# 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_if09283
#
_entry.id if09283
#
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 GLN 2   
1 n LYS 3   
1 n ILE 4   
1 n LEU 5   
1 n VAL 6   
1 n GLY 7   
1 n LEU 8   
1 n SER 9   
1 n GLY 10  
1 n GLY 11  
1 n VAL 12  
1 n ASP 13  
1 n SER 14  
1 n ALA 15  
1 n VAL 16  
1 n ALA 17  
1 n SER 18  
1 n TYR 19  
1 n LEU 20  
1 n LEU 21  
1 n LYS 22  
1 n LYS 23  
1 n GLN 24  
1 n GLY 25  
1 n PHE 26  
1 n ASP 27  
1 n ILE 28  
1 n ILE 29  
1 n GLY 30  
1 n VAL 31  
1 n MET 32  
1 n MET 33  
1 n SER 34  
1 n ILE 35  
1 n TRP 36  
1 n ASP 37  
1 n ASN 38  
1 n SER 39  
1 n TYR 40  
1 n PRO 41  
1 n ILE 42  
1 n PRO 43  
1 n LYS 44  
1 n ASN 45  
1 n LYS 46  
1 n ASP 47  
1 n MET 48  
1 n ASP 49  
1 n ALA 50  
1 n CYS 51  
1 n LEU 52  
1 n GLY 53  
1 n PRO 54  
1 n GLU 55  
1 n GLU 56  
1 n ASP 57  
1 n ASP 58  
1 n ILE 59  
1 n GLU 60  
1 n SER 61  
1 n VAL 62  
1 n LYS 63  
1 n LYS 64  
1 n ILE 65  
1 n ALA 66  
1 n ASP 67  
1 n PHE 68  
1 n LEU 69  
1 n LYS 70  
1 n ILE 71  
1 n PRO 72  
1 n LEU 73  
1 n HIS 74  
1 n ILE 75  
1 n LEU 76  
1 n ASP 77  
1 n CYS 78  
1 n ARG 79  
1 n GLU 80  
1 n GLU 81  
1 n TYR 82  
1 n LYS 83  
1 n LYS 84  
1 n VAL 85  
1 n VAL 86  
1 n ILE 87  
1 n GLU 88  
1 n ASN 89  
1 n PHE 90  
1 n ARG 91  
1 n ASN 92  
1 n GLU 93  
1 n TYR 94  
1 n LYS 95  
1 n GLN 96  
1 n GLY 97  
1 n ARG 98  
1 n THR 99  
1 n PRO 100 
1 n ASN 101 
1 n PRO 102 
1 n CYS 103 
1 n VAL 104 
1 n TRP 105 
1 n CYS 106 
1 n ASN 107 
1 n ALA 108 
1 n TYR 109 
1 n ILE 110 
1 n LYS 111 
1 n PHE 112 
1 n GLY 113 
1 n VAL 114 
1 n LEU 115 
1 n PRO 116 
1 n THR 117 
1 n THR 118 
1 n ALA 119 
1 n LYS 120 
1 n LYS 121 
1 n HIS 122 
1 n GLY 123 
1 n LEU 124 
1 n ALA 125 
1 n PHE 126 
1 n ASP 127 
1 n LYS 128 
1 n PHE 129 
1 n ALA 130 
1 n THR 131 
1 n GLY 132 
1 n HIS 133 
1 n TYR 134 
1 n ALA 135 
1 n ASN 136 
1 n ILE 137 
1 n LYS 138 
1 n PHE 139 
1 n ASN 140 
1 n ASP 141 
1 n SER 142 
1 n ILE 143 
1 n GLY 144 
1 n MET 145 
1 n TYR 146 
1 n GLN 147 
1 n LEU 148 
1 n CYS 149 
1 n LYS 150 
1 n ALA 151 
1 n PHE 152 
1 n ASP 153 
1 n GLU 154 
1 n THR 155 
1 n LYS 156 
1 n ASP 157 
1 n GLN 158 
1 n THR 159 
1 n TYR 160 
1 n PHE 161 
1 n LEU 162 
1 n TYR 163 
1 n ARG 164 
1 n LEU 165 
1 n ASN 166 
1 n GLN 167 
1 n LYS 168 
1 n ILE 169 
1 n LEU 170 
1 n SER 171 
1 n GLN 172 
1 n ILE 173 
1 n VAL 174 
1 n PHE 175 
1 n PRO 176 
1 n LEU 177 
1 n GLY 178 
1 n ASN 179 
1 n LEU 180 
1 n LYS 181 
1 n LYS 182 
1 n GLU 183 
1 n GLU 184 
1 n VAL 185 
1 n ARG 186 
1 n ASN 187 
1 n ILE 188 
1 n ALA 189 
1 n LYS 190 
1 n GLU 191 
1 n ILE 192 
1 n GLY 193 
1 n MET 194 
1 n PRO 195 
1 n VAL 196 
1 n ALA 197 
1 n GLN 198 
1 n LYS 199 
1 n PRO 200 
1 n ASP 201 
1 n SER 202 
1 n GLN 203 
1 n ASP 204 
1 n PHE 205 
1 n TYR 206 
1 n CYS 207 
1 n GLY 208 
1 n ASP 209 
1 n TYR 210 
1 n ASN 211 
1 n ASP 212 
1 n ILE 213 
1 n LEU 214 
1 n GLN 215 
1 n PHE 216 
1 n PRO 217 
1 n ILE 218 
1 n ASN 219 
1 n SER 220 
1 n GLY 221 
1 n ASP 222 
1 n ILE 223 
1 n ILE 224 
1 n ASP 225 
1 n LYS 226 
1 n ASN 227 
1 n GLY 228 
1 n LYS 229 
1 n VAL 230 
1 n LEU 231 
1 n GLY 232 
1 n LYS 233 
1 n HIS 234 
1 n ASN 235 
1 n GLY 236 
1 n ILE 237 
1 n TRP 238 
1 n ASN 239 
1 n TYR 240 
1 n THR 241 
1 n ILE 242 
1 n GLY 243 
1 n LYS 244 
1 n ARG 245 
1 n LYS 246 
1 n GLY 247 
1 n LEU 248 
1 n GLY 249 
1 n LEU 250 
1 n SER 251 
1 n GLY 252 
1 n GLY 253 
1 n THR 254 
1 n LYS 255 
1 n GLU 256 
1 n PRO 257 
1 n LEU 258 
1 n TYR 259 
1 n VAL 260 
1 n ILE 261 
1 n ASN 262 
1 n ILE 263 
1 n LEU 264 
1 n ALA 265 
1 n LYS 266 
1 n GLN 267 
1 n ASN 268 
1 n ALA 269 
1 n ILE 270 
1 n VAL 271 
1 n VAL 272 
1 n GLY 273 
1 n PRO 274 
1 n LYS 275 
1 n GLU 276 
1 n ASP 277 
1 n LEU 278 
1 n TYR 279 
1 n SER 280 
1 n LYS 281 
1 n CYS 282 
1 n LEU 283 
1 n THR 284 
1 n ALA 285 
1 n VAL 286 
1 n LYS 287 
1 n VAL 288 
1 n SER 289 
1 n TRP 290 
1 n GLY 291 
1 n SER 292 
1 n ILE 293 
1 n ALA 294 
1 n ALA 295 
1 n PRO 296 
1 n THR 297 
1 n GLN 298 
1 n GLN 299 
1 n ILE 300 
1 n GLN 301 
1 n VAL 302 
1 n ALA 303 
1 n VAL 304 
1 n LYS 305 
1 n ILE 306 
1 n ARG 307 
1 n GLN 308 
1 n GLN 309 
1 n HIS 310 
1 n ASN 311 
1 n PRO 312 
1 n ALA 313 
1 n LYS 314 
1 n ALA 315 
1 n THR 316 
1 n ILE 317 
1 n THR 318 
1 n PRO 319 
1 n ILE 320 
1 n ASP 321 
1 n LYS 322 
1 n SER 323 
1 n SER 324 
1 n VAL 325 
1 n LYS 326 
1 n VAL 327 
1 n ASP 328 
1 n PHE 329 
1 n GLN 330 
1 n GLU 331 
1 n ALA 332 
1 n GLN 333 
1 n MET 334 
1 n SER 335 
1 n ILE 336 
1 n THR 337 
1 n ALA 338 
1 n GLY 339 
1 n GLN 340 
1 n SER 341 
1 n ALA 342 
1 n VAL 343 
1 n PHE 344 
1 n TYR 345 
1 n LYS 346 
1 n ASP 347 
1 n ASP 348 
1 n VAL 349 
1 n VAL 350 
1 n LEU 351 
1 n GLY 352 
1 n GLY 353 
1 n GLY 354 
1 n ILE 355 
1 n ILE 356 
1 n TRP 357 
1 n ALA 358 
1 n ALA 359 
1 n SER 360 
1 n SER 361 
1 n CYS 362 
1 n PHE 363 
1 n LYS 364 
1 n SER 365 
1 n SER 366 
1 n ILE 367 
1 n GLY 368 
1 n SER 369 
1 n PHE 370 
1 n SER 371 
1 n LEU 372 
1 n ALA 373 
1 n ARG 374 
1 n SER 375 
1 n LEU 376 
1 n SER 377 
1 n SER 378 
1 n ILE 379 
1 n LYS 380 
1 n THR 381 
1 n GLN 382 
1 n ASN 383 
1 n PHE 384 
1 n SER 385 
1 n LYS 386 
1 n CYS 387 
1 n ARG 388 
1 n PHE 389 
1 n LYS 390 
1 n LEU 391 
1 n SER 392 
1 n GLN 393 
1 n PRO 394 
#
_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 00:03:26)"
_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 81.99
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n TRP . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n CYS . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n PRO . 394 A 394 
#
_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   ? -1.415  32.547  -14.626 1.00 82.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.665  31.159  -15.057 1.00 90.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.456  30.258  -13.854 1.00 92.80 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.482  30.485  -13.136 1.00 88.78 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.729  30.812  -16.219 1.00 82.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.113  29.527  -16.950 1.00 72.00 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.405  29.426  -18.612 1.00 70.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.368   29.307  -18.272 1.00 59.40 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -2.363  29.317  -13.586 1.00 93.69 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -2.244  28.414  -12.435 1.00 94.47 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -1.085  27.438  -12.666 1.00 95.44 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -0.977  26.854  -13.747 1.00 94.24 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -3.578  27.688  -12.204 1.00 92.14 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -3.576  26.861  -10.904 1.00 85.21 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -4.927  26.216  -10.605 1.00 83.81 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -5.812  26.088  -11.437 1.00 75.90 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -5.153  25.766  -9.393  1.00 73.66 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -0.223  27.250  -11.662 1.00 97.04 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 0.950   26.370  -11.723 1.00 97.29 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 0.640   24.999  -11.135 1.00 97.56 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 0.142   24.901  -10.011 1.00 96.56 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 2.154   27.008  -11.019 1.00 96.05 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 2.598   28.292  -11.724 1.00 86.87 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 3.951   28.775  -11.205 1.00 88.08 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 4.382   29.974  -12.042 1.00 79.00 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 5.787   30.353  -11.778 1.00 72.33 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? 0.964   23.936  -11.868 1.00 97.92 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? 0.764   22.560  -11.403 1.00 98.09 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? 2.099   21.817  -11.391 1.00 98.25 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? 2.755   21.656  -12.419 1.00 97.67 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? -0.328  21.831  -12.216 1.00 97.55 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? -1.644  22.646  -12.189 1.00 95.14 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? -0.538  20.415  -11.643 1.00 96.25 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? -2.857  21.951  -12.812 1.00 85.69 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? 2.478   21.322  -10.218 1.00 97.97 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? 3.571   20.367  -10.072 1.00 98.05 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? 3.054   18.971  -10.436 1.00 98.11 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? 2.073   18.514  -9.852  1.00 97.68 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? 4.088   20.427  -8.625  1.00 97.89 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? 5.378   19.613  -8.390  1.00 97.18 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? 6.595   20.304  -9.005  1.00 95.17 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? 5.630   19.464  -6.887  1.00 95.26 5   A 1 
ATOM 43   N N   . VAL A 1 6   ? 3.698   18.267  -11.365 1.00 98.06 6   A 1 
ATOM 44   C CA  . VAL A 1 6   ? 3.285   16.918  -11.785 1.00 97.91 6   A 1 
ATOM 45   C C   . VAL A 1 6   ? 4.348   15.894  -11.413 1.00 97.72 6   A 1 
ATOM 46   O O   . VAL A 1 6   ? 5.499   16.000  -11.828 1.00 96.93 6   A 1 
ATOM 47   C CB  . VAL A 1 6   ? 2.935   16.844  -13.281 1.00 97.21 6   A 1 
ATOM 48   C CG1 . VAL A 1 6   ? 2.312   15.475  -13.595 1.00 91.57 6   A 1 
ATOM 49   C CG2 . VAL A 1 6   ? 1.921   17.923  -13.679 1.00 92.11 6   A 1 
ATOM 50   N N   . GLY A 1 7   ? 3.954   14.879  -10.637 1.00 96.50 7   A 1 
ATOM 51   C CA  . GLY A 1 7   ? 4.801   13.736  -10.317 1.00 95.64 7   A 1 
ATOM 52   C C   . GLY A 1 7   ? 4.984   12.828  -11.535 1.00 94.99 7   A 1 
ATOM 53   O O   . GLY A 1 7   ? 4.032   12.175  -11.959 1.00 93.19 7   A 1 
ATOM 54   N N   . LEU A 1 8   ? 6.201   12.779  -12.075 1.00 94.89 8   A 1 
ATOM 55   C CA  . LEU A 1 8   ? 6.611   11.939  -13.199 1.00 93.69 8   A 1 
ATOM 56   C C   . LEU A 1 8   ? 7.296   10.666  -12.686 1.00 91.87 8   A 1 
ATOM 57   O O   . LEU A 1 8   ? 8.107   10.718  -11.767 1.00 88.95 8   A 1 
ATOM 58   C CB  . LEU A 1 8   ? 7.535   12.747  -14.129 1.00 93.65 8   A 1 
ATOM 59   C CG  . LEU A 1 8   ? 6.874   13.948  -14.831 1.00 93.10 8   A 1 
ATOM 60   C CD1 . LEU A 1 8   ? 7.912   14.709  -15.654 1.00 90.82 8   A 1 
ATOM 61   C CD2 . LEU A 1 8   ? 5.761   13.511  -15.783 1.00 91.03 8   A 1 
ATOM 62   N N   . SER A 1 9   ? 6.957   9.521   -13.288 1.00 91.47 9   A 1 
ATOM 63   C CA  . SER A 1 9   ? 7.520   8.210   -12.930 1.00 88.31 9   A 1 
ATOM 64   C C   . SER A 1 9   ? 8.271   7.537   -14.085 1.00 85.64 9   A 1 
ATOM 65   O O   . SER A 1 9   ? 8.597   6.364   -13.988 1.00 78.03 9   A 1 
ATOM 66   C CB  . SER A 1 9   ? 6.401   7.286   -12.422 1.00 86.05 9   A 1 
ATOM 67   O OG  . SER A 1 9   ? 5.447   7.054   -13.443 1.00 83.64 9   A 1 
ATOM 68   N N   . GLY A 1 10  ? 8.446   8.221   -15.218 1.00 86.21 10  A 1 
ATOM 69   C CA  . GLY A 1 10  ? 8.953   7.613   -16.453 1.00 85.16 10  A 1 
ATOM 70   C C   . GLY A 1 10  ? 7.926   6.767   -17.218 1.00 86.53 10  A 1 
ATOM 71   O O   . GLY A 1 10  ? 8.206   6.331   -18.331 1.00 82.77 10  A 1 
ATOM 72   N N   . GLY A 1 11  ? 6.720   6.555   -16.663 1.00 89.61 11  A 1 
ATOM 73   C CA  . GLY A 1 11  ? 5.643   5.787   -17.287 1.00 90.42 11  A 1 
ATOM 74   C C   . GLY A 1 11  ? 4.652   6.635   -18.087 1.00 92.09 11  A 1 
ATOM 75   O O   . GLY A 1 11  ? 4.496   7.840   -17.866 1.00 91.62 11  A 1 
ATOM 76   N N   . VAL A 1 12  ? 3.908   5.977   -18.986 1.00 93.18 12  A 1 
ATOM 77   C CA  . VAL A 1 12  ? 2.948   6.609   -19.909 1.00 94.13 12  A 1 
ATOM 78   C C   . VAL A 1 12  ? 1.853   7.406   -19.191 1.00 94.90 12  A 1 
ATOM 79   O O   . VAL A 1 12  ? 1.485   8.486   -19.640 1.00 94.46 12  A 1 
ATOM 80   C CB  . VAL A 1 12  ? 2.355   5.541   -20.855 1.00 92.95 12  A 1 
ATOM 81   C CG1 . VAL A 1 12  ? 1.458   4.516   -20.154 1.00 84.16 12  A 1 
ATOM 82   C CG2 . VAL A 1 12  ? 1.563   6.176   -22.001 1.00 84.39 12  A 1 
ATOM 83   N N   . ASP A 1 13  ? 1.361   6.940   -18.032 1.00 94.33 13  A 1 
ATOM 84   C CA  . ASP A 1 13  ? 0.250   7.584   -17.321 1.00 95.01 13  A 1 
ATOM 85   C C   . ASP A 1 13  ? 0.622   8.973   -16.800 1.00 95.92 13  A 1 
ATOM 86   O O   . ASP A 1 13  ? -0.102  9.942   -17.008 1.00 95.79 13  A 1 
ATOM 87   C CB  . ASP A 1 13  ? -0.222  6.680   -16.170 1.00 94.53 13  A 1 
ATOM 88   C CG  . ASP A 1 13  ? -0.818  5.371   -16.681 1.00 93.57 13  A 1 
ATOM 89   O OD1 . ASP A 1 13  ? -1.395  5.372   -17.787 1.00 90.42 13  A 1 
ATOM 90   O OD2 . ASP A 1 13  ? -0.675  4.319   -16.030 1.00 89.71 13  A 1 
ATOM 91   N N   . SER A 1 14  ? 1.791   9.107   -16.179 1.00 94.82 14  A 1 
ATOM 92   C CA  . SER A 1 14  ? 2.266   10.402  -15.690 1.00 94.84 14  A 1 
ATOM 93   C C   . SER A 1 14  ? 2.616   11.369  -16.829 1.00 95.73 14  A 1 
ATOM 94   O O   . SER A 1 14  ? 2.390   12.575  -16.703 1.00 95.47 14  A 1 
ATOM 95   C CB  . SER A 1 14  ? 3.454   10.201  -14.744 1.00 93.79 14  A 1 
ATOM 96   O OG  . SER A 1 14  ? 4.589   9.667   -15.398 1.00 90.22 14  A 1 
ATOM 97   N N   . ALA A 1 15  ? 3.097   10.841  -17.964 1.00 95.12 15  A 1 
ATOM 98   C CA  . ALA A 1 15  ? 3.389   11.620  -19.160 1.00 95.47 15  A 1 
ATOM 99   C C   . ALA A 1 15  ? 2.108   12.194  -19.790 1.00 96.19 15  A 1 
ATOM 100  O O   . ALA A 1 15  ? 2.020   13.398  -20.034 1.00 96.16 15  A 1 
ATOM 101  C CB  . ALA A 1 15  ? 4.162   10.720  -20.133 1.00 95.20 15  A 1 
ATOM 102  N N   . VAL A 1 16  ? 1.072   11.359  -19.975 1.00 95.77 16  A 1 
ATOM 103  C CA  . VAL A 1 16  ? -0.224  11.799  -20.518 1.00 96.27 16  A 1 
ATOM 104  C C   . VAL A 1 16  ? -0.944  12.737  -19.549 1.00 96.60 16  A 1 
ATOM 105  O O   . VAL A 1 16  ? -1.484  13.747  -19.989 1.00 96.53 16  A 1 
ATOM 106  C CB  . VAL A 1 16  ? -1.105  10.602  -20.909 1.00 96.13 16  A 1 
ATOM 107  C CG1 . VAL A 1 16  ? -2.507  11.042  -21.357 1.00 94.98 16  A 1 
ATOM 108  C CG2 . VAL A 1 16  ? -0.469  9.857   -22.090 1.00 94.83 16  A 1 
ATOM 109  N N   . ALA A 1 17  ? -0.896  12.491  -18.236 1.00 96.84 17  A 1 
ATOM 110  C CA  . ALA A 1 17  ? -1.440  13.420  -17.243 1.00 96.94 17  A 1 
ATOM 111  C C   . ALA A 1 17  ? -0.830  14.826  -17.380 1.00 97.13 17  A 1 
ATOM 112  O O   . ALA A 1 17  ? -1.553  15.821  -17.373 1.00 96.91 17  A 1 
ATOM 113  C CB  . ALA A 1 17  ? -1.192  12.840  -15.842 1.00 96.72 17  A 1 
ATOM 114  N N   . SER A 1 18  ? 0.494   14.907  -17.578 1.00 97.10 18  A 1 
ATOM 115  C CA  . SER A 1 18  ? 1.213   16.170  -17.792 1.00 96.97 18  A 1 
ATOM 116  C C   . SER A 1 18  ? 0.805   16.846  -19.102 1.00 97.15 18  A 1 
ATOM 117  O O   . SER A 1 18  ? 0.548   18.049  -19.126 1.00 96.73 18  A 1 
ATOM 118  C CB  . SER A 1 18  ? 2.724   15.931  -17.804 1.00 96.45 18  A 1 
ATOM 119  O OG  . SER A 1 18  ? 3.118   15.267  -16.625 1.00 88.77 18  A 1 
ATOM 120  N N   . TYR A 1 19  ? 0.690   16.065  -20.185 1.00 96.28 19  A 1 
ATOM 121  C CA  . TYR A 1 19  ? 0.232   16.555  -21.486 1.00 96.35 19  A 1 
ATOM 122  C C   . TYR A 1 19  ? -1.180  17.150  -21.416 1.00 96.55 19  A 1 
ATOM 123  O O   . TYR A 1 19  ? -1.399  18.257  -21.901 1.00 96.45 19  A 1 
ATOM 124  C CB  . TYR A 1 19  ? 0.281   15.412  -22.505 1.00 96.59 19  A 1 
ATOM 125  C CG  . TYR A 1 19  ? -0.445  15.733  -23.798 1.00 96.49 19  A 1 
ATOM 126  C CD1 . TYR A 1 19  ? -1.713  15.172  -24.053 1.00 95.15 19  A 1 
ATOM 127  C CD2 . TYR A 1 19  ? 0.127   16.626  -24.723 1.00 95.83 19  A 1 
ATOM 128  C CE1 . TYR A 1 19  ? -2.396  15.491  -25.241 1.00 95.21 19  A 1 
ATOM 129  C CE2 . TYR A 1 19  ? -0.555  16.948  -25.910 1.00 95.30 19  A 1 
ATOM 130  C CZ  . TYR A 1 19  ? -1.815  16.376  -26.174 1.00 95.52 19  A 1 
ATOM 131  O OH  . TYR A 1 19  ? -2.469  16.676  -27.328 1.00 94.54 19  A 1 
ATOM 132  N N   . LEU A 1 20  ? -2.133  16.450  -20.781 1.00 97.08 20  A 1 
ATOM 133  C CA  . LEU A 1 20  ? -3.522  16.902  -20.663 1.00 96.98 20  A 1 
ATOM 134  C C   . LEU A 1 20  ? -3.624  18.218  -19.888 1.00 97.02 20  A 1 
ATOM 135  O O   . LEU A 1 20  ? -4.312  19.133  -20.334 1.00 96.71 20  A 1 
ATOM 136  C CB  . LEU A 1 20  ? -4.365  15.813  -19.982 1.00 97.15 20  A 1 
ATOM 137  C CG  . LEU A 1 20  ? -4.598  14.552  -20.833 1.00 96.28 20  A 1 
ATOM 138  C CD1 . LEU A 1 20  ? -5.318  13.510  -19.982 1.00 94.68 20  A 1 
ATOM 139  C CD2 . LEU A 1 20  ? -5.439  14.828  -22.080 1.00 94.81 20  A 1 
ATOM 140  N N   . LEU A 1 21  ? -2.899  18.355  -18.777 1.00 97.45 21  A 1 
ATOM 141  C CA  . LEU A 1 21  ? -2.866  19.597  -18.002 1.00 97.27 21  A 1 
ATOM 142  C C   . LEU A 1 21  ? -2.237  20.744  -18.800 1.00 97.14 21  A 1 
ATOM 143  O O   . LEU A 1 21  ? -2.771  21.853  -18.812 1.00 96.57 21  A 1 
ATOM 144  C CB  . LEU A 1 21  ? -2.090  19.352  -16.704 1.00 97.24 21  A 1 
ATOM 145  C CG  . LEU A 1 21  ? -2.816  18.454  -15.692 1.00 96.49 21  A 1 
ATOM 146  C CD1 . LEU A 1 21  ? -1.840  18.098  -14.574 1.00 94.89 21  A 1 
ATOM 147  C CD2 . LEU A 1 21  ? -4.031  19.148  -15.075 1.00 94.94 21  A 1 
ATOM 148  N N   . LYS A 1 22  ? -1.145  20.480  -19.529 1.00 97.18 22  A 1 
ATOM 149  C CA  . LYS A 1 22  ? -0.527  21.479  -20.409 1.00 96.79 22  A 1 
ATOM 150  C C   . LYS A 1 22  ? -1.482  21.920  -21.522 1.00 96.80 22  A 1 
ATOM 151  O O   . LYS A 1 22  ? -1.618  23.118  -21.763 1.00 95.89 22  A 1 
ATOM 152  C CB  . LYS A 1 22  ? 0.797   20.922  -20.956 1.00 96.01 22  A 1 
ATOM 153  C CG  . LYS A 1 22  ? 1.530   22.024  -21.730 1.00 93.26 22  A 1 
ATOM 154  C CD  . LYS A 1 22  ? 2.943   21.630  -22.144 1.00 90.88 22  A 1 
ATOM 155  C CE  . LYS A 1 22  ? 3.526   22.846  -22.865 1.00 85.29 22  A 1 
ATOM 156  N NZ  . LYS A 1 22  ? 4.960   22.716  -23.133 1.00 79.51 22  A 1 
ATOM 157  N N   . LYS A 1 23  ? -2.197  20.981  -22.153 1.00 96.46 23  A 1 
ATOM 158  C CA  . LYS A 1 23  ? -3.208  21.257  -23.186 1.00 96.14 23  A 1 
ATOM 159  C C   . LYS A 1 23  ? -4.375  22.099  -22.657 1.00 96.40 23  A 1 
ATOM 160  O O   . LYS A 1 23  ? -4.944  22.880  -23.408 1.00 95.64 23  A 1 
ATOM 161  C CB  . LYS A 1 23  ? -3.682  19.919  -23.780 1.00 95.57 23  A 1 
ATOM 162  C CG  . LYS A 1 23  ? -4.611  20.102  -24.990 1.00 91.35 23  A 1 
ATOM 163  C CD  . LYS A 1 23  ? -4.996  18.748  -25.600 1.00 86.37 23  A 1 
ATOM 164  C CE  . LYS A 1 23  ? -5.921  18.945  -26.807 1.00 78.44 23  A 1 
ATOM 165  N NZ  . LYS A 1 23  ? -6.280  17.647  -27.444 1.00 69.59 23  A 1 
ATOM 166  N N   . GLN A 1 24  ? -4.710  21.982  -21.367 1.00 96.82 24  A 1 
ATOM 167  C CA  . GLN A 1 24  ? -5.704  22.824  -20.687 1.00 96.56 24  A 1 
ATOM 168  C C   . GLN A 1 24  ? -5.183  24.233  -20.352 1.00 96.87 24  A 1 
ATOM 169  O O   . GLN A 1 24  ? -5.940  25.053  -19.839 1.00 95.97 24  A 1 
ATOM 170  C CB  . GLN A 1 24  ? -6.199  22.106  -19.423 1.00 96.38 24  A 1 
ATOM 171  C CG  . GLN A 1 24  ? -7.053  20.867  -19.734 1.00 93.75 24  A 1 
ATOM 172  C CD  . GLN A 1 24  ? -7.307  20.004  -18.498 1.00 92.47 24  A 1 
ATOM 173  O OE1 . GLN A 1 24  ? -7.158  20.410  -17.356 1.00 85.35 24  A 1 
ATOM 174  N NE2 . GLN A 1 24  ? -7.698  18.763  -18.674 1.00 83.48 24  A 1 
ATOM 175  N N   . GLY A 1 25  ? -3.912  24.546  -20.647 1.00 96.27 25  A 1 
ATOM 176  C CA  . GLY A 1 25  ? -3.330  25.876  -20.447 1.00 96.32 25  A 1 
ATOM 177  C C   . GLY A 1 25  ? -2.732  26.105  -19.056 1.00 96.89 25  A 1 
ATOM 178  O O   . GLY A 1 25  ? -2.505  27.255  -18.684 1.00 95.62 25  A 1 
ATOM 179  N N   . PHE A 1 26  ? -2.462  25.046  -18.274 1.00 97.24 26  A 1 
ATOM 180  C CA  . PHE A 1 26  ? -1.734  25.170  -17.011 1.00 97.33 26  A 1 
ATOM 181  C C   . PHE A 1 26  ? -0.220  25.312  -17.229 1.00 97.45 26  A 1 
ATOM 182  O O   . PHE A 1 26  ? 0.346   24.761  -18.177 1.00 96.47 26  A 1 
ATOM 183  C CB  . PHE A 1 26  ? -2.056  23.984  -16.092 1.00 97.11 26  A 1 
ATOM 184  C CG  . PHE A 1 26  ? -3.511  23.893  -15.679 1.00 97.04 26  A 1 
ATOM 185  C CD1 . PHE A 1 26  ? -4.060  24.862  -14.825 1.00 94.93 26  A 1 
ATOM 186  C CD2 . PHE A 1 26  ? -4.322  22.845  -16.152 1.00 95.40 26  A 1 
ATOM 187  C CE1 . PHE A 1 26  ? -5.414  24.792  -14.451 1.00 94.32 26  A 1 
ATOM 188  C CE2 . PHE A 1 26  ? -5.677  22.773  -15.777 1.00 94.59 26  A 1 
ATOM 189  C CZ  . PHE A 1 26  ? -6.223  23.749  -14.926 1.00 94.86 26  A 1 
ATOM 190  N N   . ASP A 1 27  ? 0.453   26.027  -16.320 1.00 97.49 27  A 1 
ATOM 191  C CA  . ASP A 1 27  ? 1.918   26.080  -16.239 1.00 97.57 27  A 1 
ATOM 192  C C   . ASP A 1 27  ? 2.418   24.835  -15.488 1.00 97.78 27  A 1 
ATOM 193  O O   . ASP A 1 27  ? 2.093   24.635  -14.317 1.00 96.78 27  A 1 
ATOM 194  C CB  . ASP A 1 27  ? 2.349   27.393  -15.570 1.00 96.69 27  A 1 
ATOM 195  C CG  . ASP A 1 27  ? 3.868   27.599  -15.510 1.00 91.15 27  A 1 
ATOM 196  O OD1 . ASP A 1 27  ? 4.592   26.885  -16.229 1.00 85.45 27  A 1 
ATOM 197  O OD2 . ASP A 1 27  ? 4.291   28.504  -14.738 1.00 84.59 27  A 1 
ATOM 198  N N   . ILE A 1 28  ? 3.146   23.949  -16.184 1.00 97.53 28  A 1 
ATOM 199  C CA  . ILE A 1 28  ? 3.500   22.622  -15.675 1.00 97.34 28  A 1 
ATOM 200  C C   . ILE A 1 28  ? 4.969   22.562  -15.280 1.00 97.73 28  A 1 
ATOM 201  O O   . ILE A 1 28  ? 5.851   22.875  -16.076 1.00 96.86 28  A 1 
ATOM 202  C CB  . ILE A 1 28  ? 3.138   21.514  -16.688 1.00 95.36 28  A 1 
ATOM 203  C CG1 . ILE A 1 28  ? 1.661   21.552  -17.133 1.00 90.06 28  A 1 
ATOM 204  C CG2 . ILE A 1 28  ? 3.461   20.122  -16.121 1.00 90.39 28  A 1 
ATOM 205  C CD1 . ILE A 1 28  ? 0.644   21.492  -15.985 1.00 81.32 28  A 1 
ATOM 206  N N   . ILE A 1 29  ? 5.226   22.057  -14.076 1.00 97.71 29  A 1 
ATOM 207  C CA  . ILE A 1 29  ? 6.561   21.710  -13.586 1.00 97.82 29  A 1 
ATOM 208  C C   . ILE A 1 29  ? 6.593   20.202  -13.329 1.00 97.87 29  A 1 
ATOM 209  O O   . ILE A 1 29  ? 5.817   19.688  -12.522 1.00 97.25 29  A 1 
