316 ? 15.928  -5.059  -4.463  1.00 87.30 316 A 1 
ATOM 2560 O O   . SER A 1 316 ? 16.519  -4.597  -5.442  1.00 84.78 316 A 1 
ATOM 2561 C CB  . SER A 1 316 ? 16.815  -3.421  -2.778  1.00 84.96 316 A 1 
ATOM 2562 O OG  . SER A 1 316 ? 16.467  -2.528  -1.742  1.00 76.70 316 A 1 
ATOM 2563 N N   . MET A 1 317 ? 15.615  -6.359  -4.386  1.00 89.22 317 A 1 
ATOM 2564 C CA  . MET A 1 317 ? 15.887  -7.285  -5.485  1.00 88.68 317 A 1 
ATOM 2565 C C   . MET A 1 317 ? 14.966  -7.031  -6.687  1.00 89.94 317 A 1 
ATOM 2566 O O   . MET A 1 317 ? 13.794  -6.697  -6.510  1.00 88.78 317 A 1 
ATOM 2567 C CB  . MET A 1 317 ? 15.773  -8.740  -5.014  1.00 85.89 317 A 1 
ATOM 2568 C CG  . MET A 1 317 ? 16.950  -9.144  -4.117  1.00 77.42 317 A 1 
ATOM 2569 S SD  . MET A 1 317 ? 18.593  -9.174  -4.902  1.00 68.75 317 A 1 
ATOM 2570 C CE  . MET A 1 317 ? 18.403  -10.571 -6.032  1.00 58.28 317 A 1 
ATOM 2571 N N   . PRO A 1 318 ? 15.456  -7.253  -7.924  1.00 87.68 318 A 1 
ATOM 2572 C CA  . PRO A 1 318 ? 14.599  -7.241  -9.101  1.00 85.64 318 A 1 
ATOM 2573 C C   . PRO A 1 318 ? 13.412  -8.199  -8.945  1.00 85.57 318 A 1 
ATOM 2574 O O   . PRO A 1 318 ? 13.561  -9.300  -8.415  1.00 82.09 318 A 1 
ATOM 2575 C CB  . PRO A 1 318 ? 15.495  -7.651  -10.276 1.00 84.22 318 A 1 
ATOM 2576 C CG  . PRO A 1 318 ? 16.899  -7.286  -9.801  1.00 82.30 318 A 1 
ATOM 2577 C CD  . PRO A 1 318 ? 16.830  -7.548  -8.300  1.00 85.36 318 A 1 
ATOM 2578 N N   . ASN A 1 319 ? 12.245  -7.791  -9.453  1.00 89.07 319 A 1 
ATOM 2579 C CA  . ASN A 1 319 ? 10.986  -8.542  -9.368  1.00 89.86 319 A 1 
ATOM 2580 C C   . ASN A 1 319 ? 10.426  -8.733  -7.948  1.00 91.72 319 A 1 
ATOM 2581 O O   . ASN A 1 319 ? 9.563   -9.589  -7.748  1.00 89.85 319 A 1 
ATOM 2582 C CB  . ASN A 1 319 ? 11.078  -9.866  -10.148 1.00 87.68 319 A 1 
ATOM 2583 C CG  . ASN A 1 319 ? 11.624  -9.692  -11.548 1.00 84.55 319 A 1 
ATOM 2584 O OD1 . ASN A 1 319 ? 11.123  -8.919  -12.343 1.00 78.43 319 A 1 
ATOM 2585 N ND2 . ASN A 1 319 ? 12.679  -10.397 -11.886 1.00 76.45 319 A 1 
ATOM 2586 N N   . TRP A 1 320 ? 10.860  -7.938  -6.968  1.00 92.32 320 A 1 
ATOM 2587 C CA  . TRP A 1 320 ? 10.248  -7.908  -5.644  1.00 93.41 320 A 1 
ATOM 2588 C C   . TRP A 1 320 ? 8.737   -7.655  -5.735  1.00 94.02 320 A 1 
ATOM 2589 O O   . TRP A 1 320 ? 8.290   -6.851  -6.554  1.00 91.90 320 A 1 
ATOM 2590 C CB  . TRP A 1 320 ? 10.910  -6.831  -4.790  1.00 92.81 320 A 1 
ATOM 2591 C CG  . TRP A 1 320 ? 10.343  -6.757  -3.410  1.00 92.81 320 A 1 
ATOM 2592 C CD1 . TRP A 1 320 ? 9.384   -5.905  -2.982  1.00 90.34 320 A 1 
ATOM 2593 C CD2 . TRP A 1 320 ? 10.614  -7.644  -2.289  1.00 92.56 320 A 1 
ATOM 2594 N NE1 . TRP A 1 320 ? 9.048   -6.199  -1.675  1.00 89.88 320 A 1 
ATOM 2595 C CE2 . TRP A 1 320 ? 9.771   -7.268  -1.203  1.00 91.17 320 A 1 
ATOM 2596 C CE3 . TRP A 1 320 ? 11.481  -8.736  -2.088  1.00 90.02 320 A 1 
ATOM 2597 C CZ2 . TRP A 1 320 ? 9.782   -7.956  0.019   1.00 90.04 320 A 1 
ATOM 2598 C CZ3 . TRP A 1 320 ? 11.508  -9.426  -0.862  1.00 88.68 320 A 1 
ATOM 2599 C CH2 . TRP A 1 320 ? 10.655  -9.043  0.186   1.00 88.38 320 A 1 
ATOM 2600 N N   . GLY A 1 321 ? 7.954   -8.339  -4.901  1.00 91.96 321 A 1 
ATOM 2601 C CA  . GLY A 1 321 ? 6.504   -8.155  -4.810  1.00 92.07 321 A 1 
ATOM 2602 C C   . GLY A 1 321 ? 5.701   -8.597  -6.038  1.00 93.56 321 A 1 
ATOM 2603 O O   . GLY A 1 321 ? 4.495   -8.369  -6.079  1.00 92.58 321 A 1 
ATOM 2604 N N   . ARG A 1 322 ? 6.331   -9.208  -7.054  1.00 94.41 322 A 1 
ATOM 2605 C CA  . ARG A 1 322 ? 5.609   -9.749  -8.215  1.00 94.55 322 A 1 
ATOM 2606 C C   . ARG A 1 322 ? 4.922   -11.064 -7.866  1.00 94.79 322 A 1 
ATOM 2607 O O   . ARG A 1 322 ? 5.489   -11.918 -7.186  1.00 93.42 322 A 1 
ATOM 2608 C CB  . ARG A 1 322 ? 6.511   -9.937  -9.440  1.00 93.57 322 A 1 
ATOM 2609 C CG  . ARG A 1 322 ? 6.986   -8.598  -10.011 1.00 85.56 322 A 1 
ATOM 2610 C CD  . ARG A 1 322 ? 7.746   -8.774  -11.336 1.00 82.15 322 A 1 
ATOM 2611 N NE  . ARG A 1 322 ? 6.849   -9.042  -12.477 1.00 72.01 322 A 1 
ATOM 2612 C CZ  . ARG A 1 322 ? 7.212   -9.370  -13.709 1.00 64.21 322 A 1 
ATOM 2613 N NH1 . ARG A 1 322 ? 8.458   -9.557  -14.028 1.00 59.21 322 A 1 
ATOM 2614 N NH2 . ARG A 1 322 ? 6.324   -9.504  -14.649 1.00 55.38 322 A 1 
ATOM 2615 N N   . GLU A 1 323 ? 3.734   -11.230 -8.414  1.00 95.36 323 A 1 
ATOM 2616 C CA  . GLU A 1 323 ? 2.986   -12.482 -8.357  1.00 95.28 323 A 1 
ATOM 2617 C C   . GLU A 1 323 ? 3.187   -13.312 -9.628  1.00 95.16 323 A 1 
ATOM 2618 O O   . GLU A 1 323 ? 3.494   -12.788 -10.706 1.00 94.18 323 A 1 
ATOM 2619 C CB  . GLU A 1 323 ? 1.502   -12.195 -8.134  1.00 93.99 323 A 1 
ATOM 2620 C CG  . GLU A 1 323 ? 1.207   -11.580 -6.758  1.00 90.00 323 A 1 
ATOM 2621 C CD  . GLU A 1 323 ? -0.298  -11.353 -6.562  1.00 91.23 323 A 1 
ATOM 2622 O OE1 . GLU A 1 323 ? -0.744  -10.997 -5.458  1.00 82.53 323 A 1 
ATOM 2623 O OE2 . GLU A 1 323 ? -1.078  -11.522 -7.531  1.00 85.95 323 A 1 
ATOM 2624 N N   . ALA A 1 324 ? 2.990   -14.633 -9.508  1.00 95.21 324 A 1 
ATOM 2625 C CA  . ALA A 1 324 ? 2.920   -15.528 -10.654 1.00 94.58 324 A 1 
ATOM 2626 C C   . ALA A 1 324 ? 1.620   -15.296 -11.446 1.00 95.11 324 A 1 
ATOM 2627 O O   . ALA A 1 324 ? 0.602   -14.889 -10.889 1.00 94.35 324 A 1 
ATOM 2628 C CB  . ALA A 1 324 ? 3.053   -16.970 -10.159 1.00 93.04 324 A 1 
ATOM 2629 N N   . GLU A 1 325 ? 1.641   -15.590 -12.747 1.00 94.87 325 A 1 
ATOM 2630 C CA  . GLU A 1 325 ? 0.514   -15.329 -13.662 1.00 95.14 325 A 1 
ATOM 2631 C C   . GLU A 1 325 ? -0.790  -16.040 -13.253 1.00 95.21 325 A 1 
ATOM 2632 O O   . GLU A 1 325 ? -1.891  -15.536 -13.490 1.00 94.47 325 A 1 
ATOM 2633 C CB  . GLU A 1 325 ? 0.935   -15.759 -15.078 1.00 94.17 325 A 1 
ATOM 2634 C CG  . GLU A 1 325 ? -0.110  -15.385 -16.143 1.00 87.32 325 A 1 
ATOM 2635 C CD  . GLU A 1 325 ? 0.254   -15.814 -17.568 1.00 86.66 325 A 1 
ATOM 2636 O OE1 . GLU A 1 325 ? -0.666  -15.765 -18.420 1.00 78.92 325 A 1 
ATOM 2637 O OE2 . GLU A 1 325 ? 1.418   -16.205 -17.805 1.00 82.34 325 A 1 
ATOM 2638 N N   . ASP A 1 326 ? -0.701  -17.207 -12.634 1.00 95.24 326 A 1 
ATOM 2639 C CA  . ASP A 1 326 ? -1.858  -17.957 -12.143 1.00 93.95 326 A 1 