ATOM 210  C CB  . ILE A 1 29  ? 6.923   22.522  -12.322 1.00 97.49 29  A 1 
ATOM 211  C CG1 . ILE A 1 29  ? 6.806   24.046  -12.567 1.00 94.80 29  A 1 
ATOM 212  C CG2 . ILE A 1 29  ? 8.343   22.151  -11.853 1.00 95.03 29  A 1 
ATOM 213  C CD1 . ILE A 1 29  ? 6.954   24.891  -11.296 1.00 90.16 29  A 1 
ATOM 214  N N   . GLY A 1 30  ? 7.485   19.480  -14.009 1.00 97.08 30  A 1 
ATOM 215  C CA  . GLY A 1 30  ? 7.720   18.060  -13.777 1.00 96.86 30  A 1 
ATOM 216  C C   . GLY A 1 30  ? 8.577   17.826  -12.534 1.00 97.16 30  A 1 
ATOM 217  O O   . GLY A 1 30  ? 9.564   18.523  -12.308 1.00 96.58 30  A 1 
ATOM 218  N N   . VAL A 1 31  ? 8.234   16.821  -11.736 1.00 97.63 31  A 1 
ATOM 219  C CA  . VAL A 1 31  ? 9.056   16.372  -10.613 1.00 97.43 31  A 1 
ATOM 220  C C   . VAL A 1 31  ? 9.104   14.851  -10.549 1.00 96.97 31  A 1 
ATOM 221  O O   . VAL A 1 31  ? 8.074   14.188  -10.607 1.00 95.87 31  A 1 
ATOM 222  C CB  . VAL A 1 31  ? 8.595   17.013  -9.289  1.00 96.70 31  A 1 
ATOM 223  C CG1 . VAL A 1 31  ? 7.220   16.541  -8.807  1.00 88.68 31  A 1 
ATOM 224  C CG2 . VAL A 1 31  ? 9.608   16.769  -8.173  1.00 89.72 31  A 1 
ATOM 225  N N   . MET A 1 32  ? 10.306  14.280  -10.414 1.00 96.17 32  A 1 
ATOM 226  C CA  . MET A 1 32  ? 10.508  12.862  -10.125 1.00 95.46 32  A 1 
ATOM 227  C C   . MET A 1 32  ? 10.943  12.691  -8.670  1.00 95.46 32  A 1 
ATOM 228  O O   . MET A 1 32  ? 11.726  13.479  -8.147  1.00 94.27 32  A 1 
ATOM 229  C CB  . MET A 1 32  ? 11.519  12.272  -11.112 1.00 93.88 32  A 1 
ATOM 230  C CG  . MET A 1 32  ? 11.772  10.781  -10.866 1.00 91.65 32  A 1 
ATOM 231  S SD  . MET A 1 32  ? 12.879  10.058  -12.086 1.00 89.45 32  A 1 
ATOM 232  C CE  . MET A 1 32  ? 13.069  8.399   -11.376 1.00 79.95 32  A 1 
ATOM 233  N N   . MET A 1 33  ? 10.417  11.665  -8.027  1.00 93.61 33  A 1 
ATOM 234  C CA  . MET A 1 33  ? 10.792  11.239  -6.685  1.00 92.22 33  A 1 
ATOM 235  C C   . MET A 1 33  ? 11.886  10.172  -6.787  1.00 92.18 33  A 1 
ATOM 236  O O   . MET A 1 33  ? 11.589  9.070   -7.240  1.00 90.80 33  A 1 
ATOM 237  C CB  . MET A 1 33  ? 9.519   10.703  -6.016  1.00 88.96 33  A 1 
ATOM 238  C CG  . MET A 1 33  ? 9.735   10.169  -4.603  1.00 84.57 33  A 1 
ATOM 239  S SD  . MET A 1 33  ? 8.204   9.579   -3.821  1.00 84.86 33  A 1 
ATOM 240  C CE  . MET A 1 33  ? 7.965   8.032   -4.729  1.00 76.32 33  A 1 
ATOM 241  N N   . SER A 1 34  ? 13.108  10.481  -6.343  1.00 93.02 34  A 1 
ATOM 242  C CA  . SER A 1 34  ? 14.196  9.507   -6.224  1.00 92.45 34  A 1 
ATOM 243  C C   . SER A 1 34  ? 14.135  8.826   -4.856  1.00 92.56 34  A 1 
ATOM 244  O O   . SER A 1 34  ? 14.105  9.497   -3.821  1.00 91.57 34  A 1 
ATOM 245  C CB  . SER A 1 34  ? 15.548  10.179  -6.468  1.00 91.21 34  A 1 
ATOM 246  O OG  . SER A 1 34  ? 16.605  9.258   -6.325  1.00 82.05 34  A 1 
ATOM 247  N N   . ILE A 1 35  ? 14.044  7.481   -4.862  1.00 90.55 35  A 1 
ATOM 248  C CA  . ILE A 1 35  ? 13.841  6.644   -3.667  1.00 89.97 35  A 1 
ATOM 249  C C   . ILE A 1 35  ? 14.782  5.443   -3.582  1.00 89.36 35  A 1 
ATOM 250  O O   . ILE A 1 35  ? 14.803  4.772   -2.547  1.00 86.90 35  A 1 
ATOM 251  C CB  . ILE A 1 35  ? 12.377  6.162   -3.566  1.00 89.17 35  A 1 
ATOM 252  C CG1 . ILE A 1 35  ? 11.933  5.349   -4.806  1.00 86.92 35  A 1 
ATOM 253  C CG2 . ILE A 1 35  ? 11.454  7.359   -3.295  1.00 84.60 35  A 1 
ATOM 254  C CD1 . ILE A 1 35  ? 10.582  4.639   -4.647  1.00 83.85 35  A 1 
ATOM 255  N N   . TRP A 1 36  ? 15.530  5.146   -4.655  1.00 89.32 36  A 1 
ATOM 256  C CA  . TRP A 1 36  ? 16.430  4.003   -4.692  1.00 88.64 36  A 1 
ATOM 257  C C   . TRP A 1 36  ? 17.684  4.252   -3.855  1.00 88.44 36  A 1 
ATOM 258  O O   . TRP A 1 36  ? 18.375  5.263   -4.000  1.00 86.27 36  A 1 
ATOM 259  C CB  . TRP A 1 36  ? 16.784  3.649   -6.135  1.00 87.18 36  A 1 
ATOM 260  C CG  . TRP A 1 36  ? 17.688  2.460   -6.258  1.00 85.57 36  A 1 
ATOM 261  C CD1 . TRP A 1 36  ? 18.968  2.485   -6.680  1.00 82.95 36  A 1 
ATOM 262  C CD2 . TRP A 1 36  ? 17.405  1.064   -5.925  1.00 84.71 36  A 1 
ATOM 263  N NE1 . TRP A 1 36  ? 19.490  1.210   -6.659  1.00 80.88 36  A 1 
ATOM 264  C CE2 . TRP A 1 36  ? 18.570  0.292   -6.203  1.00 82.34 36  A 1 
ATOM 265  C CE3 . TRP A 1 36  ? 16.278  0.375   -5.422  1.00 80.53 36  A 1 
ATOM 266  C CZ2 . TRP A 1 36  ? 18.615  -1.099  -5.999  1.00 79.60 36  A 1 
ATOM 267  C CZ3 . TRP A 1 36  ? 16.316  -1.021  -5.210  1.00 77.46 36  A 1 
ATOM 268  C CH2 . TRP A 1 36  ? 17.480  -1.755  -5.501  1.00 77.14 36  A 1 
ATOM 269  N N   . ASP A 1 37  ? 17.972  3.306   -2.967  1.00 85.73 37  A 1 
ATOM 270  C CA  . ASP A 1 37  ? 19.173  3.278   -2.141  1.00 85.12 37  A 1 
ATOM 271  C C   . ASP A 1 37  ? 20.119  2.197   -2.687  1.00 85.01 37  A 1 
ATOM 272  O O   . ASP A 1 37  ? 19.806  1.006   -2.629  1.00 80.89 37  A 1 
ATOM 273  C CB  . ASP A 1 37  ? 18.764  3.053   -0.668  1.00 81.76 37  A 1 
ATOM 274  C CG  . ASP A 1 37  ? 19.920  3.023   0.344   1.00 80.42 37  A 1 
ATOM 275  O OD1 . ASP A 1 37  ? 21.095  2.936   -0.064  1.00 75.91 37  A 1 
ATOM 276  O OD2 . ASP A 1 37  ? 19.630  3.036   1.578   1.00 75.52 37  A 1 
ATOM 277  N N   . ASN A 1 38  ? 21.279  2.610   -3.185  1.00 85.18 38  A 1 
ATOM 278  C CA  . ASN A 1 38  ? 22.309  1.723   -3.745  1.00 84.49 38  A 1 
ATOM 279  C C   . ASN A 1 38  ? 22.896  0.723   -2.729  1.00 84.58 38  A 1 
ATOM 280  O O   . ASN A 1 38  ? 23.732  -0.098  -3.096  1.00 80.84 38  A 1 
ATOM 281  C CB  . ASN A 1 38  ? 23.427  2.587   -4.368  1.00 82.39 38  A 1 
ATOM 282  C CG  . ASN A 1 38  ? 22.985  3.318   -5.624  1.00 78.95 38  A 1 
ATOM 283  O OD1 . ASN A 1 38  ? 22.107  2.897   -6.343  1.00 73.03 38  A 1 
ATOM 284  N ND2 . ASN A 1 38  ? 23.575  4.444   -5.940  1.00 72.46 38  A 1 
ATOM 285  N N   . SER A 1 39  ? 22.489  0.780   -1.452  1.00 84.63 39  A 1 
ATOM 286  C CA  . SER A 1 39  ? 22.825  -0.254  -0.468  1.00 82.95 39  A 1 
ATOM 287  C C   . SER A 1 39  ? 22.053  -1.563  -0.669  1.00 83.30 39  A 1 
ATOM 288  O O   . SER A 1 39  ? 22.460  -2.591  -0.128  1.00 80.85 39  A 1 
ATOM 289  C CB  . SER A 1 39  ? 22.625  0.258   0.959   1.00 81.34 39  A 1 
ATOM 290  O OG  . SER A 1 39  ? 21.265  0.498   1.265   1.00 77.22 39  A 1 
ATOM 291  N N   . TYR A 1 40  ? 20.943  -1.547  -1.429  1.00 83.57 40  A 1 
ATOM 292  C CA  . TYR A 1 40  ? 20.214  -2.761  -1.785  1.00 83.46 40  A 1 
ATOM 293  C C   . TYR A 1 40  ? 20.832  -3.431  -3.016  1.00 83.84 40  A 1 
ATOM 294  O O   . TYR A 1 40  ? 21.285  -2.742  -3.933  1.00 81.43 40  A 1 
ATOM 295  C CB  . TYR A 1 40  ? 18.725  -2.456  -2.005  1.00 82.76 40  A 1 
ATOM 296  C CG  . TYR A 1 40  ? 18.021  -1.868  -0.794  1.00 83.09 40  A 1 
ATOM 297  C CD1 . TYR A 1 40  ? 18.013  -2.566  0.430   1.00 79.46 40  A 1 
ATOM 298  C CD2 . TYR A 1 40  ? 17.396  -0.607  -0.886  1.00 79.78 40  A 1 
ATOM 299  C CE1 . TYR A 1 40  ? 17.410  -1.994  1.567   1.00 77.22 40  A 1 
ATOM 300  C CE2 . TYR A 1 40  ? 16.790  -0.034  0.248   1.00 77.61 40  A 1 
ATOM 301  C CZ  . TYR A 1 40  ? 16.808  -0.721  1.479   1.00 78.35 40  A 1 
ATOM 302  O OH  . TYR A 1 40  ? 16.261  -0.151  2.581   1.00 76.14 40  A 1 
ATOM 303  N N   . PRO A 1 41  ? 20.838  -4.774  -3.077  1.00 82.42 41  A 1 
ATOM 304  C CA  . PRO A 1 41  ? 21.289  -5.475  -4.267  1.00 81.76 41  A 1 
ATOM 305  C C   . PRO A 1 41  ? 20.353  -5.195  -5.451  1.00 82.61 41  A 1 
ATOM 306  O O   . PRO A 1 41  ? 19.133  -5.120  -5.306  1.00 80.40 41  A 1 
ATOM 307  C CB  . PRO A 1 41  ? 21.334  -6.958  -3.887  1.00 79.17 41  A 1 
ATOM 308  C CG  . PRO A 1 41  ? 20.285  -7.070  -2.789  1.00 78.76 41  A 1 
ATOM 309  C CD  . PRO A 1 41  ? 20.356  -5.724  -2.079  1.00 82.78 41  A 1 
ATOM 310  N N   . ILE A 1 42  ? 20.941  -5.058  -6.638  1.00 81.29 42  A 1 
ATOM 311  C CA  . ILE A 1 42  ? 20.175  -4.906  -7.879  1.00 80.95 42  A 1 
ATOM 312  C C   . ILE A 1 42  ? 19.443  -6.229  -8.165  1.00 80.94 42  A 1 
ATOM 313  O O   . ILE A 1 42  ? 20.098  -7.278  -8.189  1.00 77.17 42  A 1 
ATOM 314  C CB  . ILE A 1 42  ? 21.098  -4.479  -9.046  1.00 78.64 42  A 1 
ATOM 315  C CG1 . ILE A 1 42  ? 21.778  -3.122  -8.734  1.00 74.14 42  A 1 
ATOM 316  C CG2 . ILE A 1 42  ? 20.302  -4.395  -10.359 1.00 74.40 42  A 1 
ATOM 317  C CD1 . ILE A 1 42  ? 22.837  -2.693  -9.758  1.00 68.38 42  A 1 
ATOM 318  N N   . PRO A 1 43  ? 18.110  -6.216  -8.414  1.00 79.30 43  A 1 
ATOM 319  C CA  . PRO A 1 43  ? 17.364  -7.414  -8.776  1.00 77.27 43  A 1 
ATOM 320  C C   . PRO A 1 43  ? 17.967  -8.106  -10.005 1.00 77.00 43  A 1 
ATOM 321  O O   . PRO A 1 43  ? 18.377  -7.452  -10.964 1.00 74.31 43  A 1 
ATOM 322  C CB  . PRO A 1 43  ? 15.924  -6.963  -9.041  1.00 74.78 43  A 1 
ATOM 323  C CG  . PRO A 1 43  ? 15.802  -5.670  -8.244  1.00 72.74 43  A 1 
ATOM 324  C CD  . PRO A 1 43  ? 17.204  -5.078  -8.307  1.00 76.40 43  A 1 
ATOM 325  N N   . LYS A 1 44  ? 17.994  -9.442  -9.997  1.00 75.03 44  A 1 
ATOM 326  C CA  . LYS A 1 44  ? 18.551  -10.232 -11.118 1.00 72.49 44  A 1 
ATOM 327  C C   . LYS A 1 44  ? 17.744  -10.079 -12.412 1.00 70.93 44  A 1 
ATOM 328  O O   . LYS A 1 44  ? 18.320  -10.144 -13.487 1.00 65.23 44  A 1 
ATOM 329  C CB  . LYS A 1 44  ? 18.663  -11.715 -10.722 1.00 68.95 44  A 1 
ATOM 330  C CG  . LYS A 1 44  ? 19.713  -11.952 -9.626  1.00 64.48 44  A 1 
ATOM 331  C CD  . LYS A 1 44  ? 19.840  -13.450 -9.313  1.00 60.49 44  A 1 
ATOM 332  C CE  . LYS A 1 44  ? 20.883  -13.664 -8.210  1.00 54.05 44  A 1 
ATOM 333  N NZ  . LYS A 1 44  ? 21.014  -15.095 -7.844  1.00 45.60 44  A 1 
ATOM 334  N N   . ASN A 1 45  ? 16.430  -9.853  -12.292 1.00 72.49 45  A 1 
ATOM 335  C CA  . ASN A 1 45  ? 15.524  -9.655  -13.421 1.00 69.93 45  A 1 
ATOM 336  C C   . ASN A 1 45  ? 15.314  -8.152  -13.642 1.00 68.72 45  A 1 
ATOM 337  O O   . ASN A 1 45  ? 14.411  -7.561  -13.050 1.00 63.82 45  A 1 
ATOM 338  C CB  . ASN A 1 45  ? 14.204  -10.404 -13.155 1.00 65.27 45  A 1 
ATOM 339  C CG  . ASN A 1 45  ? 14.346  -11.912 -13.088 1.00 58.21 45  A 1 
ATOM 340  O OD1 . ASN A 1 45  ? 15.347  -12.515 -13.430 1.00 52.85 45  A 1 
ATOM 341  N ND2 . ASN A 1 45  ? 13.328  -12.586 -12.612 1.00 52.66 45  A 1 
ATOM 342  N N   . LYS A 1 46  ? 16.167  -7.531  -14.460 1.00 68.01 46  A 1 
ATOM 343  C CA  . LYS A 1 46  ? 16.097  -6.089  -14.772 1.00 66.65 46  A 1 
ATOM 344  C C   . LYS A 1 46  ? 14.926  -5.710  -15.685 1.00 66.98 46  A 1 
ATOM 345  O O   . LYS A 1 46  ? 14.521  -4.561  -15.687 1.00 61.03 46  A 1 
ATOM 346  C CB  . LYS A 1 46  ? 17.421  -5.615  -15.391 1.00 61.18 46  A 1 
ATOM 347  C CG  . LYS A 1 46  ? 18.600  -5.668  -14.410 1.00 55.96 46  A 1 
ATOM 348  C CD  . LYS A 1 46  ? 19.830  -5.031  -15.065 1.00 51.80 46  A 1 
ATOM 349  C CE  . LYS A 1 46  ? 21.016  -4.982  -14.106 1.00 46.22 46  A 1 
ATOM 350  N NZ  . LYS A 1 46  ? 22.136  -4.209  -14.704 1.00 40.11 46  A 1 
ATOM 351  N N   . ASP A 1 47  ? 14.360  -6.679  -16.415 1.00 60.48 47  A 1 
ATOM 352  C CA  . ASP A 1 47  ? 13.324  -6.436  -17.432 1.00 59.89 47  A 1 
ATOM 353  C C   . ASP A 1 47  ? 11.904  -6.277  -16.850 1.00 60.84 47  A 1 
ATOM 354  O O   . ASP A 1 47  ? 10.931  -6.156  -17.599 1.00 56.19 47  A 1 
ATOM 355  C CB  . ASP A 1 47  ? 13.365  -7.575  -18.471 1.00 53.62 47  A 1 
ATOM 356  C CG  . ASP A 1 47  ? 14.745  -7.788  -19.097 1.00 48.20 47  A 1 
ATOM 357  O OD1 . ASP A 1 47  ? 15.446  -6.792  -19.358 1.00 44.72 47  A 1 
ATOM 358  O OD2 . ASP A 1 47  ? 15.109  -8.974  -19.262 1.00 43.35 47  A 1 
ATOM 359  N N   . MET A 1 48  ? 11.745  -6.322  -15.523 1.00 60.49 48  A 1 
ATOM 360  C CA  . MET A 1 48  ? 10.452  -6.148  -14.861 1.00 59.92 48  A 1 
ATOM 361  C C   . MET A 1 48  ? 10.356  -4.757  -14.236 1.00 63.95 48  A 1 
ATOM 362  O O   . MET A 1 48  ? 11.070  -4.443  -13.283 1.00 57.40 48  A 1 
ATOM 363  C CB  . MET A 1 48  ? 10.205  -7.256  -13.827 1.00 52.64 48  A 1 
ATOM 364  C CG  . MET A 1 48  ? 10.009  -8.630  -14.479 1.00 46.48 48  A 1 
ATOM 365  S SD  . MET A 1 48  ? 9.408   -9.943  -13.366 1.00 40.50 48  A 1 
ATOM 366  C CE  . MET A 1 48  ? 7.692   -9.409  -13.128 1.00 35.92 48  A 1 
ATOM 367  N N   . ASP A 1 49  ? 9.418   -3.950  -14.744 1.00 66.20 49  A 1 
ATOM 368  C CA  . ASP A 1 49  ? 9.108   -2.631  -14.198 1.00 68.19 49  A 1 
ATOM 369  C C   . ASP A 1 49  ? 8.555   -2.742  -12.763 1.00 70.29 49  A 1 
ATOM 370  O O   . ASP A 1 49  ? 7.429   -3.196  -12.533 1.00 64.92 49  A 1 
ATOM 371  C CB  . ASP A 1 49  ? 8.089   -1.927  -15.108 1.00 63.09 49  A 1 
ATOM 372  C CG  . ASP A 1 49  ? 8.676   -1.333  -16.385 1.00 58.28 49  A 1 
ATOM 373  O OD1 . ASP A 1 49  ? 9.504   -0.409  -16.260 1.00 54.39 49  A 1 
ATOM 374  O OD2 . ASP A 1 49  ? 8.173   -1.706  -17.473 1.00 53.22 49  A 1 
ATOM 375  N N   . ALA A 1 50  ? 9.339   -2.299  -11.779 1.00 74.94 50  A 1 
ATOM 376  C CA  . ALA A 1 50  ? 8.952   -2.201  -10.374 1.00 77.84 50  A 1 
ATOM 377  C C   . ALA A 1 50  ? 9.053   -0.762  -9.860  1.00 80.25 50  A 1 
ATOM 378  O O   . ALA A 1 50  ? 9.857   0.037   -10.326 1.00 77.40 50  A 1 
ATOM 379  C CB  . ALA A 1 50  ? 9.814   -3.142  -9.532  1.00 74.40 50  A 1 
ATOM 380  N N   . CYS A 1 51  ? 8.248   -0.429  -8.835  1.00 79.19 51  A 1 
ATOM 381  C CA  . CYS A 1 51  ? 8.305   0.901   -8.219  1.00 80.96 51  A 1 
ATOM 382  C C   . CYS A 1 51  ? 9.588   1.147   -7.407  1.00 81.95 51  A 1 
ATOM 383  O O   . CYS A 1 51  ? 9.927   2.303   -7.169  1.00 80.58 51  A 1 
ATOM 384  C CB  . CYS A 1 51  ? 7.089   1.085   -7.308  1.00 78.05 51  A 1 
ATOM 385  S SG  . CYS A 1 51  ? 5.556   1.228   -8.272  1.00 69.13 51  A 1 
ATOM 386  N N   . LEU A 1 52  ? 10.248  0.090   -6.925  1.00 84.52 52  A 1 
ATOM 387  C CA  . LEU A 1 52  ? 11.498  0.148   -6.166  1.00 84.88 52  A 1 
ATOM 388  C C   . LEU A 1 52  ? 12.581  -0.636  -6.912  1.00 83.96 52  A 1 
ATOM 389  O O   . LEU A 1 52  ? 12.516  -1.863  -6.993  1.00 79.65 52  A 1 
ATOM 390  C CB  . LEU A 1 52  ? 11.260  -0.394  -4.742  1.00 84.19 52  A 1 
ATOM 391  C CG  . LEU A 1 52  ? 12.509  -0.327  -3.840  1.00 83.13 52  A 1 
ATOM 392  C CD1 . LEU A 1 52  ? 12.897  1.111   -3.490  1.00 79.92 52  A 1 
ATOM 393  C CD2 . LEU A 1 52  ? 12.255  -1.081  -2.538  1.00 80.93 52  A 1 
ATOM 394  N N   . GLY A 1 53  ? 13.566  0.076   -7.433  1.00 85.97 53  A 1 
ATOM 395  C CA  . GLY A 1 53  ? 14.666  -0.467  -8.220  1.00 86.18 53  A 1 
ATOM 396  C C   . GLY A 1 53  ? 15.626  0.641   -8.668  1.00 87.61 53  A 1 
ATOM 397  O O   . GLY A 1 53  ? 15.380  1.810   -8.355  1.00 86.28 53  A 1 
ATOM 398  N N   . PRO A 1 54  ? 16.705  0.299   -9.387  1.00 86.31 54  A 1 
ATOM 399  C CA  . PRO A 1 54  ? 17.580  1.276   -10.032 1.00 86.46 54  A 1 
ATOM 400  C C   . PRO A 1 54  ? 16.783  2.261   -10.894 1.00 87.55 54  A 1 
ATOM 401  O O   . PRO A 1 54  ? 15.844  1.863   -11.579 1.00 85.89 54  A 1 
ATOM 402  C CB  . PRO A 1 54  ? 18.571  0.458   -10.867 1.00 84.22 54  A 1 
ATOM 403  C CG  . PRO A 1 54  ? 18.595  -0.892  -10.155 1.00 82.97 54  A 1 
ATOM 404  C CD  . PRO A 1 54  ? 17.155  -1.051  -9.684  1.00 85.87 54  A 1 
ATOM 405  N N   . GLU A 1 55  ? 17.123  3.546   -10.825 1.00 87.86 55  A 1 
ATOM 406  C CA  . GLU A 1 55  ? 16.299  4.629   -11.386 1.00 88.45 55  A 1 
ATOM 407  C C   . GLU A 1 55  ? 16.851  5.213   -12.692 1.00 89.20 55  A 1 
ATOM 408  O O   . GLU A 1 55  ? 16.244  6.129   -13.248 1.00 87.97 55  A 1 
ATOM 409  C CB  . GLU A 1 55  ? 16.119  5.741   -10.333 1.00 86.45 55  A 1 
ATOM 410  C CG  . GLU A 1 55  ? 15.280  5.297   -9.122  1.00 84.35 55  A 1 
ATOM 411  C CD  . GLU A 1 55  ? 15.173  6.367   -8.027  1.00 86.64 55  A 1 
ATOM 412  O OE1 . GLU A 1 55  ? 14.315  6.220   -7.125  1.00 80.10 55  A 1 
ATOM 413  O OE2 . GLU A 1 55  ? 15.960  7.341   -7.996  1.00 83.24 55  A 1 
ATOM 414  N N   . GLU A 1 56  ? 17.976  4.728   -13.197 1.00 88.35 56  A 1 
ATOM 415  C CA  . GLU A 1 56  ? 18.682  5.304   -14.345 1.00 88.64 56  A 1 
ATOM 416  C C   . GLU A 1 56  ? 17.791  5.378   -15.595 1.00 90.21 56  A 1 
ATOM 417  O O   . GLU A 1 56  ? 17.642  6.450   -16.185 1.00 89.83 56  A 1 
ATOM 418  C CB  . GLU A 1 56  ? 19.966  4.497   -14.633 1.00 87.08 56  A 1 
ATOM 419  C CG  . GLU A 1 56  ? 21.062  4.608   -13.550 1.00 78.25 56  A 1 
ATOM 420  C CD  . GLU A 1 56  ? 20.833  3.793   -12.261 1.00 69.35 56  A 1 
ATOM 421  O OE1 . GLU A 1 56  ? 21.595  4.012   -11.296 1.00 61.06 56  A 1 
ATOM 422  O OE2 . GLU A 1 56  ? 19.898  2.960   -12.223 1.00 59.07 56  A 1 
ATOM 423  N N   . ASP A 1 57  ? 17.110  4.279   -15.931 1.00 88.61 57  A 1 
ATOM 424  C CA  . ASP A 1 57  ? 16.214  4.191   -17.095 1.00 88.52 57  A 1 
ATOM 425  C C   . ASP A 1 57  ? 14.950  5.048   -16.913 1.00 90.08 57  A 1 
ATOM 426  O O   . ASP A 1 57  ? 14.430  5.657   -17.861 1.00 89.44 57  A 1 
ATOM 427  C CB  . ASP A 1 57  ? 15.812  2.722   -17.323 1.00 86.66 57  A 1 
ATOM 428  C CG  . ASP A 1 57  ? 16.969  1.801   -17.733 1.00 81.58 57  A 1 
ATOM 429  O OD1 . ASP A 1 57  ? 17.998  2.318   -18.219 1.00 78.00 57  A 1 
ATOM 430  O OD2 . ASP A 1 57  ? 16.799  0.572   -17.574 1.00 76.74 57  A 1 
ATOM 431  N N   . ASP A 1 58  ? 14.435  5.143   -15.675 1.00 89.95 58  A 1 
ATOM 432  C CA  . ASP A 1 58  ? 13.293  5.998   -15.351 1.00 90.21 58  A 1 
ATOM 433  C C   . ASP A 1 58  ? 13.670  7.479   -15.418 1.00 91.91 58  A 1 
ATOM 434  O O   . ASP A 1 58  ? 12.906  8.278   -15.969 1.00 91.89 58  A 1 
ATOM 435  C CB  . ASP A 1 58  ? 12.716  5.639   -13.978 1.00 88.64 58  A 1 
ATOM 436  C CG  . ASP A 1 58  ? 11.864  4.363   -13.989 1.00 85.50 58  A 1 
ATOM 437  O OD1 . ASP A 1 58  ? 11.274  4.051   -15.060 1.00 81.66 58  A 1 
ATOM 438  O OD2 . ASP A 1 58  ? 11.691  3.785   -12.898 1.00 80.20 58  A 1 
ATOM 439  N N   . ILE A 1 59  ? 14.856  7.854   -14.938 1.00 91.00 59  A 1 
ATOM 440  C CA  . ILE A 1 59  ? 15.397  9.211   -15.058 1.00 92.04 59  A 1 
ATOM 441  C C   . ILE A 1 59  ? 15.542  9.603   -16.531 1.00 93.20 59  A 1 
ATOM 442  O O   . ILE A 1 59  ? 15.143  10.707  -16.915 1.00 93.16 59  A 1 
ATOM 443  C CB  . ILE A 1 59  ? 16.741  9.327   -14.293 1.00 91.89 59  A 1 
ATOM 444  C CG1 . ILE A 1 59  ? 16.484  9.316   -12.769 1.00 90.30 59  A 1 
ATOM 445  C CG2 . ILE A 1 59  ? 17.515  10.600  -14.684 1.00 90.14 59  A 1 
ATOM 446  C CD1 . ILE A 1 59  ? 17.745  9.087   -11.918 1.00 86.63 59  A 1 
ATOM 447  N N   . GLU A 1 60  ? 16.069  8.709   -17.376 1.00 91.67 60  A 1 
ATOM 448  C CA  . GLU A 1 60  ? 16.177  8.963   -18.813 1.00 92.06 60  A 1 
ATOM 449  C C   . GLU A 1 60  ? 14.791  9.125   -19.457 1.00 92.73 60  A 1 
ATOM 450  O O   . GLU A 1 60  ? 14.555  10.072  -20.214 1.00 92.35 60  A 1 
ATOM 451  C CB  . GLU A 1 60  ? 16.969  7.830   -19.488 1.00 92.00 60  A 1 
ATOM 452  C CG  . GLU A 1 60  ? 17.351  8.248   -20.920 1.00 82.61 60  A 1 
ATOM 453  C CD  . GLU A 1 60  ? 17.985  7.122   -21.751 1.00 77.48 60  A 1 
ATOM 454  O OE1 . GLU A 1 60  ? 17.871  7.238   -23.000 1.00 67.81 60  A 1 
ATOM 455  O OE2 . GLU A 1 60  ? 18.511  6.163   -21.180 1.00 68.77 60  A 1 
ATOM 456  N N   . SER A 1 61  ? 13.833  8.256   -19.099 1.00 91.86 61  A 1 
ATOM 457  C CA  . SER A 1 61  ? 12.448  8.339   -19.576 1.00 91.86 61  A 1 
ATOM 458  C C   . SER A 1 61  ? 11.783  9.661   -19.178 1.00 93.26 61  A 1 
ATOM 459  O O   . SER A 1 61  ? 11.148  10.315  -20.005 1.00 93.10 61  A 1 
ATOM 460  C CB  . SER A 1 61  ? 11.628  7.168   -19.024 1.00 90.76 61  A 1 
ATOM 461  O OG  . SER A 1 61  ? 12.146  5.932   -19.471 1.00 85.55 61  A 1 
ATOM 462  N N   . VAL A 1 62  ? 11.950  10.096  -17.928 1.00 93.67 62  A 1 
ATOM 463  C CA  . VAL A 1 62  ? 11.393  11.359  -17.428 1.00 94.30 62  A 1 
ATOM 464  C C   . VAL A 1 62  ? 12.019  12.567  -18.126 1.00 95.14 62  A 1 
ATOM 465  O O   . VAL A 1 62  ? 11.291  13.503  -18.467 1.00 94.89 62  A 1 
ATOM 466  C CB  . VAL A 1 62  ? 11.540  11.440  -15.899 1.00 93.09 62  A 1 
ATOM 467  C CG1 . VAL A 1 62  ? 11.153  12.808  -15.354 1.00 84.73 62  A 1 
ATOM 468  C CG2 . VAL A 1 62  ? 10.605  10.445  -15.215 1.00 83.68 62  A 1 
ATOM 469  N N   . LYS A 1 63  ? 13.328  12.545  -18.412 1.00 93.46 63  A 1 
ATOM 470  C CA  . LYS A 1 63  ? 13.992  13.591  -19.212 1.00 94.29 63  A 1 
ATOM 471  C C   . LYS A 1 63  ? 13.390  13.677  -20.612 1.00 94.54 63  A 1 
ATOM 472  O O   . LYS A 1 63  ? 12.962  14.754  -21.013 1.00 94.31 63  A 1 
ATOM 473  C CB  . LYS A 1 63  ? 15.505  13.341  -19.285 1.00 95.10 63  A 1 
ATOM 474  C CG  . LYS A 1 63  ? 16.220  13.673  -17.969 1.00 93.89 63  A 1 
ATOM 475  C CD  . LYS A 1 63  ? 17.691  13.251  -18.060 1.00 91.94 63  A 1 
ATOM 476  C CE  . LYS A 1 63  ? 18.427  13.558  -16.755 1.00 88.61 63  A 1 
ATOM 477  N NZ  . LYS A 1 63  ? 19.830  13.070  -16.806 1.00 82.48 63  A 1 
ATOM 478  N N   . LYS A 1 64  ? 13.228  12.538  -21.310 1.00 93.50 64  A 1 
ATOM 479  C CA  . LYS A 1 64  ? 12.582  12.484  -22.636 1.00 93.24 64  A 1 
ATOM 480  C C   . LYS A 1 64  ? 11.152  13.034  -22.608 1.00 93.78 64  A 1 
ATOM 481  O O   . LYS A 1 64  ? 10.763  13.767  -23.513 1.00 93.15 64  A 1 
ATOM 482  C CB  . LYS A 1 64  ? 12.580  11.036  -23.163 1.00 93.20 64  A 1 
ATOM 483  C CG  . LYS A 1 64  ? 13.976  10.547  -23.569 1.00 90.76 64  A 1 
ATOM 484  C CD  . LYS A 1 64  ? 13.966  9.043   -23.905 1.00 87.04 64  A 1 
ATOM 485  C CE  . LYS A 1 64  ? 15.391  8.601   -24.251 1.00 82.61 64  A 1 
ATOM 486  N NZ  . LYS A 1 64  ? 15.567  7.127   -24.266 1.00 74.56 64  A 1 
ATOM 487  N N   . ILE A 1 65  ? 10.365  12.722  -21.565 1.00 93.47 65  A 1 
ATOM 488  C CA  . ILE A 1 65  ? 9.010   13.268  -21.376 1.00 93.27 65  A 1 
ATOM 489  C C   . ILE A 1 65  ? 9.060   14.791  -21.199 1.00 94.00 65  A 1 
ATOM 490  O O   . ILE A 1 65  ? 8.290   15.508  -21.839 1.00 93.87 65  A 1 
ATOM 491  C CB  . ILE A 1 65  ? 8.305   12.598  -20.170 1.00 93.19 65  A 1 
ATOM 492  C CG1 . ILE A 1 65  ? 8.008   11.106  -20.444 1.00 91.40 65  A 1 
ATOM 493  C CG2 . ILE A 1 65  ? 6.985   13.318  -19.817 1.00 91.43 65  A 1 
ATOM 494  C CD1 . ILE A 1 65  ? 7.778   10.291  -19.161 1.00 88.92 65  A 1 
ATOM 495  N N   . ALA A 1 66  ? 9.942   15.293  -20.334 1.00 94.11 66  A 1 
ATOM 496  C CA  . ALA A 1 66  ? 10.054  16.717  -20.045 1.00 94.30 66  A 1 
ATOM 497  C C   . ALA A 1 66  ? 10.486  17.526  -21.279 1.00 94.55 66  A 1 
ATOM 498  O O   . ALA A 1 66  ? 9.874   18.557  -21.570 1.00 94.47 66  A 1 
ATOM 499  C CB  . ALA A 1 66  ? 11.017  16.896  -18.871 1.00 94.76 66  A 1 
ATOM 500  N N   . ASP A 1 67  ? 11.452  17.018  -22.039 1.00 95.64 67  A 1 
ATOM 501  C CA  . ASP A 1 67  ? 11.932  17.624  -23.286 1.00 95.80 67  A 1 
ATOM 502  C C   . ASP A 1 67  ? 10.832  17.648  -24.353 1.00 95.82 67  A 1 
ATOM 503  O O   . ASP A 1 67  ? 10.560  18.694  -24.952 1.00 94.89 67  A 1 
ATOM 504  C CB  . ASP A 1 67  ? 13.160  16.849  -23.801 1.00 95.60 67  A 1 
ATOM 505  C CG  . ASP A 1 67  ? 14.417  17.034  -22.945 1.00 88.25 67  A 1 
ATOM 506  O OD1 . ASP A 1 67  ? 14.485  18.045  -22.208 1.00 83.05 67  A 1 
ATOM 507  O OD2 . ASP A 1 67  ? 15.319  16.174  -23.066 1.00 83.45 67  A 1 
ATOM 508  N N   . PHE A 1 68  ? 10.126  16.520  -24.547 1.00 95.13 68  A 1 
ATOM 509  C CA  . PHE A 1 68  ? 8.999   16.417  -25.478 1.00 94.93 68  A 1 
ATOM 510  C C   . PHE A 1 68  ? 7.878   17.405  -25.127 1.00 95.38 68  A 1 
ATOM 511  O O   . PHE A 1 68  ? 7.356   18.114  -25.989 1.00 94.68 68  A 1 
ATOM 512  C CB  . PHE A 1 68  ? 8.478   14.975  -25.464 1.00 94.67 68  A 1 
ATOM 513  C CG  . PHE A 1 68  ? 7.274   14.762  -26.361 1.00 94.53 68  A 1 
ATOM 514  C CD1 . PHE A 1 68  ? 5.972   14.848  -25.836 1.00 92.40 68  A 1 
ATOM 515  C CD2 . PHE A 1 68  ? 7.461   14.509  -27.731 1.00 93.29 68  A 1 
ATOM 516  C CE1 . PHE A 1 68  ? 4.861   14.685  -26.682 1.00 92.18 68  A 1 
ATOM 517  C CE2 . PHE A 1 68  ? 6.351   14.346  -28.576 1.00 92.36 68  A 1 
ATOM 518  C CZ  . PHE A 1 68  ? 5.050   14.433  -28.052 1.00 92.86 68  A 1 
ATOM 519  N N   . LEU A 1 69  ? 7.526   17.486  -23.846 1.00 95.09 69  A 1 
ATOM 520  C CA  . LEU A 1 69  ? 6.505   18.407  -23.359 1.00 94.97 69  A 1 
ATOM 521  C C   . LEU A 1 69  ? 7.026   19.839  -23.189 1.00 95.56 69  A 1 
ATOM 522  O O   . LEU A 1 69  ? 6.213   20.717  -22.941 1.00 94.83 69  A 1 
ATOM 523  C CB  . LEU A 1 69  ? 5.895   17.867  -22.050 1.00 94.85 69  A 1 
ATOM 524  C CG  . LEU A 1 69  ? 5.116   16.544  -22.199 1.00 93.78 69  A 1 
ATOM 525  C CD1 . LEU A 1 69  ? 4.594   16.121  -20.828 1.00 91.48 69  A 1 
ATOM 526  C CD2 . LEU A 1 69  ? 3.917   16.669  -23.144 1.00 91.77 69  A 1 
ATOM 527  N N   . LYS A 1 70  ? 8.333   20.109  -23.333 1.00 95.84 70  A 1 
ATOM 528  C CA  . LYS A 1 70  ? 8.952   21.422  -23.074 1.00 96.17 70  A 1 
ATOM 529  C C   . LYS A 1 70  ? 8.521   21.984  -21.711 1.00 96.60 70  A 1 
ATOM 530  O O   . LYS A 1 70  ? 7.919   23.060  -21.633 1.00 95.30 70  A 1 
ATOM 531  C CB  . LYS A 1 70  ? 8.687   22.399  -24.231 1.00 95.75 70  A 1 
ATOM 532  C CG  . LYS A 1 70  ? 9.126   21.867  -25.601 1.00 91.93 70  A 1 
ATOM 533  C CD  . LYS A 1 70  ? 8.834   22.901  -26.695 1.00 82.65 70  A 1 
ATOM 534  C CE  . LYS A 1 70  ? 9.256   22.330  -28.056 1.00 76.09 70  A 1 
ATOM 535  N NZ  . LYS A 1 70  ? 9.026   23.288  -29.166 1.00 63.40 70  A 1 
ATOM 536  N N   . ILE A 1 71  ? 8.754   21.210  -20.640 1.00 96.56 71  A 1 
ATOM 537  C CA  . ILE A 1 71  ? 8.474   21.588  -19.247 1.00 96.44 71  A 1 
ATOM 538  C C   . ILE A 1 71  ? 9.752   21.494  -18.404 1.00 96.96 71  A 1 
ATOM 539  O O   . ILE A 1 71  ? 10.589  20.632  -18.674 1.00 96.60 71  A 1 
ATOM 540  C CB  . ILE A 1 71  ? 7.322   20.750  -18.628 1.00 95.51 71  A 1 
ATOM 541  C CG1 . ILE A 1 71  ? 7.636   19.238  -18.565 1.00 93.70 71  A 1 
ATOM 542  C CG2 . ILE A 1 71  ? 6.010   21.034  -19.384 1.00 92.83 71  A 1 
ATOM 543  C CD1 . ILE A 1 71  ? 6.567   18.386  -17.869 1.00 91.84 71  A 1 
ATOM 544  N N   . PRO A 1 72  ? 9.925   22.348  -17.384 1.00 97.30 72  A 1 
ATOM 545  C CA  . PRO A 1 72  ? 11.025  22.193  -16.441 1.00 97.24 72  A 1 
ATOM 546  C C   . PRO A 1 72  ? 10.879  20.881  -15.657 1.00 97.41 72  A 1 
ATOM 547  O O   . PRO A 1 72  ? 9.769   20.459  -15.323 1.00 96.70 72  A 1 
ATOM 548  C CB  . PRO A 1 72  ? 10.975  23.427  -15.535 1.00 96.57 72  A 1 
ATOM 549  C CG  . PRO A 1 72  ? 9.502   23.832  -15.575 1.00 94.21 72  A 1 
ATOM 550  C CD  . PRO A 1 72  ? 9.063   23.451  -16.984 1.00 97.11 72  A 1 
ATOM 551  N N   . LEU A 1 73  ? 12.015  20.251  -15.346 1.00 96.58 73  A 1 
ATOM 552  C CA  . LEU A 1 73  ? 12.097  18.982  -14.628 1.00 96.73 73  A 1 
ATOM 553  C C   . LEU A 1 73  ? 13.029  19.097  -13.423 1.00 97.15 73  A 1 
ATOM 554  O O   . LEU A 1 73  ? 14.151  19.581  -13.540 1.00 96.44 73  A 1 
ATOM 555  C CB  . LEU A 1 73  ? 12.569  17.881  -15.596 1.00 95.83 73  A 1 
ATOM 556  C CG  . LEU A 1 73  ? 12.843  16.522  -14.927 1.00 95.29 73  A 1 
ATOM 557  C CD1 . LEU A 1 73  ? 11.569  15.907  -14.335 1.00 92.33 73  A 1 
ATOM 558  C CD2 . LEU A 1 73  ? 13.439  15.556  -15.944 1.00 92.40 73  A 1 
ATOM 559  N N   . HIS A 1 74  ? 12.587  18.544  -12.298 1.00 97.25 74  A 1 
ATOM 560  C CA  . HIS A 1 74  ? 13.387  18.400  -11.085 1.00 97.01 74  A 1 
ATOM 561  C C   . HIS A 1 74  ? 13.357  16.948  -10.602 1.00 96.53 74  A 1 
ATOM 562  O O   . HIS A 1 74  ? 12.306  16.317  -10.565 1.00 95.32 74  A 1 
ATOM 563  C CB  . HIS A 1 74  ? 12.868  19.366  -10.018 1.00 97.17 74  A 1 
ATOM 564  C CG  . HIS A 1 74  ? 12.970  20.810  -10.437 1.00 97.06 74  A 1 
ATOM 565  N ND1 . HIS A 1 74  ? 14.022  21.661  -10.180 1.00 85.36 74  A 1 
ATOM 566  C CD2 . HIS A 1 74  ? 12.057  21.509  -11.184 1.00 87.57 74  A 1 
ATOM 567  C CE1 . HIS A 1 74  ? 13.750  22.842  -10.756 1.00 88.90 74  A 1 
ATOM 568  N NE2 . HIS A 1 74  ? 12.563  22.796  -11.379 1.00 91.45 74  A 1 
ATOM 569  N N   . ILE A 1 75  ? 14.509  16.420  -10.194 1.00 97.07 75  A 1 
ATOM 570  C CA  . ILE A 1 75  ? 14.622  15.112  -9.543  1.00 96.70 75  A 1 
ATOM 571  C C   . ILE A 1 75  ? 14.922  15.389  -8.074  1.00 96.65 75  A 1 
ATOM 572  O O   . ILE A 1 75  ? 15.942  16.003  -7.757  1.00 95.43 75  A 1 
ATOM 573  C CB  . ILE A 1 75  ? 15.687  14.226  -10.222 1.00 95.73 75  A 1 
ATOM 574  C CG1 . ILE A 1 75  ? 15.378  14.053  -11.728 1.00 93.63 75  A 1 
ATOM 575  C CG2 . ILE A 1 75  ? 15.754  12.860  -9.511  1.00 94.20 75  A 1 
ATOM 576  C CD1 . ILE A 1 75  ? 16.496  13.368  -12.518 1.00 84.62 75  A 1 
ATOM 577  N N   . LEU A 1 76  ? 14.001  15.004  -7.182  1.00 96.19 76  A 1 
ATOM 578  C CA  . LEU A 1 76  ? 14.076  15.323  -5.760  1.00 95.97 76  A 1 
ATOM 579  C C   . LEU A 1 76  ? 14.365  14.070  -4.944  1.00 95.31 76  A 1 
ATOM 580  O O   . LEU A 1 76  ? 13.671  13.058  -5.066  1.00 94.27 76  A 1 
ATOM 581  C CB  . LEU A 1 76  ? 12.787  16.021  -5.300  1.00 96.19 76  A 1 
ATOM 582  C CG  . LEU A 1 76  ? 12.473  17.346  -6.019  1.00 95.70 76  A 1 
ATOM 583  C CD1 . LEU A 1 76  ? 11.232  17.971  -5.391  1.00 93.66 76  A 1 
ATOM 584  C CD2 . LEU A 1 76  ? 13.604  18.376  -5.933  1.00 93.95 76  A 1 
ATOM 585  N N   . ASP A 1 77  ? 15.378  14.162  -4.090  1.00 95.62 77  A 1 
ATOM 586  C CA  . ASP A 1 77  ? 15.759  13.089  -3.180  1.00 95.61 77  A 1 
ATOM 587  C C   . ASP A 1 77  ? 14.708  12.919  -2.077  1.00 95.79 77  A 1 
ATOM 588  O O   . ASP A 1 77  ? 14.387  13.855  -1.342  1.00 94.85 77  A 1 
ATOM 589  C CB  . ASP A 1 77  ? 17.160  13.360  -2.618  1.00 94.60 77  A 1 
ATOM 590  C CG  . ASP A 1 77  ? 17.766  12.141  -1.917  1.00 93.75 77  A 1 
ATOM 591  O OD1 . ASP A 1 77  ? 17.059  11.126  -1.740  1.00 90.19 77  A 1 
ATOM 592  O OD2 . ASP A 1 77  ? 18.981  12.170  -1.643  1.00 88.76 77  A 1 
ATOM 593  N N   . CYS A 1 78  ? 14.148  11.712  -1.988  1.00 94.83 78  A 1 
ATOM 594  C CA  . CYS A 1 78  ? 13.207  11.273  -0.965  1.00 94.58 78  A 1 
ATOM 595  C C   . CYS A 1 78  ? 13.654  9.951   -0.316  1.00 94.65 78  A 1 
ATOM 596  O O   . CYS A 1 78  ? 12.845  9.287   0.338   1.00 93.73 78  A 1 
ATOM 597  C CB  . CYS A 1 78  ? 11.805  11.170  -1.588  1.00 94.52 78  A 1 
ATOM 598  S SG  . CYS A 1 78  ? 11.195  12.782  -2.175  1.00 93.12 78  A 1 
ATOM 599  N N   . ARG A 1 79  ? 14.916  9.534   -0.497  1.00 94.49 79  A 1 
ATOM 600  C CA  . ARG A 1 79  ? 15.434  8.221   -0.073  1.00 94.30 79  A 1 
ATOM 601  C C   . ARG A 1 79  ? 15.350  8.017   1.435   1.00 94.11 79  A 1 
ATOM 602  O O   . ARG A 1 79  ? 14.886  6.968   1.876   1.00 93.55 79  A 1 
ATOM 603  C CB  . ARG A 1 79  ? 16.888  8.058   -0.543  1.00 93.65 79  A 1 
ATOM 604  C CG  . ARG A 1 79  ? 16.980  7.848   -2.055  1.00 90.63 79  A 1 
ATOM 605  C CD  . ARG A 1 79  ? 18.429  7.768   -2.542  1.00 89.68 79  A 1 
ATOM 606  N NE  . ARG A 1 79  ? 19.123  9.070   -2.427  1.00 82.94 79  A 1 
ATOM 607  C CZ  . ARG A 1 79  ? 20.379  9.311   -2.743  1.00 78.43 79  A 1 
ATOM 608  N NH1 . ARG A 1 79  ? 21.165  8.382   -3.211  1.00 70.93 79  A 1 
ATOM 609  N NH2 . ARG A 1 79  ? 20.865  10.507  -2.585  1.00 68.62 79  A 1 
ATOM 610  N N   . GLU A 1 80  ? 15.751  9.009   2.222   1.00 94.09 80  A 1 
ATOM 611  C CA  . GLU A 1 80  ? 15.768  8.896   3.682   1.00 93.72 80  A 1 
ATOM 612  C C   . GLU A 1 80  ? 14.355  8.733   4.248   1.00 93.88 80  A 1 
ATOM 613  O O   . GLU A 1 80  ? 14.086  7.819   5.034   1.00 93.15 80  A 1 
ATOM 614  C CB  . GLU A 1 80  ? 16.428  10.121  4.327   1.00 93.36 80  A 1 
ATOM 615  C CG  . GLU A 1 80  ? 17.933  10.232  4.040   1.00 82.27 80  A 1 
ATOM 616  C CD  . GLU A 1 80  ? 18.630  11.256  4.952   1.00 76.32 80  A 1 
ATOM 617  O OE1 . GLU A 1 80  ? 19.874  11.182  5.045   1.00 67.20 80  A 1 
ATOM 618  O OE2 . GLU A 1 80  ? 17.924  12.052  5.616   1.00 68.33 80  A 1 
ATOM 619  N N   . GLU A 1 81  ? 13.405  9.579   3.818   1.00 94.16 81  A 1 
ATOM 620  C CA  . GLU A 1 81  ? 12.022  9.486   4.284   1.00 93.85 81  A 1 
ATOM 621  C C   . GLU A 1 81  ? 11.334  8.227   3.763   1.00 94.12 81  A 1 
ATOM 622  O O   . GLU A 1 81  ? 10.563  7.609   4.499   1.00 93.31 81  A 1 
ATOM 623  C CB  . GLU A 1 81  ? 11.210  10.725  3.893   1.00 93.68 81  A 1 
ATOM 624  C CG  . GLU A 1 81  ? 11.712  12.019  4.552   1.00 86.10 81  A 1 
ATOM 625  C CD  . GLU A 1 81  ? 12.721  12.799  3.710   1.00 79.02 81  A 1 
ATOM 626  O OE1 . GLU A 1 81  ? 12.803  14.026  3.985   1.00 68.83 81  A 1 
ATOM 627  O OE2 . GLU A 1 81  ? 13.301  12.216  2.775   1.00 70.54 81  A 1 
ATOM 628  N N   . TYR A 1 82  ? 11.625  7.800   2.529   1.00 93.55 82  A 1 
ATOM 629  C CA  . TYR A 1 82  ? 11.107  6.550   1.977   1.00 93.13 82  A 1 
ATOM 630  C C   . TYR A 1 82  ? 11.603  5.343   2.777   1.00 92.92 82  A 1 
ATOM 631  O O   . TYR A 1 82  ? 10.798  4.504   3.189   1.00 92.21 82  A 1 
ATOM 632  C CB  . TYR A 1 82  ? 11.495  6.428   0.501   1.00 92.63 82  A 1 
ATOM 633  C CG  . TYR A 1 82  ? 10.802  5.270   -0.186  1.00 91.87 82  A 1 
ATOM 634  C CD1 . TYR A 1 82  ? 11.376  3.984   -0.177  1.00 89.74 82  A 1 
ATOM 635  C CD2 . TYR A 1 82  ? 9.564   5.482   -0.819  1.00 90.15 82  A 1 
ATOM 636  C CE1 . TYR A 1 82  ? 10.715  2.917   -0.809  1.00 89.20 82  A 1 
ATOM 637  C CE2 . TYR A 1 82  ? 8.901   4.420   -1.453  1.00 89.33 82  A 1 
ATOM 638  C CZ  . TYR A 1 82  ? 9.476   3.136   -1.455  1.00 89.54 82  A 1 
ATOM 639  O OH  . TYR A 1 82  ? 8.844   2.115   -2.084  1.00 87.93 82  A 1 
ATOM 640  N N   . LYS A 1 83  ? 12.899  5.280   3.074   1.00 92.92 83  A 1 
ATOM 641  C CA  . LYS A 1 83  ? 13.493  4.228   3.911   1.00 92.58 83  A 1 
ATOM 642  C C   . LYS A 1 83  ? 12.824  4.174   5.278   1.00 92.65 83  A 1 
ATOM 643  O O   . LYS A 1 83  ? 12.326  3.125   5.678   1.00 91.96 83  A 1 
ATOM 644  C CB  . LYS A 1 83  ? 15.002  4.480   4.009   1.00 91.64 83  A 1 
ATOM 645  C CG  . LYS A 1 83  ? 15.765  3.350   4.719   1.00 87.60 83  A 1 
ATOM 646  C CD  . LYS A 1 83  ? 17.270  3.641   4.591   1.00 83.60 83  A 1 
ATOM 647  C CE  . LYS A 1 83  ? 18.157  2.482   5.044   1.00 73.78 83  A 1 
ATOM 648  N NZ  . LYS A 1 83  ? 19.523  2.647   4.461   1.00 67.00 83  A 1 
ATOM 649  N N   . LYS A 1 84  ? 12.709  5.326   5.958   1.00 92.80 84  A 1 
ATOM 650  C CA  . LYS A 1 84  ? 12.117  5.433   7.297   1.00 92.81 84  A 1 
ATOM 651  C C   . LYS A 1 84  ? 10.633  5.069   7.342   1.00 92.92 84  A 1 
ATOM 652  O O   . LYS A 1 84  ? 10.183  4.385   8.259   1.00 91.65 84  A 1 
ATOM 653  C CB  . LYS A 1 84  ? 12.362  6.860   7.787   1.00 92.69 84  A 1 
ATOM 654  C CG  . LYS A 1 84  ? 11.870  7.070   9.221   1.00 83.07 84  A 1 
ATOM 655  C CD  . LYS A 1 84  ? 12.257  8.479   9.649   1.00 78.23 84  A 1 
ATOM 656  C CE  . LYS A 1 84  ? 11.819  8.727   11.089  1.00 67.75 84  A 1 
ATOM 657  N NZ  . LYS A 1 84  ? 12.333  10.046  11.531  1.00 59.53 84  A 1 
ATOM 658  N N   . VAL A 1 85  ? 9.829   5.545   6.385   1.00 93.47 85  A 1 
ATOM 659  C CA  . VAL A 1 85  ? 8.366   5.396   6.446   1.00 93.05 85  A 1 
ATOM 660  C C   . VAL A 1 85  ? 7.893   4.116   5.768   1.00 92.92 85  A 1 
ATOM 661  O O   . VAL A 1 85  ? 7.001   3.442   6.284   1.00 91.62 85  A 1 
ATOM 662  C CB  . VAL A 1 85  ? 7.677   6.635   5.843   1.00 92.72 85  A 1 
ATOM 663  C CG1 . VAL A 1 85  ? 6.154   6.477   5.767   1.00 89.20 85  A 1 
ATOM 664  C CG2 . VAL A 1 85  ? 7.965   7.887   6.686   1.00 89.34 85  A 1 
ATOM 665  N N   . VAL A 1 86  ? 8.454   3.780   4.605   1.00 92.13 86  A 1 
ATOM 666  C CA  . VAL A 1 86  ? 7.978   2.670   3.771   1.00 91.76 86  A 1 
ATOM 667  C C   . VAL A 1 86  ? 8.758   1.399   4.082   1.00 91.59 86  A 1 
ATOM 668  O O   . VAL A 1 86  ? 8.150   0.405   4.476   1.00 91.00 86  A 1 
ATOM 669  C CB  . VAL A 1 86  ? 8.011   3.023   2.267   1.00 91.88 86  A 1 
ATOM 670  C CG1 . VAL A 1 86  ? 7.379   1.911   1.425   1.00 89.51 86  A 1 
ATOM 671  C CG2 . VAL A 1 86  ? 7.244   4.322   1.983   1.00 89.21 86  A 1 
ATOM 672  N N   . ILE A 1 87  ? 10.088  1.436   3.981   1.00 91.40 87  A 1 
ATOM 673  C CA  . ILE A 1 87  ? 10.931  0.243   4.125   1.00 90.88 87  A 1 
ATOM 674  C C   . ILE A 1 87  ? 10.976  -0.251  5.573   1.00 91.18 87  A 1 
ATOM 675  O O   . ILE A 1 87  ? 10.795  -1.446  5.819   1.00 90.96 87  A 1 
ATOM 676  C CB  . ILE A 1 87  ? 12.349  0.495   3.562   1.00 90.23 87  A 1 
ATOM 677  C CG1 . ILE A 1 87  ? 12.335  0.952   2.082   1.00 88.20 87  A 1 
ATOM 678  C CG2 . ILE A 1 87  ? 13.229  -0.750  3.730   1.00 88.31 87  A 1 
ATOM 679  C CD1 . ILE A 1 87  ? 11.659  -0.006  1.099   1.00 82.16 87  A 1 
ATOM 680  N N   . GLU A 1 88  ? 11.132  0.638   6.562   1.00 92.35 88  A 1 
ATOM 681  C CA  . GLU A 1 88  ? 11.097  0.221   7.970   1.00 92.10 88  A 1 
ATOM 682  C C   . GLU A 1 88  ? 9.729   -0.351  8.358   1.00 92.24 88  A 1 
ATOM 683  O O   . GLU A 1 88  ? 9.662   -1.364  9.054   1.00 91.58 88  A 1 
ATOM 684  C CB  . GLU A 1 88  ? 11.424  1.376   8.920   1.00 92.00 88  A 1 
ATOM 685  C CG  . GLU A 1 88  ? 12.887  1.827   8.885   1.00 83.04 88  A 1 
ATOM 686  C CD  . GLU A 1 88  ? 13.174  2.924   9.923   1.00 75.76 88  A 1 
ATOM 687  O OE1 . GLU A 1 88  ? 14.292  3.471   9.893   1.00 67.68 88  A 1 
ATOM 688  O OE2 . GLU A 1 88  ? 12.275  3.212   10.757  1.00 68.30 88  A 1 
ATOM 689  N N   . ASN A 1 89  ? 8.622   0.246   7.891   1.00 91.29 89  A 1 
ATOM 690  C CA  . ASN A 1 89  ? 7.293   -0.326  8.106   1.00 90.39 89  A 1 
ATOM 691  C C   . ASN A 1 89  ? 7.187   -1.706  7.449   1.00 90.23 89  A 1 
ATOM 692  O O   . ASN A 1 89  ? 6.738   -2.646  8.099   1.00 89.69 89  A 1 
ATOM 693  C CB  . ASN A 1 89  ? 6.205   0.638   7.604   1.00 90.37 89  A 1 
ATOM 694  C CG  . ASN A 1 89  ? 4.822   0.034   7.771   1.00 86.76 89  A 1 
ATOM 695  O OD1 . ASN A 1 89  ? 4.208   0.077   8.825   1.00 78.46 89  A 1 
ATOM 696  N ND2 . ASN A 1 89  ? 4.288   -0.578  6.738   1.00 78.00 89  A 1 
ATOM 697  N N   . PHE A 1 90  ? 7.631   -1.844  6.201   1.00 90.27 90  A 1 
ATOM 698  C CA  . PHE A 1 90  ? 7.641   -3.107  5.466   1.00 89.35 90  A 1 
ATOM 699  C C   . PHE A 1 90  ? 8.394   -4.195  6.244   1.00 90.11 90  A 1 
ATOM 700  O O   . PHE A 1 90  ? 7.840   -5.253  6.543   1.00 89.48 90  A 1 
ATOM 701  C CB  . PHE A 1 90  ? 8.256   -2.852  4.081   1.00 88.07 90  A 1 
ATOM 702  C CG  . PHE A 1 90  ? 8.155   -4.015  3.120   1.00 84.82 90  A 1 
ATOM 703  C CD1 . PHE A 1 90  ? 9.266   -4.846  2.885   1.00 81.09 90  A 1 
ATOM 704  C CD2 . PHE A 1 90  ? 6.959   -4.232  2.415   1.00 80.83 90  A 1 
ATOM 705  C CE1 . PHE A 1 90  ? 9.177   -5.888  1.947   1.00 78.28 90  A 1 
ATOM 706  C CE2 . PHE A 1 90  ? 6.874   -5.272  1.477   1.00 77.74 90  A 1 
ATOM 707  C CZ  . PHE A 1 90  ? 7.981   -6.101  1.240   1.00 78.12 90  A 1 
ATOM 708  N N   . ARG A 1 91  ? 9.607   -3.888  6.703   1.00 91.70 91  A 1 
ATOM 709  C CA  . ARG A 1 91  ? 10.441  -4.772  7.526   1.00 91.89 91  A 1 
ATOM 710  C C   . ARG A 1 91  ? 9.776   -5.134  8.860   1.00 92.11 91  A 1 
ATOM 711  O O   . ARG A 1 91  ? 9.718   -6.303  9.231   1.00 91.45 91  A 1 
ATOM 712  C CB  . ARG A 1 91  ? 11.804  -4.075  7.724   1.00 91.13 91  A 1 
ATOM 713  C CG  . ARG A 1 91  ? 12.815  -4.952  8.461   1.00 82.06 91  A 1 
ATOM 714  C CD  . ARG A 1 91  ? 14.128  -4.184  8.670   1.00 81.77 91  A 1 
ATOM 715  N NE  . ARG A 1 91  ? 15.085  -4.953  9.501   1.00 71.73 91  A 1 
ATOM 716  C CZ  . ARG A 1 91  ? 16.126  -5.645  9.069   1.00 65.34 91  A 1 
ATOM 717  N NH1 . ARG A 1 91  ? 16.426  -5.746  7.818   1.00 58.80 91  A 1 
ATOM 718  N NH2 . ARG A 1 91  ? 16.911  -6.261  9.898   1.00 53.50 91  A 1 
ATOM 719  N N   . ASN A 1 92  ? 9.234   -4.147  9.577   1.00 91.52 92  A 1 
ATOM 720  C CA  . ASN A 1 92  ? 8.613   -4.357  10.886  1.00 91.33 92  A 1 
ATOM 721  C C   . ASN A 1 92  ? 7.348   -5.219  10.802  1.00 91.50 92  A 1 
ATOM 722  O O   . ASN A 1 92  ? 7.139   -6.073  11.660  1.00 90.86 92  A 1 
ATOM 723  C CB  . ASN A 1 92  ? 8.317   -2.988  11.522  1.00 91.25 92  A 1 
ATOM 724  C CG  . ASN A 1 92  ? 9.569   -2.304  12.041  1.00 87.43 92  A 1 
ATOM 725  O OD1 . ASN A 1 92  ? 10.534  -2.935  12.446  1.00 81.79 92  A 1 
ATOM 726  N ND2 . ASN A 1 92  ? 9.577   -0.995  12.099  1.00 80.38 92  A 1 
ATOM 727  N N   . GLU A 1 93  ? 6.519   -5.044  9.771   1.00 91.63 93  A 1 
ATOM 728  C CA  . GLU A 1 93  ? 5.319   -5.860  9.573   1.00 91.29 93  A 1 
ATOM 729  C C   . GLU A 1 93  ? 5.684   -7.322  9.263   1.00 91.57 93  A 1 
ATOM 730  O O   . GLU A 1 93  ? 5.182   -8.226  9.934   1.00 90.80 93  A 1 
ATOM 731  C CB  . GLU A 1 93  ? 4.434   -5.236  8.483   1.00 91.14 93  A 1 
ATOM 732  C CG  . GLU A 1 93  ? 3.769   -3.902  8.895   1.00 88.88 93  A 1 
ATOM 733  C CD  . GLU A 1 93  ? 2.800   -4.050  10.074  1.00 88.91 93  A 1 
ATOM 734  O OE1 . GLU A 1 93  ? 2.997   -3.405  11.130  1.00 81.69 93  A 1 
ATOM 735  O OE2 . GLU A 1 93  ? 1.870   -4.873  10.000  1.00 83.00 93  A 1 
ATOM 736  N N   . TYR A 1 94  ? 6.633   -7.568  8.352   1.00 90.65 94  A 1 
ATOM 737  C CA  . TYR A 1 94  ? 7.115   -8.928  8.055   1.00 90.32 94  A 1 
ATOM 738  C C   . TYR A 1 94  ? 7.757   -9.612  9.268   1.00 90.22 94  A 1 
ATOM 739  O O   . TYR A 1 94  ? 7.518   -10.796 9.499   1.00 88.68 94  A 1 
ATOM 740  C CB  . TYR A 1 94  ? 8.093   -8.898  6.875   1.00 89.43 94  A 1 
ATOM 741  C CG  . TYR A 1 94  ? 7.407   -9.081  5.540   1.00 87.43 94  A 1 
ATOM 742  C CD1 . TYR A 1 94  ? 6.990   -10.367 5.142   1.00 84.02 94  A 1 
ATOM 743  C CD2 . TYR A 1 94  ? 7.170   -7.982  4.700   1.00 84.23 94  A 1 
ATOM 744  C CE1 . TYR A 1 94  ? 6.338   -10.548 3.909   1.00 82.55 94  A 1 
ATOM 745  C CE2 . TYR A 1 94  ? 6.515   -8.158  3.467   1.00 82.23 94  A 1 
ATOM 746  C CZ  . TYR A 1 94  ? 6.098   -9.441  3.069   1.00 83.30 94  A 1 
ATOM 747  O OH  . TYR A 1 94  ? 5.466   -9.611  1.880   1.00 80.46 94  A 1 
ATOM 748  N N   . LYS A 1 95  ? 8.492   -8.874  10.110  1.00 90.42 95  A 1 
ATOM 749  C CA  . LYS A 1 95  ? 9.038   -9.389  11.378  1.00 90.30 95  A 1 
ATOM 750  C C   . LYS A 1 95  ? 7.943   -9.875  12.339  1.00 90.56 95  A 1 
ATOM 751  O O   . LYS A 1 95  ? 8.185   -10.748 13.167  1.00 89.02 95  A 1 
ATOM 752  C CB  . LYS A 1 95  ? 9.914   -8.298  12.019  1.00 89.15 95  A 1 
ATOM 753  C CG  . LYS A 1 95  ? 10.675  -8.797  13.259  1.00 82.72 95  A 1 
ATOM 754  C CD  . LYS A 1 95  ? 11.622  -7.718  13.797  1.00 80.37 95  A 1 
ATOM 755  C CE  . LYS A 1 95  ? 12.388  -8.259  15.010  1.00 70.76 95  A 1 
ATOM 756  N NZ  . LYS A 1 95  ? 13.379  -7.274  15.517  1.00 64.16 95  A 1 
ATOM 757  N N   . GLN A 1 96  ? 6.730   -9.314  12.231  1.00 90.25 96  A 1 
ATOM 758  C CA  . GLN A 1 96  ? 5.558   -9.704  13.019  1.00 90.01 96  A 1 
ATOM 759  C C   . GLN A 1 96  ? 4.665   -10.746 12.317  1.00 90.49 96  A 1 
ATOM 760  O O   . GLN A 1 96  ? 3.551   -10.988 12.777  1.00 89.32 96  A 1 
ATOM 761  C CB  . GLN A 1 96  ? 4.767   -8.438  13.404  1.00 89.37 96  A 1 
ATOM 762  C CG  . GLN A 1 96  ? 5.575   -7.457  14.273  1.00 86.43 96  A 1 
ATOM 763  C CD  . GLN A 1 96  ? 5.967   -8.014  15.633  1.00 82.72 96  A 1 
ATOM 764  O OE1 . GLN A 1 96  ? 5.242   -8.756  16.271  1.00 75.17 96  A 1 
ATOM 765  N NE2 . GLN A 1 96  ? 7.123   -7.660  16.146  1.00 72.15 96  A 1 
ATOM 766  N N   . GLY A 1 97  ? 5.115   -11.332 11.202  1.00 89.67 97  A 1 
ATOM 767  C CA  . GLY A 1 97  ? 4.340   -12.303 10.424  1.00 89.32 97  A 1 
ATOM 768  C C   . GLY A 1 97  ? 3.138   -11.695 9.698   1.00 89.75 97  A 1 
ATOM 769  O O   . GLY A 1 97  ? 2.159   -12.395 9.433   1.00 88.12 97  A 1 
ATOM 770  N N   . ARG A 1 98  ? 3.169   -10.386 9.416   1.00 90.45 98  A 1 
ATOM 771  C CA  . ARG A 1 98  ? 2.124   -9.659  8.687   1.00 90.85 98  A 1 
ATOM 772  C C   . ARG A 1 98  ? 2.609   -9.280  7.295   1.00 90.74 98  A 1 
ATOM 773  O O   . ARG A 1 98  ? 3.804   -9.090  7.081   1.00 89.77 98  A 1 
ATOM 774  C CB  . ARG A 1 98  ? 1.680   -8.428  9.494   1.00 90.67 98  A 1 
ATOM 775  C CG  . ARG A 1 98  ? 1.075   -8.810  10.860  1.00 89.20 98  A 1 
ATOM 776  C CD  . ARG A 1 98  ? 0.413   -7.614  11.555  1.00 87.99 98  A 1 
ATOM 777  N NE  . ARG A 1 98  ? 1.384   -6.558  11.887  1.00 81.41 98  A 1 
ATOM 778  C CZ  . ARG A 1 98  ? 2.100   -6.428  12.983  1.00 78.67 98  A 1 
ATOM 779  N NH1 . ARG A 1 98  ? 2.025   -7.271  13.974  1.00 72.98 98  A 1 
ATOM 780  N NH2 . ARG A 1 98  ? 2.911   -5.419  13.099  1.00 68.28 98  A 1 
ATOM 781  N N   . THR A 1 99  ? 1.683   -9.149  6.342   1.00 90.06 99  A 1 
ATOM 782  C CA  . THR A 1 99  ? 1.994   -8.788  4.950   1.00 89.46 99  A 1 
ATOM 783  C C   . THR A 1 99  ? 1.579   -7.337  4.701   1.00 89.94 99  A 1 
ATOM 784  O O   . THR A 1 99  ? 0.396   -7.082  4.480   1.00 88.47 99  A 1 
ATOM 785  C CB  . THR A 1 99  ? 1.296   -9.736  3.968   1.00 87.45 99  A 1 
ATOM 786  O OG1 . THR A 1 99  ? 1.619   -11.076 4.272   1.00 82.59 99  A 1 