ATOM 2640 C C   . ASP A 1 326 ? -2.585  -17.249 -10.992 1.00 94.29 326 A 1 
ATOM 2641 O O   . ASP A 1 326 ? -3.797  -17.419 -10.862 1.00 92.93 326 A 1 
ATOM 2642 C CB  . ASP A 1 326 ? -1.447  -19.393 -11.783 1.00 92.51 326 A 1 
ATOM 2643 C CG  . ASP A 1 326 ? -0.362  -19.511 -10.707 1.00 88.09 326 A 1 
ATOM 2644 O OD1 . ASP A 1 326 ? 0.260   -18.479 -10.377 1.00 83.12 326 A 1 
ATOM 2645 O OD2 . ASP A 1 326 ? -0.121  -20.656 -10.277 1.00 83.63 326 A 1 
ATOM 2646 N N   . SER A 1 327 ? -1.882  -16.372 -10.267 1.00 94.82 327 A 1 
ATOM 2647 C CA  . SER A 1 327 ? -2.397  -15.547 -9.172  1.00 94.68 327 A 1 
ATOM 2648 C C   . SER A 1 327 ? -2.973  -14.200 -9.624  1.00 95.62 327 A 1 
ATOM 2649 O O   . SER A 1 327 ? -3.541  -13.478 -8.805  1.00 94.77 327 A 1 
ATOM 2650 C CB  . SER A 1 327 ? -1.282  -15.315 -8.145  1.00 93.55 327 A 1 
ATOM 2651 O OG  . SER A 1 327 ? -0.828  -16.552 -7.630  1.00 87.88 327 A 1 
ATOM 2652 N N   . TRP A 1 328 ? -2.831  -13.820 -10.907 1.00 96.53 328 A 1 
ATOM 2653 C CA  . TRP A 1 328 ? -3.335  -12.545 -11.408 1.00 96.89 328 A 1 
ATOM 2654 C C   . TRP A 1 328 ? -4.865  -12.481 -11.379 1.00 96.82 328 A 1 
ATOM 2655 O O   . TRP A 1 328 ? -5.564  -13.484 -11.553 1.00 95.97 328 A 1 
ATOM 2656 C CB  . TRP A 1 328 ? -2.809  -12.264 -12.821 1.00 96.64 328 A 1 
ATOM 2657 C CG  . TRP A 1 328 ? -1.331  -12.105 -12.987 1.00 96.40 328 A 1 
ATOM 2658 C CD1 . TRP A 1 328 ? -0.399  -12.069 -12.010 1.00 94.81 328 A 1 
ATOM 2659 C CD2 . TRP A 1 328 ? -0.595  -11.965 -14.238 1.00 96.13 328 A 1 
ATOM 2660 N NE1 . TRP A 1 328 ? 0.856   -11.932 -12.562 1.00 94.14 328 A 1 
ATOM 2661 C CE2 . TRP A 1 328 ? 0.795   -11.864 -13.936 1.00 95.06 328 A 1 
ATOM 2662 C CE3 . TRP A 1 328 ? -0.966  -11.925 -15.600 1.00 94.44 328 A 1 
ATOM 2663 C CZ2 . TRP A 1 328 ? 1.771   -11.745 -14.936 1.00 93.67 328 A 1 
ATOM 2664 C CZ3 . TRP A 1 328 ? 0.006   -11.799 -16.609 1.00 93.45 328 A 1 
ATOM 2665 C CH2 . TRP A 1 328 ? 1.372   -11.716 -16.280 1.00 92.67 328 A 1 
ATOM 2666 N N   . GLY A 1 329 ? -5.407  -11.268 -11.190 1.00 96.84 329 A 1 
ATOM 2667 C CA  . GLY A 1 329 ? -6.847  -11.037 -11.153 1.00 97.06 329 A 1 
ATOM 2668 C C   . GLY A 1 329 ? -7.508  -11.201 -12.523 1.00 97.53 329 A 1 
ATOM 2669 O O   . GLY A 1 329 ? -6.909  -10.915 -13.564 1.00 97.13 329 A 1 
ATOM 2670 N N   . MET A 1 330 ? -8.764  -11.635 -12.533 1.00 97.76 330 A 1 
ATOM 2671 C CA  . MET A 1 330 ? -9.587  -11.768 -13.736 1.00 98.10 330 A 1 
ATOM 2672 C C   . MET A 1 330 ? -10.405 -10.500 -13.961 1.00 98.33 330 A 1 
ATOM 2673 O O   . MET A 1 330 ? -11.270 -10.170 -13.147 1.00 98.05 330 A 1 
ATOM 2674 C CB  . MET A 1 330 ? -10.494 -13.003 -13.601 1.00 97.64 330 A 1 
ATOM 2675 C CG  . MET A 1 330 ? -11.328 -13.273 -14.860 1.00 91.74 330 A 1 
ATOM 2676 S SD  . MET A 1 330 ? -10.409 -13.695 -16.375 1.00 91.25 330 A 1 
ATOM 2677 C CE  . MET A 1 330 ? -9.505  -15.167 -15.842 1.00 79.26 330 A 1 
ATOM 2678 N N   . LEU A 1 331 ? -10.179 -9.829  -15.081 1.00 97.80 331 A 1 
ATOM 2679 C CA  . LEU A 1 331 ? -10.989 -8.723  -15.584 1.00 97.91 331 A 1 
ATOM 2680 C C   . LEU A 1 331 ? -11.976 -9.248  -16.630 1.00 98.09 331 A 1 
ATOM 2681 O O   . LEU A 1 331 ? -11.590 -9.982  -17.540 1.00 97.72 331 A 1 
ATOM 2682 C CB  . LEU A 1 331 ? -10.057 -7.642  -16.158 1.00 97.59 331 A 1 
ATOM 2683 C CG  . LEU A 1 331 ? -10.769 -6.384  -16.687 1.00 97.13 331 A 1 
ATOM 2684 C CD1 . LEU A 1 331 ? -11.412 -5.572  -15.565 1.00 95.31 331 A 1 
ATOM 2685 C CD2 . LEU A 1 331 ? -9.764  -5.489  -17.408 1.00 95.16 331 A 1 
ATOM 2686 N N   . ASN A 1 332 ? -13.236 -8.838  -16.521 1.00 98.20 332 A 1 
ATOM 2687 C CA  . ASN A 1 332 ? -14.281 -9.096  -17.504 1.00 98.30 332 A 1 
ATOM 2688 C C   . ASN A 1 332 ? -15.097 -7.811  -17.695 1.00 98.27 332 A 1 
ATOM 2689 O O   . ASN A 1 332 ? -15.847 -7.439  -16.794 1.00 97.48 332 A 1 
ATOM 2690 C CB  . ASN A 1 332 ? -15.132 -10.278 -17.006 1.00 98.03 332 A 1 
ATOM 2691 C CG  . ASN A 1 332 ? -16.205 -10.665 -18.005 1.00 97.85 332 A 1 
ATOM 2692 O OD1 . ASN A 1 332 ? -16.253 -10.198 -19.121 1.00 94.85 332 A 1 
ATOM 2693 N ND2 . ASN A 1 332 ? -17.075 -11.577 -17.664 1.00 94.64 332 A 1 
ATOM 2694 N N   . THR A 1 333 ? -14.919 -7.101  -18.813 1.00 97.95 333 A 1 
ATOM 2695 C CA  . THR A 1 333 ? -15.462 -5.750  -19.003 1.00 97.84 333 A 1 
ATOM 2696 C C   . THR A 1 333 ? -15.693 -5.403  -20.471 1.00 97.77 333 A 1 
ATOM 2697 O O   . THR A 1 333 ? -15.054 -5.959  -21.362 1.00 96.76 333 A 1 
ATOM 2698 C CB  . THR A 1 333 ? -14.539 -4.717  -18.335 1.00 96.95 333 A 1 
ATOM 2699 O OG1 . THR A 1 333 ? -15.149 -3.451  -18.325 1.00 92.94 333 A 1 
ATOM 2700 C CG2 . THR A 1 333 ? -13.181 -4.567  -19.012 1.00 91.69 333 A 1 
ATOM 2701 N N   . ASP A 1 334 ? -16.569 -4.427  -20.713 1.00 96.92 334 A 1 
ATOM 2702 C CA  . ASP A 1 334 ? -16.759 -3.796  -22.018 1.00 95.97 334 A 1 
ATOM 2703 C C   . ASP A 1 334 ? -15.981 -2.474  -22.087 1.00 95.06 334 A 1 
ATOM 2704 O O   . ASP A 1 334 ? -16.304 -1.502  -21.402 1.00 92.98 334 A 1 
ATOM 2705 C CB  . ASP A 1 334 ? -18.255 -3.597  -22.303 1.00 94.81 334 A 1 
ATOM 2706 C CG  . ASP A 1 334 ? -18.985 -4.922  -22.545 1.00 90.34 334 A 1 
ATOM 2707 O OD1 . ASP A 1 334 ? -18.437 -5.755  -23.307 1.00 85.32 334 A 1 
ATOM 2708 O OD2 . ASP A 1 334 ? -20.099 -5.081  -22.005 1.00 86.06 334 A 1 
ATOM 2709 N N   . LEU A 1 335 ? -14.952 -2.413  -22.948 1.00 94.28 335 A 1 
ATOM 2710 C CA  . LEU A 1 335 ? -14.140 -1.219  -23.182 1.00 92.77 335 A 1 
ATOM 2711 C C   . LEU A 1 335 ? -14.327 -0.733  -24.618 1.00 92.85 335 A 1 
ATOM 2712 O O   . LEU A 1 335 ? -14.008 -1.440  -25.575 1.00 89.82 335 A 1 
ATOM 2713 C CB  . LEU A 1 335 ? -12.656 -1.501  -22.876 1.00 90.19 335 A 1 
ATOM 2714 C CG  . LEU A 1 335 ? -12.336 -1.771  -21.394 1.00 85.09 335 A 1 
ATOM 2715 C CD1 . LEU A 1 335 ? -10.854 -2.120  -21.235 1.00 80.49 335 A 1 
ATOM 2716 C CD2 . LEU A 1 335 ? -12.620 -0.551  -20.516 1.00 81.20 335 A 1 
ATOM 2717 N N   . ASN A 1 336 ? -14.816 0.499   -24.791 1.00 92.06 336 A 1 
ATOM 2718 C CA  . ASN A 1 336 ? -15.027 1.127   -26.100 1.00 92.13 336 A 1 
ATOM 2719 C C   . ASN A 1 336 ? -15.846 0.259   -27.081 1.00 93.38 336 A 1 
ATOM 2720 O O   . ASN A 1 336 ? -15.544 0.199   -28.272 1.00 91.09 336 A 1 
ATOM 2721 C CB  . ASN A 1 336 ? -13.670 1.584   -26.675 1.00 90.91 336 A 1 