ATOM 787  C CG2 . THR A 1 99  ? 1.729   -9.492  2.521   1.00 81.64 99  A 1 
ATOM 788  N N   . PRO A 1 100 ? 2.495   -6.356  4.755   1.00 89.43 100 A 1 
ATOM 789  C CA  . PRO A 1 100 ? 2.160   -4.941  4.628   1.00 88.81 100 A 1 
ATOM 790  C C   . PRO A 1 100 ? 1.816   -4.550  3.187   1.00 88.54 100 A 1 
ATOM 791  O O   . PRO A 1 100 ? 2.116   -5.266  2.234   1.00 86.84 100 A 1 
ATOM 792  C CB  . PRO A 1 100 ? 3.396   -4.200  5.135   1.00 87.29 100 A 1 
ATOM 793  C CG  . PRO A 1 100 ? 4.534   -5.136  4.726   1.00 86.39 100 A 1 
ATOM 794  C CD  . PRO A 1 100 ? 3.934   -6.520  4.932   1.00 88.75 100 A 1 
ATOM 795  N N   . ASN A 1 101 ? 1.223   -3.356  3.027   1.00 90.11 101 A 1 
ATOM 796  C CA  . ASN A 1 101 ? 0.989   -2.725  1.733   1.00 89.98 101 A 1 
ATOM 797  C C   . ASN A 1 101 ? 1.857   -1.455  1.597   1.00 90.72 101 A 1 
ATOM 798  O O   . ASN A 1 101 ? 1.447   -0.386  2.061   1.00 88.64 101 A 1 
ATOM 799  C CB  . ASN A 1 101 ? -0.511  -2.463  1.570   1.00 87.18 101 A 1 
ATOM 800  C CG  . ASN A 1 101 ? -0.847  -2.033  0.154   1.00 80.74 101 A 1 
ATOM 801  O OD1 . ASN A 1 101 ? -0.055  -1.444  -0.565  1.00 72.07 101 A 1 
ATOM 802  N ND2 . ASN A 1 101 ? -2.044  -2.330  -0.284  1.00 71.92 101 A 1 
ATOM 803  N N   . PRO A 1 102 ? 3.051   -1.540  0.982   1.00 90.62 102 A 1 
ATOM 804  C CA  . PRO A 1 102 ? 3.983   -0.413  0.894   1.00 90.63 102 A 1 
ATOM 805  C C   . PRO A 1 102 ? 3.443   0.746   0.047   1.00 91.57 102 A 1 
ATOM 806  O O   . PRO A 1 102 ? 3.705   1.906   0.362   1.00 90.69 102 A 1 
ATOM 807  C CB  . PRO A 1 102 ? 5.270   -1.003  0.307   1.00 88.94 102 A 1 
ATOM 808  C CG  . PRO A 1 102 ? 4.788   -2.215  -0.485  1.00 86.85 102 A 1 
ATOM 809  C CD  . PRO A 1 102 ? 3.632   -2.726  0.354   1.00 89.24 102 A 1 
ATOM 810  N N   . CYS A 1 103 ? 2.612   0.473   -0.971  1.00 91.03 103 A 1 
ATOM 811  C CA  . CYS A 1 103 ? 2.046   1.499   -1.856  1.00 90.91 103 A 1 
ATOM 812  C C   . CYS A 1 103 ? 1.120   2.466   -1.111  1.00 91.84 103 A 1 
ATOM 813  O O   . CYS A 1 103 ? 1.129   3.665   -1.387  1.00 90.98 103 A 1 
ATOM 814  C CB  . CYS A 1 103 ? 1.289   0.816   -3.005  1.00 89.05 103 A 1 
ATOM 815  S SG  . CYS A 1 103 ? 2.441   -0.208  -3.967  1.00 85.39 103 A 1 
ATOM 816  N N   . VAL A 1 104 ? 0.356   1.987   -0.113  1.00 92.21 104 A 1 
ATOM 817  C CA  . VAL A 1 104 ? -0.495  2.840   0.734   1.00 92.79 104 A 1 
ATOM 818  C C   . VAL A 1 104 ? 0.351   3.829   1.534   1.00 92.94 104 A 1 
ATOM 819  O O   . VAL A 1 104 ? 0.021   5.014   1.601   1.00 92.27 104 A 1 
ATOM 820  C CB  . VAL A 1 104 ? -1.367  1.986   1.672   1.00 92.79 104 A 1 
ATOM 821  C CG1 . VAL A 1 104 ? -2.108  2.822   2.719   1.00 90.72 104 A 1 
ATOM 822  C CG2 . VAL A 1 104 ? -2.415  1.213   0.868   1.00 90.84 104 A 1 
ATOM 823  N N   . TRP A 1 105 ? 1.461   3.373   2.122   1.00 93.85 105 A 1 
ATOM 824  C CA  . TRP A 1 105 ? 2.371   4.225   2.892   1.00 93.74 105 A 1 
ATOM 825  C C   . TRP A 1 105 ? 3.133   5.200   1.997   1.00 94.19 105 A 1 
ATOM 826  O O   . TRP A 1 105 ? 3.212   6.389   2.318   1.00 92.78 105 A 1 
ATOM 827  C CB  . TRP A 1 105 ? 3.326   3.345   3.703   1.00 92.89 105 A 1 
ATOM 828  C CG  . TRP A 1 105 ? 2.663   2.608   4.824   1.00 91.70 105 A 1 
ATOM 829  C CD1 . TRP A 1 105 ? 2.154   1.363   4.763   1.00 85.64 105 A 1 
ATOM 830  C CD2 . TRP A 1 105 ? 2.388   3.091   6.175   1.00 87.71 105 A 1 
ATOM 831  N NE1 . TRP A 1 105 ? 1.589   1.034   5.981   1.00 82.72 105 A 1 
ATOM 832  C CE2 . TRP A 1 105 ? 1.707   2.061   6.885   1.00 86.40 105 A 1 
ATOM 833  C CE3 . TRP A 1 105 ? 2.652   4.290   6.867   1.00 82.07 105 A 1 
ATOM 834  C CZ2 . TRP A 1 105 ? 1.308   2.211   8.224   1.00 83.95 105 A 1 
ATOM 835  C CZ3 . TRP A 1 105 ? 2.256   4.450   8.210   1.00 79.28 105 A 1 
ATOM 836  C CH2 . TRP A 1 105 ? 1.590   3.414   8.889   1.00 80.22 105 A 1 
ATOM 837  N N   . CYS A 1 106 ? 3.627   4.734   0.842   1.00 91.20 106 A 1 
ATOM 838  C CA  . CYS A 1 106 ? 4.281   5.581   -0.153  1.00 91.20 106 A 1 
ATOM 839  C C   . CYS A 1 106 ? 3.352   6.718   -0.613  1.00 91.47 106 A 1 
ATOM 840  O O   . CYS A 1 106 ? 3.729   7.887   -0.538  1.00 91.43 106 A 1 
ATOM 841  C CB  . CYS A 1 106 ? 4.736   4.702   -1.325  1.00 90.66 106 A 1 
ATOM 842  S SG  . CYS A 1 106 ? 5.509   5.739   -2.602  1.00 87.75 106 A 1 
ATOM 843  N N   . ASN A 1 107 ? 2.107   6.406   -1.005  1.00 92.23 107 A 1 
ATOM 844  C CA  . ASN A 1 107 ? 1.151   7.424   -1.433  1.00 92.30 107 A 1 
ATOM 845  C C   . ASN A 1 107 ? 0.798   8.394   -0.297  1.00 92.62 107 A 1 
ATOM 846  O O   . ASN A 1 107 ? 0.902   9.601   -0.472  1.00 91.97 107 A 1 
ATOM 847  C CB  . ASN A 1 107 ? -0.096  6.742   -2.014  1.00 92.15 107 A 1 
ATOM 848  C CG  . ASN A 1 107 ? 0.154   6.133   -3.384  1.00 90.89 107 A 1 
ATOM 849  O OD1 . ASN A 1 107 ? 1.008   6.555   -4.147  1.00 84.23 107 A 1 
ATOM 850  N ND2 . ASN A 1 107 ? -0.614  5.140   -3.754  1.00 83.76 107 A 1 
ATOM 851  N N   . ALA A 1 108 ? 0.435   7.888   0.888   1.00 92.55 108 A 1 
ATOM 852  C CA  . ALA A 1 108 ? -0.031  8.732   1.983   1.00 92.00 108 A 1 
ATOM 853  C C   . ALA A 1 108 ? 1.034   9.707   2.509   1.00 92.64 108 A 1 
ATOM 854  O O   . ALA A 1 108 ? 0.704   10.836  2.865   1.00 90.67 108 A 1 
ATOM 855  C CB  . ALA A 1 108 ? -0.536  7.827   3.108   1.00 91.17 108 A 1 
ATOM 856  N N   . TYR A 1 109 ? 2.291   9.272   2.593   1.00 93.85 109 A 1 
ATOM 857  C CA  . TYR A 1 109 ? 3.330   10.020  3.306   1.00 93.82 109 A 1 
ATOM 858  C C   . TYR A 1 109 ? 4.443   10.546  2.401   1.00 94.42 109 A 1 
ATOM 859  O O   . TYR A 1 109 ? 4.946   11.634  2.663   1.00 93.17 109 A 1 
ATOM 860  C CB  . TYR A 1 109 ? 3.905   9.152   4.430   1.00 92.88 109 A 1 
ATOM 861  C CG  . TYR A 1 109 ? 2.878   8.759   5.475   1.00 85.84 109 A 1 
ATOM 862  C CD1 . TYR A 1 109 ? 2.467   9.697   6.443   1.00 79.90 109 A 1 
ATOM 863  C CD2 . TYR A 1 109 ? 2.310   7.473   5.466   1.00 80.15 109 A 1 
ATOM 864  C CE1 . TYR A 1 109 ? 1.493   9.345   7.396   1.00 74.99 109 A 1 
ATOM 865  C CE2 . TYR A 1 109 ? 1.332   7.118   6.418   1.00 74.45 109 A 1 
ATOM 866  C CZ  . TYR A 1 109 ? 0.924   8.054   7.384   1.00 74.59 109 A 1 
ATOM 867  O OH  . TYR A 1 109 ? -0.019  7.710   8.302   1.00 68.72 109 A 1 
ATOM 868  N N   . ILE A 1 110 ? 4.821   9.816   1.353   1.00 94.01 110 A 1 
ATOM 869  C CA  . ILE A 1 110 ? 5.952   10.193  0.506   1.00 94.35 110 A 1 
ATOM 870  C C   . ILE A 1 110 ? 5.461   10.955  -0.716  1.00 95.05 110 A 1 
ATOM 871  O O   . ILE A 1 110 ? 5.688   12.163  -0.817  1.00 94.72 110 A 1 
ATOM 872  C CB  . ILE A 1 110 ? 6.840   8.979   0.152   1.00 94.12 110 A 1 
ATOM 873  C CG1 . ILE A 1 110 ? 7.198   8.106   1.373   1.00 92.07 110 A 1 
ATOM 874  C CG2 . ILE A 1 110 ? 8.124   9.459   -0.550  1.00 92.27 110 A 1 
ATOM 875  C CD1 . ILE A 1 110 ? 7.913   8.827   2.522   1.00 88.01 110 A 1 
ATOM 876  N N   . LYS A 1 111 ? 4.711   10.297  -1.608  1.00 95.19 111 A 1 
ATOM 877  C CA  . LYS A 1 111 ? 4.295   10.868  -2.897  1.00 95.35 111 A 1 
ATOM 878  C C   . LYS A 1 111 ? 3.427   12.119  -2.739  1.00 95.73 111 A 1 
ATOM 879  O O   . LYS A 1 111 ? 3.695   13.127  -3.383  1.00 95.34 111 A 1 
ATOM 880  C CB  . LYS A 1 111 ? 3.610   9.777   -3.729  1.00 94.42 111 A 1 
ATOM 881  C CG  . LYS A 1 111 ? 3.365   10.222  -5.177  1.00 90.48 111 A 1 
ATOM 882  C CD  . LYS A 1 111 ? 2.724   9.112   -6.026  1.00 87.33 111 A 1 
ATOM 883  C CE  . LYS A 1 111 ? 3.673   7.931   -6.279  1.00 79.44 111 A 1 
ATOM 884  N NZ  . LYS A 1 111 ? 3.012   6.833   -7.021  1.00 73.12 111 A 1 
ATOM 885  N N   . PHE A 1 112 ? 2.411   12.086  -1.855  1.00 95.68 112 A 1 
ATOM 886  C CA  . PHE A 1 112 ? 1.508   13.223  -1.626  1.00 95.81 112 A 1 
ATOM 887  C C   . PHE A 1 112 ? 1.862   14.068  -0.391  1.00 95.63 112 A 1 
ATOM 888  O O   . PHE A 1 112 ? 1.153   15.021  -0.071  1.00 93.99 112 A 1 
ATOM 889  C CB  . PHE A 1 112 ? 0.057   12.723  -1.591  1.00 95.74 112 A 1 
ATOM 890  C CG  . PHE A 1 112 ? -0.415  12.123  -2.904  1.00 95.88 112 A 1 
ATOM 891  C CD1 . PHE A 1 112 ? -0.777  12.969  -3.968  1.00 94.25 112 A 1 
ATOM 892  C CD2 . PHE A 1 112 ? -0.489  10.731  -3.064  1.00 94.50 112 A 1 
ATOM 893  C CE1 . PHE A 1 112 ? -1.213  12.422  -5.186  1.00 93.84 112 A 1 
ATOM 894  C CE2 . PHE A 1 112 ? -0.923  10.184  -4.285  1.00 93.82 112 A 1 
ATOM 895  C CZ  . PHE A 1 112 ? -1.285  11.027  -5.344  1.00 94.31 112 A 1 
ATOM 896  N N   . GLY A 1 113 ? 2.944   13.743  0.315   1.00 95.76 113 A 1 
ATOM 897  C CA  . GLY A 1 113 ? 3.391   14.455  1.511   1.00 95.51 113 A 1 
ATOM 898  C C   . GLY A 1 113 ? 4.788   15.038  1.347   1.00 96.34 113 A 1 
ATOM 899  O O   . GLY A 1 113 ? 4.945   16.248  1.176   1.00 95.57 113 A 1 
ATOM 900  N N   . VAL A 1 114 ? 5.803   14.178  1.393   1.00 95.72 114 A 1 
ATOM 901  C CA  . VAL A 1 114 ? 7.221   14.558  1.333   1.00 95.98 114 A 1 
ATOM 902  C C   . VAL A 1 114 ? 7.555   15.215  -0.001  1.00 96.51 114 A 1 
ATOM 903  O O   . VAL A 1 114 ? 8.043   16.339  0.016   1.00 96.15 114 A 1 
ATOM 904  C CB  . VAL A 1 114 ? 8.132   13.349  1.613   1.00 95.36 114 A 1 
ATOM 905  C CG1 . VAL A 1 114 ? 9.613   13.661  1.373   1.00 92.66 114 A 1 
ATOM 906  C CG2 . VAL A 1 114 ? 7.964   12.890  3.069   1.00 92.92 114 A 1 
ATOM 907  N N   . LEU A 1 115 ? 7.224   14.596  -1.132  1.00 96.10 115 A 1 
ATOM 908  C CA  . LEU A 1 115 ? 7.606   15.093  -2.461  1.00 96.53 115 A 1 
ATOM 909  C C   . LEU A 1 115 ? 7.146   16.544  -2.735  1.00 97.05 115 A 1 
ATOM 910  O O   . LEU A 1 115 ? 8.008   17.386  -3.010  1.00 96.97 115 A 1 
ATOM 911  C CB  . LEU A 1 115 ? 7.155   14.073  -3.530  1.00 96.34 115 A 1 
ATOM 912  C CG  . LEU A 1 115 ? 7.414   14.505  -4.981  1.00 95.53 115 A 1 
ATOM 913  C CD1 . LEU A 1 115 ? 8.914   14.564  -5.279  1.00 93.75 115 A 1 
ATOM 914  C CD2 . LEU A 1 115 ? 6.752   13.520  -5.940  1.00 93.77 115 A 1 
ATOM 915  N N   . PRO A 1 116 ? 5.848   16.917  -2.570  1.00 97.36 116 A 1 
ATOM 916  C CA  . PRO A 1 116 ? 5.424   18.311  -2.747  1.00 97.29 116 A 1 
ATOM 917  C C   . PRO A 1 116 ? 6.045   19.274  -1.727  1.00 97.50 116 A 1 
ATOM 918  O O   . PRO A 1 116 ? 6.282   20.442  -2.025  1.00 97.00 116 A 1 
ATOM 919  C CB  . PRO A 1 116 ? 3.893   18.302  -2.623  1.00 96.42 116 A 1 
ATOM 920  C CG  . PRO A 1 116 ? 3.508   16.859  -2.930  1.00 94.28 116 A 1 
ATOM 921  C CD  . PRO A 1 116 ? 4.681   16.077  -2.346  1.00 96.72 116 A 1 
ATOM 922  N N   . THR A 1 117 ? 6.311   18.802  -0.501  1.00 97.05 117 A 1 
ATOM 923  C CA  . THR A 1 117 ? 6.960   19.620  0.537   1.00 96.70 117 A 1 
ATOM 924  C C   . THR A 1 117 ? 8.429   19.879  0.199   1.00 97.11 117 A 1 
ATOM 925  O O   . THR A 1 117 ? 8.895   21.010  0.333   1.00 96.76 117 A 1 
ATOM 926  C CB  . THR A 1 117 ? 6.850   18.958  1.920   1.00 95.85 117 A 1 
ATOM 927  O OG1 . THR A 1 117 ? 5.497   18.757  2.250   1.00 90.87 117 A 1 
ATOM 928  C CG2 . THR A 1 117 ? 7.443   19.822  3.032   1.00 90.03 117 A 1 
ATOM 929  N N   . THR A 1 118 ? 9.141   18.863  -0.279  1.00 96.48 118 A 1 
ATOM 930  C CA  . THR A 1 118 ? 10.528  18.965  -0.745  1.00 96.60 118 A 1 
ATOM 931  C C   . THR A 1 118 ? 10.627  19.880  -1.960  1.00 97.20 118 A 1 
ATOM 932  O O   . THR A 1 118 ? 11.490  20.752  -1.974  1.00 96.89 118 A 1 
ATOM 933  C CB  . THR A 1 118 ? 11.104  17.571  -1.033  1.00 96.15 118 A 1 
ATOM 934  O OG1 . THR A 1 118 ? 11.086  16.845  0.173   1.00 92.76 118 A 1 
ATOM 935  C CG2 . THR A 1 118 ? 12.557  17.596  -1.498  1.00 92.75 118 A 1 
ATOM 936  N N   . ALA A 1 119 ? 9.682   19.800  -2.902  1.00 96.98 119 A 1 
ATOM 937  C CA  . ALA A 1 119 ? 9.615   20.733  -4.031  1.00 97.26 119 A 1 
ATOM 938  C C   . ALA A 1 119 ? 9.517   22.201  -3.564  1.00 97.46 119 A 1 
ATOM 939  O O   . ALA A 1 119 ? 10.305  23.043  -3.993  1.00 97.20 119 A 1 
ATOM 940  C CB  . ALA A 1 119 ? 8.429   20.334  -4.917  1.00 97.33 119 A 1 
ATOM 941  N N   . LYS A 1 120 ? 8.626   22.497  -2.596  1.00 97.54 120 A 1 
ATOM 942  C CA  . LYS A 1 120 ? 8.504   23.842  -2.003  1.00 97.16 120 A 1 
ATOM 943  C C   . LYS A 1 120 ? 9.786   24.299  -1.305  1.00 97.20 120 A 1 
ATOM 944  O O   . LYS A 1 120 ? 10.159  25.458  -1.439  1.00 96.49 120 A 1 
ATOM 945  C CB  . LYS A 1 120 ? 7.310   23.898  -1.033  1.00 96.73 120 A 1 
ATOM 946  C CG  . LYS A 1 120 ? 5.985   23.868  -1.801  1.00 94.06 120 A 1 
ATOM 947  C CD  . LYS A 1 120 ? 4.767   23.869  -0.872  1.00 90.29 120 A 1 
ATOM 948  C CE  . LYS A 1 120 ? 3.529   23.823  -1.772  1.00 85.92 120 A 1 
ATOM 949  N NZ  . LYS A 1 120 ? 2.248   23.923  -1.032  1.00 76.58 120 A 1 
ATOM 950  N N   . LYS A 1 121 ? 10.482  23.411  -0.592  1.00 97.14 121 A 1 
ATOM 951  C CA  . LYS A 1 121 ? 11.783  23.715  0.040   1.00 96.60 121 A 1 
ATOM 952  C C   . LYS A 1 121 ? 12.878  24.048  -0.978  1.00 96.78 121 A 1 
ATOM 953  O O   . LYS A 1 121 ? 13.767  24.824  -0.655  1.00 95.77 121 A 1 
ATOM 954  C CB  . LYS A 1 121 ? 12.253  22.541  0.904   1.00 95.79 121 A 1 
ATOM 955  C CG  . LYS A 1 121 ? 11.461  22.367  2.204   1.00 91.44 121 A 1 
ATOM 956  C CD  . LYS A 1 121 ? 11.983  21.107  2.904   1.00 88.04 121 A 1 
ATOM 957  C CE  . LYS A 1 121 ? 11.273  20.835  4.225   1.00 82.91 121 A 1 
ATOM 958  N NZ  . LYS A 1 121 ? 11.842  19.608  4.851   1.00 75.38 121 A 1 
ATOM 959  N N   . HIS A 1 122 ? 12.789  23.502  -2.192  1.00 96.68 122 A 1 
ATOM 960  C CA  . HIS A 1 122 ? 13.685  23.810  -3.312  1.00 96.44 122 A 1 
ATOM 961  C C   . HIS A 1 122 ? 13.249  25.055  -4.110  1.00 97.00 122 A 1 
ATOM 962  O O   . HIS A 1 122 ? 13.723  25.279  -5.215  1.00 95.48 122 A 1 
ATOM 963  C CB  . HIS A 1 122 ? 13.853  22.565  -4.202  1.00 95.71 122 A 1 
ATOM 964  C CG  . HIS A 1 122 ? 14.659  21.476  -3.536  1.00 93.51 122 A 1 
ATOM 965  N ND1 . HIS A 1 122 ? 14.219  20.622  -2.559  1.00 78.56 122 A 1 
ATOM 966  C CD2 . HIS A 1 122 ? 15.977  21.178  -3.764  1.00 80.32 122 A 1 
ATOM 967  C CE1 . HIS A 1 122 ? 15.243  19.833  -2.194  1.00 82.93 122 A 1 
ATOM 968  N NE2 . HIS A 1 122 ? 16.334  20.129  -2.907  1.00 85.80 122 A 1 
ATOM 969  N N   . GLY A 1 123 ? 12.326  25.862  -3.575  1.00 96.67 123 A 1 
ATOM 970  C CA  . GLY A 1 123 ? 11.879  27.109  -4.202  1.00 96.87 123 A 1 
ATOM 971  C C   . GLY A 1 123 ? 10.856  26.936  -5.327  1.00 97.40 123 A 1 
ATOM 972  O O   . GLY A 1 123 ? 10.516  27.912  -5.993  1.00 96.03 123 A 1 
ATOM 973  N N   . LEU A 1 124 ? 10.316  25.722  -5.549  1.00 97.15 124 A 1 
ATOM 974  C CA  . LEU A 1 124 ? 9.297   25.489  -6.571  1.00 97.31 124 A 1 
ATOM 975  C C   . LEU A 1 124 ? 7.930   25.977  -6.071  1.00 97.34 124 A 1 
ATOM 976  O O   . LEU A 1 124 ? 7.340   25.422  -5.138  1.00 96.21 124 A 1 
ATOM 977  C CB  . LEU A 1 124 ? 9.261   24.011  -6.992  1.00 97.17 124 A 1 
ATOM 978  C CG  . LEU A 1 124 ? 10.617  23.429  -7.443  1.00 95.96 124 A 1 
ATOM 979  C CD1 . LEU A 1 124 ? 10.430  21.973  -7.871  1.00 92.36 124 A 1 
ATOM 980  C CD2 . LEU A 1 124 ? 11.231  24.206  -8.607  1.00 92.37 124 A 1 
ATOM 981  N N   . ALA A 1 125 ? 7.400   27.027  -6.715  1.00 97.49 125 A 1 
ATOM 982  C CA  . ALA A 1 125 ? 6.072   27.562  -6.441  1.00 97.32 125 A 1 
ATOM 983  C C   . ALA A 1 125 ? 5.023   26.890  -7.341  1.00 97.55 125 A 1 
ATOM 984  O O   . ALA A 1 125 ? 5.154   26.911  -8.567  1.00 96.18 125 A 1 
ATOM 985  C CB  . ALA A 1 125 ? 6.103   29.085  -6.619  1.00 96.06 125 A 1 
ATOM 986  N N   . PHE A 1 126 ? 3.970   26.330  -6.730  1.00 97.51 126 A 1 
ATOM 987  C CA  . PHE A 1 126 ? 2.844   25.703  -7.424  1.00 97.52 126 A 1 
ATOM 988  C C   . PHE A 1 126 ? 1.571   25.754  -6.576  1.00 97.45 126 A 1 
ATOM 989  O O   . PHE A 1 126 ? 1.627   25.741  -5.341  1.00 96.73 126 A 1 
ATOM 990  C CB  . PHE A 1 126 ? 3.194   24.249  -7.797  1.00 97.41 126 A 1 
ATOM 991  C CG  . PHE A 1 126 ? 3.512   23.356  -6.607  1.00 97.89 126 A 1 
ATOM 992  C CD1 . PHE A 1 126 ? 4.827   23.279  -6.114  1.00 97.18 126 A 1 
ATOM 993  C CD2 . PHE A 1 126 ? 2.493   22.609  -5.989  1.00 97.32 126 A 1 
ATOM 994  C CE1 . PHE A 1 126 ? 5.125   22.464  -5.011  1.00 96.88 126 A 1 
ATOM 995  C CE2 . PHE A 1 126 ? 2.790   21.792  -4.882  1.00 96.87 126 A 1 
ATOM 996  C CZ  . PHE A 1 126 ? 4.107   21.718  -4.394  1.00 97.04 126 A 1 
ATOM 997  N N   . ASP A 1 127 ? 0.407   25.762  -7.257  1.00 97.42 127 A 1 
ATOM 998  C CA  . ASP A 1 127 ? -0.929  25.845  -6.652  1.00 96.88 127 A 1 
ATOM 999  C C   . ASP A 1 127 ? -1.509  24.457  -6.347  1.00 96.68 127 A 1 
ATOM 1000 O O   . ASP A 1 127 ? -2.170  24.248  -5.327  1.00 95.26 127 A 1 
ATOM 1001 C CB  . ASP A 1 127 ? -1.865  26.584  -7.620  1.00 96.37 127 A 1 
ATOM 1002 C CG  . ASP A 1 127 ? -1.344  27.964  -8.014  1.00 95.32 127 A 1 
ATOM 1003 O OD1 . ASP A 1 127 ? -1.126  28.778  -7.094  1.00 91.37 127 A 1 
ATOM 1004 O OD2 . ASP A 1 127 ? -1.162  28.176  -9.235  1.00 91.64 127 A 1 
ATOM 1005 N N   . LYS A 1 128 ? -1.273  23.494  -7.256  1.00 97.08 128 A 1 
ATOM 1006 C CA  . LYS A 1 128 ? -1.783  22.117  -7.158  1.00 97.33 128 A 1 
ATOM 1007 C C   . LYS A 1 128 ? -0.682  21.099  -7.443  1.00 97.88 128 A 1 
ATOM 1008 O O   . LYS A 1 128 ? 0.289   21.389  -8.144  1.00 97.37 128 A 1 
ATOM 1009 C CB  . LYS A 1 128 ? -2.958  21.919  -8.135  1.00 96.59 128 A 1 
ATOM 1010 C CG  . LYS A 1 128 ? -4.205  22.771  -7.855  1.00 94.28 128 A 1 
ATOM 1011 C CD  . LYS A 1 128 ? -5.022  22.283  -6.653  1.00 90.81 128 A 1 
ATOM 1012 C CE  . LYS A 1 128 ? -6.272  23.153  -6.516  1.00 86.87 128 A 1 
ATOM 1013 N NZ  . LYS A 1 128 ? -7.294  22.539  -5.647  1.00 79.32 128 A 1 
ATOM 1014 N N   . PHE A 1 129 ? -0.883  19.876  -6.943  1.00 97.56 129 A 1 
ATOM 1015 C CA  . PHE A 1 129 ? -0.058  18.717  -7.271  1.00 97.76 129 A 1 
ATOM 1016 C C   . PHE A 1 129 ? -0.869  17.700  -8.071  1.00 97.75 129 A 1 
ATOM 1017 O O   . PHE A 1 129 ? -2.024  17.432  -7.751  1.00 96.94 129 A 1 
ATOM 1018 C CB  . PHE A 1 129 ? 0.524   18.121  -5.980  1.00 97.44 129 A 1 
ATOM 1019 C CG  . PHE A 1 129 ? 1.439   16.933  -6.214  1.00 97.50 129 A 1 
ATOM 1020 C CD1 . PHE A 1 129 ? 1.136   15.681  -5.650  1.00 95.86 129 A 1 
ATOM 1021 C CD2 . PHE A 1 129 ? 2.589   17.073  -7.010  1.00 96.07 129 A 1 
ATOM 1022 C CE1 . PHE A 1 129 ? 1.979   14.582  -5.875  1.00 95.23 129 A 1 
ATOM 1023 C CE2 . PHE A 1 129 ? 3.428   15.971  -7.245  1.00 95.09 129 A 1 
ATOM 1024 C CZ  . PHE A 1 129 ? 3.126   14.725  -6.675  1.00 95.67 129 A 1 
ATOM 1025 N N   . ALA A 1 130 ? -0.292  17.128  -9.123  1.00 97.85 130 A 1 
ATOM 1026 C CA  . ALA A 1 130 ? -0.951  16.146  -9.977  1.00 97.72 130 A 1 
ATOM 1027 C C   . ALA A 1 130 ? -0.120  14.873  -10.132 1.00 97.56 130 A 1 
ATOM 1028 O O   . ALA A 1 130 ? 1.108   14.892  -10.057 1.00 96.74 130 A 1 
ATOM 1029 C CB  . ALA A 1 130 ? -1.267  16.782  -11.332 1.00 97.31 130 A 1 
ATOM 1030 N N   . THR A 1 131 ? -0.796  13.754  -10.380 1.00 96.79 131 A 1 
ATOM 1031 C CA  . THR A 1 131 ? -0.140  12.480  -10.707 1.00 96.36 131 A 1 
ATOM 1032 C C   . THR A 1 131 ? -0.957  11.710  -11.743 1.00 96.33 131 A 1 
ATOM 1033 O O   . THR A 1 131 ? -2.147  11.970  -11.918 1.00 95.50 131 A 1 
ATOM 1034 C CB  . THR A 1 131 ? 0.064   11.595  -9.462  1.00 95.49 131 A 1 
ATOM 1035 O OG1 . THR A 1 131 ? -1.178  11.214  -8.927  1.00 92.28 131 A 1 
ATOM 1036 C CG2 . THR A 1 131 ? 0.871   12.247  -8.346  1.00 91.60 131 A 1 
ATOM 1037 N N   . GLY A 1 132 ? -0.358  10.709  -12.383 1.00 95.46 132 A 1 
ATOM 1038 C CA  . GLY A 1 132 ? -1.035  9.798   -13.316 1.00 94.89 132 A 1 
ATOM 1039 C C   . GLY A 1 132 ? -1.887  8.705   -12.658 1.00 94.81 132 A 1 
ATOM 1040 O O   . GLY A 1 132 ? -2.069  7.654   -13.262 1.00 92.74 132 A 1 
ATOM 1041 N N   . HIS A 1 133 ? -2.367  8.887   -11.420 1.00 95.72 133 A 1 
ATOM 1042 C CA  . HIS A 1 133 ? -3.248  7.890   -10.796 1.00 95.79 133 A 1 
ATOM 1043 C C   . HIS A 1 133 ? -4.648  7.916   -11.418 1.00 96.19 133 A 1 
ATOM 1044 O O   . HIS A 1 133 ? -5.205  8.980   -11.691 1.00 95.56 133 A 1 
ATOM 1045 C CB  . HIS A 1 133 ? -3.365  8.086   -9.283  1.00 95.06 133 A 1 
ATOM 1046 C CG  . HIS A 1 133 ? -2.113  7.748   -8.514  1.00 93.90 133 A 1 
ATOM 1047 N ND1 . HIS A 1 133 ? -1.116  8.634   -8.205  1.00 85.06 133 A 1 
ATOM 1048 C CD2 . HIS A 1 133 ? -1.773  6.554   -7.938  1.00 85.80 133 A 1 
ATOM 1049 C CE1 . HIS A 1 133 ? -0.195  7.990   -7.466  1.00 87.36 133 A 1 
ATOM 1050 N NE2 . HIS A 1 133 ? -0.552  6.718   -7.274  1.00 88.30 133 A 1 
ATOM 1051 N N   . TYR A 1 134 ? -5.249  6.725   -11.531 1.00 95.79 134 A 1 
ATOM 1052 C CA  . TYR A 1 134 ? -6.650  6.536   -11.880 1.00 95.78 134 A 1 
ATOM 1053 C C   . TYR A 1 134 ? -7.495  6.634   -10.606 1.00 95.75 134 A 1 
ATOM 1054 O O   . TYR A 1 134 ? -7.634  5.677   -9.848  1.00 94.57 134 A 1 
ATOM 1055 C CB  . TYR A 1 134 ? -6.842  5.209   -12.612 1.00 95.33 134 A 1 
ATOM 1056 C CG  . TYR A 1 134 ? -6.206  5.165   -13.985 1.00 95.39 134 A 1 
ATOM 1057 C CD1 . TYR A 1 134 ? -6.998  5.357   -15.133 1.00 93.51 134 A 1 
ATOM 1058 C CD2 . TYR A 1 134 ? -4.820  4.950   -14.114 1.00 93.55 134 A 1 
ATOM 1059 C CE1 . TYR A 1 134 ? -6.408  5.329   -16.408 1.00 92.73 134 A 1 
ATOM 1060 C CE2 . TYR A 1 134 ? -4.226  4.935   -15.384 1.00 92.81 134 A 1 
ATOM 1061 C CZ  . TYR A 1 134 ? -5.021  5.122   -16.534 1.00 94.03 134 A 1 
ATOM 1062 O OH  . TYR A 1 134 ? -4.447  5.114   -17.758 1.00 92.74 134 A 1 
ATOM 1063 N N   . ALA A 1 135 ? -8.007  7.831   -10.332 1.00 96.40 135 A 1 
ATOM 1064 C CA  . ALA A 1 135 ? -8.904  8.173   -9.235  1.00 96.81 135 A 1 
ATOM 1065 C C   . ALA A 1 135 ? -9.564  9.522   -9.544  1.00 97.26 135 A 1 
ATOM 1066 O O   . ALA A 1 135 ? -9.059  10.286  -10.367 1.00 96.60 135 A 1 
ATOM 1067 C CB  . ALA A 1 135 ? -8.102  8.259   -7.927  1.00 96.28 135 A 1 
ATOM 1068 N N   . ASN A 1 136 ? -10.645 9.851   -8.843  1.00 97.43 136 A 1 
ATOM 1069 C CA  . ASN A 1 136 ? -11.322 11.142  -8.939  1.00 97.54 136 A 1 
ATOM 1070 C C   . ASN A 1 136 ? -11.403 11.826  -7.571  1.00 97.73 136 A 1 
ATOM 1071 O O   . ASN A 1 136 ? -11.328 11.182  -6.523  1.00 97.02 136 A 1 
ATOM 1072 C CB  . ASN A 1 136 ? -12.701 10.940  -9.591  1.00 96.88 136 A 1 
ATOM 1073 C CG  . ASN A 1 136 ? -12.579 10.760  -11.088 1.00 95.66 136 A 1 
ATOM 1074 O OD1 . ASN A 1 136 ? -12.019 11.609  -11.760 1.00 88.32 136 A 1 
ATOM 1075 N ND2 . ASN A 1 136 ? -13.069 9.684   -11.645 1.00 88.49 136 A 1 