ATOM 2722 C CG  . ASN A 1 336 ? -12.952 2.564   -25.770 1.00 87.88 336 A 1 
ATOM 2723 O OD1 . ASN A 1 336 ? -13.526 3.490   -25.234 1.00 81.09 336 A 1 
ATOM 2724 N ND2 . ASN A 1 336 ? -11.663 2.400   -25.573 1.00 80.09 336 A 1 
ATOM 2725 N N   . GLY A 1 337 ? -16.870 -0.434  -26.574 1.00 91.73 337 A 1 
ATOM 2726 C CA  . GLY A 1 337 ? -17.729 -1.325  -27.361 1.00 92.51 337 A 1 
ATOM 2727 C C   . GLY A 1 337 ? -17.117 -2.693  -27.682 1.00 94.18 337 A 1 
ATOM 2728 O O   . GLY A 1 337 ? -17.675 -3.423  -28.499 1.00 92.15 337 A 1 
ATOM 2729 N N   . MET A 1 338 ? -15.980 -3.055  -27.070 1.00 94.51 338 A 1 
ATOM 2730 C CA  . MET A 1 338 ? -15.365 -4.376  -27.176 1.00 95.13 338 A 1 
ATOM 2731 C C   . MET A 1 338 ? -15.422 -5.093  -25.835 1.00 96.06 338 A 1 
ATOM 2732 O O   . MET A 1 338 ? -14.957 -4.559  -24.827 1.00 94.99 338 A 1 
ATOM 2733 C CB  . MET A 1 338 ? -13.914 -4.274  -27.650 1.00 93.55 338 A 1 
ATOM 2734 C CG  . MET A 1 338 ? -13.786 -3.687  -29.055 1.00 85.56 338 A 1 
ATOM 2735 S SD  . MET A 1 338 ? -12.096 -3.696  -29.718 1.00 79.43 338 A 1 
ATOM 2736 C CE  . MET A 1 338 ? -11.281 -2.576  -28.546 1.00 67.76 338 A 1 
ATOM 2737 N N   . HIS A 1 339 ? -15.924 -6.334  -25.839 1.00 96.55 339 A 1 
ATOM 2738 C CA  . HIS A 1 339 ? -15.870 -7.211  -24.681 1.00 97.02 339 A 1 
ATOM 2739 C C   . HIS A 1 339 ? -14.452 -7.775  -24.498 1.00 97.03 339 A 1 
ATOM 2740 O O   . HIS A 1 339 ? -13.887 -8.375  -25.414 1.00 96.07 339 A 1 
ATOM 2741 C CB  . HIS A 1 339 ? -16.910 -8.323  -24.839 1.00 96.28 339 A 1 
ATOM 2742 C CG  . HIS A 1 339 ? -16.863 -9.332  -23.725 1.00 93.51 339 A 1 
ATOM 2743 N ND1 . HIS A 1 339 ? -16.521 -10.663 -23.859 1.00 78.91 339 A 1 
ATOM 2744 C CD2 . HIS A 1 339 ? -17.115 -9.083  -22.410 1.00 80.26 339 A 1 
ATOM 2745 C CE1 . HIS A 1 339 ? -16.575 -11.205 -22.638 1.00 80.44 339 A 1 
ATOM 2746 N NE2 . HIS A 1 339 ? -16.928 -10.278 -21.729 1.00 81.46 339 A 1 
ATOM 2747 N N   . ILE A 1 340 ? -13.879 -7.598  -23.311 1.00 96.98 340 A 1 
ATOM 2748 C CA  . ILE A 1 340 ? -12.550 -8.077  -22.942 1.00 96.52 340 A 1 
ATOM 2749 C C   . ILE A 1 340 ? -12.676 -8.934  -21.689 1.00 97.40 340 A 1 
ATOM 2750 O O   . ILE A 1 340 ? -13.166 -8.482  -20.658 1.00 96.95 340 A 1 
ATOM 2751 C CB  . ILE A 1 340 ? -11.560 -6.903  -22.744 1.00 93.67 340 A 1 
ATOM 2752 C CG1 . ILE A 1 340 ? -11.453 -6.062  -24.038 1.00 84.34 340 A 1 
ATOM 2753 C CG2 . ILE A 1 340 ? -10.180 -7.434  -22.311 1.00 83.92 340 A 1 
ATOM 2754 C CD1 . ILE A 1 340 ? -10.539 -4.834  -23.925 1.00 74.64 340 A 1 
ATOM 2755 N N   . ARG A 1 341 ? -12.178 -10.174 -21.771 1.00 97.25 341 A 1 
ATOM 2756 C CA  . ARG A 1 341 ? -12.066 -11.069 -20.620 1.00 97.51 341 A 1 
ATOM 2757 C C   . ARG A 1 341 ? -10.676 -11.686 -20.577 1.00 97.28 341 A 1 
ATOM 2758 O O   . ARG A 1 341 ? -10.278 -12.366 -21.518 1.00 95.93 341 A 1 
ATOM 2759 C CB  . ARG A 1 341 ? -13.180 -12.120 -20.669 1.00 97.03 341 A 1 
ATOM 2760 C CG  . ARG A 1 341 ? -13.167 -13.014 -19.418 1.00 96.29 341 A 1 
ATOM 2761 C CD  . ARG A 1 341 ? -14.380 -13.944 -19.402 1.00 94.54 341 A 1 
ATOM 2762 N NE  . ARG A 1 341 ? -14.406 -14.767 -18.179 1.00 89.97 341 A 1 
ATOM 2763 C CZ  . ARG A 1 341 ? -13.883 -15.973 -18.012 1.00 87.83 341 A 1 
ATOM 2764 N NH1 . ARG A 1 341 ? -13.301 -16.616 -18.983 1.00 80.12 341 A 1 
ATOM 2765 N NH2 . ARG A 1 341 ? -13.942 -16.550 -16.849 1.00 81.28 341 A 1 
ATOM 2766 N N   . GLY A 1 342 ? -9.954  -11.480 -19.481 1.00 97.37 342 A 1 
ATOM 2767 C CA  . GLY A 1 342 ? -8.610  -12.020 -19.325 1.00 96.96 342 A 1 
ATOM 2768 C C   . GLY A 1 342 ? -7.991  -11.704 -17.968 1.00 97.55 342 A 1 
ATOM 2769 O O   . GLY A 1 342 ? -8.539  -10.928 -17.184 1.00 97.10 342 A 1 
ATOM 2770 N N   . ARG A 1 343 ? -6.836  -12.324 -17.692 1.00 97.68 343 A 1 
ATOM 2771 C CA  . ARG A 1 343 ? -6.037  -12.007 -16.509 1.00 97.69 343 A 1 
ATOM 2772 C C   . ARG A 1 343 ? -5.341  -10.666 -16.696 1.00 97.68 343 A 1 
ATOM 2773 O O   . ARG A 1 343 ? -4.834  -10.376 -17.776 1.00 96.73 343 A 1 
ATOM 2774 C CB  . ARG A 1 343 ? -5.020  -13.120 -16.213 1.00 96.88 343 A 1 
ATOM 2775 C CG  . ARG A 1 343 ? -5.698  -14.397 -15.702 1.00 92.61 343 A 1 
ATOM 2776 C CD  . ARG A 1 343 ? -4.638  -15.457 -15.398 1.00 90.74 343 A 1 
ATOM 2777 N NE  . ARG A 1 343 ? -5.231  -16.684 -14.829 1.00 82.94 343 A 1 
ATOM 2778 C CZ  . ARG A 1 343 ? -4.639  -17.867 -14.778 1.00 77.15 343 A 1 
ATOM 2779 N NH1 . ARG A 1 343 ? -3.474  -18.085 -15.311 1.00 70.42 343 A 1 
ATOM 2780 N NH2 . ARG A 1 343 ? -5.209  -18.867 -14.173 1.00 67.85 343 A 1 
ATOM 2781 N N   . VAL A 1 344 ? -5.319  -9.867  -15.636 1.00 97.42 344 A 1 
ATOM 2782 C CA  . VAL A 1 344 ? -4.563  -8.616  -15.556 1.00 97.23 344 A 1 
ATOM 2783 C C   . VAL A 1 344 ? -3.380  -8.856  -14.637 1.00 97.27 344 A 1 
ATOM 2784 O O   . VAL A 1 344 ? -3.573  -9.322  -13.512 1.00 96.14 344 A 1 
ATOM 2785 C CB  . VAL A 1 344 ? -5.451  -7.462  -15.057 1.00 95.89 344 A 1 
ATOM 2786 C CG1 . VAL A 1 344 ? -4.669  -6.154  -14.912 1.00 91.03 344 A 1 
ATOM 2787 C CG2 . VAL A 1 344 ? -6.595  -7.204  -16.040 1.00 91.15 344 A 1 
ATOM 2788 N N   . GLU A 1 345 ? -2.170  -8.557  -15.119 1.00 96.42 345 A 1 
ATOM 2789 C CA  . GLU A 1 345 ? -0.952  -8.667  -14.315 1.00 96.25 345 A 1 
ATOM 2790 C C   . GLU A 1 345 ? -1.096  -7.835  -13.045 1.00 96.11 345 A 1 
ATOM 2791 O O   . GLU A 1 345 ? -1.410  -6.642  -13.107 1.00 95.16 345 A 1 
ATOM 2792 C CB  . GLU A 1 345 ? 0.278   -8.248  -15.135 1.00 95.40 345 A 1 
ATOM 2793 C CG  . GLU A 1 345 ? 1.597   -8.421  -14.347 1.00 93.19 345 A 1 
ATOM 2794 C CD  . GLU A 1 345 ? 2.880   -8.246  -15.171 1.00 92.36 345 A 1 
ATOM 2795 O OE1 . GLU A 1 345 ? 3.967   -8.613  -14.649 1.00 85.28 345 A 1 
ATOM 2796 O OE2 . GLU A 1 345 ? 2.810   -7.764  -16.325 1.00 87.58 345 A 1 
ATOM 2797 N N   . THR A 1 346 ? -0.865  -8.462  -11.888 1.00 96.34 346 A 1 
ATOM 2798 C CA  . THR A 1 346 ? -0.845  -7.754  -10.612 1.00 96.29 346 A 1 
ATOM 2799 C C   . THR A 1 346 ? 0.327   -6.782  -10.607 1.00 96.23 346 A 1 
ATOM 2800 O O   . THR A 1 346 ? 1.464   -7.154  -10.910 1.00 95.81 346 A 1 
ATOM 2801 C CB  . THR A 1 346 ? -0.758  -8.722  -9.422  1.00 95.70 346 A 1 
ATOM 2802 O OG1 . THR A 1 346 ? -1.793  -9.678  -9.460  1.00 92.21 346 A 1 