ATOM 1076 N N   . ILE A 1 137 ? -11.574 13.152  -7.582  1.00 97.59 137 A 1 
ATOM 1077 C CA  . ILE A 1 137 ? -11.848 13.946  -6.382  1.00 97.49 137 A 1 
ATOM 1078 C C   . ILE A 1 137 ? -13.028 14.856  -6.688  1.00 97.37 137 A 1 
ATOM 1079 O O   . ILE A 1 137 ? -13.013 15.578  -7.682  1.00 96.40 137 A 1 
ATOM 1080 C CB  . ILE A 1 137 ? -10.618 14.758  -5.917  1.00 96.99 137 A 1 
ATOM 1081 C CG1 . ILE A 1 137 ? -9.441  13.819  -5.588  1.00 94.40 137 A 1 
ATOM 1082 C CG2 . ILE A 1 137 ? -10.964 15.614  -4.676  1.00 94.53 137 A 1 
ATOM 1083 C CD1 . ILE A 1 137 ? -8.118  14.557  -5.406  1.00 90.01 137 A 1 
ATOM 1084 N N   . LYS A 1 138 ? -14.034 14.836  -5.809  1.00 97.83 138 A 1 
ATOM 1085 C CA  . LYS A 1 138 ? -15.197 15.727  -5.876  1.00 97.35 138 A 1 
ATOM 1086 C C   . LYS A 1 138 ? -15.302 16.500  -4.563  1.00 97.69 138 A 1 
ATOM 1087 O O   . LYS A 1 138 ? -14.981 15.965  -3.506  1.00 97.08 138 A 1 
ATOM 1088 C CB  . LYS A 1 138 ? -16.470 14.907  -6.167  1.00 95.17 138 A 1 
ATOM 1089 C CG  . LYS A 1 138 ? -16.438 14.182  -7.531  1.00 78.65 138 A 1 
ATOM 1090 C CD  . LYS A 1 138 ? -17.665 13.267  -7.713  1.00 80.29 138 A 1 
ATOM 1091 C CE  . LYS A 1 138 ? -17.559 12.407  -8.983  1.00 67.56 138 A 1 
ATOM 1092 N NZ  . LYS A 1 138 ? -18.519 11.261  -8.972  1.00 61.25 138 A 1 
ATOM 1093 N N   . PHE A 1 139 ? -15.748 17.753  -4.611  1.00 97.09 139 A 1 
ATOM 1094 C CA  . PHE A 1 139 ? -16.158 18.476  -3.414  1.00 97.26 139 A 1 
ATOM 1095 C C   . PHE A 1 139 ? -17.650 18.227  -3.190  1.00 97.27 139 A 1 
ATOM 1096 O O   . PHE A 1 139 ? -18.442 18.347  -4.125  1.00 96.60 139 A 1 
ATOM 1097 C CB  . PHE A 1 139 ? -15.826 19.963  -3.537  1.00 96.88 139 A 1 
ATOM 1098 C CG  . PHE A 1 139 ? -16.036 20.715  -2.239  1.00 96.78 139 A 1 
ATOM 1099 C CD1 . PHE A 1 139 ? -17.128 21.594  -2.092  1.00 95.10 139 A 1 
ATOM 1100 C CD2 . PHE A 1 139 ? -15.150 20.522  -1.163  1.00 95.65 139 A 1 
ATOM 1101 C CE1 . PHE A 1 139 ? -17.321 22.282  -0.884  1.00 94.82 139 A 1 
ATOM 1102 C CE2 . PHE A 1 139 ? -15.345 21.205  0.050   1.00 94.87 139 A 1 
ATOM 1103 C CZ  . PHE A 1 139 ? -16.429 22.089  0.187   1.00 95.35 139 A 1 
ATOM 1104 N N   . ASN A 1 140 ? -18.021 17.817  -1.990  1.00 97.60 140 A 1 
ATOM 1105 C CA  . ASN A 1 140 ? -19.410 17.594  -1.617  1.00 97.66 140 A 1 
ATOM 1106 C C   . ASN A 1 140 ? -19.868 18.745  -0.715  1.00 97.72 140 A 1 
ATOM 1107 O O   . ASN A 1 140 ? -19.519 18.787  0.468   1.00 97.04 140 A 1 
ATOM 1108 C CB  . ASN A 1 140 ? -19.537 16.208  -0.969  1.00 97.28 140 A 1 
ATOM 1109 C CG  . ASN A 1 140 ? -20.965 15.842  -0.610  1.00 97.24 140 A 1 
ATOM 1110 O OD1 . ASN A 1 140 ? -21.818 16.672  -0.356  1.00 93.81 140 A 1 
ATOM 1111 N ND2 . ASN A 1 140 ? -21.272 14.569  -0.563  1.00 93.12 140 A 1 
ATOM 1112 N N   . ASP A 1 141 ? -20.665 19.654  -1.290  1.00 97.76 141 A 1 
ATOM 1113 C CA  . ASP A 1 141 ? -21.164 20.852  -0.605  1.00 97.66 141 A 1 
ATOM 1114 C C   . ASP A 1 141 ? -22.031 20.520  0.615   1.00 97.66 141 A 1 
ATOM 1115 O O   . ASP A 1 141 ? -21.974 21.223  1.617   1.00 96.32 141 A 1 
ATOM 1116 C CB  . ASP A 1 141 ? -21.970 21.709  -1.594  1.00 96.97 141 A 1 
ATOM 1117 C CG  . ASP A 1 141 ? -21.080 22.239  -2.714  1.00 93.33 141 A 1 
ATOM 1118 O OD1 . ASP A 1 141 ? -20.230 23.104  -2.412  1.00 86.13 141 A 1 
ATOM 1119 O OD2 . ASP A 1 141 ? -21.208 21.720  -3.847  1.00 87.48 141 A 1 
ATOM 1120 N N   . SER A 1 142 ? -22.791 19.417  0.571   1.00 97.63 142 A 1 
ATOM 1121 C CA  . SER A 1 142 ? -23.716 19.052  1.655   1.00 97.25 142 A 1 
ATOM 1122 C C   . SER A 1 142 ? -23.014 18.697  2.968   1.00 97.28 142 A 1 
ATOM 1123 O O   . SER A 1 142 ? -23.585 18.869  4.043   1.00 95.64 142 A 1 
ATOM 1124 C CB  . SER A 1 142 ? -24.630 17.904  1.216   1.00 96.45 142 A 1 
ATOM 1125 O OG  . SER A 1 142 ? -23.954 16.661  1.141   1.00 83.34 142 A 1 
ATOM 1126 N N   . ILE A 1 143 ? -21.766 18.208  2.885   1.00 97.36 143 A 1 
ATOM 1127 C CA  . ILE A 1 143 ? -20.944 17.854  4.049   1.00 97.13 143 A 1 
ATOM 1128 C C   . ILE A 1 143 ? -19.692 18.733  4.180   1.00 97.45 143 A 1 
ATOM 1129 O O   . ILE A 1 143 ? -18.935 18.565  5.135   1.00 96.46 143 A 1 
ATOM 1130 C CB  . ILE A 1 143 ? -20.607 16.346  4.057   1.00 96.42 143 A 1 
ATOM 1131 C CG1 . ILE A 1 143 ? -19.733 15.938  2.854   1.00 94.19 143 A 1 
ATOM 1132 C CG2 . ILE A 1 143 ? -21.894 15.500  4.123   1.00 92.74 143 A 1 
ATOM 1133 C CD1 . ILE A 1 143 ? -19.200 14.505  2.929   1.00 91.29 143 A 1 
ATOM 1134 N N   . GLY A 1 144 ? -19.441 19.639  3.234   1.00 97.35 144 A 1 
ATOM 1135 C CA  . GLY A 1 144 ? -18.285 20.534  3.216   1.00 97.37 144 A 1 
ATOM 1136 C C   . GLY A 1 144 ? -16.936 19.811  3.102   1.00 97.55 144 A 1 
ATOM 1137 O O   . GLY A 1 144 ? -15.949 20.258  3.681   1.00 96.26 144 A 1 
ATOM 1138 N N   . MET A 1 145 ? -16.877 18.661  2.392   1.00 97.54 145 A 1 
ATOM 1139 C CA  . MET A 1 145 ? -15.677 17.822  2.331   1.00 97.62 145 A 1 
ATOM 1140 C C   . MET A 1 145 ? -15.309 17.421  0.900   1.00 97.95 145 A 1 
ATOM 1141 O O   . MET A 1 145 ? -16.169 17.099  0.083   1.00 97.27 145 A 1 
ATOM 1142 C CB  . MET A 1 145 ? -15.840 16.562  3.207   1.00 96.59 145 A 1 
ATOM 1143 C CG  . MET A 1 145 ? -15.933 16.872  4.706   1.00 93.74 145 A 1 
ATOM 1144 S SD  . MET A 1 145 ? -15.986 15.424  5.798   1.00 93.14 145 A 1 
ATOM 1145 C CE  . MET A 1 145 ? -14.263 14.876  5.717   1.00 81.24 145 A 1 
ATOM 1146 N N   . TYR A 1 146 ? -14.004 17.350  0.620   1.00 97.81 146 A 1 
ATOM 1147 C CA  . TYR A 1 146 ? -13.487 16.660  -0.557  1.00 97.83 146 A 1 
ATOM 1148 C C   . TYR A 1 146 ? -13.645 15.147  -0.392  1.00 97.83 146 A 1 
ATOM 1149 O O   . TYR A 1 146 ? -13.329 14.590  0.662   1.00 97.17 146 A 1 
ATOM 1150 C CB  . TYR A 1 146 ? -12.019 17.023  -0.802  1.00 97.74 146 A 1 
ATOM 1151 C CG  . TYR A 1 146 ? -11.819 18.455  -1.245  1.00 97.51 146 A 1 
ATOM 1152 C CD1 . TYR A 1 146 ? -11.886 18.781  -2.614  1.00 95.81 146 A 1 
ATOM 1153 C CD2 . TYR A 1 146 ? -11.594 19.469  -0.290  1.00 95.99 146 A 1 
ATOM 1154 C CE1 . TYR A 1 146 ? -11.730 20.115  -3.033  1.00 95.06 146 A 1 
ATOM 1155 C CE2 . TYR A 1 146 ? -11.444 20.807  -0.703  1.00 95.27 146 A 1 
ATOM 1156 C CZ  . TYR A 1 146 ? -11.513 21.130  -2.078  1.00 95.55 146 A 1 
ATOM 1157 O OH  . TYR A 1 146 ? -11.375 22.422  -2.480  1.00 93.86 146 A 1 
ATOM 1158 N N   . GLN A 1 147 ? -14.105 14.479  -1.443  1.00 98.08 147 A 1 
ATOM 1159 C CA  . GLN A 1 147 ? -14.304 13.037  -1.471  1.00 98.16 147 A 1 
ATOM 1160 C C   . GLN A 1 147 ? -13.418 12.403  -2.540  1.00 98.22 147 A 1 
ATOM 1161 O O   . GLN A 1 147 ? -13.424 12.825  -3.696  1.00 97.81 147 A 1 
ATOM 1162 C CB  . GLN A 1 147 ? -15.787 12.720  -1.691  1.00 97.82 147 A 1 
ATOM 1163 C CG  . GLN A 1 147 ? -16.659 13.264  -0.555  1.00 96.68 147 A 1 
ATOM 1164 C CD  . GLN A 1 147 ? -18.083 12.741  -0.620  1.00 96.70 147 A 1 
ATOM 1165 O OE1 . GLN A 1 147 ? -18.801 12.918  -1.594  1.00 91.97 147 A 1 
ATOM 1166 N NE2 . GLN A 1 147 ? -18.541 12.079  0.417   1.00 90.98 147 A 1 
ATOM 1167 N N   . LEU A 1 148 ? -12.652 11.387  -2.140  1.00 97.80 148 A 1 
ATOM 1168 C CA  . LEU A 1 148 ? -11.946 10.509  -3.065  1.00 97.86 148 A 1 
ATOM 1169 C C   . LEU A 1 148 ? -12.967 9.560   -3.704  1.00 97.91 148 A 1 
ATOM 1170 O O   . LEU A 1 148 ? -13.691 8.862   -2.996  1.00 97.48 148 A 1 
ATOM 1171 C CB  . LEU A 1 148 ? -10.840 9.753   -2.304  1.00 97.61 148 A 1 
ATOM 1172 C CG  . LEU A 1 148 ? -10.027 8.771   -3.170  1.00 96.87 148 A 1 
ATOM 1173 C CD1 . LEU A 1 148 ? -9.157  9.492   -4.201  1.00 95.35 148 A 1 
ATOM 1174 C CD2 . LEU A 1 148 ? -9.103  7.945   -2.271  1.00 95.27 148 A 1 
ATOM 1175 N N   . CYS A 1 149 ? -13.011 9.529   -5.030  1.00 97.95 149 A 1 
ATOM 1176 C CA  . CYS A 1 149 ? -13.938 8.714   -5.807  1.00 97.81 149 A 1 
ATOM 1177 C C   . CYS A 1 149 ? -13.182 7.767   -6.740  1.00 97.67 149 A 1 
ATOM 1178 O O   . CYS A 1 149 ? -12.074 8.081   -7.192  1.00 96.65 149 A 1 
ATOM 1179 C CB  . CYS A 1 149 ? -14.888 9.625   -6.594  1.00 97.40 149 A 1 
ATOM 1180 S SG  . CYS A 1 149 ? -15.852 10.693  -5.480  1.00 95.95 149 A 1 
ATOM 1181 N N   . LYS A 1 150 ? -13.801 6.626   -7.057  1.00 97.01 150 A 1 
ATOM 1182 C CA  . LYS A 1 150 ? -13.268 5.657   -8.020  1.00 96.99 150 A 1 
ATOM 1183 C C   . LYS A 1 150 ? -13.016 6.311   -9.382  1.00 97.20 150 A 1 
ATOM 1184 O O   . LYS A 1 150 ? -13.661 7.296   -9.758  1.00 96.66 150 A 1 
ATOM 1185 C CB  . LYS A 1 150 ? -14.230 4.476   -8.186  1.00 96.20 150 A 1 
ATOM 1186 C CG  . LYS A 1 150 ? -14.367 3.603   -6.932  1.00 93.98 150 A 1 
ATOM 1187 C CD  . LYS A 1 150 ? -15.362 2.484   -7.250  1.00 91.49 150 A 1 
ATOM 1188 C CE  . LYS A 1 150 ? -15.798 1.715   -6.012  1.00 83.80 150 A 1 
ATOM 1189 N NZ  . LYS A 1 150 ? -17.037 0.950   -6.325  1.00 78.68 150 A 1 
ATOM 1190 N N   . ALA A 1 151 ? -12.056 5.743   -10.114 1.00 96.38 151 A 1 
ATOM 1191 C CA  . ALA A 1 151 ? -11.850 6.066   -11.516 1.00 96.10 151 A 1 
ATOM 1192 C C   . ALA A 1 151 ? -13.010 5.548   -12.373 1.00 95.81 151 A 1 
ATOM 1193 O O   . ALA A 1 151 ? -13.680 4.581   -12.007 1.00 94.46 151 A 1 
ATOM 1194 C CB  . ALA A 1 151 ? -10.524 5.463   -11.969 1.00 95.23 151 A 1 
ATOM 1195 N N   . PHE A 1 152 ? -13.190 6.159   -13.542 1.00 95.73 152 A 1 
ATOM 1196 C CA  . PHE A 1 152 ? -14.119 5.680   -14.568 1.00 95.15 152 A 1 
ATOM 1197 C C   . PHE A 1 152 ? -13.725 4.286   -15.087 1.00 94.81 152 A 1 
ATOM 1198 O O   . PHE A 1 152 ? -14.580 3.422   -15.272 1.00 91.78 152 A 1 
ATOM 1199 C CB  . PHE A 1 152 ? -14.141 6.709   -15.707 1.00 94.20 152 A 1 
ATOM 1200 C CG  . PHE A 1 152 ? -15.016 6.305   -16.873 1.00 93.03 152 A 1 
ATOM 1201 C CD1 . PHE A 1 152 ? -14.436 5.976   -18.116 1.00 86.66 152 A 1 
ATOM 1202 C CD2 . PHE A 1 152 ? -16.411 6.238   -16.714 1.00 87.72 152 A 1 
ATOM 1203 C CE1 . PHE A 1 152 ? -15.252 5.599   -19.194 1.00 84.55 152 A 1 
ATOM 1204 C CE2 . PHE A 1 152 ? -17.226 5.855   -17.794 1.00 85.78 152 A 1 
ATOM 1205 C CZ  . PHE A 1 152 ? -16.649 5.539   -19.035 1.00 87.26 152 A 1 
ATOM 1206 N N   . ASP A 1 153 ? -12.420 4.036   -15.264 1.00 93.92 153 A 1 
ATOM 1207 C CA  . ASP A 1 153 ? -11.891 2.707   -15.577 1.00 92.83 153 A 1 
ATOM 1208 C C   . ASP A 1 153 ? -11.741 1.874   -14.293 1.00 92.42 153 A 1 
ATOM 1209 O O   . ASP A 1 153 ? -10.721 1.925   -13.596 1.00 91.70 153 A 1 
ATOM 1210 C CB  . ASP A 1 153 ? -10.574 2.831   -16.355 1.00 92.20 153 A 1 
ATOM 1211 C CG  . ASP A 1 153 ? -10.070 1.499   -16.928 1.00 92.20 153 A 1 
ATOM 1212 O OD1 . ASP A 1 153 ? -10.506 0.423   -16.460 1.00 89.58 153 A 1 
ATOM 1213 O OD2 . ASP A 1 153 ? -9.228  1.557   -17.859 1.00 89.09 153 A 1 
ATOM 1214 N N   . GLU A 1 154 ? -12.770 1.072   -13.985 1.00 93.80 154 A 1 
ATOM 1215 C CA  . GLU A 1 154 ? -12.781 0.222   -12.787 1.00 92.66 154 A 1 
ATOM 1216 C C   . GLU A 1 154 ? -11.634 -0.801  -12.759 1.00 92.79 154 A 1 
ATOM 1217 O O   . GLU A 1 154 ? -11.169 -1.187  -11.681 1.00 91.07 154 A 1 
ATOM 1218 C CB  . GLU A 1 154 ? -14.114 -0.531  -12.670 1.00 91.17 154 A 1 
ATOM 1219 C CG  . GLU A 1 154 ? -15.339 0.385   -12.516 1.00 85.25 154 A 1 
ATOM 1220 C CD  . GLU A 1 154 ? -16.608 -0.373  -12.096 1.00 79.28 154 A 1 
ATOM 1221 O OE1 . GLU A 1 154 ? -17.585 0.314   -11.721 1.00 71.96 154 A 1 
ATOM 1222 O OE2 . GLU A 1 154 ? -16.576 -1.624  -12.054 1.00 72.04 154 A 1 
ATOM 1223 N N   . THR A 1 155 ? -11.125 -1.222  -13.929 1.00 92.36 155 A 1 
ATOM 1224 C CA  . THR A 1 155 ? -10.019 -2.193  -14.025 1.00 90.97 155 A 1 
ATOM 1225 C C   . THR A 1 155 ? -8.669  -1.577  -13.649 1.00 90.76 155 A 1 
ATOM 1226 O O   . THR A 1 155 ? -7.731  -2.295  -13.297 1.00 89.00 155 A 1 
ATOM 1227 C CB  . THR A 1 155 ? -9.914  -2.822  -15.423 1.00 90.80 155 A 1 
ATOM 1228 O OG1 . THR A 1 155 ? -9.378  -1.924  -16.372 1.00 87.35 155 A 1 
ATOM 1229 C CG2 . THR A 1 155 ? -11.242 -3.348  -15.954 1.00 85.26 155 A 1 
ATOM 1230 N N   . LYS A 1 156 ? -8.566  -0.248  -13.709 1.00 92.99 156 A 1 
ATOM 1231 C CA  . LYS A 1 156 ? -7.373  0.534   -13.380 1.00 92.89 156 A 1 
ATOM 1232 C C   . LYS A 1 156 ? -7.544  1.386   -12.125 1.00 93.84 156 A 1 
ATOM 1233 O O   . LYS A 1 156 ? -6.599  2.068   -11.738 1.00 92.75 156 A 1 
ATOM 1234 C CB  . LYS A 1 156 ? -6.950  1.370   -14.603 1.00 91.80 156 A 1 
ATOM 1235 C CG  . LYS A 1 156 ? -6.576  0.514   -15.827 1.00 88.70 156 A 1 
ATOM 1236 C CD  . LYS A 1 156 ? -5.350  -0.381  -15.574 1.00 85.28 156 A 1 
ATOM 1237 C CE  . LYS A 1 156 ? -5.025  -1.200  -16.828 1.00 81.84 156 A 1 
ATOM 1238 N NZ  . LYS A 1 156 ? -3.783  -1.997  -16.650 1.00 74.04 156 A 1 
ATOM 1239 N N   . ASP A 1 157 ? -8.687  1.318   -11.456 1.00 93.40 157 A 1 
ATOM 1240 C CA  . ASP A 1 157 ? -8.955  2.070   -10.234 1.00 93.54 157 A 1 
ATOM 1241 C C   . ASP A 1 157 ? -7.874  1.838   -9.164  1.00 93.19 157 A 1 
ATOM 1242 O O   . ASP A 1 157 ? -7.599  0.714   -8.724  1.00 91.72 157 A 1 
ATOM 1243 C CB  . ASP A 1 157 ? -10.348 1.743   -9.684  1.00 93.38 157 A 1 
ATOM 1244 C CG  . ASP A 1 157 ? -10.601 2.519   -8.390  1.00 93.52 157 A 1 
ATOM 1245 O OD1 . ASP A 1 157 ? -10.769 3.752   -8.459  1.00 89.68 157 A 1 
ATOM 1246 O OD2 . ASP A 1 157 ? -10.532 1.919   -7.293  1.00 89.68 157 A 1 
ATOM 1247 N N   . GLN A 1 158 ? -7.254  2.929   -8.731  1.00 94.29 158 A 1 
ATOM 1248 C CA  . GLN A 1 158 ? -6.145  2.927   -7.776  1.00 94.12 158 A 1 
ATOM 1249 C C   . GLN A 1 158 ? -6.533  3.488   -6.404  1.00 94.53 158 A 1 
ATOM 1250 O O   . GLN A 1 158 ? -5.673  3.627   -5.528  1.00 93.77 158 A 1 
ATOM 1251 C CB  . GLN A 1 158 ? -4.948  3.654   -8.389  1.00 93.06 158 A 1 
ATOM 1252 C CG  . GLN A 1 158 ? -4.300  2.843   -9.524  1.00 89.98 158 A 1 
ATOM 1253 C CD  . GLN A 1 158 ? -3.173  3.605   -10.204 1.00 88.68 158 A 1 
ATOM 1254 O OE1 . GLN A 1 158 ? -3.230  4.803   -10.408 1.00 79.95 158 A 1 
ATOM 1255 N NE2 . GLN A 1 158 ? -2.102  2.950   -10.588 1.00 78.37 158 A 1 
ATOM 1256 N N   . THR A 1 159 ? -7.817  3.769   -6.172  1.00 94.58 159 A 1 
ATOM 1257 C CA  . THR A 1 159 ? -8.306  4.367   -4.916  1.00 94.91 159 A 1 
ATOM 1258 C C   . THR A 1 159 ? -8.003  3.519   -3.678  1.00 95.07 159 A 1 
ATOM 1259 O O   . THR A 1 159 ? -7.772  4.077   -2.602  1.00 94.63 159 A 1 
ATOM 1260 C CB  . THR A 1 159 ? -9.808  4.639   -4.965  1.00 95.06 159 A 1 
ATOM 1261 O OG1 . THR A 1 159 ? -10.515 3.448   -5.212  1.00 93.16 159 A 1 
ATOM 1262 C CG2 . THR A 1 159 ? -10.176 5.694   -6.002  1.00 92.31 159 A 1 
ATOM 1263 N N   . TYR A 1 160 ? -7.884  2.193   -3.838  1.00 94.31 160 A 1 
ATOM 1264 C CA  . TYR A 1 160 ? -7.436  1.288   -2.773  1.00 94.41 160 A 1 
ATOM 1265 C C   . TYR A 1 160 ? -6.088  1.707   -2.159  1.00 94.59 160 A 1 
ATOM 1266 O O   . TYR A 1 160 ? -5.881  1.575   -0.957  1.00 93.69 160 A 1 
ATOM 1267 C CB  . TYR A 1 160 ? -7.345  -0.137  -3.335  1.00 93.88 160 A 1 
ATOM 1268 C CG  . TYR A 1 160 ? -6.857  -1.160  -2.326  1.00 93.64 160 A 1 
ATOM 1269 C CD1 . TYR A 1 160 ? -5.493  -1.497  -2.255  1.00 92.03 160 A 1 
ATOM 1270 C CD2 . TYR A 1 160 ? -7.762  -1.748  -1.420  1.00 92.37 160 A 1 
ATOM 1271 C CE1 . TYR A 1 160 ? -5.035  -2.405  -1.283  1.00 91.35 160 A 1 
ATOM 1272 C CE2 . TYR A 1 160 ? -7.309  -2.660  -0.447  1.00 91.28 160 A 1 
ATOM 1273 C CZ  . TYR A 1 160 ? -5.942  -2.985  -0.375  1.00 92.12 160 A 1 
ATOM 1274 O OH  . TYR A 1 160 ? -5.493  -3.849  0.577   1.00 90.88 160 A 1 
ATOM 1275 N N   . PHE A 1 161 ? -5.168  2.256   -2.963  1.00 94.61 161 A 1 
ATOM 1276 C CA  . PHE A 1 161 ? -3.859  2.716   -2.487  1.00 94.19 161 A 1 
ATOM 1277 C C   . PHE A 1 161 ? -3.863  4.170   -1.993  1.00 94.65 161 A 1 
ATOM 1278 O O   . PHE A 1 161 ? -2.852  4.637   -1.470  1.00 93.65 161 A 1 
ATOM 1279 C CB  . PHE A 1 161 ? -2.830  2.528   -3.603  1.00 92.91 161 A 1 
ATOM 1280 C CG  . PHE A 1 161 ? -2.719  1.112   -4.128  1.00 92.01 161 A 1 
ATOM 1281 C CD1 . PHE A 1 161 ? -2.261  0.082   -3.287  1.00 89.17 161 A 1 
ATOM 1282 C CD2 . PHE A 1 161 ? -3.042  0.834   -5.467  1.00 89.55 161 A 1 
ATOM 1283 C CE1 . PHE A 1 161 ? -2.112  -1.223  -3.784  1.00 87.87 161 A 1 
ATOM 1284 C CE2 . PHE A 1 161 ? -2.890  -0.473  -5.966  1.00 87.77 161 A 1 
ATOM 1285 C CZ  . PHE A 1 161 ? -2.419  -1.500  -5.128  1.00 87.93 161 A 1 
ATOM 1286 N N   . LEU A 1 162 ? -4.978  4.896   -2.144  1.00 95.36 162 A 1 
ATOM 1287 C CA  . LEU A 1 162 ? -5.109  6.334   -1.887  1.00 95.86 162 A 1 
ATOM 1288 C C   . LEU A 1 162 ? -6.009  6.654   -0.683  1.00 96.17 162 A 1 
ATOM 1289 O O   . LEU A 1 162 ? -6.090  7.805   -0.269  1.00 95.71 162 A 1 
ATOM 1290 C CB  . LEU A 1 162 ? -5.619  7.020   -3.172  1.00 95.92 162 A 1 
ATOM 1291 C CG  . LEU A 1 162 ? -4.715  6.861   -4.414  1.00 95.39 162 A 1 
ATOM 1292 C CD1 . LEU A 1 162 ? -5.389  7.489   -5.631  1.00 94.14 162 A 1 
ATOM 1293 C CD2 . LEU A 1 162 ? -3.352  7.526   -4.230  1.00 93.84 162 A 1 
ATOM 1294 N N   . TYR A 1 163 ? -6.651  5.654   -0.069  1.00 96.16 163 A 1 
ATOM 1295 C CA  . TYR A 1 163 ? -7.678  5.853   0.971   1.00 96.28 163 A 1 
ATOM 1296 C C   . TYR A 1 163 ? -7.216  6.648   2.207   1.00 96.21 163 A 1 
ATOM 1297 O O   . TYR A 1 163 ? -8.047  7.127   2.977   1.00 95.27 163 A 1 
ATOM 1298 C CB  . TYR A 1 163 ? -8.220  4.488   1.418   1.00 96.20 163 A 1 
ATOM 1299 C CG  . TYR A 1 163 ? -7.344  3.743   2.416   1.00 96.40 163 A 1 
ATOM 1300 C CD1 . TYR A 1 163 ? -6.373  2.824   1.979   1.00 95.63 163 A 1 
ATOM 1301 C CD2 . TYR A 1 163 ? -7.505  3.973   3.799   1.00 95.62 163 A 1 
ATOM 1302 C CE1 . TYR A 1 163 ? -5.573  2.135   2.913   1.00 95.06 163 A 1 
ATOM 1303 C CE2 . TYR A 1 163 ? -6.704  3.289   4.732   1.00 94.94 163 A 1 
ATOM 1304 C CZ  . TYR A 1 163 ? -5.740  2.364   4.292   1.00 95.23 163 A 1 
ATOM 1305 O OH  . TYR A 1 163 ? -4.984  1.694   5.201   1.00 94.18 163 A 1 
ATOM 1306 N N   . ARG A 1 164 ? -5.905  6.779   2.440   1.00 96.51 164 A 1 
ATOM 1307 C CA  . ARG A 1 164 ? -5.326  7.513   3.582   1.00 96.15 164 A 1 
ATOM 1308 C C   . ARG A 1 164 ? -5.088  8.997   3.306   1.00 96.19 164 A 1 
ATOM 1309 O O   . ARG A 1 164 ? -4.595  9.688   4.200   1.00 94.59 164 A 1 
ATOM 1310 C CB  . ARG A 1 164 ? -4.031  6.835   4.073   1.00 95.33 164 A 1 
ATOM 1311 C CG  . ARG A 1 164 ? -4.251  5.387   4.515   1.00 92.07 164 A 1 
ATOM 1312 C CD  . ARG A 1 164 ? -3.016  4.810   5.219   1.00 92.19 164 A 1 
ATOM 1313 N NE  . ARG A 1 164 ? -2.871  5.323   6.598   1.00 88.53 164 A 1 
ATOM 1314 C CZ  . ARG A 1 164 ? -3.528  4.901   7.670   1.00 88.87 164 A 1 
ATOM 1315 N NH1 . ARG A 1 164 ? -4.368  3.907   7.624   1.00 78.65 164 A 1 
ATOM 1316 N NH2 . ARG A 1 164 ? -3.366  5.484   8.820   1.00 80.18 164 A 1 
ATOM 1317 N N   . LEU A 1 165 ? -5.388  9.500   2.107   1.00 96.43 165 A 1 
ATOM 1318 C CA  . LEU A 1 165 ? -5.253  10.920  1.785   1.00 96.37 165 A 1 
ATOM 1319 C C   . LEU A 1 165 ? -6.243  11.737  2.626   1.00 96.11 165 A 1 
ATOM 1320 O O   . LEU A 1 165 ? -7.437  11.463  2.656   1.00 95.43 165 A 1 
ATOM 1321 C CB  . LEU A 1 165 ? -5.440  11.160  0.278   1.00 96.60 165 A 1 
ATOM 1322 C CG  . LEU A 1 165 ? -4.442  10.413  -0.629  1.00 95.93 165 A 1 
ATOM 1323 C CD1 . LEU A 1 165 ? -4.687  10.800  -2.086  1.00 94.34 165 A 1 
ATOM 1324 C CD2 . LEU A 1 165 ? -2.980  10.707  -0.293  1.00 94.22 165 A 1 
ATOM 1325 N N   . ASN A 1 166 ? -5.736  12.741  3.340   1.00 96.15 166 A 1 
ATOM 1326 C CA  . ASN A 1 166 ? -6.544  13.613  4.191   1.00 95.67 166 A 1 
ATOM 1327 C C   . ASN A 1 166 ? -7.129  14.795  3.401   1.00 96.34 166 A 1 
ATOM 1328 O O   . ASN A 1 166 ? -6.695  15.095  2.291   1.00 96.10 166 A 1 
ATOM 1329 C CB  . ASN A 1 166 ? -5.708  14.035  5.415   1.00 94.52 166 A 1 
ATOM 1330 C CG  . ASN A 1 166 ? -4.515  14.918  5.075   1.00 94.61 166 A 1 
ATOM 1331 O OD1 . ASN A 1 166 ? -4.588  15.879  4.329   1.00 90.43 166 A 1 
ATOM 1332 N ND2 . ASN A 1 166 ? -3.361  14.637  5.630   1.00 89.41 166 A 1 
ATOM 1333 N N   . GLN A 1 167 ? -8.071  15.529  4.011   1.00 95.65 167 A 1 
ATOM 1334 C CA  . GLN A 1 167 ? -8.751  16.681  3.402   1.00 96.06 167 A 1 
ATOM 1335 C C   . GLN A 1 167 ? -7.797  17.754  2.864   1.00 96.36 167 A 1 
ATOM 1336 O O   . GLN A 1 167 ? -8.017  18.283  1.773   1.00 95.65 167 A 1 
ATOM 1337 C CB  . GLN A 1 167 ? -9.694  17.313  4.438   1.00 95.32 167 A 1 
ATOM 1338 C CG  . GLN A 1 167 ? -10.940 16.465  4.691   1.00 92.86 167 A 1 
ATOM 1339 C CD  . GLN A 1 167 ? -11.785 16.359  3.428   1.00 95.43 167 A 1 
ATOM 1340 O OE1 . GLN A 1 167 ? -12.219 17.356  2.860   1.00 89.12 167 A 1 
ATOM 1341 N NE2 . GLN A 1 167 ? -11.999 15.173  2.915   1.00 89.05 167 A 1 
ATOM 1342 N N   . LYS A 1 168 ? -6.701  18.052  3.587   1.00 95.75 168 A 1 
ATOM 1343 C CA  . LYS A 1 168 ? -5.698  19.028  3.137   1.00 95.47 168 A 1 
ATOM 1344 C C   . LYS A 1 168 ? -5.037  18.579  1.835   1.00 96.07 168 A 1 
ATOM 1345 O O   . LYS A 1 168 ? -4.847  19.395  0.944   1.00 95.12 168 A 1 
ATOM 1346 C CB  . LYS A 1 168 ? -4.664  19.262  4.245   1.00 94.68 168 A 1 
ATOM 1347 C CG  . LYS A 1 168 ? -3.591  20.277  3.818   1.00 91.02 168 A 1 
ATOM 1348 C CD  . LYS A 1 168 ? -2.546  20.494  4.919   1.00 85.36 168 A 1 
ATOM 1349 C CE  . LYS A 1 168 ? -1.488  21.472  4.401   1.00 76.65 168 A 1 
ATOM 1350 N NZ  . LYS A 1 168 ? -0.437  21.748  5.416   1.00 67.78 168 A 1 
ATOM 1351 N N   . ILE A 1 169 ? -4.688  17.304  1.727   1.00 95.77 169 A 1 
ATOM 1352 C CA  . ILE A 1 169 ? -4.086  16.748  0.514   1.00 95.88 169 A 1 
ATOM 1353 C C   . ILE A 1 169 ? -5.129  16.720  -0.609  1.00 96.44 169 A 1 
ATOM 1354 O O   . ILE A 1 169 ? -4.864  17.258  -1.677  1.00 96.08 169 A 1 
ATOM 1355 C CB  . ILE A 1 169 ? -3.457  15.364  0.797   1.00 95.51 169 A 1 
ATOM 1356 C CG1 . ILE A 1 169 ? -2.242  15.506  1.748   1.00 93.96 169 A 1 
ATOM 1357 C CG2 . ILE A 1 169 ? -3.020  14.697  -0.516  1.00 94.20 169 A 1 
ATOM 1358 C CD1 . ILE A 1 169 ? -1.711  14.172  2.288   1.00 89.14 169 A 1 
ATOM 1359 N N   . LEU A 1 170 ? -6.332  16.184  -0.358  1.00 96.26 170 A 1 
ATOM 1360 C CA  . LEU A 1 170 ? -7.405  16.094  -1.355  1.00 96.66 170 A 1 
ATOM 1361 C C   . LEU A 1 170 ? -7.766  17.464  -1.955  1.00 96.75 170 A 1 
ATOM 1362 O O   . LEU A 1 170 ? -7.986  17.558  -3.157  1.00 96.43 170 A 1 
ATOM 1363 C CB  . LEU A 1 170 ? -8.649  15.430  -0.731  1.00 96.92 170 A 1 
ATOM 1364 C CG  . LEU A 1 170 ? -8.502  13.935  -0.384  1.00 96.20 170 A 1 