ATOM 2803 C CG2 . THR A 1 346 ? -0.904  -7.984  -8.094  1.00 91.64 346 A 1 
ATOM 2804 N N   . ILE A 1 347 ? 0.059   -5.515  -10.273 1.00 96.06 347 A 1 
ATOM 2805 C CA  . ILE A 1 347 ? 1.111   -4.528  -10.026 1.00 95.90 347 A 1 
ATOM 2806 C C   . ILE A 1 347 ? 1.978   -5.068  -8.888  1.00 95.88 347 A 1 
ATOM 2807 O O   . ILE A 1 347 ? 1.452   -5.494  -7.865  1.00 95.23 347 A 1 
ATOM 2808 C CB  . ILE A 1 347 ? 0.512   -3.143  -9.702  1.00 95.70 347 A 1 
ATOM 2809 C CG1 . ILE A 1 347 ? -0.279  -2.617  -10.922 1.00 94.28 347 A 1 
ATOM 2810 C CG2 . ILE A 1 347 ? 1.618   -2.148  -9.294  1.00 94.30 347 A 1 
ATOM 2811 C CD1 . ILE A 1 347 ? -0.982  -1.274  -10.707 1.00 89.63 347 A 1 
ATOM 2812 N N   . ALA A 1 348 ? 3.299   -5.065  -9.060  1.00 94.63 348 A 1 
ATOM 2813 C CA  . ALA A 1 348 ? 4.199   -5.566  -8.031  1.00 94.50 348 A 1 
ATOM 2814 C C   . ALA A 1 348 ? 4.019   -4.775  -6.729  1.00 94.53 348 A 1 
ATOM 2815 O O   . ALA A 1 348 ? 4.058   -3.542  -6.747  1.00 93.24 348 A 1 
ATOM 2816 C CB  . ALA A 1 348 ? 5.639   -5.505  -8.546  1.00 93.56 348 A 1 
ATOM 2817 N N   . GLY A 1 349 ? 3.845   -5.482  -5.608  1.00 94.45 349 A 1 
ATOM 2818 C CA  . GLY A 1 349 ? 3.818   -4.872  -4.289  1.00 94.12 349 A 1 
ATOM 2819 C C   . GLY A 1 349 ? 5.138   -4.168  -3.978  1.00 94.28 349 A 1 
ATOM 2820 O O   . GLY A 1 349 ? 6.204   -4.602  -4.423  1.00 93.36 349 A 1 
ATOM 2821 N N   . ASN A 1 350 ? 5.088   -3.064  -3.239  1.00 93.71 350 A 1 
ATOM 2822 C CA  . ASN A 1 350 ? 6.276   -2.272  -2.936  1.00 93.50 350 A 1 
ATOM 2823 C C   . ASN A 1 350 ? 6.178   -1.556  -1.580  1.00 93.62 350 A 1 
ATOM 2824 O O   . ASN A 1 350 ? 5.936   -0.349  -1.521  1.00 92.20 350 A 1 
ATOM 2825 C CB  . ASN A 1 350 ? 6.546   -1.281  -4.085  1.00 91.66 350 A 1 
ATOM 2826 C CG  . ASN A 1 350 ? 7.850   -0.525  -3.873  1.00 89.97 350 A 1 
ATOM 2827 O OD1 . ASN A 1 350 ? 8.678   -0.887  -3.050  1.00 86.59 350 A 1 
ATOM 2828 N ND2 . ASN A 1 350 ? 8.080   0.540   -4.599  1.00 84.92 350 A 1 
ATOM 2829 N N   . TYR A 1 351 ? 6.449   -2.263  -0.476  1.00 93.22 351 A 1 
ATOM 2830 C CA  . TYR A 1 351 ? 6.487   -1.647  0.859   1.00 93.20 351 A 1 
ATOM 2831 C C   . TYR A 1 351 ? 7.560   -0.561  1.006   1.00 93.23 351 A 1 
ATOM 2832 O O   . TYR A 1 351 ? 7.414   0.328   1.845   1.00 92.22 351 A 1 
ATOM 2833 C CB  . TYR A 1 351 ? 6.683   -2.726  1.928   1.00 92.70 351 A 1 
ATOM 2834 C CG  . TYR A 1 351 ? 5.587   -3.772  2.057   1.00 92.67 351 A 1 
ATOM 2835 C CD1 . TYR A 1 351 ? 4.266   -3.515  1.632   1.00 89.23 351 A 1 
ATOM 2836 C CD2 . TYR A 1 351 ? 5.891   -5.010  2.656   1.00 89.06 351 A 1 
ATOM 2837 C CE1 . TYR A 1 351 ? 3.267   -4.494  1.787   1.00 87.50 351 A 1 
ATOM 2838 C CE2 . TYR A 1 351 ? 4.890   -5.986  2.816   1.00 87.02 351 A 1 
ATOM 2839 C CZ  . TYR A 1 351 ? 3.577   -5.733  2.380   1.00 89.18 351 A 1 
ATOM 2840 O OH  . TYR A 1 351 ? 2.618   -6.676  2.532   1.00 86.92 351 A 1 
ATOM 2841 N N   . ALA A 1 352 ? 8.614   -0.594  0.191   1.00 93.02 352 A 1 
ATOM 2842 C CA  . ALA A 1 352 ? 9.641   0.442   0.200   1.00 92.94 352 A 1 
ATOM 2843 C C   . ALA A 1 352 ? 9.106   1.798   -0.290  1.00 93.42 352 A 1 
ATOM 2844 O O   . ALA A 1 352 ? 9.631   2.822   0.130   1.00 93.04 352 A 1 
ATOM 2845 C CB  . ALA A 1 352 ? 10.849  -0.027  -0.616  1.00 92.25 352 A 1 
ATOM 2846 N N   . ALA A 1 353 ? 8.031   1.829   -1.087  1.00 93.12 353 A 1 
ATOM 2847 C CA  . ALA A 1 353 ? 7.430   3.076   -1.563  1.00 93.09 353 A 1 
ATOM 2848 C C   . ALA A 1 353 ? 6.905   3.970   -0.425  1.00 94.01 353 A 1 
ATOM 2849 O O   . ALA A 1 353 ? 6.938   5.191   -0.550  1.00 93.87 353 A 1 
ATOM 2850 C CB  . ALA A 1 353 ? 6.317   2.749   -2.557  1.00 92.66 353 A 1 
ATOM 2851 N N   . PHE A 1 354 ? 6.505   3.393   0.717   1.00 94.01 354 A 1 
ATOM 2852 C CA  . PHE A 1 354 ? 6.218   4.178   1.924   1.00 94.66 354 A 1 
ATOM 2853 C C   . PHE A 1 354 ? 7.444   4.993   2.349   1.00 95.35 354 A 1 
ATOM 2854 O O   . PHE A 1 354 ? 7.351   6.192   2.601   1.00 95.28 354 A 1 
ATOM 2855 C CB  . PHE A 1 354 ? 5.773   3.241   3.057   1.00 94.74 354 A 1 
ATOM 2856 C CG  . PHE A 1 354 ? 5.592   3.951   4.386   1.00 94.88 354 A 1 
ATOM 2857 C CD1 . PHE A 1 354 ? 6.621   3.940   5.348   1.00 93.68 354 A 1 
ATOM 2858 C CD2 . PHE A 1 354 ? 4.410   4.666   4.649   1.00 93.99 354 A 1 
ATOM 2859 C CE1 . PHE A 1 354 ? 6.468   4.639   6.558   1.00 93.36 354 A 1 
ATOM 2860 C CE2 . PHE A 1 354 ? 4.256   5.364   5.861   1.00 93.11 354 A 1 
ATOM 2861 C CZ  . PHE A 1 354 ? 5.284   5.352   6.816   1.00 93.74 354 A 1 
ATOM 2862 N N   . TYR A 1 355 ? 8.611   4.351   2.402   1.00 94.93 355 A 1 
ATOM 2863 C CA  . TYR A 1 355 ? 9.855   5.005   2.780   1.00 95.10 355 A 1 
ATOM 2864 C C   . TYR A 1 355 ? 10.390  5.936   1.688   1.00 95.19 355 A 1 
ATOM 2865 O O   . TYR A 1 355 ? 10.957  6.968   2.034   1.00 94.69 355 A 1 
ATOM 2866 C CB  . TYR A 1 355 ? 10.888  3.955   3.188   1.00 94.83 355 A 1 
ATOM 2867 C CG  . TYR A 1 355 ? 10.612  3.337   4.540   1.00 94.52 355 A 1 
ATOM 2868 C CD1 . TYR A 1 355 ? 10.855  4.091   5.704   1.00 92.34 355 A 1 
ATOM 2869 C CD2 . TYR A 1 355 ? 10.105  2.029   4.641   1.00 92.38 355 A 1 
ATOM 2870 C CE1 . TYR A 1 355 ? 10.601  3.536   6.967   1.00 91.35 355 A 1 
ATOM 2871 C CE2 . TYR A 1 355 ? 9.849   1.470   5.904   1.00 91.25 355 A 1 
ATOM 2872 C CZ  . TYR A 1 355 ? 10.101  2.222   7.070   1.00 92.14 355 A 1 
ATOM 2873 O OH  . TYR A 1 355 ? 9.867   1.688   8.288   1.00 90.21 355 A 1 
ATOM 2874 N N   . ASP A 1 356 ? 10.165  5.637   0.408   1.00 94.28 356 A 1 
ATOM 2875 C CA  . ASP A 1 356 ? 10.438  6.576   -0.690  1.00 93.86 356 A 1 
ATOM 2876 C C   . ASP A 1 356 ? 9.682   7.895   -0.459  1.00 94.68 356 A 1 
ATOM 2877 O O   . ASP A 1 356 ? 10.281  8.969   -0.507  1.00 94.58 356 A 1 
ATOM 2878 C CB  . ASP A 1 356 ? 10.019  5.989   -2.058  1.00 93.03 356 A 1 
ATOM 2879 C CG  . ASP A 1 356 ? 10.861  4.819   -2.584  1.00 90.77 356 A 1 
ATOM 2880 O OD1 . ASP A 1 356 ? 12.097  4.864   -2.428  1.00 87.67 356 A 1 
ATOM 2881 O OD2 . ASP A 1 356 ? 10.280  3.924   -3.248  1.00 86.47 356 A 1 
ATOM 2882 N N   . ASN A 1 357 ? 8.386   7.816   -0.129  1.00 94.70 357 A 1 
ATOM 2883 C CA  . ASN A 1 357 ? 7.583   9.003   0.164   1.00 94.84 357 A 1 
ATOM 2884 C C   . ASN A 1 357 ? 8.070   9.728   1.426   1.00 95.40 357 A 1 
ATOM 2885 O O   . ASN A 1 357 ? 8.280   10.936  1.371   1.00 95.73 357 A 1 
ATOM 2886 C CB  . ASN A 1 357 ? 6.104   8.622   0.262   1.00 94.87 357 A 1 
ATOM 2887 C CG  . ASN A 1 357 ? 5.246   9.829   0.624   1.00 93.35 357 A 1 
ATOM 2888 O OD1 . ASN A 1 357 ? 4.714   9.918   1.719   1.00 86.38 357 A 1 
ATOM 2889 N ND2 . ASN A 1 357 ? 5.111   10.796  -0.250  1.00 86.52 357 A 1 
ATOM 2890 N N   . ILE A 1 358 ? 8.340   9.020   2.537   1.00 95.31 358 A 1 
ATOM 2891 C CA  . ILE A 1 358 ? 8.882   9.640   3.762   1.00 95.93 358 A 1 
ATOM 2892 C C   . ILE A 1 358 ? 10.202  10.369  3.482   1.00 96.25 358 A 1 
ATOM 2893 O O   . ILE A 1 358 ? 10.421  11.465  3.994   1.00 96.05 358 A 1 
ATOM 2894 C CB  . ILE A 1 358 ? 9.048   8.585   4.876   1.00 95.96 358 A 1 
ATOM 2895 C CG1 . ILE A 1 358 ? 7.693   8.044   5.378   1.00 94.56 358 A 1 
ATOM 2896 C CG2 . ILE A 1 358 ? 9.877   9.113   6.063   1.00 95.27 358 A 1 
ATOM 2897 C CD1 . ILE A 1 358 ? 6.763   9.052   6.063   1.00 91.40 358 A 1 
ATOM 2898 N N   . TYR A 1 359 ? 11.082  9.787   2.659   1.00 95.34 359 A 1 
ATOM 2899 C CA  . TYR A 1 359 ? 12.315  10.440  2.241   1.00 95.01 359 A 1 
ATOM 2900 C C   . TYR A 1 359 ? 12.024  11.740  1.485   1.00 95.06 359 A 1 
ATOM 2901 O O   . TYR A 1 359 ? 12.583  12.783  1.822   1.00 94.97 359 A 1 
ATOM 2902 C CB  . TYR A 1 359 ? 13.150  9.477   1.392   1.00 94.63 359 A 1 
ATOM 2903 C CG  . TYR A 1 359 ? 14.454  10.093  0.926   1.00 93.97 359 A 1 
ATOM 2904 C CD1 . TYR A 1 359 ? 14.520  10.766  -0.310  1.00 91.96 359 A 1 
ATOM 2905 C CD2 . TYR A 1 359 ? 15.589  10.031  1.755   1.00 92.36 359 A 1 
ATOM 2906 C CE1 . TYR A 1 359 ? 15.720  11.376  -0.716  1.00 91.39 359 A 1 
ATOM 2907 C CE2 . TYR A 1 359 ? 16.792  10.635  1.352   1.00 91.34 359 A 1 
ATOM 2908 C CZ  . TYR A 1 359 ? 16.858  11.310  0.114   1.00 91.77 359 A 1 
ATOM 2909 O OH  . TYR A 1 359 ? 18.019  11.901  -0.275  1.00 90.11 359 A 1 
ATOM 2910 N N   . ASP A 1 360 ? 11.121  11.695  0.505   1.00 94.72 360 A 1 
ATOM 2911 C CA  . ASP A 1 360 ? 10.747  12.865  -0.286  1.00 94.58 360 A 1 
ATOM 2912 C C   . ASP A 1 360 ? 10.040  13.940  0.560   1.00 95.19 360 A 1 
ATOM 2913 O O   . ASP A 1 360 ? 10.291  15.127  0.365   1.00 94.68 360 A 1 
ATOM 2914 C CB  . ASP A 1 360 ? 9.889   12.429  -1.484  1.00 93.93 360 A 1 
ATOM 2915 C CG  . ASP A 1 360 ? 10.700  11.832  -2.648  1.00 90.12 360 A 1 
ATOM 2916 O OD1 . ASP A 1 360 ? 11.909  12.156  -2.767  1.00 85.49 360 A 1 
ATOM 2917 O OD2 . ASP A 1 360 ? 10.095  11.152  -3.506  1.00 84.45 360 A 1 
ATOM 2918 N N   . VAL A 1 361 ? 9.235   13.557  1.553   1.00 94.77 361 A 1 
ATOM 2919 C CA  . VAL A 1 361 ? 8.619   14.500  2.502   1.00 94.89 361 A 1 
ATOM 2920 C C   . VAL A 1 361 ? 9.691   15.221  3.323   1.00 95.05 361 A 1 
ATOM 2921 O O   . VAL A 1 361 ? 9.701   16.450  3.385   1.00 94.50 361 A 1 
ATOM 2922 C CB  . VAL A 1 361 ? 7.602   13.785  3.412   1.00 95.27 361 A 1 
ATOM 2923 C CG1 . VAL A 1 361 ? 7.053   14.715  4.505   1.00 93.40 361 A 1 
ATOM 2924 C CG2 . VAL A 1 361 ? 6.392   13.284  2.621   1.00 93.50 361 A 1 
ATOM 2925 N N   . ILE A 1 362 ? 10.642  14.483  3.905   1.00 95.30 362 A 1 
ATOM 2926 C CA  . ILE A 1 362 ? 11.674  15.061  4.784   1.00 95.42 362 A 1 
ATOM 2927 C C   . ILE A 1 362 ? 12.725  15.861  3.996   1.00 94.79 362 A 1 
ATOM 2928 O O   . ILE A 1 362 ? 13.174  16.907  4.462   1.00 93.38 362 A 1 
ATOM 2929 C CB  . ILE A 1 362 ? 12.315  13.948  5.655   1.00 96.07 362 A 1 
ATOM 2930 C CG1 . ILE A 1 362 ? 11.270  13.390  6.651   1.00 95.57 362 A 1 
ATOM 2931 C CG2 . ILE A 1 362 ? 13.550  14.465  6.424   1.00 95.36 362 A 1 
ATOM 2932 C CD1 . ILE A 1 362 ? 11.721  12.123  7.398   1.00 94.35 362 A 1 
ATOM 2933 N N   . ARG A 1 363 ? 13.157  15.370  2.832   1.00 94.82 363 A 1 
ATOM 2934 C CA  . ARG A 1 363 ? 14.266  15.977  2.062   1.00 93.72 363 A 1 
ATOM 2935 C C   . ARG A 1 363 ? 13.813  16.927  0.963   1.00 93.04 363 A 1 
ATOM 2936 O O   . ARG A 1 363 ? 14.541  17.879  0.675   1.00 91.06 363 A 1 
ATOM 2937 C CB  . ARG A 1 363 ? 15.169  14.884  1.469   1.00 93.23 363 A 1 
ATOM 2938 C CG  . ARG A 1 363 ? 15.899  14.027  2.511   1.00 91.29 363 A 1 
ATOM 2939 C CD  . ARG A 1 363 ? 16.842  14.891  3.365   1.00 91.01 363 A 1 
ATOM 2940 N NE  . ARG A 1 363 ? 17.663  14.068  4.259   1.00 91.11 363 A 1 
ATOM 2941 C CZ  . ARG A 1 363 ? 17.729  14.144  5.581   1.00 92.39 363 A 1 
ATOM 2942 N NH1 . ARG A 1 363 ? 16.957  14.904  6.304   1.00 86.14 363 A 1 
ATOM 2943 N NH2 . ARG A 1 363 ? 18.603  13.440  6.222   1.00 87.19 363 A 1 
ATOM 2944 N N   . ASN A 1 364 ? 12.664  16.678  0.360   1.00 93.12 364 A 1 
ATOM 2945 C CA  . ASN A 1 364 ? 12.207  17.362  -0.847  1.00 92.07 364 A 1 
ATOM 2946 C C   . ASN A 1 364 ? 10.879  18.113  -0.642  1.00 92.27 364 A 1 
ATOM 2947 O O   . ASN A 1 364 ? 10.360  18.680  -1.601  1.00 90.00 364 A 1 
ATOM 2948 C CB  . ASN A 1 364 ? 12.151  16.342  -2.005  1.00 91.11 364 A 1 
ATOM 2949 C CG  . ASN A 1 364 ? 13.480  15.661  -2.294  1.00 89.81 364 A 1 
ATOM 2950 O OD1 . ASN A 1 364 ? 14.547  16.254  -2.213  1.00 83.24 364 A 1 
ATOM 2951 N ND2 . ASN A 1 364 ? 13.476  14.406  -2.673  1.00 83.24 364 A 1 
ATOM 2952 N N   . HIS A 1 365 ? 10.350  18.146  0.594   1.00 92.69 365 A 1 
ATOM 2953 C CA  . HIS A 1 365 ? 9.081   18.797  0.951   1.00 92.25 365 A 1 
ATOM 2954 C C   . HIS A 1 365 ? 7.884   18.311  0.111   1.00 92.84 365 A 1 
ATOM 2955 O O   . HIS A 1 365 ? 7.006   19.092  -0.249  1.00 89.62 365 A 1 
ATOM 2956 C CB  . HIS A 1 365 ? 9.244   20.328  0.950   1.00 90.81 365 A 1 
ATOM 2957 C CG  . HIS A 1 365 ? 10.387  20.805  1.805   1.00 87.40 365 A 1 
ATOM 2958 N ND1 . HIS A 1 365 ? 10.481  20.671  3.168   1.00 76.89 365 A 1 
ATOM 2959 C CD2 . HIS A 1 365 ? 11.533  21.426  1.377   1.00 76.89 365 A 1 
ATOM 2960 C CE1 . HIS A 1 365 ? 11.653  21.201  3.557   1.00 78.29 365 A 1 
ATOM 2961 N NE2 . HIS A 1 365 ? 12.326  21.684  2.500   1.00 78.64 365 A 1 
ATOM 2962 N N   . ALA A 1 366 ? 7.877   17.019  -0.232  1.00 92.16 366 A 1 
ATOM 2963 C CA  . ALA A 1 366 ? 6.740   16.394  -0.895  1.00 92.40 366 A 1 
ATOM 2964 C C   . ALA A 1 366 ? 5.545   16.254  0.063   1.00 92.71 366 A 1 