ATOM 1365 C CD1 . LEU A 1 170 ? -9.767  13.448  0.320   1.00 94.95 170 A 1 
ATOM 1366 C CD2 . LEU A 1 170 ? -8.277  13.059  -1.616  1.00 94.83 170 A 1 
ATOM 1367 N N   . SER A 1 171 ? -7.749  18.542  -1.163  1.00 96.61 171 A 1 
ATOM 1368 C CA  . SER A 1 171 ? -8.013  19.902  -1.658  1.00 96.37 171 A 1 
ATOM 1369 C C   . SER A 1 171 ? -6.901  20.469  -2.550  1.00 96.12 171 A 1 
ATOM 1370 O O   . SER A 1 171 ? -7.127  21.446  -3.268  1.00 94.92 171 A 1 
ATOM 1371 C CB  . SER A 1 171 ? -8.269  20.851  -0.484  1.00 96.14 171 A 1 
ATOM 1372 O OG  . SER A 1 171 ? -7.085  21.126  0.242   1.00 93.37 171 A 1 
ATOM 1373 N N   . GLN A 1 172 ? -5.696  19.890  -2.503  1.00 94.85 172 A 1 
ATOM 1374 C CA  . GLN A 1 172 ? -4.495  20.390  -3.184  1.00 94.39 172 A 1 
ATOM 1375 C C   . GLN A 1 172 ? -4.053  19.541  -4.381  1.00 94.98 172 A 1 
ATOM 1376 O O   . GLN A 1 172 ? -3.133  19.948  -5.088  1.00 93.24 172 A 1 
ATOM 1377 C CB  . GLN A 1 172 ? -3.352  20.521  -2.165  1.00 93.24 172 A 1 
ATOM 1378 C CG  . GLN A 1 172 ? -3.611  21.668  -1.180  1.00 90.00 172 A 1 
ATOM 1379 C CD  . GLN A 1 172 ? -2.498  21.849  -0.148  1.00 86.40 172 A 1 
ATOM 1380 O OE1 . GLN A 1 172 ? -1.606  21.038  0.071   1.00 80.26 172 A 1 
ATOM 1381 N NE2 . GLN A 1 172 ? -2.504  22.966  0.549   1.00 76.86 172 A 1 
ATOM 1382 N N   . ILE A 1 173 ? -4.689  18.385  -4.617  1.00 95.56 173 A 1 
ATOM 1383 C CA  . ILE A 1 173 ? -4.296  17.476  -5.699  1.00 95.12 173 A 1 
ATOM 1384 C C   . ILE A 1 173 ? -5.344  17.384  -6.806  1.00 96.00 173 A 1 
ATOM 1385 O O   . ILE A 1 173 ? -6.516  17.702  -6.609  1.00 95.40 173 A 1 
ATOM 1386 C CB  . ILE A 1 173 ? -3.874  16.088  -5.171  1.00 92.67 173 A 1 
ATOM 1387 C CG1 . ILE A 1 173 ? -5.064  15.322  -4.574  1.00 83.55 173 A 1 
ATOM 1388 C CG2 . ILE A 1 173 ? -2.698  16.231  -4.195  1.00 81.04 173 A 1 
ATOM 1389 C CD1 . ILE A 1 173 ? -4.715  13.926  -4.066  1.00 80.13 173 A 1 
ATOM 1390 N N   . VAL A 1 174 ? -4.906  16.915  -7.987  1.00 96.46 174 A 1 
ATOM 1391 C CA  . VAL A 1 174 ? -5.754  16.581  -9.139  1.00 96.36 174 A 1 
ATOM 1392 C C   . VAL A 1 174 ? -5.290  15.273  -9.782  1.00 97.21 174 A 1 
ATOM 1393 O O   . VAL A 1 174 ? -4.097  14.967  -9.815  1.00 96.14 174 A 1 
ATOM 1394 C CB  . VAL A 1 174 ? -5.820  17.726  -10.177 1.00 93.51 174 A 1 
ATOM 1395 C CG1 . VAL A 1 174 ? -6.499  18.969  -9.597  1.00 85.48 174 A 1 
ATOM 1396 C CG2 . VAL A 1 174 ? -4.449  18.142  -10.714 1.00 84.14 174 A 1 
ATOM 1397 N N   . PHE A 1 175 ? -6.251  14.506  -10.318 1.00 97.13 175 A 1 
ATOM 1398 C CA  . PHE A 1 175 ? -6.022  13.266  -11.051 1.00 97.29 175 A 1 
ATOM 1399 C C   . PHE A 1 175 ? -6.552  13.396  -12.486 1.00 97.28 175 A 1 
ATOM 1400 O O   . PHE A 1 175 ? -7.722  13.105  -12.732 1.00 96.17 175 A 1 
ATOM 1401 C CB  . PHE A 1 175 ? -6.671  12.096  -10.295 1.00 96.91 175 A 1 
ATOM 1402 C CG  . PHE A 1 175 ? -6.119  11.835  -8.906  1.00 97.16 175 A 1 
ATOM 1403 C CD1 . PHE A 1 175 ? -4.738  11.665  -8.706  1.00 95.99 175 A 1 
ATOM 1404 C CD2 . PHE A 1 175 ? -6.997  11.723  -7.815  1.00 96.02 175 A 1 
ATOM 1405 C CE1 . PHE A 1 175 ? -4.237  11.381  -7.424  1.00 95.39 175 A 1 
ATOM 1406 C CE2 . PHE A 1 175 ? -6.498  11.433  -6.534  1.00 95.33 175 A 1 
ATOM 1407 C CZ  . PHE A 1 175 ? -5.117  11.259  -6.335  1.00 95.82 175 A 1 
ATOM 1408 N N   . PRO A 1 176 ? -5.721  13.831  -13.454 1.00 97.34 176 A 1 
ATOM 1409 C CA  . PRO A 1 176 ? -6.173  14.093  -14.828 1.00 97.17 176 A 1 
ATOM 1410 C C   . PRO A 1 176 ? -6.713  12.864  -15.565 1.00 97.14 176 A 1 
ATOM 1411 O O   . PRO A 1 176 ? -7.478  13.012  -16.512 1.00 95.41 176 A 1 
ATOM 1412 C CB  . PRO A 1 176 ? -4.953  14.669  -15.558 1.00 96.48 176 A 1 
ATOM 1413 C CG  . PRO A 1 176 ? -4.109  15.257  -14.433 1.00 95.06 176 A 1 
ATOM 1414 C CD  . PRO A 1 176 ? -4.337  14.281  -13.299 1.00 97.16 176 A 1 
ATOM 1415 N N   . LEU A 1 177 ? -6.322  11.658  -15.144 1.00 96.90 177 A 1 
ATOM 1416 C CA  . LEU A 1 177 ? -6.707  10.401  -15.796 1.00 96.79 177 A 1 
ATOM 1417 C C   . LEU A 1 177 ? -7.975  9.765   -15.214 1.00 96.77 177 A 1 
ATOM 1418 O O   . LEU A 1 177 ? -8.413  8.731   -15.707 1.00 95.26 177 A 1 
ATOM 1419 C CB  . LEU A 1 177 ? -5.531  9.408   -15.758 1.00 96.42 177 A 1 
ATOM 1420 C CG  . LEU A 1 177 ? -4.187  9.945   -16.275 1.00 95.96 177 A 1 
ATOM 1421 C CD1 . LEU A 1 177 ? -3.211  8.774   -16.382 1.00 94.24 177 A 1 
ATOM 1422 C CD2 . LEU A 1 177 ? -4.285  10.620  -17.642 1.00 94.28 177 A 1 
ATOM 1423 N N   . GLY A 1 178 ? -8.570  10.352  -14.175 1.00 96.57 178 A 1 
ATOM 1424 C CA  . GLY A 1 178 ? -9.676  9.734   -13.444 1.00 96.40 178 A 1 
ATOM 1425 C C   . GLY A 1 178 ? -10.913 9.413   -14.288 1.00 96.63 178 A 1 
ATOM 1426 O O   . GLY A 1 178 ? -11.628 8.460   -13.974 1.00 95.25 178 A 1 
ATOM 1427 N N   . ASN A 1 179 ? -11.133 10.161  -15.376 1.00 97.17 179 A 1 
ATOM 1428 C CA  . ASN A 1 179 ? -12.274 10.001  -16.287 1.00 96.97 179 A 1 
ATOM 1429 C C   . ASN A 1 179 ? -11.909 9.322   -17.617 1.00 97.19 179 A 1 
ATOM 1430 O O   . ASN A 1 179 ? -12.710 9.354   -18.544 1.00 95.57 179 A 1 
ATOM 1431 C CB  . ASN A 1 179 ? -12.931 11.376  -16.508 1.00 95.97 179 A 1 
ATOM 1432 C CG  . ASN A 1 179 ? -13.536 11.953  -15.246 1.00 92.85 179 A 1 
ATOM 1433 O OD1 . ASN A 1 179 ? -14.015 11.263  -14.362 1.00 83.46 179 A 1 
ATOM 1434 N ND2 . ASN A 1 179 ? -13.531 13.256  -15.105 1.00 82.49 179 A 1 
ATOM 1435 N N   . LEU A 1 180 ? -10.713 8.739   -17.731 1.00 96.34 180 A 1 
ATOM 1436 C CA  . LEU A 1 180 ? -10.236 8.093   -18.952 1.00 96.48 180 A 1 
ATOM 1437 C C   . LEU A 1 180 ? -10.068 6.589   -18.748 1.00 96.50 180 A 1 
ATOM 1438 O O   . LEU A 1 180 ? -9.702  6.129   -17.663 1.00 95.46 180 A 1 
ATOM 1439 C CB  . LEU A 1 180 ? -8.910  8.729   -19.405 1.00 96.66 180 A 1 
ATOM 1440 C CG  . LEU A 1 180 ? -8.994  10.224  -19.759 1.00 95.74 180 A 1 
ATOM 1441 C CD1 . LEU A 1 180 ? -7.602  10.719  -20.150 1.00 91.93 180 A 1 
ATOM 1442 C CD2 . LEU A 1 180 ? -9.936  10.503  -20.927 1.00 92.21 180 A 1 
ATOM 1443 N N   . LYS A 1 181 ? -10.263 5.821   -19.825 1.00 96.19 181 A 1 
ATOM 1444 C CA  . LYS A 1 181 ? -9.843  4.421   -19.878 1.00 96.13 181 A 1 
ATOM 1445 C C   . LYS A 1 181 ? -8.350  4.326   -20.182 1.00 96.27 181 A 1 
ATOM 1446 O O   . LYS A 1 181 ? -7.760  5.179   -20.852 1.00 95.65 181 A 1 
ATOM 1447 C CB  . LYS A 1 181 ? -10.669 3.645   -20.907 1.00 95.68 181 A 1 
ATOM 1448 C CG  . LYS A 1 181 ? -12.138 3.530   -20.481 1.00 92.30 181 A 1 
ATOM 1449 C CD  . LYS A 1 181 ? -12.907 2.673   -21.488 1.00 86.54 181 A 1 
ATOM 1450 C CE  . LYS A 1 181 ? -14.360 2.528   -21.034 1.00 80.96 181 A 1 
ATOM 1451 N NZ  . LYS A 1 181 ? -15.132 1.706   -21.994 1.00 71.65 181 A 1 
ATOM 1452 N N   . LYS A 1 182 ? -7.730  3.232   -19.743 1.00 94.40 182 A 1 
ATOM 1453 C CA  . LYS A 1 182 ? -6.309  2.978   -20.021 1.00 93.78 182 A 1 
ATOM 1454 C C   . LYS A 1 182 ? -6.001  2.957   -21.520 1.00 94.23 182 A 1 
ATOM 1455 O O   . LYS A 1 182 ? -4.958  3.457   -21.935 1.00 93.81 182 A 1 
ATOM 1456 C CB  . LYS A 1 182 ? -5.897  1.658   -19.352 1.00 92.09 182 A 1 
ATOM 1457 C CG  . LYS A 1 182 ? -4.412  1.302   -19.548 1.00 89.64 182 A 1 
ATOM 1458 C CD  . LYS A 1 182 ? -3.467  2.358   -18.951 1.00 85.87 182 A 1 
ATOM 1459 C CE  . LYS A 1 182 ? -2.028  1.873   -19.029 1.00 81.20 182 A 1 
ATOM 1460 N NZ  . LYS A 1 182 ? -1.113  2.790   -18.323 1.00 75.62 182 A 1 
ATOM 1461 N N   . GLU A 1 183 ? -6.902  2.401   -22.320 1.00 93.50 183 A 1 
ATOM 1462 C CA  . GLU A 1 183 ? -6.785  2.370   -23.782 1.00 93.72 183 A 1 
ATOM 1463 C C   . GLU A 1 183 ? -6.754  3.783   -24.375 1.00 94.83 183 A 1 
ATOM 1464 O O   . GLU A 1 183 ? -5.883  4.079   -25.187 1.00 94.61 183 A 1 
ATOM 1465 C CB  . GLU A 1 183 ? -7.955  1.575   -24.372 1.00 92.88 183 A 1 
ATOM 1466 C CG  . GLU A 1 183 ? -7.881  0.085   -23.992 1.00 79.14 183 A 1 
ATOM 1467 C CD  . GLU A 1 183 ? -9.104  -0.716  -24.463 1.00 71.81 183 A 1 
ATOM 1468 O OE1 . GLU A 1 183 ? -9.132  -1.923  -24.140 1.00 63.69 183 A 1 
ATOM 1469 O OE2 . GLU A 1 183 ? -10.009 -0.115  -25.075 1.00 63.55 183 A 1 
ATOM 1470 N N   . GLU A 1 184 ? -7.614  4.692   -23.900 1.00 94.03 184 A 1 
ATOM 1471 C CA  . GLU A 1 184 ? -7.640  6.090   -24.335 1.00 94.43 184 A 1 
ATOM 1472 C C   . GLU A 1 184 ? -6.327  6.801   -23.986 1.00 94.98 184 A 1 
ATOM 1473 O O   . GLU A 1 184 ? -5.754  7.486   -24.833 1.00 94.53 184 A 1 
ATOM 1474 C CB  . GLU A 1 184 ? -8.821  6.831   -23.691 1.00 94.58 184 A 1 
ATOM 1475 C CG  . GLU A 1 184 ? -10.177 6.255   -24.111 1.00 89.96 184 A 1 
ATOM 1476 C CD  . GLU A 1 184 ? -11.320 6.921   -23.343 1.00 90.08 184 A 1 
ATOM 1477 O OE1 . GLU A 1 184 ? -12.111 7.638   -23.978 1.00 81.56 184 A 1 
ATOM 1478 O OE2 . GLU A 1 184 ? -11.402 6.685   -22.112 1.00 84.24 184 A 1 
ATOM 1479 N N   . VAL A 1 185 ? -5.789  6.570   -22.788 1.00 94.92 185 A 1 
ATOM 1480 C CA  . VAL A 1 185 ? -4.487  7.117   -22.370 1.00 94.90 185 A 1 
ATOM 1481 C C   . VAL A 1 185 ? -3.360  6.635   -23.287 1.00 94.97 185 A 1 
ATOM 1482 O O   . VAL A 1 185 ? -2.517  7.433   -23.703 1.00 94.40 185 A 1 
ATOM 1483 C CB  . VAL A 1 185 ? -4.203  6.765   -20.896 1.00 94.74 185 A 1 
ATOM 1484 C CG1 . VAL A 1 185 ? -2.805  7.198   -20.442 1.00 93.08 185 A 1 
ATOM 1485 C CG2 . VAL A 1 185 ? -5.218  7.454   -19.979 1.00 93.11 185 A 1 
ATOM 1486 N N   . ARG A 1 186 ? -3.344  5.346   -23.649 1.00 94.92 186 A 1 
ATOM 1487 C CA  . ARG A 1 186 ? -2.341  4.801   -24.585 1.00 94.47 186 A 1 
ATOM 1488 C C   . ARG A 1 186 ? -2.522  5.323   -26.009 1.00 95.07 186 A 1 
ATOM 1489 O O   . ARG A 1 186 ? -1.520  5.614   -26.661 1.00 94.42 186 A 1 
ATOM 1490 C CB  . ARG A 1 186 ? -2.340  3.266   -24.553 1.00 93.18 186 A 1 
ATOM 1491 C CG  . ARG A 1 186 ? -1.687  2.745   -23.261 1.00 88.49 186 A 1 
ATOM 1492 C CD  . ARG A 1 186 ? -1.298  1.272   -23.390 1.00 86.95 186 A 1 
ATOM 1493 N NE  . ARG A 1 186 ? -0.526  0.803   -22.210 1.00 84.59 186 A 1 
ATOM 1494 C CZ  . ARG A 1 186 ? 0.792   0.793   -22.052 1.00 84.16 186 A 1 
ATOM 1495 N NH1 . ARG A 1 186 ? 1.627   1.211   -22.950 1.00 73.16 186 A 1 
ATOM 1496 N NH2 . ARG A 1 186 ? 1.308   0.350   -20.950 1.00 75.79 186 A 1 
ATOM 1497 N N   . ASN A 1 187 ? -3.763  5.496   -26.465 1.00 93.85 187 A 1 
ATOM 1498 C CA  . ASN A 1 187 ? -4.057  6.082   -27.771 1.00 93.87 187 A 1 
ATOM 1499 C C   . ASN A 1 187 ? -3.588  7.538   -27.843 1.00 94.41 187 A 1 
ATOM 1500 O O   . ASN A 1 187 ? -2.842  7.871   -28.760 1.00 94.27 187 A 1 
ATOM 1501 C CB  . ASN A 1 187 ? -5.551  5.932   -28.084 1.00 94.09 187 A 1 
ATOM 1502 C CG  . ASN A 1 187 ? -5.951  4.500   -28.389 1.00 89.18 187 A 1 
ATOM 1503 O OD1 . ASN A 1 187 ? -5.137  3.633   -28.679 1.00 81.84 187 A 1 
ATOM 1504 N ND2 . ASN A 1 187 ? -7.230  4.207   -28.359 1.00 80.90 187 A 1 
ATOM 1505 N N   . ILE A 1 188 ? -3.893  8.356   -26.832 1.00 94.28 188 A 1 
ATOM 1506 C CA  . ILE A 1 188 ? -3.391  9.738   -26.729 1.00 94.54 188 A 1 
ATOM 1507 C C   . ILE A 1 188 ? -1.862  9.753   -26.811 1.00 94.95 188 A 1 
ATOM 1508 O O   . ILE A 1 188 ? -1.299  10.494  -27.609 1.00 94.37 188 A 1 
ATOM 1509 C CB  . ILE A 1 188 ? -3.888  10.408  -25.426 1.00 95.22 188 A 1 
ATOM 1510 C CG1 . ILE A 1 188 ? -5.411  10.663  -25.485 1.00 94.39 188 A 1 
ATOM 1511 C CG2 . ILE A 1 188 ? -3.157  11.740  -25.157 1.00 94.48 188 A 1 
ATOM 1512 C CD1 . ILE A 1 188 ? -6.043  10.949  -24.115 1.00 92.50 188 A 1 
ATOM 1513 N N   . ALA A 1 189 ? -1.176  8.910   -26.019 1.00 94.18 189 A 1 
ATOM 1514 C CA  . ALA A 1 189 ? 0.283   8.843   -26.027 1.00 93.54 189 A 1 
ATOM 1515 C C   . ALA A 1 189 ? 0.844   8.505   -27.416 1.00 93.63 189 A 1 
ATOM 1516 O O   . ALA A 1 189 ? 1.829   9.108   -27.845 1.00 93.37 189 A 1 
ATOM 1517 C CB  . ALA A 1 189 ? 0.737   7.816   -24.986 1.00 93.54 189 A 1 
ATOM 1518 N N   . LYS A 1 190 ? 0.211   7.561   -28.129 1.00 94.34 190 A 1 
ATOM 1519 C CA  . LYS A 1 190 ? 0.594   7.148   -29.484 1.00 93.93 190 A 1 
ATOM 1520 C C   . LYS A 1 190 ? 0.343   8.250   -30.512 1.00 94.22 190 A 1 
ATOM 1521 O O   . LYS A 1 190 ? 1.229   8.534   -31.308 1.00 93.59 190 A 1 
ATOM 1522 C CB  . LYS A 1 190 ? -0.153  5.855   -29.831 1.00 93.10 190 A 1 
ATOM 1523 C CG  . LYS A 1 190 ? 0.289   5.267   -31.177 1.00 82.17 190 A 1 
ATOM 1524 C CD  . LYS A 1 190 ? -0.515  3.999   -31.488 1.00 80.68 190 A 1 
ATOM 1525 C CE  . LYS A 1 190 ? -0.109  3.447   -32.858 1.00 69.73 190 A 1 
ATOM 1526 N NZ  . LYS A 1 190 ? -0.959  2.292   -33.245 1.00 63.04 190 A 1 
ATOM 1527 N N   . GLU A 1 191 ? -0.838  8.875   -30.487 1.00 94.01 191 A 1 
ATOM 1528 C CA  . GLU A 1 191 ? -1.243  9.925   -31.437 1.00 94.00 191 A 1 
ATOM 1529 C C   . GLU A 1 191 ? -0.331  11.150  -31.384 1.00 93.99 191 A 1 
ATOM 1530 O O   . GLU A 1 191 ? 0.018   11.710  -32.419 1.00 92.64 191 A 1 
ATOM 1531 C CB  . GLU A 1 191 ? -2.677  10.368  -31.126 1.00 94.02 191 A 1 
ATOM 1532 C CG  . GLU A 1 191 ? -3.730  9.351   -31.590 1.00 85.84 191 A 1 
ATOM 1533 C CD  . GLU A 1 191 ? -5.151  9.713   -31.122 1.00 82.34 191 A 1 
ATOM 1534 O OE1 . GLU A 1 191 ? -6.049  8.870   -31.337 1.00 74.06 191 A 1 
ATOM 1535 O OE2 . GLU A 1 191 ? -5.331  10.819  -30.554 1.00 77.17 191 A 1 
ATOM 1536 N N   . ILE A 1 192 ? 0.092   11.552  -30.182 1.00 94.71 192 A 1 
ATOM 1537 C CA  . ILE A 1 192 ? 0.986   12.700  -30.014 1.00 93.97 192 A 1 
ATOM 1538 C C   . ILE A 1 192 ? 2.465   12.342  -30.194 1.00 94.43 192 A 1 
ATOM 1539 O O   . ILE A 1 192 ? 3.303   13.239  -30.147 1.00 93.06 192 A 1 
ATOM 1540 C CB  . ILE A 1 192 ? 0.714   13.442  -28.689 1.00 93.50 192 A 1 
ATOM 1541 C CG1 . ILE A 1 192 ? 1.252   12.645  -27.479 1.00 90.53 192 A 1 
ATOM 1542 C CG2 . ILE A 1 192 ? -0.778  13.805  -28.573 1.00 88.95 192 A 1 
ATOM 1543 C CD1 . ILE A 1 192 ? 0.916   13.243  -26.118 1.00 88.22 192 A 1 
ATOM 1544 N N   . GLY A 1 193 ? 2.808   11.052  -30.364 1.00 92.69 193 A 1 
ATOM 1545 C CA  . GLY A 1 193 ? 4.195   10.594  -30.480 1.00 92.22 193 A 1 
ATOM 1546 C C   . GLY A 1 193 ? 4.985   10.672  -29.168 1.00 92.44 193 A 1 
ATOM 1547 O O   . GLY A 1 193 ? 6.180   10.955  -29.190 1.00 89.65 193 A 1 
ATOM 1548 N N   . MET A 1 194 ? 4.335   10.445  -28.022 1.00 93.23 194 A 1 
ATOM 1549 C CA  . MET A 1 194 ? 4.989   10.463  -26.705 1.00 92.35 194 A 1 
ATOM 1550 C C   . MET A 1 194 ? 6.133   9.434   -26.654 1.00 91.64 194 A 1 
ATOM 1551 O O   . MET A 1 194 ? 5.886   8.254   -26.928 1.00 87.75 194 A 1 
ATOM 1552 C CB  . MET A 1 194 ? 3.944   10.176  -25.617 1.00 90.76 194 A 1 
ATOM 1553 C CG  . MET A 1 194 ? 4.505   10.280  -24.185 1.00 86.53 194 A 1 
ATOM 1554 S SD  . MET A 1 194 ? 4.957   11.948  -23.642 1.00 84.68 194 A 1 
ATOM 1555 C CE  . MET A 1 194 ? 3.325   12.699  -23.483 1.00 74.79 194 A 1 
ATOM 1556 N N   . PRO A 1 195 ? 7.355   9.790   -26.232 1.00 90.18 195 A 1 
ATOM 1557 C CA  . PRO A 1 195 ? 8.512   8.880   -26.246 1.00 86.48 195 A 1 
ATOM 1558 C C   . PRO A 1 195 ? 8.320   7.568   -25.474 1.00 85.67 195 A 1 
ATOM 1559 O O   . PRO A 1 195 ? 8.924   6.553   -25.808 1.00 79.74 195 A 1 
ATOM 1560 C CB  . PRO A 1 195 ? 9.665   9.687   -25.641 1.00 85.58 195 A 1 
ATOM 1561 C CG  . PRO A 1 195 ? 9.313   11.129  -25.993 1.00 86.30 195 A 1 
ATOM 1562 C CD  . PRO A 1 195 ? 7.791   11.149  -25.914 1.00 89.84 195 A 1 
ATOM 1563 N N   . VAL A 1 196 ? 7.466   7.570   -24.451 1.00 88.47 196 A 1 
ATOM 1564 C CA  . VAL A 1 196 ? 7.181   6.408   -23.586 1.00 86.34 196 A 1 
ATOM 1565 C C   . VAL A 1 196 ? 5.853   5.717   -23.911 1.00 87.03 196 A 1 
ATOM 1566 O O   . VAL A 1 196 ? 5.379   4.904   -23.120 1.00 84.43 196 A 1 
ATOM 1567 C CB  . VAL A 1 196 ? 7.290   6.786   -22.098 1.00 85.51 196 A 1 
ATOM 1568 C CG1 . VAL A 1 196 ? 8.699   7.284   -21.757 1.00 81.59 196 A 1 
ATOM 1569 C CG2 . VAL A 1 196 ? 6.266   7.853   -21.696 1.00 82.54 196 A 1 
ATOM 1570 N N   . ALA A 1 197 ? 5.234   5.992   -25.063 1.00 82.25 197 A 1 
ATOM 1571 C CA  . ALA A 1 197 ? 3.911   5.465   -25.426 1.00 80.55 197 A 1 
ATOM 1572 C C   . ALA A 1 197 ? 3.802   3.929   -25.367 1.00 83.44 197 A 1 
ATOM 1573 O O   . ALA A 1 197 ? 2.743   3.392   -25.031 1.00 83.10 197 A 1 
ATOM 1574 C CB  . ALA A 1 197 ? 3.570   5.974   -26.832 1.00 78.71 197 A 1 
ATOM 1575 N N   . GLN A 1 198 ? 4.899   3.221   -25.678 1.00 83.84 198 A 1 
ATOM 1576 C CA  . GLN A 1 198 ? 4.970   1.755   -25.694 1.00 81.87 198 A 1 
ATOM 1577 C C   . GLN A 1 198 ? 5.523   1.144   -24.397 1.00 83.41 198 A 1 
ATOM 1578 O O   . GLN A 1 198 ? 5.553   -0.077  -24.278 1.00 80.40 198 A 1 
ATOM 1579 C CB  . GLN A 1 198 ? 5.788   1.288   -26.913 1.00 80.01 198 A 1 
ATOM 1580 C CG  . GLN A 1 198 ? 5.228   1.779   -28.256 1.00 74.22 198 A 1 
ATOM 1581 C CD  . GLN A 1 198 ? 3.779   1.354   -28.510 1.00 64.36 198 A 1 
ATOM 1582 O OE1 . GLN A 1 198 ? 3.302   0.308   -28.107 1.00 59.82 198 A 1 
ATOM 1583 N NE2 . GLN A 1 198 ? 3.002   2.162   -29.193 1.00 56.81 198 A 1 
ATOM 1584 N N   . LYS A 1 199 ? 5.948   1.962   -23.413 1.00 81.91 199 A 1 
ATOM 1585 C CA  . LYS A 1 199 ? 6.485   1.448   -22.144 1.00 82.47 199 A 1 
ATOM 1586 C C   . LYS A 1 199 ? 5.390   0.655   -21.407 1.00 82.73 199 A 1 
ATOM 1587 O O   . LYS A 1 199 ? 4.253   1.144   -21.303 1.00 82.57 199 A 1 
ATOM 1588 C CB  . LYS A 1 199 ? 7.095   2.592   -21.311 1.00 82.19 199 A 1 
ATOM 1589 C CG  . LYS A 1 199 ? 7.886   2.064   -20.093 1.00 80.64 199 A 1 
ATOM 1590 C CD  . LYS A 1 199 ? 8.688   3.151   -19.353 1.00 79.14 199 A 1 
ATOM 1591 C CE  . LYS A 1 199 ? 9.391   2.524   -18.135 1.00 75.08 199 A 1 
ATOM 1592 N NZ  . LYS A 1 199 ? 10.335  3.438   -17.438 1.00 68.38 199 A 1 
ATOM 1593 N N   . PRO A 1 200 ? 5.672   -0.577  -20.927 1.00 81.67 200 A 1 
ATOM 1594 C CA  . PRO A 1 200 ? 4.715   -1.358  -20.147 1.00 80.73 200 A 1 
ATOM 1595 C C   . PRO A 1 200 ? 4.361   -0.664  -18.820 1.00 80.52 200 A 1 
ATOM 1596 O O   . PRO A 1 200 ? 5.020   0.279   -18.381 1.00 75.95 200 A 1 
ATOM 1597 C CB  . PRO A 1 200 ? 5.356   -2.739  -19.960 1.00 78.68 200 A 1 
ATOM 1598 C CG  . PRO A 1 200 ? 6.854   -2.454  -20.045 1.00 78.81 200 A 1 
ATOM 1599 C CD  . PRO A 1 200 ? 6.940   -1.303  -21.040 1.00 83.44 200 A 1 
ATOM 1600 N N   . ASP A 1 201 ? 3.268   -1.099  -18.193 1.00 78.81 201 A 1 
ATOM 1601 C CA  . ASP A 1 201 ? 2.869   -0.599  -16.876 1.00 78.31 201 A 1 
ATOM 1602 C C   . ASP A 1 201 ? 3.702   -1.286  -15.790 1.00 75.43 201 A 1 
ATOM 1603 O O   . ASP A 1 201 ? 3.759   -2.518  -15.755 1.00 71.62 201 A 1 
ATOM 1604 C CB  . ASP A 1 201 ? 1.376   -0.864  -16.608 1.00 78.52 201 A 1 
ATOM 1605 C CG  . ASP A 1 201 ? 0.396   -0.108  -17.506 1.00 77.54 201 A 1 
ATOM 1606 O OD1 . ASP A 1 201 ? 0.762   0.891   -18.168 1.00 73.52 201 A 1 
ATOM 1607 O OD2 . ASP A 1 201 ? -0.808  -0.461  -17.521 1.00 73.98 201 A 1 
ATOM 1608 N N   . SER A 1 202 ? 4.250   -0.503  -14.849 1.00 70.00 202 A 1 
ATOM 1609 C CA  . SER A 1 202 ? 4.873   -1.057  -13.642 1.00 65.93 202 A 1 
ATOM 1610 C C   . SER A 1 202 ? 3.798   -1.683  -12.747 1.00 64.55 202 A 1 
ATOM 1611 O O   . SER A 1 202 ? 2.850   -1.001  -12.344 1.00 60.15 202 A 1 
ATOM 1612 C CB  . SER A 1 202 ? 5.644   0.012   -12.867 1.00 60.70 202 A 1 
ATOM 1613 O OG  . SER A 1 202 ? 6.519   0.740   -13.711 1.00 53.86 202 A 1 
ATOM 1614 N N   . GLN A 1 203 ? 3.917   -2.981  -12.434 1.00 60.29 203 A 1 
ATOM 1615 C CA  . GLN A 1 203 ? 2.895   -3.722  -11.677 1.00 60.28 203 A 1 
ATOM 1616 C C   . GLN A 1 203 ? 3.325   -4.078  -10.256 1.00 65.12 203 A 1 
ATOM 1617 O O   . GLN A 1 203 ? 2.475   -4.187  -9.372  1.00 58.76 203 A 1 
ATOM 1618 C CB  . GLN A 1 203 ? 2.464   -4.977  -12.453 1.00 51.56 203 A 1 
ATOM 1619 C CG  . GLN A 1 203 ? 1.815   -4.603  -13.796 1.00 44.94 203 A 1 
ATOM 1620 C CD  . GLN A 1 203 ? 1.079   -5.748  -14.479 1.00 37.96 203 A 1 
ATOM 1621 O OE1 . GLN A 1 203 ? 0.898   -6.844  -13.981 1.00 35.02 203 A 1 
ATOM 1622 N NE2 . GLN A 1 203 ? 0.564   -5.518  -15.667 1.00 32.19 203 A 1 
ATOM 1623 N N   . ASP A 1 204 ? 4.623   -4.203  -10.014 1.00 67.89 204 A 1 
ATOM 1624 C CA  . ASP A 1 204 ? 5.149   -4.722  -8.760  1.00 71.95 204 A 1 
ATOM 1625 C C   . ASP A 1 204 ? 5.828   -3.647  -7.906  1.00 75.02 204 A 1 
ATOM 1626 O O   . ASP A 1 204 ? 6.319   -2.620  -8.380  1.00 72.05 204 A 1 
ATOM 1627 C CB  . ASP A 1 204 ? 6.061   -5.925  -9.042  1.00 66.63 204 A 1 
ATOM 1628 C CG  . ASP A 1 204 ? 5.268   -7.128  -9.562  1.00 61.07 204 A 1 
ATOM 1629 O OD1 . ASP A 1 204 ? 4.218   -7.424  -8.941  1.00 57.69 204 A 1 
ATOM 1630 O OD2 . ASP A 1 204 ? 5.715   -7.751  -10.546 1.00 55.63 204 A 1 
ATOM 1631 N N   . PHE A 1 205 ? 5.834   -3.889  -6.590  1.00 76.89 205 A 1 
ATOM 1632 C CA  . PHE A 1 205 ? 6.577   -3.056  -5.645  1.00 75.63 205 A 1 
ATOM 1633 C C   . PHE A 1 205 ? 8.091   -3.263  -5.803  1.00 75.22 205 A 1 
ATOM 1634 O O   . PHE A 1 205 ? 8.836   -2.291  -5.824  1.00 72.30 205 A 1 
ATOM 1635 C CB  . PHE A 1 205 ? 6.110   -3.381  -4.218  1.00 74.99 205 A 1 
ATOM 1636 C CG  . PHE A 1 205 ? 7.001   -2.807  -3.133  1.00 75.83 205 A 1 
ATOM 1637 C CD1 . PHE A 1 205 ? 7.740   -3.668  -2.293  1.00 71.95 205 A 1 
ATOM 1638 C CD2 . PHE A 1 205 ? 7.140   -1.414  -2.997  1.00 72.68 205 A 1 
ATOM 1639 C CE1 . PHE A 1 205 ? 8.603   -3.134  -1.322  1.00 69.48 205 A 1 
ATOM 1640 C CE2 . PHE A 1 205 ? 8.008   -0.884  -2.022  1.00 71.22 205 A 1 
ATOM 1641 C CZ  . PHE A 1 205 ? 8.738   -1.743  -1.185  1.00 72.36 205 A 1 
ATOM 1642 N N   . TYR A 1 206 ? 8.529   -4.529  -5.907  1.00 71.77 206 A 1 
ATOM 1643 C CA  . TYR A 1 206 ? 9.925   -4.938  -6.050  1.00 70.37 206 A 1 
ATOM 1644 C C   . TYR A 1 206 ? 10.000  -6.297  -6.757  1.00 68.76 206 A 1 
ATOM 1645 O O   . TYR A 1 206 ? 9.314   -7.235  -6.350  1.00 67.12 206 A 1 
ATOM 1646 C CB  . TYR A 1 206 ? 10.566  -5.018  -4.659  1.00 69.88 206 A 1 
ATOM 1647 C CG  . TYR A 1 206 ? 12.026  -5.418  -4.663  1.00 68.72 206 A 1 
ATOM 1648 C CD1 . TYR A 1 206 ? 12.417  -6.694  -4.218  1.00 63.41 206 A 1 
ATOM 1649 C CD2 . TYR A 1 206 ? 12.999  -4.504  -5.107  1.00 62.94 206 A 1 
ATOM 1650 C CE1 . TYR A 1 206 ? 13.780  -7.051  -4.210  1.00 59.75 206 A 1 
ATOM 1651 C CE2 . TYR A 1 206 ? 14.362  -4.859  -5.105  1.00 62.22 206 A 1 
ATOM 1652 C CZ  . TYR A 1 206 ? 14.755  -6.131  -4.654  1.00 68.21 206 A 1 
ATOM 1653 O OH  . TYR A 1 206 ? 16.070  -6.476  -4.652  1.00 66.46 206 A 1 