ATOM 2965 O O   . ALA A 1 366 ? 5.697   16.277  1.281   1.00 91.29 366 A 1 
ATOM 2966 C CB  . ALA A 1 366 ? 7.176   15.037  -1.460  1.00 91.96 366 A 1 
ATOM 2967 N N   . GLU A 1 367 ? 4.356   16.066  -0.500  1.00 94.28 367 A 1 
ATOM 2968 C CA  . GLU A 1 367 ? 3.162   15.764  0.292   1.00 93.61 367 A 1 
ATOM 2969 C C   . GLU A 1 367 ? 3.220   14.329  0.856   1.00 93.65 367 A 1 
ATOM 2970 O O   . GLU A 1 367 ? 3.565   13.394  0.120   1.00 92.43 367 A 1 
ATOM 2971 C CB  . GLU A 1 367 ? 1.897   15.958  -0.556  1.00 92.40 367 A 1 
ATOM 2972 C CG  . GLU A 1 367 ? 1.649   17.424  -0.955  1.00 85.03 367 A 1 
ATOM 2973 C CD  . GLU A 1 367 ? 1.426   18.360  0.248   1.00 78.26 367 A 1 
ATOM 2974 O OE1 . GLU A 1 367 ? 1.792   19.550  0.125   1.00 69.47 367 A 1 
ATOM 2975 O OE2 . GLU A 1 367 ? 0.877   17.883  1.262   1.00 69.46 367 A 1 
ATOM 2976 N N   . PRO A 1 368 ? 2.863   14.112  2.141   1.00 93.21 368 A 1 
ATOM 2977 C CA  . PRO A 1 368 ? 2.772   12.772  2.712   1.00 92.39 368 A 1 
ATOM 2978 C C   . PRO A 1 368 ? 1.642   11.957  2.070   1.00 92.73 368 A 1 
ATOM 2979 O O   . PRO A 1 368 ? 0.486   12.386  2.051   1.00 91.66 368 A 1 
ATOM 2980 C CB  . PRO A 1 368 ? 2.545   12.962  4.216   1.00 90.86 368 A 1 
ATOM 2981 C CG  . PRO A 1 368 ? 2.971   14.406  4.486   1.00 87.78 368 A 1 
ATOM 2982 C CD  . PRO A 1 368 ? 2.655   15.113  3.172   1.00 90.55 368 A 1 
ATOM 2983 N N   . GLU A 1 369 ? 1.946   10.731  1.616   1.00 93.09 369 A 1 
ATOM 2984 C CA  . GLU A 1 369 ? 0.921   9.792   1.121   1.00 92.60 369 A 1 
ATOM 2985 C C   . GLU A 1 369 ? 0.090   9.163   2.249   1.00 92.90 369 A 1 
ATOM 2986 O O   . GLU A 1 369 ? -1.013  8.660   2.013   1.00 91.33 369 A 1 
ATOM 2987 C CB  . GLU A 1 369 ? 1.571   8.677   0.290   1.00 91.98 369 A 1 
ATOM 2988 C CG  . GLU A 1 369 ? 2.145   9.165   -1.047  1.00 89.28 369 A 1 
ATOM 2989 C CD  . GLU A 1 369 ? 2.644   8.011   -1.939  1.00 86.21 369 A 1 
ATOM 2990 O OE1 . GLU A 1 369 ? 3.387   8.299   -2.901  1.00 78.07 369 A 1 
ATOM 2991 O OE2 . GLU A 1 369 ? 2.244   6.845   -1.698  1.00 78.44 369 A 1 
ATOM 2992 N N   . VAL A 1 370 ? 0.612   9.167   3.479   1.00 93.44 370 A 1 
ATOM 2993 C CA  . VAL A 1 370 ? -0.072  8.679   4.682   1.00 93.30 370 A 1 
ATOM 2994 C C   . VAL A 1 370 ? -0.099  9.784   5.729   1.00 93.66 370 A 1 
ATOM 2995 O O   . VAL A 1 370 ? 0.910   10.077  6.374   1.00 93.09 370 A 1 
ATOM 2996 C CB  . VAL A 1 370 ? 0.568   7.404   5.258   1.00 92.50 370 A 1 
ATOM 2997 C CG1 . VAL A 1 370 ? -0.321  6.830   6.374   1.00 89.08 370 A 1 
ATOM 2998 C CG2 . VAL A 1 370 ? 0.743   6.316   4.197   1.00 89.45 370 A 1 
ATOM 2999 N N   . LEU A 1 371 ? -1.280  10.365  5.924   1.00 93.09 371 A 1 
ATOM 3000 C CA  . LEU A 1 371 ? -1.525  11.353  6.966   1.00 92.72 371 A 1 
ATOM 3001 C C   . LEU A 1 371 ? -1.957  10.660  8.270   1.00 93.18 371 A 1 
ATOM 3002 O O   . LEU A 1 371 ? -2.807  9.766   8.228   1.00 92.83 371 A 1 
ATOM 3003 C CB  . LEU A 1 371 ? -2.591  12.352  6.489   1.00 92.11 371 A 1 
ATOM 3004 C CG  . LEU A 1 371 ? -2.185  13.186  5.262   1.00 89.86 371 A 1 
ATOM 3005 C CD1 . LEU A 1 371 ? -3.386  13.996  4.777   1.00 86.45 371 A 1 
ATOM 3006 C CD2 . LEU A 1 371 ? -1.051  14.158  5.590   1.00 85.95 371 A 1 
ATOM 3007 N N   . PRO A 1 372 ? -1.469  11.088  9.451   1.00 93.39 372 A 1 
ATOM 3008 C CA  . PRO A 1 372 ? -1.912  10.536  10.736  1.00 93.15 372 A 1 
ATOM 3009 C C   . PRO A 1 372 ? -3.418  10.688  10.974  1.00 93.65 372 A 1 
ATOM 3010 O O   . PRO A 1 372 ? -4.041  9.797   11.551  1.00 93.12 372 A 1 
ATOM 3011 C CB  . PRO A 1 372 ? -1.106  11.281  11.799  1.00 91.92 372 A 1 
ATOM 3012 C CG  . PRO A 1 372 ? 0.126   11.769  11.052  1.00 89.52 372 A 1 
ATOM 3013 C CD  . PRO A 1 372 ? -0.394  12.041  9.651   1.00 91.96 372 A 1 
ATOM 3014 N N   . SER A 1 373 ? -4.038  11.754  10.469  1.00 94.47 373 A 1 
ATOM 3015 C CA  . SER A 1 373 ? -5.493  11.963  10.541  1.00 94.46 373 A 1 
ATOM 3016 C C   . SER A 1 373 ? -6.293  10.848  9.855   1.00 94.78 373 A 1 
ATOM 3017 O O   . SER A 1 373 ? -7.369  10.481  10.319  1.00 94.28 373 A 1 
ATOM 3018 C CB  . SER A 1 373 ? -5.853  13.316  9.920   1.00 93.95 373 A 1 
ATOM 3019 O OG  . SER A 1 373 ? -5.372  13.401  8.589   1.00 90.00 373 A 1 
ATOM 3020 N N   . GLN A 1 374 ? -5.753  10.231  8.799   1.00 94.81 374 A 1 
ATOM 3021 C CA  . GLN A 1 374 ? -6.382  9.074   8.156   1.00 94.78 374 A 1 
ATOM 3022 C C   . GLN A 1 374 ? -6.401  7.854   9.087   1.00 95.18 374 A 1 
ATOM 3023 O O   . GLN A 1 374 ? -7.371  7.101   9.081   1.00 94.93 374 A 1 
ATOM 3024 C CB  . GLN A 1 374 ? -5.647  8.722   6.853   1.00 94.80 374 A 1 
ATOM 3025 C CG  . GLN A 1 374 ? -5.742  9.825   5.792   1.00 93.62 374 A 1 
ATOM 3026 C CD  . GLN A 1 374 ? -4.880  9.535   4.567   1.00 93.18 374 A 1 
ATOM 3027 O OE1 . GLN A 1 374 ? -3.795  8.978   4.633   1.00 88.41 374 A 1 
ATOM 3028 N NE2 . GLN A 1 374 ? -5.319  9.910   3.388   1.00 87.22 374 A 1 
ATOM 3029 N N   . ALA A 1 375 ? -5.369  7.670   9.920   1.00 94.77 375 A 1 
ATOM 3030 C CA  . ALA A 1 375 ? -5.361  6.602   10.917  1.00 94.47 375 A 1 
ATOM 3031 C C   . ALA A 1 375 ? -6.408  6.841   12.018  1.00 94.57 375 A 1 
ATOM 3032 O O   . ALA A 1 375 ? -7.026  5.884   12.480  1.00 93.79 375 A 1 
ATOM 3033 C CB  . ALA A 1 375 ? -3.948  6.454   11.486  1.00 93.85 375 A 1 
ATOM 3034 N N   . LEU A 1 376 ? -6.670  8.101   12.395  1.00 95.28 376 A 1 
ATOM 3035 C CA  . LEU A 1 376 ? -7.752  8.448   13.325  1.00 95.15 376 A 1 
ATOM 3036 C C   . LEU A 1 376 ? -9.131  8.124   12.740  1.00 95.28 376 A 1 
ATOM 3037 O O   . LEU A 1 376 ? -9.952  7.517   13.423  1.00 94.72 376 A 1 
ATOM 3038 C CB  . LEU A 1 376 ? -7.670  9.931   13.728  1.00 94.52 376 A 1 
ATOM 3039 C CG  . LEU A 1 376 ? -6.365  10.329  14.434  1.00 92.59 376 A 1 
ATOM 3040 C CD1 . LEU A 1 376 ? -6.441  11.795  14.858  1.00 89.68 376 A 1 
ATOM 3041 C CD2 . LEU A 1 376 ? -6.096  9.461   15.665  1.00 89.83 376 A 1 
ATOM 3042 N N   . ASN A 1 377 ? -9.352  8.415   11.463  1.00 95.76 377 A 1 
ATOM 3043 C CA  . ASN A 1 377 ? -10.578 8.023   10.765  1.00 96.00 377 A 1 
ATOM 3044 C C   . ASN A 1 377 ? -10.786 6.501   10.791  1.00 96.33 377 A 1 
ATOM 3045 O O   . ASN A 1 377 ? -11.903 6.031   10.998  1.00 96.00 377 A 1 
ATOM 3046 C CB  . ASN A 1 377 ? -10.521 8.528   9.315   1.00 95.97 377 A 1 
ATOM 3047 C CG  . ASN A 1 377 ? -10.607 10.037  9.183   1.00 94.95 377 A 1 
ATOM 3048 O OD1 . ASN A 1 377 ? -10.947 10.765  10.093  1.00 90.40 377 A 1 
ATOM 3049 N ND2 . ASN A 1 377 ? -10.322 10.556  8.015   1.00 90.14 377 A 1 
ATOM 3050 N N   . VAL A 1 378 ? -9.717  5.717   10.621  1.00 95.80 378 A 1 
ATOM 3051 C CA  . VAL A 1 378 ? -9.780  4.250   10.721  1.00 95.76 378 A 1 
ATOM 3052 C C   . VAL A 1 378 ? -10.184 3.806   12.125  1.00 95.53 378 A 1 
ATOM 3053 O O   . VAL A 1 378 ? -11.046 2.938   12.247  1.00 95.08 378 A 1 
ATOM 3054 C CB  . VAL A 1 378 ? -8.448  3.610   10.302  1.00 95.66 378 A 1 
ATOM 3055 C CG1 . VAL A 1 378 ? -8.393  2.104   10.595  1.00 94.80 378 A 1 
ATOM 3056 C CG2 . VAL A 1 378 ? -8.202  3.792   8.799   1.00 94.86 378 A 1 
ATOM 3057 N N   . ILE A 1 379 ? -9.601  4.396   13.182  1.00 95.00 379 A 1 
ATOM 3058 C CA  . ILE A 1 379 ? -9.959  4.092   14.578  1.00 94.04 379 A 1 
ATOM 3059 C C   . ILE A 1 379 ? -11.439 4.397   14.813  1.00 94.14 379 A 1 
ATOM 3060 O O   . ILE A 1 379 ? -12.156 3.532   15.310  1.00 93.66 379 A 1 
ATOM 3061 C CB  . ILE A 1 379 ? -9.041  4.848   15.571  1.00 93.06 379 A 1 
ATOM 3062 C CG1 . ILE A 1 379 ? -7.594  4.304   15.476  1.00 90.81 379 A 1 
ATOM 3063 C CG2 . ILE A 1 379 ? -9.549  4.715   17.019  1.00 90.43 379 A 1 
ATOM 3064 C CD1 . ILE A 1 379 ? -6.547  5.192   16.161  1.00 85.39 379 A 1 
ATOM 3065 N N   . HIS A 1 380 ? -11.914 5.561   14.370  1.00 94.75 380 A 1 
ATOM 3066 C CA  . HIS A 1 380 ? -13.315 5.954   14.511  1.00 95.11 380 A 1 
ATOM 3067 C C   . HIS A 1 380 ? -14.276 4.961   13.837  1.00 95.58 380 A 1 
ATOM 3068 O O   . HIS A 1 380 ? -15.257 4.527   14.440  1.00 95.49 380 A 1 
ATOM 3069 C CB  . HIS A 1 380 ? -13.480 7.372   13.945  1.00 95.07 380 A 1 
ATOM 3070 C CG  . HIS A 1 380 ? -14.874 7.909   14.149  1.00 88.55 380 A 1 
ATOM 3071 N ND1 . HIS A 1 380 ? -15.578 7.908   15.331  1.00 74.30 380 A 1 
ATOM 3072 C CD2 . HIS A 1 380 ? -15.675 8.461   13.195  1.00 75.05 380 A 1 
ATOM 3073 C CE1 . HIS A 1 380 ? -16.785 8.445   15.089  1.00 77.41 380 A 1 
ATOM 3074 N NE2 . HIS A 1 380 ? -16.881 8.800   13.808  1.00 79.49 380 A 1 
ATOM 3075 N N   . VAL A 1 381 ? -13.966 4.514   12.617  1.00 96.42 381 A 1 
ATOM 3076 C CA  . VAL A 1 381 ? -14.769 3.494   11.917  1.00 96.93 381 A 1 
ATOM 3077 C C   . VAL A 1 381 ? -14.753 2.149   12.653  1.00 96.68 381 A 1 
ATOM 3078 O O   . VAL A 1 381 ? -15.785 1.484   12.713  1.00 96.37 381 A 1 
ATOM 3079 C CB  . VAL A 1 381 ? -14.309 3.345   10.456  1.00 97.32 381 A 1 
ATOM 3080 C CG1 . VAL A 1 381 ? -14.970 2.162   9.740   1.00 96.99 381 A 1 
ATOM 3081 C CG2 . VAL A 1 381 ? -14.665 4.598   9.649   1.00 96.87 381 A 1 
ATOM 3082 N N   . ILE A 1 382 ? -13.621 1.728   13.229  1.00 95.86 382 A 1 
ATOM 3083 C CA  . ILE A 1 382 ? -13.543 0.487   14.020  1.00 95.03 382 A 1 
ATOM 3084 C C   . ILE A 1 382 ? -14.417 0.589   15.275  1.00 94.84 382 A 1 
ATOM 3085 O O   . ILE A 1 382 ? -15.164 -0.345  15.570  1.00 94.34 382 A 1 
ATOM 3086 C CB  . ILE A 1 382 ? -12.082 0.138   14.393  1.00 94.27 382 A 1 
ATOM 3087 C CG1 . ILE A 1 382 ? -11.277 -0.258  13.138  1.00 92.71 382 A 1 
ATOM 3088 C CG2 . ILE A 1 382 ? -12.028 -1.029  15.399  1.00 92.38 382 A 1 
ATOM 3089 C CD1 . ILE A 1 382 ? -9.759  -0.261  13.358  1.00 89.50 382 A 1 
ATOM 3090 N N   . GLU A 1 383 ? -14.348 1.701   16.011  1.00 94.27 383 A 1 
ATOM 3091 C CA  . GLU A 1 383 ? -15.161 1.928   17.209  1.00 93.69 383 A 1 
ATOM 3092 C C   . GLU A 1 383 ? -16.655 1.905   16.869  1.00 94.68 383 A 1 
ATOM 3093 O O   . GLU A 1 383 ? -17.419 1.181   17.511  1.00 94.67 383 A 1 
ATOM 3094 C CB  . GLU A 1 383 ? -14.758 3.255   17.869  1.00 92.66 383 A 1 
ATOM 3095 C CG  . GLU A 1 383 ? -13.369 3.154   18.529  1.00 90.39 383 A 1 
ATOM 3096 C CD  . GLU A 1 383 ? -12.881 4.471   19.157  1.00 87.79 383 A 1 
ATOM 3097 O OE1 . GLU A 1 383 ? -11.942 4.381   19.987  1.00 81.94 383 A 1 
ATOM 3098 O OE2 . GLU A 1 383 ? -13.423 5.544   18.822  1.00 82.35 383 A 1 
ATOM 3099 N N   . THR A 1 384 ? -17.052 2.584   15.786  1.00 94.93 384 A 1 
ATOM 3100 C CA  . THR A 1 384 ? -18.427 2.569   15.261  1.00 96.26 384 A 1 
ATOM 3101 C C   . THR A 1 384 ? -18.862 1.158   14.843  1.00 96.80 384 A 1 
ATOM 3102 O O   . THR A 1 384 ? -19.983 0.735   15.125  1.00 97.00 384 A 1 
ATOM 3103 C CB  . THR A 1 384 ? -18.557 3.522   14.063  1.00 96.83 384 A 1 
ATOM 3104 O OG1 . THR A 1 384 ? -18.099 4.810   14.390  1.00 95.28 384 A 1 
ATOM 3105 C CG2 . THR A 1 384 ? -20.006 3.690   13.615  1.00 95.23 384 A 1 
ATOM 3106 N N   . ALA A 1 385 ? -17.985 0.369   14.221  1.00 96.30 385 A 1 
ATOM 3107 C CA  . ALA A 1 385 ? -18.274 -1.019  13.855  1.00 96.28 385 A 1 
ATOM 3108 C C   . ALA A 1 385 ? -18.505 -1.910  15.087  1.00 96.01 385 A 1 
ATOM 3109 O O   . ALA A 1 385 ? -19.424 -2.728  15.097  1.00 96.08 385 A 1 
ATOM 3110 C CB  . ALA A 1 385 ? -17.129 -1.554  12.983  1.00 96.66 385 A 1 
ATOM 3111 N N   . ILE A 1 386 ? -17.716 -1.738  16.148  1.00 95.82 386 A 1 
ATOM 3112 C CA  . ILE A 1 386 ? -17.893 -2.470  17.408  1.00 94.80 386 A 1 
ATOM 3113 C C   . ILE A 1 386 ? -19.208 -2.078  18.082  1.00 95.60 386 A 1 
ATOM 3114 O O   . ILE A 1 386 ? -19.926 -2.952  18.575  1.00 95.57 386 A 1 
ATOM 3115 C CB  . ILE A 1 386 ? -16.680 -2.237  18.332  1.00 93.35 386 A 1 
ATOM 3116 C CG1 . ILE A 1 386 ? -15.461 -2.976  17.742  1.00 91.56 386 A 1 
ATOM 3117 C CG2 . ILE A 1 386 ? -16.941 -2.721  19.773  1.00 91.81 386 A 1 
ATOM 3118 C CD1 . ILE A 1 386 ? -14.144 -2.550  18.377  1.00 85.04 386 A 1 
ATOM 3119 N N   . GLU A 1 387 ? -19.545 -0.789  18.095  1.00 94.15 387 A 1 
ATOM 3120 C CA  . GLU A 1 387 ? -20.825 -0.312  18.617  1.00 94.84 387 A 1 
ATOM 3121 C C   . GLU A 1 387 ? -22.001 -0.901  17.825  1.00 95.55 387 A 1 
ATOM 3122 O O   . GLU A 1 387 ? -22.922 -1.468  18.419  1.00 95.74 387 A 1 
ATOM 3123 C CB  . GLU A 1 387 ? -20.846 1.223   18.597  1.00 95.18 387 A 1 
ATOM 3124 C CG  . GLU A 1 387 ? -22.125 1.730   19.273  1.00 91.91 387 A 1 
ATOM 3125 C CD  . GLU A 1 387 ? -22.274 3.256   19.277  1.00 89.94 387 A 1 
ATOM 3126 O OE1 . GLU A 1 387 ? -23.392 3.681   19.664  1.00 81.76 387 A 1 