ATOM 1654 N N   . CYS A 1 207 ? 10.819  -6.417  -7.799  1.00 70.02 207 A 1 
ATOM 1655 C CA  . CYS A 1 207 ? 10.932  -7.615  -8.648  1.00 68.31 207 A 1 
ATOM 1656 C C   . CYS A 1 207 ? 12.039  -8.599  -8.223  1.00 68.63 207 A 1 
ATOM 1657 O O   . CYS A 1 207 ? 12.423  -9.478  -8.997  1.00 64.95 207 A 1 
ATOM 1658 C CB  . CYS A 1 207 ? 11.091  -7.175  -10.110 1.00 63.21 207 A 1 
ATOM 1659 S SG  . CYS A 1 207 ? 9.561   -6.372  -10.668 1.00 53.81 207 A 1 
ATOM 1660 N N   . GLY A 1 208 ? 12.576  -8.462  -7.006  1.00 66.79 208 A 1 
ATOM 1661 C CA  . GLY A 1 208 ? 13.599  -9.350  -6.451  1.00 69.02 208 A 1 
ATOM 1662 C C   . GLY A 1 208 ? 13.093  -10.201 -5.283  1.00 71.96 208 A 1 
ATOM 1663 O O   . GLY A 1 208 ? 11.895  -10.234 -4.977  1.00 69.78 208 A 1 
ATOM 1664 N N   . ASP A 1 209 ? 14.007  -10.880 -4.594  1.00 74.42 209 A 1 
ATOM 1665 C CA  . ASP A 1 209 ? 13.703  -11.528 -3.318  1.00 77.31 209 A 1 
ATOM 1666 C C   . ASP A 1 209 ? 13.472  -10.451 -2.245  1.00 79.13 209 A 1 
ATOM 1667 O O   . ASP A 1 209 ? 14.311  -9.580  -2.021  1.00 76.54 209 A 1 
ATOM 1668 C CB  . ASP A 1 209 ? 14.821  -12.516 -2.930  1.00 74.43 209 A 1 
ATOM 1669 C CG  . ASP A 1 209 ? 14.461  -13.415 -1.727  1.00 71.97 209 A 1 
ATOM 1670 O OD1 . ASP A 1 209 ? 13.590  -13.031 -0.915  1.00 69.76 209 A 1 
ATOM 1671 O OD2 . ASP A 1 209 ? 15.050  -14.512 -1.597  1.00 68.04 209 A 1 
ATOM 1672 N N   . TYR A 1 210 ? 12.349  -10.507 -1.532  1.00 79.84 210 A 1 
ATOM 1673 C CA  . TYR A 1 210 ? 12.090  -9.567  -0.437  1.00 80.77 210 A 1 
ATOM 1674 C C   . TYR A 1 210 ? 13.165  -9.626  0.659   1.00 81.62 210 A 1 
ATOM 1675 O O   . TYR A 1 210 ? 13.341  -8.637  1.368   1.00 78.65 210 A 1 
ATOM 1676 C CB  . TYR A 1 210 ? 10.687  -9.777  0.138   1.00 78.68 210 A 1 
ATOM 1677 C CG  . TYR A 1 210 ? 9.514   -9.293  -0.706  1.00 78.03 210 A 1 
ATOM 1678 C CD1 . TYR A 1 210 ? 9.695   -8.598  -1.922  1.00 74.18 210 A 1 
ATOM 1679 C CD2 . TYR A 1 210 ? 8.204   -9.523  -0.234  1.00 72.37 210 A 1 
ATOM 1680 C CE1 . TYR A 1 210 ? 8.586   -8.153  -2.663  1.00 69.90 210 A 1 
ATOM 1681 C CE2 . TYR A 1 210 ? 7.093   -9.076  -0.971  1.00 69.98 210 A 1 
ATOM 1682 C CZ  . TYR A 1 210 ? 7.280   -8.394  -2.189  1.00 70.22 210 A 1 
ATOM 1683 O OH  . TYR A 1 210 ? 6.204   -7.974  -2.906  1.00 66.89 210 A 1 
ATOM 1684 N N   . ASN A 1 211 ? 13.920  -10.724 0.769   1.00 77.45 211 A 1 
ATOM 1685 C CA  . ASN A 1 211 ? 15.065  -10.796 1.673   1.00 78.22 211 A 1 
ATOM 1686 C C   . ASN A 1 211 ? 16.166  -9.771  1.342   1.00 80.52 211 A 1 
ATOM 1687 O O   . ASN A 1 211 ? 16.850  -9.335  2.268   1.00 78.32 211 A 1 
ATOM 1688 C CB  . ASN A 1 211 ? 15.614  -12.228 1.692   1.00 73.83 211 A 1 
ATOM 1689 C CG  . ASN A 1 211 ? 14.672  -13.204 2.366   1.00 67.49 211 A 1 
ATOM 1690 O OD1 . ASN A 1 211 ? 14.023  -12.908 3.361   1.00 63.01 211 A 1 
ATOM 1691 N ND2 . ASN A 1 211 ? 14.568  -14.402 1.846   1.00 60.68 211 A 1 
ATOM 1692 N N   . ASP A 1 212 ? 16.270  -9.315  0.088   1.00 80.35 212 A 1 
ATOM 1693 C CA  . ASP A 1 212 ? 17.195  -8.251  -0.323  1.00 80.21 212 A 1 
ATOM 1694 C C   . ASP A 1 212 ? 16.892  -6.931  0.410   1.00 81.81 212 A 1 
ATOM 1695 O O   . ASP A 1 212 ? 17.793  -6.208  0.827   1.00 79.92 212 A 1 
ATOM 1696 C CB  . ASP A 1 212 ? 17.083  -8.025  -1.840  1.00 78.09 212 A 1 
ATOM 1697 C CG  . ASP A 1 212 ? 17.434  -9.237  -2.710  1.00 76.08 212 A 1 
ATOM 1698 O OD1 . ASP A 1 212 ? 18.190  -10.114 -2.236  1.00 73.42 212 A 1 
ATOM 1699 O OD2 . ASP A 1 212 ? 16.964  -9.255  -3.873  1.00 73.55 212 A 1 
ATOM 1700 N N   . ILE A 1 213 ? 15.591  -6.638  0.621   1.00 82.22 213 A 1 
ATOM 1701 C CA  . ILE A 1 213 ? 15.108  -5.448  1.340   1.00 81.99 213 A 1 
ATOM 1702 C C   . ILE A 1 213 ? 15.005  -5.723  2.847   1.00 83.22 213 A 1 
ATOM 1703 O O   . ILE A 1 213 ? 15.343  -4.882  3.688   1.00 80.92 213 A 1 
ATOM 1704 C CB  . ILE A 1 213 ? 13.734  -5.021  0.778   1.00 80.17 213 A 1 
ATOM 1705 C CG1 . ILE A 1 213 ? 13.809  -4.707  -0.735  1.00 75.04 213 A 1 
ATOM 1706 C CG2 . ILE A 1 213 ? 13.187  -3.806  1.544   1.00 72.50 213 A 1 
ATOM 1707 C CD1 . ILE A 1 213 ? 12.428  -4.542  -1.375  1.00 68.46 213 A 1 
ATOM 1708 N N   . LEU A 1 214 ? 14.491  -6.906  3.215   1.00 80.56 214 A 1 
ATOM 1709 C CA  . LEU A 1 214 ? 14.247  -7.276  4.606   1.00 80.29 214 A 1 
ATOM 1710 C C   . LEU A 1 214 ? 15.553  -7.505  5.368   1.00 82.44 214 A 1 
ATOM 1711 O O   . LEU A 1 214 ? 15.602  -7.178  6.553   1.00 81.03 214 A 1 
ATOM 1712 C CB  . LEU A 1 214 ? 13.346  -8.523  4.663   1.00 78.66 214 A 1 
ATOM 1713 C CG  . LEU A 1 214 ? 11.908  -8.315  4.160   1.00 76.54 214 A 1 
ATOM 1714 C CD1 . LEU A 1 214 ? 11.187  -9.664  4.112   1.00 74.03 214 A 1 
ATOM 1715 C CD2 . LEU A 1 214 ? 11.102  -7.368  5.053   1.00 74.93 214 A 1 
ATOM 1716 N N   . GLN A 1 215 ? 16.584  -8.052  4.727   1.00 82.29 215 A 1 
ATOM 1717 C CA  . GLN A 1 215 ? 17.895  -8.348  5.322   1.00 83.38 215 A 1 
ATOM 1718 C C   . GLN A 1 215 ? 17.773  -9.050  6.691   1.00 85.86 215 A 1 
ATOM 1719 O O   . GLN A 1 215 ? 18.372  -8.639  7.693   1.00 83.40 215 A 1 
ATOM 1720 C CB  . GLN A 1 215 ? 18.755  -7.077  5.370   1.00 81.02 215 A 1 
ATOM 1721 C CG  . GLN A 1 215 ? 19.005  -6.446  3.990   1.00 78.48 215 A 1 
ATOM 1722 C CD  . GLN A 1 215 ? 19.828  -5.162  4.082   1.00 73.83 215 A 1 
ATOM 1723 O OE1 . GLN A 1 215 ? 19.990  -4.559  5.137   1.00 67.01 215 A 1 
ATOM 1724 N NE2 . GLN A 1 215 ? 20.359  -4.682  2.984   1.00 64.97 215 A 1 
ATOM 1725 N N   . PHE A 1 216 ? 16.894  -10.059 6.771   1.00 85.68 216 A 1 
ATOM 1726 C CA  . PHE A 1 216 ? 16.730  -10.854 7.984   1.00 86.10 216 A 1 
ATOM 1727 C C   . PHE A 1 216 ? 17.699  -12.039 7.978   1.00 87.10 216 A 1 
ATOM 1728 O O   . PHE A 1 216 ? 17.790  -12.742 6.970   1.00 85.28 216 A 1 
ATOM 1729 C CB  . PHE A 1 216 ? 15.282  -11.334 8.140   1.00 85.41 216 A 1 
ATOM 1730 C CG  . PHE A 1 216 ? 14.240  -10.277 8.466   1.00 85.87 216 A 1 
ATOM 1731 C CD1 . PHE A 1 216 ? 14.533  -9.200  9.320   1.00 82.05 216 A 1 
ATOM 1732 C CD2 . PHE A 1 216 ? 12.935  -10.420 7.962   1.00 82.17 216 A 1 
ATOM 1733 C CE1 . PHE A 1 216 ? 13.536  -8.256  9.640   1.00 80.56 216 A 1 
ATOM 1734 C CE2 . PHE A 1 216 ? 11.939  -9.482  8.289   1.00 80.74 216 A 1 
ATOM 1735 C CZ  . PHE A 1 216 ? 12.241  -8.396  9.122   1.00 81.69 216 A 1 
ATOM 1736 N N   . PRO A 1 217 ? 18.383  -12.318 9.110   1.00 88.48 217 A 1 
ATOM 1737 C CA  . PRO A 1 217 ? 19.188  -13.528 9.228   1.00 88.53 217 A 1 
ATOM 1738 C C   . PRO A 1 217 ? 18.282  -14.759 9.223   1.00 89.13 217 A 1 
ATOM 1739 O O   . PRO A 1 217 ? 17.143  -14.686 9.683   1.00 87.64 217 A 1 
ATOM 1740 C CB  . PRO A 1 217 ? 19.942  -13.382 10.552  1.00 88.15 217 A 1 
ATOM 1741 C CG  . PRO A 1 217 ? 18.994  -12.536 11.403  1.00 88.03 217 A 1 
ATOM 1742 C CD  . PRO A 1 217 ? 18.350  -11.603 10.386  1.00 90.10 217 A 1 
ATOM 1743 N N   . ILE A 1 218 ? 18.781  -15.898 8.754   1.00 88.97 218 A 1 
ATOM 1744 C CA  . ILE A 1 218 ? 18.050  -17.176 8.824   1.00 89.76 218 A 1 
ATOM 1745 C C   . ILE A 1 218 ? 17.602  -17.418 10.270  1.00 90.73 218 A 1 
ATOM 1746 O O   . ILE A 1 218 ? 18.399  -17.330 11.202  1.00 88.78 218 A 1 
ATOM 1747 C CB  . ILE A 1 218 ? 18.913  -18.336 8.276   1.00 87.41 218 A 1 
ATOM 1748 C CG1 . ILE A 1 218 ? 19.187  -18.120 6.766   1.00 81.11 218 A 1 
ATOM 1749 C CG2 . ILE A 1 218 ? 18.229  -19.698 8.515   1.00 80.90 218 A 1 
ATOM 1750 C CD1 . ILE A 1 218 ? 20.166  -19.128 6.151   1.00 73.05 218 A 1 
ATOM 1751 N N   . ASN A 1 219 ? 16.309  -17.718 10.445  1.00 90.27 219 A 1 
ATOM 1752 C CA  . ASN A 1 219 ? 15.704  -18.016 11.736  1.00 90.94 219 A 1 
ATOM 1753 C C   . ASN A 1 219 ? 14.770  -19.217 11.576  1.00 91.81 219 A 1 
ATOM 1754 O O   . ASN A 1 219 ? 13.590  -19.067 11.238  1.00 89.82 219 A 1 
ATOM 1755 C CB  . ASN A 1 219 ? 14.989  -16.760 12.262  1.00 89.17 219 A 1 
ATOM 1756 C CG  . ASN A 1 219 ? 14.411  -16.976 13.651  1.00 87.31 219 A 1 
ATOM 1757 O OD1 . ASN A 1 219 ? 14.767  -17.886 14.375  1.00 81.22 219 A 1 
ATOM 1758 N ND2 . ASN A 1 219 ? 13.502  -16.132 14.073  1.00 80.58 219 A 1 
ATOM 1759 N N   . SER A 1 220 ? 15.326  -20.410 11.769  1.00 92.95 220 A 1 
ATOM 1760 C CA  . SER A 1 220 ? 14.602  -21.667 11.573  1.00 93.45 220 A 1 
ATOM 1761 C C   . SER A 1 220 ? 13.536  -21.871 12.646  1.00 94.15 220 A 1 
ATOM 1762 O O   . SER A 1 220 ? 13.796  -21.711 13.837  1.00 91.92 220 A 1 
ATOM 1763 C CB  . SER A 1 220 ? 15.555  -22.862 11.549  1.00 90.91 220 A 1 
ATOM 1764 O OG  . SER A 1 220 ? 16.455  -22.747 10.460  1.00 75.39 220 A 1 
ATOM 1765 N N   . GLY A 1 221 ? 12.338  -22.265 12.217  1.00 93.02 221 A 1 
ATOM 1766 C CA  . GLY A 1 221 ? 11.204  -22.580 13.074  1.00 93.28 221 A 1 
ATOM 1767 C C   . GLY A 1 221 ? 10.368  -23.728 12.520  1.00 93.75 221 A 1 
ATOM 1768 O O   . GLY A 1 221 ? 10.741  -24.363 11.530  1.00 92.62 221 A 1 
ATOM 1769 N N   . ASP A 1 222 ? 9.237   -24.005 13.166  1.00 92.16 222 A 1 
ATOM 1770 C CA  . ASP A 1 222 ? 8.382   -25.144 12.831  1.00 92.52 222 A 1 
ATOM 1771 C C   . ASP A 1 222 ? 7.257   -24.768 11.863  1.00 92.67 222 A 1 
ATOM 1772 O O   . ASP A 1 222 ? 6.675   -23.688 11.924  1.00 91.91 222 A 1 
ATOM 1773 C CB  . ASP A 1 222 ? 7.827   -25.782 14.116  1.00 92.31 222 A 1 
ATOM 1774 C CG  . ASP A 1 222 ? 8.920   -26.481 14.918  1.00 91.29 222 A 1 
ATOM 1775 O OD1 . ASP A 1 222 ? 9.778   -27.132 14.282  1.00 87.10 222 A 1 
ATOM 1776 O OD2 . ASP A 1 222 ? 8.943   -26.376 16.158  1.00 87.57 222 A 1 
ATOM 1777 N N   . ILE A 1 223 ? 6.915   -25.702 10.979  1.00 91.97 223 A 1 
ATOM 1778 C CA  . ILE A 1 223 ? 5.654   -25.711 10.237  1.00 91.70 223 A 1 
ATOM 1779 C C   . ILE A 1 223 ? 4.761   -26.734 10.926  1.00 91.71 223 A 1 
ATOM 1780 O O   . ILE A 1 223 ? 5.110   -27.915 10.984  1.00 90.72 223 A 1 
ATOM 1781 C CB  . ILE A 1 223 ? 5.857   -26.026 8.744   1.00 91.27 223 A 1 
ATOM 1782 C CG1 . ILE A 1 223 ? 6.880   -25.062 8.100   1.00 89.91 223 A 1 
ATOM 1783 C CG2 . ILE A 1 223 ? 4.501   -25.944 8.024   1.00 89.72 223 A 1 
ATOM 1784 C CD1 . ILE A 1 223 ? 7.277   -25.445 6.672   1.00 85.72 223 A 1 
ATOM 1785 N N   . ILE A 1 224 ? 3.621   -26.286 11.459  1.00 90.80 224 A 1 
ATOM 1786 C CA  . ILE A 1 224 ? 2.717   -27.091 12.286  1.00 90.51 224 A 1 
ATOM 1787 C C   . ILE A 1 224 ? 1.316   -27.152 11.686  1.00 89.82 224 A 1 
ATOM 1788 O O   . ILE A 1 224 ? 0.889   -26.243 10.968  1.00 89.44 224 A 1 
ATOM 1789 C CB  . ILE A 1 224 ? 2.707   -26.598 13.753  1.00 90.62 224 A 1 
ATOM 1790 C CG1 . ILE A 1 224 ? 2.140   -25.168 13.895  1.00 87.83 224 A 1 
ATOM 1791 C CG2 . ILE A 1 224 ? 4.117   -26.702 14.362  1.00 87.29 224 A 1 
ATOM 1792 C CD1 . ILE A 1 224 ? 2.010   -24.677 15.345  1.00 85.53 224 A 1 
ATOM 1793 N N   . ASP A 1 225 ? 0.569   -28.218 11.988  1.00 89.42 225 A 1 
ATOM 1794 C CA  . ASP A 1 225 ? -0.871  -28.266 11.738  1.00 88.32 225 A 1 
ATOM 1795 C C   . ASP A 1 225 ? -1.664  -27.528 12.835  1.00 88.31 225 A 1 
ATOM 1796 O O   . ASP A 1 225 ? -1.107  -26.993 13.795  1.00 87.21 225 A 1 
ATOM 1797 C CB  . ASP A 1 225 ? -1.333  -29.718 11.497  1.00 86.15 225 A 1 
ATOM 1798 C CG  . ASP A 1 225 ? -1.433  -30.617 12.740  1.00 84.73 225 A 1 
ATOM 1799 O OD1 . ASP A 1 225 ? -1.306  -30.114 13.877  1.00 80.62 225 A 1 
ATOM 1800 O OD2 . ASP A 1 225 ? -1.720  -31.819 12.558  1.00 79.98 225 A 1 
ATOM 1801 N N   . LYS A 1 226 ? -3.006  -27.504 12.713  1.00 87.04 226 A 1 
ATOM 1802 C CA  . LYS A 1 226 ? -3.903  -26.864 13.694  1.00 86.37 226 A 1 
ATOM 1803 C C   . LYS A 1 226 ? -3.840  -27.476 15.097  1.00 87.09 226 A 1 
ATOM 1804 O O   . LYS A 1 226 ? -4.243  -26.816 16.050  1.00 83.57 226 A 1 
ATOM 1805 C CB  . LYS A 1 226 ? -5.350  -26.929 13.193  1.00 82.68 226 A 1 
ATOM 1806 C CG  . LYS A 1 226 ? -5.576  -26.073 11.943  1.00 76.92 226 A 1 
ATOM 1807 C CD  . LYS A 1 226 ? -7.063  -25.975 11.599  1.00 74.22 226 A 1 
ATOM 1808 C CE  . LYS A 1 226 ? -7.645  -27.284 11.058  1.00 66.30 226 A 1 
ATOM 1809 N NZ  . LYS A 1 226 ? -8.977  -27.044 10.456  1.00 61.17 226 A 1 
ATOM 1810 N N   . ASN A 1 227 ? -3.366  -28.713 15.225  1.00 83.05 227 A 1 
ATOM 1811 C CA  . ASN A 1 227 ? -3.254  -29.438 16.491  1.00 84.13 227 A 1 
ATOM 1812 C C   . ASN A 1 227 ? -1.859  -29.294 17.111  1.00 85.88 227 A 1 
ATOM 1813 O O   . ASN A 1 227 ? -1.598  -29.857 18.168  1.00 82.67 227 A 1 
ATOM 1814 C CB  . ASN A 1 227 ? -3.630  -30.909 16.252  1.00 83.24 227 A 1 
ATOM 1815 C CG  . ASN A 1 227 ? -5.017  -31.088 15.669  1.00 81.07 227 A 1 
ATOM 1816 O OD1 . ASN A 1 227 ? -5.982  -30.452 16.051  1.00 74.92 227 A 1 
ATOM 1817 N ND2 . ASN A 1 227 ? -5.159  -31.955 14.696  1.00 74.43 227 A 1 
ATOM 1818 N N   . GLY A 1 228 ? -0.957  -28.544 16.463  1.00 86.81 228 A 1 
ATOM 1819 C CA  . GLY A 1 228 ? 0.417   -28.336 16.920  1.00 87.25 228 A 1 
ATOM 1820 C C   . GLY A 1 228 ? 1.393   -29.439 16.499  1.00 88.47 228 A 1 
ATOM 1821 O O   . GLY A 1 228 ? 2.545   -29.409 16.924  1.00 85.29 228 A 1 
ATOM 1822 N N   . LYS A 1 229 ? 0.982   -30.401 15.657  1.00 87.24 229 A 1 
ATOM 1823 C CA  . LYS A 1 229 ? 1.881   -31.431 15.129  1.00 87.97 229 A 1 
ATOM 1824 C C   . LYS A 1 229 ? 2.860   -30.804 14.142  1.00 88.60 229 A 1 
ATOM 1825 O O   . LYS A 1 229 ? 2.446   -30.174 13.167  1.00 87.17 229 A 1 
ATOM 1826 C CB  . LYS A 1 229 ? 1.065   -32.557 14.487  1.00 86.30 229 A 1 
ATOM 1827 C CG  . LYS A 1 229 ? 1.947   -33.670 13.914  1.00 82.21 229 A 1 
ATOM 1828 C CD  . LYS A 1 229 ? 1.088   -34.711 13.191  1.00 78.99 229 A 1 
ATOM 1829 C CE  . LYS A 1 229 ? 1.992   -35.770 12.564  1.00 69.93 229 A 1 
ATOM 1830 N NZ  . LYS A 1 229 ? 1.208   -36.771 11.802  1.00 64.71 229 A 1 
ATOM 1831 N N   . VAL A 1 230 ? 4.153   -31.020 14.363  1.00 90.30 230 A 1 
ATOM 1832 C CA  . VAL A 1 230 ? 5.213   -30.559 13.460  1.00 90.93 230 A 1 
ATOM 1833 C C   . VAL A 1 230 ? 5.190   -31.378 12.166  1.00 90.40 230 A 1 
ATOM 1834 O O   . VAL A 1 230 ? 5.280   -32.603 12.193  1.00 88.73 230 A 1 
ATOM 1835 C CB  . VAL A 1 230 ? 6.596   -30.607 14.139  1.00 90.57 230 A 1 
ATOM 1836 C CG1 . VAL A 1 230 ? 7.696   -30.085 13.206  1.00 87.23 230 A 1 
ATOM 1837 C CG2 . VAL A 1 230 ? 6.620   -29.749 15.412  1.00 87.05 230 A 1 
ATOM 1838 N N   . LEU A 1 231 ? 5.077   -30.679 11.031  1.00 90.43 231 A 1 
ATOM 1839 C CA  . LEU A 1 231 ? 5.069   -31.238 9.678   1.00 89.57 231 A 1 
ATOM 1840 C C   . LEU A 1 231 ? 6.379   -30.974 8.922   1.00 89.30 231 A 1 
ATOM 1841 O O   . LEU A 1 231 ? 6.692   -31.674 7.962   1.00 86.72 231 A 1 
ATOM 1842 C CB  . LEU A 1 231 ? 3.881   -30.656 8.894   1.00 89.10 231 A 1 
ATOM 1843 C CG  . LEU A 1 231 ? 2.488   -30.876 9.508   1.00 88.17 231 A 1 
ATOM 1844 C CD1 . LEU A 1 231 ? 1.442   -30.280 8.563   1.00 84.73 231 A 1 
ATOM 1845 C CD2 . LEU A 1 231 ? 2.164   -32.353 9.716   1.00 84.78 231 A 1 
ATOM 1846 N N   . GLY A 1 232 ? 7.147   -29.958 9.331   1.00 90.12 232 A 1 
ATOM 1847 C CA  . GLY A 1 232 ? 8.401   -29.578 8.690   1.00 90.24 232 A 1 
ATOM 1848 C C   . GLY A 1 232 ? 9.060   -28.376 9.358   1.00 91.97 232 A 1 
ATOM 1849 O O   . GLY A 1 232 ? 8.666   -27.955 10.450  1.00 91.72 232 A 1 
ATOM 1850 N N   . LYS A 1 233 ? 10.070  -27.819 8.688   1.00 90.94 233 A 1 
ATOM 1851 C CA  . LYS A 1 233 ? 10.840  -26.655 9.143   1.00 91.30 233 A 1 
ATOM 1852 C C   . LYS A 1 233 ? 10.777  -25.525 8.114   1.00 91.27 233 A 1 
ATOM 1853 O O   . LYS A 1 233 ? 10.624  -25.768 6.919   1.00 88.56 233 A 1 
ATOM 1854 C CB  . LYS A 1 233 ? 12.296  -27.066 9.427   1.00 90.46 233 A 1 
ATOM 1855 C CG  . LYS A 1 233 ? 12.488  -28.052 10.595  1.00 87.65 233 A 1 
ATOM 1856 C CD  . LYS A 1 233 ? 12.177  -27.424 11.965  1.00 84.22 233 A 1 
ATOM 1857 C CE  . LYS A 1 233 ? 12.578  -28.373 13.102  1.00 80.49 233 A 1 
ATOM 1858 N NZ  . LYS A 1 233 ? 12.351  -27.760 14.430  1.00 73.64 233 A 1 
ATOM 1859 N N   . HIS A 1 234 ? 10.944  -24.287 8.572   1.00 90.15 234 A 1 
ATOM 1860 C CA  . HIS A 1 234 ? 11.135  -23.106 7.729   1.00 89.79 234 A 1 
ATOM 1861 C C   . HIS A 1 234 ? 12.390  -22.332 8.143   1.00 89.35 234 A 1 
ATOM 1862 O O   . HIS A 1 234 ? 12.869  -22.479 9.261   1.00 88.18 234 A 1 
ATOM 1863 C CB  . HIS A 1 234 ? 9.883   -22.226 7.770   1.00 89.39 234 A 1 
ATOM 1864 C CG  . HIS A 1 234 ? 9.645   -21.542 9.096   1.00 89.98 234 A 1 
ATOM 1865 N ND1 . HIS A 1 234 ? 10.294  -20.423 9.575   1.00 83.80 234 A 1 
ATOM 1866 C CD2 . HIS A 1 234 ? 8.717   -21.906 10.034  1.00 85.14 234 A 1 
ATOM 1867 C CE1 . HIS A 1 234 ? 9.766   -20.125 10.772  1.00 86.14 234 A 1 
ATOM 1868 N NE2 . HIS A 1 234 ? 8.803   -21.001 11.083  1.00 86.46 234 A 1 
ATOM 1869 N N   . ASN A 1 235 ? 12.874  -21.443 7.266   1.00 89.85 235 A 1 
ATOM 1870 C CA  . ASN A 1 235 ? 14.074  -20.622 7.503   1.00 88.98 235 A 1 
ATOM 1871 C C   . ASN A 1 235 ? 13.760  -19.161 7.866   1.00 89.25 235 A 1 
ATOM 1872 O O   . ASN A 1 235 ? 14.652  -18.317 7.899   1.00 85.20 235 A 1 
ATOM 1873 C CB  . ASN A 1 235 ? 15.001  -20.748 6.281   1.00 86.68 235 A 1 
ATOM 1874 C CG  . ASN A 1 235 ? 15.572  -22.145 6.131   1.00 80.55 235 A 1 
ATOM 1875 O OD1 . ASN A 1 235 ? 15.715  -22.896 7.079   1.00 72.82 235 A 1 
ATOM 1876 N ND2 . ASN A 1 235 ? 15.915  -22.541 4.930   1.00 72.78 235 A 1 
ATOM 1877 N N   . GLY A 1 236 ? 12.494  -18.840 8.136   1.00 88.97 236 A 1 
ATOM 1878 C CA  . GLY A 1 236 ? 12.033  -17.509 8.508   1.00 89.00 236 A 1 
ATOM 1879 C C   . GLY A 1 236 ? 10.566  -17.287 8.168   1.00 89.51 236 A 1 
ATOM 1880 O O   . GLY A 1 236 ? 10.131  -17.578 7.050   1.00 87.94 236 A 1 
ATOM 1881 N N   . ILE A 1 237 ? 9.796   -16.724 9.112   1.00 89.64 237 A 1 
ATOM 1882 C CA  . ILE A 1 237 ? 8.352   -16.481 8.944   1.00 89.58 237 A 1 
ATOM 1883 C C   . ILE A 1 237 ? 8.034   -15.491 7.809   1.00 89.11 237 A 1 
ATOM 1884 O O   . ILE A 1 237 ? 6.971   -15.582 7.204   1.00 87.24 237 A 1 
ATOM 1885 C CB  . ILE A 1 237 ? 7.705   -16.008 10.265  1.00 88.80 237 A 1 
ATOM 1886 C CG1 . ILE A 1 237 ? 8.340   -14.694 10.781  1.00 83.92 237 A 1 
ATOM 1887 C CG2 . ILE A 1 237 ? 7.759   -17.136 11.314  1.00 80.62 237 A 1 
ATOM 1888 C CD1 . ILE A 1 237 ? 7.643   -14.108 12.008  1.00 80.26 237 A 1 
ATOM 1889 N N   . TRP A 1 238 ? 8.956   -14.596 7.480   1.00 89.86 238 A 1 
ATOM 1890 C CA  . TRP A 1 238 ? 8.816   -13.602 6.406   1.00 88.44 238 A 1 
ATOM 1891 C C   . TRP A 1 238 ? 8.760   -14.212 5.000   1.00 87.91 238 A 1 
ATOM 1892 O O   . TRP A 1 238 ? 8.337   -13.540 4.065   1.00 85.41 238 A 1 
ATOM 1893 C CB  . TRP A 1 238 ? 9.969   -12.602 6.505   1.00 86.32 238 A 1 
ATOM 1894 C CG  . TRP A 1 238 ? 11.326  -13.228 6.447   1.00 83.36 238 A 1 
ATOM 1895 C CD1 . TRP A 1 238 ? 12.011  -13.556 5.328   1.00 76.15 238 A 1 
ATOM 1896 C CD2 . TRP A 1 238 ? 12.160  -13.660 7.563   1.00 81.03 238 A 1 
ATOM 1897 N NE1 . TRP A 1 238 ? 13.202  -14.161 5.667   1.00 72.85 238 A 1 
ATOM 1898 C CE2 . TRP A 1 238 ? 13.343  -14.254 7.038   1.00 76.75 238 A 1 
ATOM 1899 C CE3 . TRP A 1 238 ? 12.019  -13.613 8.963   1.00 72.38 238 A 1 
ATOM 1900 C CZ2 . TRP A 1 238 ? 14.336  -14.793 7.866   1.00 72.70 238 A 1 
ATOM 1901 C CZ3 . TRP A 1 238 ? 13.012  -14.147 9.805   1.00 68.64 238 A 1 
ATOM 1902 C CH2 . TRP A 1 238 ? 14.164  -14.740 9.259   1.00 68.65 238 A 1 
ATOM 1903 N N   . ASN A 1 239 ? 9.106   -15.495 4.850   1.00 86.35 239 A 1 
ATOM 1904 C CA  . ASN A 1 239 ? 8.967   -16.236 3.592   1.00 85.28 239 A 1 
ATOM 1905 C C   . ASN A 1 239 ? 7.529   -16.726 3.339   1.00 85.81 239 A 1 
ATOM 1906 O O   . ASN A 1 239 ? 7.263   -17.376 2.322   1.00 84.39 239 A 1 
ATOM 1907 C CB  . ASN A 1 239 ? 9.969   -17.404 3.608   1.00 84.41 239 A 1 
ATOM 1908 C CG  . ASN A 1 239 ? 11.408  -16.914 3.607   1.00 80.28 239 A 1 
ATOM 1909 O OD1 . ASN A 1 239 ? 11.770  -16.030 2.855   1.00 76.11 239 A 1 
ATOM 1910 N ND2 . ASN A 1 239 ? 12.263  -17.458 4.438   1.00 74.20 239 A 1 
ATOM 1911 N N   . TYR A 1 240 ? 6.597   -16.452 4.263   1.00 86.85 240 A 1 
ATOM 1912 C CA  . TYR A 1 240 ? 5.233   -16.973 4.241   1.00 87.71 240 A 1 
ATOM 1913 C C   . TYR A 1 240 ? 4.203   -15.849 4.303   1.00 87.35 240 A 1 
ATOM 1914 O O   . TYR A 1 240 ? 4.381   -14.841 4.982   1.00 85.22 240 A 1 
ATOM 1915 C CB  . TYR A 1 240 ? 5.042   -17.984 5.381   1.00 88.57 240 A 1 
ATOM 1916 C CG  . TYR A 1 240 ? 5.956   -19.194 5.275   1.00 89.67 240 A 1 
ATOM 1917 C CD1 . TYR A 1 240 ? 5.493   -20.395 4.704   1.00 86.70 240 A 1 
ATOM 1918 C CD2 . TYR A 1 240 ? 7.296   -19.097 5.705   1.00 87.42 240 A 1 
ATOM 1919 C CE1 . TYR A 1 240 ? 6.359   -21.494 4.554   1.00 86.35 240 A 1 
ATOM 1920 C CE2 . TYR A 1 240 ? 8.170   -20.190 5.544   1.00 86.81 240 A 1 
ATOM 1921 C CZ  . TYR A 1 240 ? 7.702   -21.388 4.963   1.00 88.28 240 A 1 
ATOM 1922 O OH  . TYR A 1 240 ? 8.553   -22.431 4.786   1.00 87.15 240 A 1 
ATOM 1923 N N   . THR A 1 241 ? 3.091   -16.043 3.598   1.00 87.05 241 A 1 
ATOM 1924 C CA  . THR A 1 241 ? 1.920   -15.162 3.606   1.00 85.91 241 A 1 
ATOM 1925 C C   . THR A 1 241 ? 0.664   -16.002 3.795   1.00 86.29 241 A 1 
ATOM 1926 O O   . THR A 1 241 ? 0.643   -17.184 3.432   1.00 85.23 241 A 1 
ATOM 1927 C CB  . THR A 1 241 ? 1.827   -14.331 2.317   1.00 83.41 241 A 1 
ATOM 1928 O OG1 . THR A 1 241 ? 1.799   -15.169 1.178   1.00 73.03 241 A 1 
ATOM 1929 C CG2 . THR A 1 241 ? 3.020   -13.397 2.137   1.00 71.51 241 A 1 
ATOM 1930 N N   . ILE A 1 242 ? -0.400  -15.427 4.364   1.00 86.12 242 A 1 
ATOM 1931 C CA  . ILE A 1 242 ? -1.685  -16.123 4.499   1.00 85.86 242 A 1 
ATOM 1932 C C   . ILE A 1 242 ? -2.197  -16.520 3.108   1.00 85.12 242 A 1 
ATOM 1933 O O   . ILE A 1 242 ? -2.207  -15.715 2.178   1.00 81.69 242 A 1 
ATOM 1934 C CB  . ILE A 1 242 ? -2.710  -15.270 5.273   1.00 85.05 242 A 1 
ATOM 1935 C CG1 . ILE A 1 242 ? -2.221  -14.881 6.688   1.00 81.90 242 A 1 
ATOM 1936 C CG2 . ILE A 1 242 ? -4.071  -15.984 5.364   1.00 81.22 242 A 1 
ATOM 1937 C CD1 . ILE A 1 242 ? -1.861  -16.048 7.616   1.00 74.57 242 A 1 
ATOM 1938 N N   . GLY A 1 243 ? -2.611  -17.779 2.962   1.00 82.88 243 A 1 
ATOM 1939 C CA  . GLY A 1 243 ? -3.059  -18.358 1.695   1.00 81.58 243 A 1 
ATOM 1940 C C   . GLY A 1 243 ? -1.938  -18.926 0.813   1.00 82.70 243 A 1 
ATOM 1941 O O   . GLY A 1 243 ? -2.240  -19.508 -0.227  1.00 80.52 243 A 1 