ATOM 3127 O OE2 . GLU A 1 387 ? -21.301 3.953   18.937  1.00 84.54 387 A 1 
ATOM 3128 N N   . SER A 1 388 ? -21.936 -0.851  16.497  1.00 96.53 388 A 1 
ATOM 3129 C CA  . SER A 1 388 ? -22.935 -1.445  15.606  1.00 97.12 388 A 1 
ATOM 3130 C C   . SER A 1 388 ? -23.140 -2.932  15.888  1.00 97.02 388 A 1 
ATOM 3131 O O   . SER A 1 388 ? -24.279 -3.377  16.045  1.00 97.02 388 A 1 
ATOM 3132 C CB  . SER A 1 388 ? -22.500 -1.246  14.155  1.00 97.51 388 A 1 
ATOM 3133 O OG  . SER A 1 388 ? -23.382 -1.915  13.281  1.00 96.41 388 A 1 
ATOM 3134 N N   . SER A 1 389 ? -22.055 -3.692  16.026  1.00 97.02 389 A 1 
ATOM 3135 C CA  . SER A 1 389 ? -22.105 -5.125  16.328  1.00 96.62 389 A 1 
ATOM 3136 C C   . SER A 1 389 ? -22.758 -5.407  17.683  1.00 96.34 389 A 1 
ATOM 3137 O O   . SER A 1 389 ? -23.597 -6.297  17.791  1.00 95.72 389 A 1 
ATOM 3138 C CB  . SER A 1 389 ? -20.693 -5.701  16.286  1.00 96.47 389 A 1 
ATOM 3139 O OG  . SER A 1 389 ? -20.729 -7.100  16.482  1.00 94.79 389 A 1 
ATOM 3140 N N   . ARG A 1 390 ? -22.443 -4.617  18.724  1.00 96.18 390 A 1 
ATOM 3141 C CA  . ARG A 1 390 ? -23.048 -4.760  20.060  1.00 95.56 390 A 1 
ATOM 3142 C C   . ARG A 1 390 ? -24.543 -4.449  20.063  1.00 96.12 390 A 1 
ATOM 3143 O O   . ARG A 1 390 ? -25.301 -5.120  20.753  1.00 95.49 390 A 1 
ATOM 3144 C CB  . ARG A 1 390 ? -22.335 -3.836  21.051  1.00 94.34 390 A 1 
ATOM 3145 C CG  . ARG A 1 390 ? -20.939 -4.348  21.417  1.00 86.60 390 A 1 
ATOM 3146 C CD  . ARG A 1 390 ? -20.225 -3.290  22.254  1.00 84.72 390 A 1 
ATOM 3147 N NE  . ARG A 1 390 ? -18.859 -3.709  22.616  1.00 76.65 390 A 1 
ATOM 3148 C CZ  . ARG A 1 390 ? -17.944 -2.952  23.189  1.00 71.83 390 A 1 
ATOM 3149 N NH1 . ARG A 1 390 ? -18.191 -1.717  23.527  1.00 64.97 390 A 1 
ATOM 3150 N NH2 . ARG A 1 390 ? -16.752 -3.426  23.426  1.00 62.91 390 A 1 
ATOM 3151 N N   . ASN A 1 391 ? -24.955 -3.435  19.301  1.00 96.65 391 A 1 
ATOM 3152 C CA  . ASN A 1 391 ? -26.337 -2.960  19.260  1.00 96.79 391 A 1 
ATOM 3153 C C   . ASN A 1 391 ? -27.194 -3.690  18.210  1.00 97.61 391 A 1 
ATOM 3154 O O   . ASN A 1 391 ? -28.420 -3.593  18.247  1.00 95.94 391 A 1 
ATOM 3155 C CB  . ASN A 1 391 ? -26.307 -1.436  19.044  1.00 94.62 391 A 1 
ATOM 3156 C CG  . ASN A 1 391 ? -25.694 -0.668  20.207  1.00 89.07 391 A 1 
ATOM 3157 O OD1 . ASN A 1 391 ? -25.578 -1.155  21.321  1.00 77.50 391 A 1 
ATOM 3158 N ND2 . ASN A 1 391 ? -25.303 0.565   19.985  1.00 78.76 391 A 1 
ATOM 3159 N N   . GLY A 1 392 ? -26.577 -4.406  17.266  1.00 96.73 392 A 1 
ATOM 3160 C CA  . GLY A 1 392 ? -27.254 -5.043  16.130  1.00 96.71 392 A 1 
ATOM 3161 C C   . GLY A 1 392 ? -27.892 -4.040  15.156  1.00 97.23 392 A 1 
ATOM 3162 O O   . GLY A 1 392 ? -28.861 -4.378  14.472  1.00 95.53 392 A 1 
ATOM 3163 N N   . GLN A 1 393 ? -27.391 -2.803  15.121  1.00 97.40 393 A 1 
ATOM 3164 C CA  . GLN A 1 393 ? -27.954 -1.700  14.342  1.00 97.55 393 A 1 
ATOM 3165 C C   . GLN A 1 393 ? -26.892 -1.022  13.473  1.00 98.16 393 A 1 
ATOM 3166 O O   . GLN A 1 393 ? -25.697 -1.107  13.740  1.00 97.42 393 A 1 
ATOM 3167 C CB  . GLN A 1 393 ? -28.627 -0.684  15.280  1.00 95.95 393 A 1 
ATOM 3168 C CG  . GLN A 1 393 ? -29.888 -1.264  15.935  1.00 89.41 393 A 1 
ATOM 3169 C CD  . GLN A 1 393 ? -30.621 -0.271  16.834  1.00 82.47 393 A 1 
ATOM 3170 O OE1 . GLN A 1 393 ? -30.189 0.828   17.124  1.00 74.03 393 A 1 
ATOM 3171 N NE2 . GLN A 1 393 ? -31.790 -0.623  17.321  1.00 71.19 393 A 1 
ATOM 3172 N N   . CYS A 1 394 ? -27.346 -0.354  12.422  1.00 97.89 394 A 1 
ATOM 3173 C CA  . CYS A 1 394 ? -26.502 0.538   11.631  1.00 98.18 394 A 1 
ATOM 3174 C C   . CYS A 1 394 ? -26.294 1.846   12.406  1.00 98.18 394 A 1 
ATOM 3175 O O   . CYS A 1 394 ? -27.279 2.443   12.846  1.00 96.72 394 A 1 
ATOM 3176 C CB  . CYS A 1 394 ? -27.187 0.772   10.283  1.00 97.26 394 A 1 
ATOM 3177 S SG  . CYS A 1 394 ? -26.056 1.572   9.124   1.00 94.30 394 A 1 
ATOM 3178 N N   . ILE A 1 395 ? -25.042 2.268   12.582  1.00 98.45 395 A 1 
ATOM 3179 C CA  . ILE A 1 395 ? -24.665 3.476   13.323  1.00 98.43 395 A 1 
ATOM 3180 C C   . ILE A 1 395 ? -24.165 4.530   12.330  1.00 98.52 395 A 1 
ATOM 3181 O O   . ILE A 1 395 ? -23.299 4.239   11.505  1.00 98.15 395 A 1 
ATOM 3182 C CB  . ILE A 1 395 ? -23.610 3.146   14.402  1.00 97.91 395 A 1 
ATOM 3183 C CG1 . ILE A 1 395 ? -24.032 1.991   15.343  1.00 95.81 395 A 1 
ATOM 3184 C CG2 . ILE A 1 395 ? -23.268 4.394   15.227  1.00 96.52 395 A 1 
ATOM 3185 C CD1 . ILE A 1 395 ? -25.326 2.219   16.128  1.00 86.99 395 A 1 
ATOM 3186 N N   . GLU A 1 396 ? -24.724 5.740   12.404  1.00 97.94 396 A 1 
ATOM 3187 C CA  . GLU A 1 396 ? -24.276 6.887   11.605  1.00 97.79 396 A 1 
ATOM 3188 C C   . GLU A 1 396 ? -22.915 7.392   12.101  1.00 97.54 396 A 1 
ATOM 3189 O O   . GLU A 1 396 ? -22.645 7.414   13.304  1.00 96.33 396 A 1 
ATOM 3190 C CB  . GLU A 1 396 ? -25.327 8.012   11.619  1.00 97.24 396 A 1 
ATOM 3191 C CG  . GLU A 1 396 ? -26.617 7.607   10.882  1.00 92.21 396 A 1 
ATOM 3192 C CD  . GLU A 1 396 ? -27.701 8.700   10.838  1.00 88.67 396 A 1 
ATOM 3193 O OE1 . GLU A 1 396 ? -28.729 8.458   10.154  1.00 78.27 396 A 1 
ATOM 3194 O OE2 . GLU A 1 396 ? -27.544 9.747   11.503  1.00 79.37 396 A 1 
ATOM 3195 N N   . ILE A 1 397 ? -22.056 7.793   11.170  1.00 96.86 397 A 1 
ATOM 3196 C CA  . ILE A 1 397 ? -20.795 8.470   11.486  1.00 95.58 397 A 1 
ATOM 3197 C C   . ILE A 1 397 ? -21.073 9.973   11.494  1.00 92.20 397 A 1 
ATOM 3198 O O   . ILE A 1 397 ? -21.445 10.542  10.469  1.00 80.82 397 A 1 
ATOM 3199 C CB  . ILE A 1 397 ? -19.682 8.046   10.501  1.00 94.29 397 A 1 
ATOM 3200 C CG1 . ILE A 1 397 ? -19.395 6.538   10.699  1.00 90.82 397 A 1 
ATOM 3201 C CG2 . ILE A 1 397 ? -18.408 8.883   10.712  1.00 91.31 397 A 1 
ATOM 3202 C CD1 . ILE A 1 397 ? -18.187 6.008   9.918   1.00 85.29 397 A 1 
ATOM 3203 N N   . GLY A 1 398 ? -20.939 10.594  12.686  1.00 88.47 398 A 1 
ATOM 3204 C CA  . GLY A 1 398 ? -21.153 12.022  12.906  1.00 82.86 398 A 1 
ATOM 3205 C C   . GLY A 1 398 ? -19.996 12.919  12.495  1.00 75.72 398 A 1 
ATOM 3206 O O   . GLY A 1 398 ? -18.857 12.418  12.394  1.00 67.87 398 A 1 
ATOM 3207 O OXT . GLY A 1 398 ? -20.291 14.129  12.333  1.00 74.74 398 A 1 
#