ATOM 1942 N N   . LYS A 1 244 ? -0.652  -18.826 1.201   1.00 76.44 244 A 1 
ATOM 1943 C CA  . LYS A 1 244 ? 0.454   -19.463 0.461   1.00 77.74 244 A 1 
ATOM 1944 C C   . LYS A 1 244 ? 0.254   -20.981 0.425   1.00 78.07 244 A 1 
ATOM 1945 O O   . LYS A 1 244 ? 0.060   -21.607 1.460   1.00 78.19 244 A 1 
ATOM 1946 C CB  . LYS A 1 244 ? 1.813   -19.070 1.072   1.00 77.04 244 A 1 
ATOM 1947 C CG  . LYS A 1 244 ? 3.013   -19.647 0.286   1.00 75.85 244 A 1 
ATOM 1948 C CD  . LYS A 1 244 ? 4.365   -19.153 0.839   1.00 73.61 244 A 1 
ATOM 1949 C CE  . LYS A 1 244 ? 5.521   -19.749 0.027   1.00 67.72 244 A 1 
ATOM 1950 N NZ  . LYS A 1 244 ? 6.859   -19.256 0.460   1.00 60.43 244 A 1 
ATOM 1951 N N   . ARG A 1 245 ? 0.325   -21.563 -0.777  1.00 72.83 245 A 1 
ATOM 1952 C CA  . ARG A 1 245 ? 0.186   -23.005 -1.036  1.00 72.42 245 A 1 
ATOM 1953 C C   . ARG A 1 245 ? 1.476   -23.632 -1.577  1.00 72.18 245 A 1 
ATOM 1954 O O   . ARG A 1 245 ? 1.854   -24.722 -1.176  1.00 70.99 245 A 1 
ATOM 1955 C CB  . ARG A 1 245 ? -0.995  -23.216 -2.002  1.00 70.28 245 A 1 
ATOM 1956 C CG  . ARG A 1 245 ? -1.182  -24.684 -2.412  1.00 64.02 245 A 1 
ATOM 1957 C CD  . ARG A 1 245 ? -2.344  -24.840 -3.393  1.00 62.97 245 A 1 
ATOM 1958 N NE  . ARG A 1 245 ? -2.346  -26.190 -3.989  1.00 54.19 245 A 1 
ATOM 1959 C CZ  . ARG A 1 245 ? -3.055  -26.591 -5.031  1.00 48.70 245 A 1 
ATOM 1960 N NH1 . ARG A 1 245 ? -3.898  -25.805 -5.645  1.00 43.01 245 A 1 
ATOM 1961 N NH2 . ARG A 1 245 ? -2.925  -27.804 -5.488  1.00 40.23 245 A 1 
ATOM 1962 N N   . LYS A 1 246 ? 2.148   -22.946 -2.509  1.00 71.34 246 A 1 
ATOM 1963 C CA  . LYS A 1 246 ? 3.380   -23.449 -3.142  1.00 69.88 246 A 1 
ATOM 1964 C C   . LYS A 1 246 ? 4.614   -23.070 -2.315  1.00 69.88 246 A 1 
ATOM 1965 O O   . LYS A 1 246 ? 4.628   -22.015 -1.685  1.00 65.17 246 A 1 
ATOM 1966 C CB  . LYS A 1 246 ? 3.496   -22.944 -4.592  1.00 65.51 246 A 1 
ATOM 1967 C CG  . LYS A 1 246 ? 2.401   -23.496 -5.522  1.00 59.11 246 A 1 
ATOM 1968 C CD  . LYS A 1 246 ? 2.649   -23.042 -6.976  1.00 53.47 246 A 1 
ATOM 1969 C CE  . LYS A 1 246 ? 1.591   -23.595 -7.941  1.00 46.37 246 A 1 
ATOM 1970 N NZ  . LYS A 1 246 ? 1.865   -23.194 -9.355  1.00 39.34 246 A 1 
ATOM 1971 N N   . GLY A 1 247 ? 5.646   -23.905 -2.347  1.00 68.84 247 A 1 
ATOM 1972 C CA  . GLY A 1 247 ? 6.911   -23.632 -1.659  1.00 69.12 247 A 1 
ATOM 1973 C C   . GLY A 1 247 ? 6.780   -23.576 -0.131  1.00 73.29 247 A 1 
ATOM 1974 O O   . GLY A 1 247 ? 7.369   -22.700 0.495   1.00 70.09 247 A 1 
ATOM 1975 N N   . LEU A 1 248 ? 5.965   -24.474 0.452   1.00 73.45 248 A 1 
ATOM 1976 C CA  . LEU A 1 248 ? 5.805   -24.577 1.910   1.00 73.56 248 A 1 
ATOM 1977 C C   . LEU A 1 248 ? 7.015   -25.229 2.606   1.00 74.76 248 A 1 
ATOM 1978 O O   . LEU A 1 248 ? 7.115   -25.131 3.813   1.00 70.08 248 A 1 
ATOM 1979 C CB  . LEU A 1 248 ? 4.511   -25.345 2.250   1.00 72.00 248 A 1 
ATOM 1980 C CG  . LEU A 1 248 ? 3.198   -24.638 1.855   1.00 70.77 248 A 1 
ATOM 1981 C CD1 . LEU A 1 248 ? 2.015   -25.509 2.272   1.00 67.45 248 A 1 
ATOM 1982 C CD2 . LEU A 1 248 ? 3.043   -23.267 2.513   1.00 68.27 248 A 1 
ATOM 1983 N N   . GLY A 1 249 ? 7.922   -25.880 1.862   1.00 71.00 249 A 1 
ATOM 1984 C CA  . GLY A 1 249 ? 9.050   -26.598 2.477   1.00 70.10 249 A 1 
ATOM 1985 C C   . GLY A 1 249 ? 8.651   -27.921 3.145   1.00 73.36 249 A 1 
ATOM 1986 O O   . GLY A 1 249 ? 9.382   -28.425 3.985   1.00 69.13 249 A 1 
ATOM 1987 N N   . LEU A 1 250 ? 7.473   -28.468 2.788   1.00 75.47 250 A 1 
ATOM 1988 C CA  . LEU A 1 250 ? 6.988   -29.760 3.276   1.00 76.21 250 A 1 
ATOM 1989 C C   . LEU A 1 250 ? 7.322   -30.873 2.277   1.00 75.26 250 A 1 
ATOM 1990 O O   . LEU A 1 250 ? 7.243   -30.664 1.062   1.00 69.60 250 A 1 
ATOM 1991 C CB  . LEU A 1 250 ? 5.472   -29.689 3.541   1.00 75.18 250 A 1 
ATOM 1992 C CG  . LEU A 1 250 ? 5.055   -28.671 4.618   1.00 75.14 250 A 1 
ATOM 1993 C CD1 . LEU A 1 250 ? 3.532   -28.681 4.770   1.00 71.80 250 A 1 
ATOM 1994 C CD2 . LEU A 1 250 ? 5.679   -28.988 5.978   1.00 72.34 250 A 1 
ATOM 1995 N N   . SER A 1 251 ? 7.628   -32.068 2.783   1.00 76.85 251 A 1 
ATOM 1996 C CA  . SER A 1 251 ? 7.667   -33.282 1.964   1.00 73.57 251 A 1 
ATOM 1997 C C   . SER A 1 251 ? 6.284   -33.519 1.348   1.00 70.28 251 A 1 
ATOM 1998 O O   . SER A 1 251 ? 5.273   -33.430 2.047   1.00 60.91 251 A 1 
ATOM 1999 C CB  . SER A 1 251 ? 8.097   -34.487 2.809   1.00 68.03 251 A 1 
ATOM 2000 O OG  . SER A 1 251 ? 9.284   -34.182 3.524   1.00 61.39 251 A 1 
ATOM 2001 N N   . GLY A 1 252 ? 6.218   -33.783 0.034   1.00 63.75 252 A 1 
ATOM 2002 C CA  . GLY A 1 252 ? 4.955   -34.061 -0.661  1.00 61.90 252 A 1 
ATOM 2003 C C   . GLY A 1 252 ? 4.206   -35.278 -0.083  1.00 62.00 252 A 1 
ATOM 2004 O O   . GLY A 1 252 ? 4.757   -36.049 0.701   1.00 56.36 252 A 1 
ATOM 2005 N N   . GLY A 1 253 ? 2.933   -35.458 -0.485  1.00 57.08 253 A 1 
ATOM 2006 C CA  . GLY A 1 253 ? 2.140   -36.638 -0.094  1.00 56.86 253 A 1 
ATOM 2007 C C   . GLY A 1 253 ? 0.945   -36.367 0.825   1.00 59.33 253 A 1 
ATOM 2008 O O   . GLY A 1 253 ? 0.326   -37.310 1.310   1.00 55.17 253 A 1 
ATOM 2009 N N   . THR A 1 254 ? 0.562   -35.103 1.060   1.00 63.23 254 A 1 
ATOM 2010 C CA  . THR A 1 254 ? -0.710  -34.789 1.735   1.00 64.69 254 A 1 
ATOM 2011 C C   . THR A 1 254 ? -1.885  -35.092 0.799   1.00 67.95 254 A 1 
ATOM 2012 O O   . THR A 1 254 ? -1.884  -34.643 -0.348  1.00 64.62 254 A 1 
ATOM 2013 C CB  . THR A 1 254 ? -0.766  -33.327 2.205   1.00 58.85 254 A 1 
ATOM 2014 O OG1 . THR A 1 254 ? -0.515  -32.446 1.133   1.00 53.04 254 A 1 
ATOM 2015 C CG2 . THR A 1 254 ? 0.284   -33.050 3.283   1.00 52.62 254 A 1 
ATOM 2016 N N   . LYS A 1 255 ? -2.901  -35.834 1.291   1.00 67.77 255 A 1 
ATOM 2017 C CA  . LYS A 1 255 ? -4.116  -36.161 0.515   1.00 71.94 255 A 1 
ATOM 2018 C C   . LYS A 1 255 ? -4.854  -34.902 0.042   1.00 75.27 255 A 1 
ATOM 2019 O O   . LYS A 1 255 ? -5.335  -34.865 -1.081  1.00 69.51 255 A 1 
ATOM 2020 C CB  . LYS A 1 255 ? -5.069  -37.050 1.337   1.00 66.77 255 A 1 
ATOM 2021 C CG  . LYS A 1 255 ? -4.549  -38.484 1.524   1.00 59.46 255 A 1 
ATOM 2022 C CD  . LYS A 1 255 ? -5.606  -39.355 2.226   1.00 54.17 255 A 1 
ATOM 2023 C CE  . LYS A 1 255 ? -5.124  -40.805 2.351   1.00 46.13 255 A 1 
ATOM 2024 N NZ  . LYS A 1 255 ? -6.157  -41.676 2.973   1.00 37.65 255 A 1 
ATOM 2025 N N   . GLU A 1 256 ? -4.885  -33.875 0.894   1.00 77.18 256 A 1 
ATOM 2026 C CA  . GLU A 1 256 ? -5.499  -32.578 0.611   1.00 80.33 256 A 1 
ATOM 2027 C C   . GLU A 1 256 ? -4.444  -31.458 0.553   1.00 83.26 256 A 1 
ATOM 2028 O O   . GLU A 1 256 ? -3.475  -31.485 1.326   1.00 79.72 256 A 1 
ATOM 2029 C CB  . GLU A 1 256 ? -6.556  -32.256 1.678   1.00 75.79 256 A 1 
ATOM 2030 C CG  . GLU A 1 256 ? -7.774  -33.203 1.640   1.00 67.87 256 A 1 
ATOM 2031 C CD  . GLU A 1 256 ? -8.496  -33.185 0.287   1.00 62.47 256 A 1 
ATOM 2032 O OE1 . GLU A 1 256 ? -9.020  -34.255 -0.093  1.00 56.18 256 A 1 
ATOM 2033 O OE2 . GLU A 1 256 ? -8.458  -32.123 -0.375  1.00 56.42 256 A 1 
ATOM 2034 N N   . PRO A 1 257 ? -4.608  -30.441 -0.328  1.00 84.30 257 A 1 
ATOM 2035 C CA  . PRO A 1 257 ? -3.712  -29.288 -0.382  1.00 85.27 257 A 1 
ATOM 2036 C C   . PRO A 1 257 ? -3.693  -28.505 0.938   1.00 87.11 257 A 1 
ATOM 2037 O O   . PRO A 1 257 ? -4.738  -28.119 1.458   1.00 85.67 257 A 1 
ATOM 2038 C CB  . PRO A 1 257 ? -4.217  -28.417 -1.536  1.00 81.80 257 A 1 
ATOM 2039 C CG  . PRO A 1 257 ? -5.009  -29.389 -2.409  1.00 77.34 257 A 1 
ATOM 2040 C CD  . PRO A 1 257 ? -5.596  -30.362 -1.395  1.00 81.43 257 A 1 
ATOM 2041 N N   . LEU A 1 258 ? -2.488  -28.188 1.429   1.00 86.55 258 A 1 
ATOM 2042 C CA  . LEU A 1 258 ? -2.295  -27.332 2.595   1.00 88.18 258 A 1 
ATOM 2043 C C   . LEU A 1 258 ? -2.016  -25.882 2.187   1.00 88.89 258 A 1 
ATOM 2044 O O   . LEU A 1 258 ? -1.358  -25.603 1.178   1.00 87.64 258 A 1 
ATOM 2045 C CB  . LEU A 1 258 ? -1.180  -27.907 3.491   1.00 88.08 258 A 1 
ATOM 2046 C CG  . LEU A 1 258 ? -1.492  -29.278 4.117   1.00 87.05 258 A 1 
ATOM 2047 C CD1 . LEU A 1 258 ? -0.278  -29.757 4.912   1.00 84.47 258 A 1 
ATOM 2048 C CD2 . LEU A 1 258 ? -2.694  -29.227 5.064   1.00 84.82 258 A 1 
ATOM 2049 N N   . TYR A 1 259 ? -2.487  -24.961 3.020   1.00 88.99 259 A 1 
ATOM 2050 C CA  . TYR A 1 259 ? -2.321  -23.517 2.897   1.00 89.44 259 A 1 
ATOM 2051 C C   . TYR A 1 259 ? -1.813  -22.942 4.217   1.00 90.18 259 A 1 
ATOM 2052 O O   . TYR A 1 259 ? -2.165  -23.441 5.283   1.00 89.41 259 A 1 
ATOM 2053 C CB  . TYR A 1 259 ? -3.658  -22.865 2.526   1.00 89.04 259 A 1 
ATOM 2054 C CG  . TYR A 1 259 ? -4.255  -23.330 1.212   1.00 88.57 259 A 1 
ATOM 2055 C CD1 . TYR A 1 259 ? -4.098  -22.549 0.050   1.00 85.32 259 A 1 
ATOM 2056 C CD2 . TYR A 1 259 ? -4.961  -24.547 1.151   1.00 85.80 259 A 1 
ATOM 2057 C CE1 . TYR A 1 259 ? -4.643  -22.986 -1.172  1.00 84.60 259 A 1 
ATOM 2058 C CE2 . TYR A 1 259 ? -5.498  -24.992 -0.072  1.00 84.65 259 A 1 
ATOM 2059 C CZ  . TYR A 1 259 ? -5.340  -24.210 -1.235  1.00 85.76 259 A 1 
ATOM 2060 O OH  . TYR A 1 259 ? -5.851  -24.646 -2.417  1.00 83.72 259 A 1 
ATOM 2061 N N   . VAL A 1 260 ? -1.040  -21.854 4.167   1.00 89.68 260 A 1 
ATOM 2062 C CA  . VAL A 1 260 ? -0.718  -21.075 5.370   1.00 89.81 260 A 1 
ATOM 2063 C C   . VAL A 1 260 ? -1.991  -20.402 5.871   1.00 89.42 260 A 1 
ATOM 2064 O O   . VAL A 1 260 ? -2.517  -19.509 5.208   1.00 88.10 260 A 1 
ATOM 2065 C CB  . VAL A 1 260 ? 0.373   -20.032 5.099   1.00 90.00 260 A 1 
ATOM 2066 C CG1 . VAL A 1 260 ? 0.677   -19.201 6.353   1.00 87.47 260 A 1 
ATOM 2067 C CG2 . VAL A 1 260 ? 1.672   -20.704 4.647   1.00 87.01 260 A 1 
ATOM 2068 N N   . ILE A 1 261 ? -2.473  -20.814 7.038   1.00 88.59 261 A 1 
ATOM 2069 C CA  . ILE A 1 261 ? -3.700  -20.285 7.659   1.00 88.02 261 A 1 
ATOM 2070 C C   . ILE A 1 261 ? -3.407  -19.326 8.815   1.00 87.62 261 A 1 
ATOM 2071 O O   . ILE A 1 261 ? -4.247  -18.503 9.158   1.00 86.36 261 A 1 
ATOM 2072 C CB  . ILE A 1 261 ? -4.642  -21.429 8.095   1.00 87.65 261 A 1 
ATOM 2073 C CG1 . ILE A 1 261 ? -3.994  -22.359 9.143   1.00 86.44 261 A 1 
ATOM 2074 C CG2 . ILE A 1 261 ? -5.104  -22.218 6.852   1.00 85.32 261 A 1 
ATOM 2075 C CD1 . ILE A 1 261 ? -4.982  -23.292 9.837   1.00 83.96 261 A 1 
ATOM 2076 N N   . ASN A 1 262 ? -2.209  -19.396 9.407   1.00 87.93 262 A 1 
ATOM 2077 C CA  . ASN A 1 262 ? -1.768  -18.467 10.447  1.00 87.87 262 A 1 
ATOM 2078 C C   . ASN A 1 262 ? -0.232  -18.390 10.521  1.00 88.73 262 A 1 
ATOM 2079 O O   . ASN A 1 262 ? 0.471   -19.329 10.148  1.00 88.29 262 A 1 
ATOM 2080 C CB  . ASN A 1 262 ? -2.381  -18.907 11.793  1.00 86.64 262 A 1 
ATOM 2081 C CG  . ASN A 1 262 ? -2.423  -17.801 12.834  1.00 84.74 262 A 1 
ATOM 2082 O OD1 . ASN A 1 262 ? -1.993  -16.681 12.625  1.00 80.44 262 A 1 
ATOM 2083 N ND2 . ASN A 1 262 ? -2.952  -18.083 14.000  1.00 78.48 262 A 1 
ATOM 2084 N N   . ILE A 1 263 ? 0.298   -17.272 11.029  1.00 88.44 263 A 1 
ATOM 2085 C CA  . ILE A 1 263 ? 1.728   -17.058 11.277  1.00 88.60 263 A 1 
ATOM 2086 C C   . ILE A 1 263 ? 1.895   -16.625 12.733  1.00 88.62 263 A 1 
ATOM 2087 O O   . ILE A 1 263 ? 1.498   -15.527 13.125  1.00 87.64 263 A 1 
ATOM 2088 C CB  . ILE A 1 263 ? 2.326   -16.038 10.281  1.00 88.32 263 A 1 
ATOM 2089 C CG1 . ILE A 1 263 ? 2.110   -16.495 8.820   1.00 87.34 263 A 1 
ATOM 2090 C CG2 . ILE A 1 263 ? 3.825   -15.844 10.587  1.00 86.97 263 A 1 
ATOM 2091 C CD1 . ILE A 1 263 ? 2.620   -15.520 7.751   1.00 83.52 263 A 1 
ATOM 2092 N N   . LEU A 1 264 ? 2.499   -17.488 13.547  1.00 87.67 264 A 1 
ATOM 2093 C CA  . LEU A 1 264 ? 2.722   -17.271 14.974  1.00 87.62 264 A 1 
ATOM 2094 C C   . LEU A 1 264 ? 4.129   -16.705 15.194  1.00 88.64 264 A 1 
ATOM 2095 O O   . LEU A 1 264 ? 5.063   -17.426 15.550  1.00 88.23 264 A 1 
ATOM 2096 C CB  . LEU A 1 264 ? 2.481   -18.583 15.739  1.00 87.55 264 A 1 
ATOM 2097 C CG  . LEU A 1 264 ? 1.079   -19.205 15.587  1.00 85.31 264 A 1 
ATOM 2098 C CD1 . LEU A 1 264 ? 1.020   -20.508 16.387  1.00 82.33 264 A 1 
ATOM 2099 C CD2 . LEU A 1 264 ? -0.030  -18.276 16.089  1.00 81.94 264 A 1 
ATOM 2100 N N   . ALA A 1 265 ? 4.292   -15.392 14.985  1.00 89.29 265 A 1 
ATOM 2101 C CA  . ALA A 1 265 ? 5.601   -14.736 15.026  1.00 89.11 265 A 1 
ATOM 2102 C C   . ALA A 1 265 ? 6.340   -14.905 16.364  1.00 90.05 265 A 1 
ATOM 2103 O O   . ALA A 1 265 ? 7.552   -15.113 16.372  1.00 89.39 265 A 1 
ATOM 2104 C CB  . ALA A 1 265 ? 5.405   -13.255 14.689  1.00 88.17 265 A 1 
ATOM 2105 N N   . LYS A 1 266 ? 5.625   -14.863 17.501  1.00 87.16 266 A 1 
ATOM 2106 C CA  . LYS A 1 266 ? 6.222   -15.039 18.841  1.00 86.83 266 A 1 
ATOM 2107 C C   . LYS A 1 266 ? 6.751   -16.455 19.078  1.00 88.34 266 A 1 
ATOM 2108 O O   . LYS A 1 266 ? 7.723   -16.618 19.795  1.00 86.53 266 A 1 
ATOM 2109 C CB  . LYS A 1 266 ? 5.203   -14.695 19.934  1.00 85.57 266 A 1 
ATOM 2110 C CG  . LYS A 1 266 ? 4.844   -13.207 19.987  1.00 79.12 266 A 1 
ATOM 2111 C CD  . LYS A 1 266 ? 3.920   -12.947 21.184  1.00 73.33 266 A 1 
ATOM 2112 C CE  . LYS A 1 266 ? 3.566   -11.463 21.283  1.00 66.30 266 A 1 
ATOM 2113 N NZ  . LYS A 1 266 ? 2.705   -11.198 22.464  1.00 58.94 266 A 1 
ATOM 2114 N N   . GLN A 1 267 ? 6.089   -17.453 18.498  1.00 88.93 267 A 1 
ATOM 2115 C CA  . GLN A 1 267 ? 6.457   -18.866 18.581  1.00 89.16 267 A 1 
ATOM 2116 C C   . GLN A 1 267 ? 7.395   -19.290 17.443  1.00 90.67 267 A 1 
ATOM 2117 O O   . GLN A 1 267 ? 7.837   -20.430 17.434  1.00 89.04 267 A 1 
ATOM 2118 C CB  . GLN A 1 267 ? 5.182   -19.736 18.580  1.00 87.88 267 A 1 
ATOM 2119 C CG  . GLN A 1 267 ? 4.262   -19.545 19.800  1.00 81.88 267 A 1 
ATOM 2120 C CD  . GLN A 1 267 ? 3.358   -18.312 19.766  1.00 77.32 267 A 1 
ATOM 2121 O OE1 . GLN A 1 267 ? 3.337   -17.494 18.853  1.00 72.01 267 A 1 
ATOM 2122 N NE2 . GLN A 1 267 ? 2.553   -18.107 20.784  1.00 66.90 267 A 1 
ATOM 2123 N N   . ASN A 1 268 ? 7.677   -18.384 16.497  1.00 89.51 268 A 1 
ATOM 2124 C CA  . ASN A 1 268 ? 8.417   -18.674 15.277  1.00 90.64 268 A 1 
ATOM 2125 C C   . ASN A 1 268 ? 7.859   -19.911 14.547  1.00 91.54 268 A 1 
ATOM 2126 O O   . ASN A 1 268 ? 8.598   -20.835 14.211  1.00 90.14 268 A 1 
ATOM 2127 C CB  . ASN A 1 268 ? 9.919   -18.749 15.602  1.00 89.89 268 A 1 
ATOM 2128 C CG  . ASN A 1 268 ? 10.774  -18.736 14.350  1.00 89.54 268 A 1 
ATOM 2129 O OD1 . ASN A 1 268 ? 10.427  -18.140 13.341  1.00 85.00 268 A 1 
ATOM 2130 N ND2 . ASN A 1 268 ? 11.936  -19.344 14.392  1.00 84.50 268 A 1 
ATOM 2131 N N   . ALA A 1 269 ? 6.522   -19.945 14.351  1.00 90.52 269 A 1 
ATOM 2132 C CA  . ALA A 1 269 ? 5.840   -21.081 13.741  1.00 90.60 269 A 1 
ATOM 2133 C C   . ALA A 1 269 ? 4.883   -20.658 12.620  1.00 90.14 269 A 1 
ATOM 2134 O O   . ALA A 1 269 ? 4.202   -19.632 12.703  1.00 88.79 269 A 1 
ATOM 2135 C CB  . ALA A 1 269 ? 5.130   -21.894 14.830  1.00 90.40 269 A 1 
ATOM 2136 N N   . ILE A 1 270 ? 4.799   -21.490 11.575  1.00 91.93 270 A 1 
ATOM 2137 C CA  . ILE A 1 270 ? 3.845   -21.376 10.472  1.00 91.71 270 A 1 
ATOM 2138 C C   . ILE A 1 270 ? 2.761   -22.428 10.671  1.00 91.77 270 A 1 
ATOM 2139 O O   . ILE A 1 270 ? 3.066   -23.614 10.731  1.00 90.88 270 A 1 
ATOM 2140 C CB  . ILE A 1 270 ? 4.562   -21.553 9.117   1.00 91.21 270 A 1 
ATOM 2141 C CG1 . ILE A 1 270 ? 5.708   -20.538 8.903   1.00 88.68 270 A 1 
ATOM 2142 C CG2 . ILE A 1 270 ? 3.560   -21.476 7.950   1.00 89.27 270 A 1 
ATOM 2143 C CD1 . ILE A 1 270 ? 5.299   -19.069 8.997   1.00 82.98 270 A 1 
ATOM 2144 N N   . VAL A 1 271 ? 1.491   -22.008 10.746  1.00 90.14 271 A 1 
ATOM 2145 C CA  . VAL A 1 271 ? 0.351   -22.922 10.857  1.00 89.65 271 A 1 
ATOM 2146 C C   . VAL A 1 271 ? -0.231  -23.164 9.473   1.00 89.33 271 A 1 
ATOM 2147 O O   . VAL A 1 271 ? -0.580  -22.215 8.766   1.00 88.55 271 A 1 
ATOM 2148 C CB  . VAL A 1 271 ? -0.730  -22.416 11.826  1.00 89.58 271 A 1 
ATOM 2149 C CG1 . VAL A 1 271 ? -1.718  -23.540 12.164  1.00 87.51 271 A 1 
ATOM 2150 C CG2 . VAL A 1 271 ? -0.145  -21.888 13.141  1.00 86.83 271 A 1 
ATOM 2151 N N   . VAL A 1 272 ? -0.356  -24.433 9.091   1.00 90.42 272 A 1 
ATOM 2152 C CA  . VAL A 1 272 ? -0.956  -24.856 7.822   1.00 90.24 272 A 1 
ATOM 2153 C C   . VAL A 1 272 ? -2.252  -25.631 8.050   1.00 89.76 272 A 1 
ATOM 2154 O O   . VAL A 1 272 ? -2.432  -26.302 9.065   1.00 89.37 272 A 1 
ATOM 2155 C CB  . VAL A 1 272 ? 0.031   -25.623 6.924   1.00 90.23 272 A 1 
ATOM 2156 C CG1 . VAL A 1 272 ? 1.228   -24.749 6.537   1.00 87.26 272 A 1 
ATOM 2157 C CG2 . VAL A 1 272 ? 0.548   -26.913 7.561   1.00 86.60 272 A 1 
ATOM 2158 N N   . GLY A 1 273 ? -3.176  -25.536 7.088   1.00 89.37 273 A 1 
ATOM 2159 C CA  . GLY A 1 273 ? -4.477  -26.192 7.145   1.00 88.65 273 A 1 
ATOM 2160 C C   . GLY A 1 273 ? -5.160  -26.234 5.780   1.00 89.14 273 A 1 
ATOM 2161 O O   . GLY A 1 273 ? -4.610  -25.717 4.802   1.00 88.58 273 A 1 
ATOM 2162 N N   . PRO A 1 274 ? -6.345  -26.867 5.675   1.00 88.63 274 A 1 
ATOM 2163 C CA  . PRO A 1 274 ? -7.123  -26.924 4.446   1.00 88.43 274 A 1 
ATOM 2164 C C   . PRO A 1 274 ? -7.653  -25.537 4.055   1.00 88.83 274 A 1 
ATOM 2165 O O   . PRO A 1 274 ? -7.623  -24.580 4.829   1.00 88.05 274 A 1 
ATOM 2166 C CB  . PRO A 1 274 ? -8.241  -27.934 4.726   1.00 87.15 274 A 1 
ATOM 2167 C CG  . PRO A 1 274 ? -8.482  -27.765 6.221   1.00 85.92 274 A 1 
ATOM 2168 C CD  . PRO A 1 274 ? -7.075  -27.517 6.754   1.00 88.28 274 A 1 
ATOM 2169 N N   . LYS A 1 275 ? -8.139  -25.420 2.814   1.00 85.71 275 A 1 
ATOM 2170 C CA  . LYS A 1 275 ? -8.591  -24.147 2.223   1.00 86.08 275 A 1 
ATOM 2171 C C   . LYS A 1 275 ? -9.735  -23.499 3.012   1.00 86.08 275 A 1 
ATOM 2172 O O   . LYS A 1 275 ? -9.819  -22.277 3.062   1.00 85.36 275 A 1 
ATOM 2173 C CB  . LYS A 1 275 ? -9.003  -24.417 0.770   1.00 85.29 275 A 1 
ATOM 2174 C CG  . LYS A 1 275 ? -9.344  -23.133 0.007   1.00 84.31 275 A 1 
ATOM 2175 C CD  . LYS A 1 275 ? -9.784  -23.474 -1.419  1.00 82.09 275 A 1 
ATOM 2176 C CE  . LYS A 1 275 ? -10.212 -22.197 -2.147  1.00 75.10 275 A 1 
ATOM 2177 N NZ  . LYS A 1 275 ? -10.839 -22.512 -3.457  1.00 70.35 275 A 1 
ATOM 2178 N N   . GLU A 1 276 ? -10.584 -24.304 3.619   1.00 86.23 276 A 1 
ATOM 2179 C CA  . GLU A 1 276 ? -11.762 -23.896 4.382   1.00 86.03 276 A 1 
ATOM 2180 C C   . GLU A 1 276 ? -11.384 -23.016 5.578   1.00 86.58 276 A 1 
ATOM 2181 O O   . GLU A 1 276 ? -12.098 -22.067 5.897   1.00 84.84 276 A 1 
ATOM 2182 C CB  . GLU A 1 276 ? -12.530 -25.143 4.854   1.00 84.77 276 A 1 
ATOM 2183 C CG  . GLU A 1 276 ? -13.104 -26.038 3.725   1.00 76.24 276 A 1 
ATOM 2184 C CD  . GLU A 1 276 ? -12.024 -26.688 2.835   1.00 68.44 276 A 1 
ATOM 2185 O OE1 . GLU A 1 276 ? -12.227 -26.708 1.596   1.00 61.01 276 A 1 
ATOM 2186 O OE2 . GLU A 1 276 ? -10.922 -26.998 3.350   1.00 60.18 276 A 1 
ATOM 2187 N N   . ASP A 1 277 ? -10.209 -23.243 6.180   1.00 86.26 277 A 1 
ATOM 2188 C CA  . ASP A 1 277 ? -9.704  -22.456 7.314   1.00 85.84 277 A 1 
ATOM 2189 C C   . ASP A 1 277 ? -9.251  -21.037 6.921   1.00 86.15 277 A 1 
ATOM 2190 O O   . ASP A 1 277 ? -8.958  -20.212 7.790   1.00 84.89 277 A 1 
ATOM 2191 C CB  . ASP A 1 277 ? -8.538  -23.183 7.977   1.00 85.25 277 A 1 
ATOM 2192 C CG  . ASP A 1 277 ? -8.895  -24.529 8.586   1.00 83.61 277 A 1 
ATOM 2193 O OD1 . ASP A 1 277 ? -9.938  -24.686 9.256   1.00 81.35 277 A 1 
ATOM 2194 O OD2 . ASP A 1 277 ? -8.043  -25.436 8.511   1.00 80.83 277 A 1 
ATOM 2195 N N   . LEU A 1 278 ? -9.181  -20.730 5.621   1.00 86.80 278 A 1 
ATOM 2196 C CA  . LEU A 1 278 ? -8.875  -19.386 5.128   1.00 86.99 278 A 1 
ATOM 2197 C C   . LEU A 1 278 ? -10.088 -18.454 5.122   1.00 87.39 278 A 1 
ATOM 2198 O O   . LEU A 1 278 ? -9.916  -17.259 4.873   1.00 86.25 278 A 1 
ATOM 2199 C CB  . LEU A 1 278 ? -8.278  -19.469 3.716   1.00 86.45 278 A 1 
ATOM 2200 C CG  . LEU A 1 278 ? -6.900  -20.135 3.637   1.00 84.74 278 A 1 
ATOM 2201 C CD1 . LEU A 1 278 ? -6.506  -20.277 2.164   1.00 83.18 278 A 1 
ATOM 2202 C CD2 . LEU A 1 278 ? -5.832  -19.286 4.334   1.00 83.01 278 A 1 
ATOM 2203 N N   . TYR A 1 279 ? -11.306 -18.969 5.340   1.00 86.33 279 A 1 
ATOM 2204 C CA  . TYR A 1 279 ? -12.526 -18.172 5.265   1.00 86.74 279 A 1 
ATOM 2205 C C   . TYR A 1 279 ? -12.888 -17.574 6.624   1.00 86.72 279 A 1 
ATOM 2206 O O   . TYR A 1 279 ? -12.917 -18.251 7.648   1.00 85.56 279 A 1 
ATOM 2207 C CB  . TYR A 1 279 ? -13.671 -18.989 4.671   1.00 86.66 279 A 1 
ATOM 2208 C CG  . TYR A 1 279 ? -13.517 -19.270 3.184   1.00 86.01 279 A 1 
ATOM 2209 C CD1 . TYR A 1 279 ? -14.112 -18.417 2.234   1.00 83.50 279 A 1 
ATOM 2210 C CD2 . TYR A 1 279 ? -12.781 -20.388 2.751   1.00 83.34 279 A 1 
ATOM 2211 C CE1 . TYR A 1 279 ? -13.988 -18.691 0.859   1.00 82.18 279 A 1 
ATOM 2212 C CE2 . TYR A 1 279 ? -12.647 -20.662 1.375   1.00 82.30 279 A 1 
ATOM 2213 C CZ  . TYR A 1 279 ? -13.258 -19.816 0.428   1.00 84.34 279 A 1 
ATOM 2214 O OH  . TYR A 1 279 ? -13.143 -20.091 -0.899  1.00 82.15 279 A 1 
ATOM 2215 N N   . SER A 1 280 ? -13.219 -16.274 6.622   1.00 88.64 280 A 1 
ATOM 2216 C CA  . SER A 1 280 ? -13.725 -15.570 7.798   1.00 88.75 280 A 1 
ATOM 2217 C C   . SER A 1 280 ? -14.852 -14.618 7.404   1.00 89.89 280 A 1 
ATOM 2218 O O   . SER A 1 280 ? -14.809 -13.986 6.350   1.00 89.84 280 A 1 
ATOM 2219 C CB  . SER A 1 280 ? -12.599 -14.807 8.495   1.00 87.45 280 A 1 
ATOM 2220 O OG  . SER A 1 280 ? -13.104 -14.171 9.652   1.00 79.01 280 A 1 
ATOM 2221 N N   . LYS A 1 281 ? -15.870 -14.488 8.275   1.00 89.67 281 A 1 
ATOM 2222 C CA  . LYS A 1 281 ? -16.957 -13.509 8.118   1.00 90.45 281 A 1 
ATOM 2223 C C   . LYS A 1 281 ? -16.638 -12.156 8.743   1.00 92.31 281 A 1 
ATOM 2224 O O   . LYS A 1 281 ? -17.409 -11.224 8.571   1.00 91.58 281 A 1 
ATOM 2225 C CB  . LYS A 1 281 ? -18.278 -14.064 8.665   1.00 88.15 281 A 1 
ATOM 2226 C CG  . LYS A 1 281 ? -18.886 -15.112 7.725   1.00 80.67 281 A 1 
ATOM 2227 C CD  . LYS A 1 281 ? -20.347 -15.396 8.093   1.00 75.40 281 A 1 
ATOM 2228 C CE  . LYS A 1 281 ? -20.965 -16.334 7.056   1.00 67.37 281 A 1 
ATOM 2229 N NZ  . LYS A 1 281 ? -22.439 -16.448 7.213   1.00 59.03 281 A 1 
ATOM 2230 N N   . CYS A 1 282 ? -15.541 -12.028 9.479   1.00 92.22 282 A 1 
ATOM 2231 C CA  . CYS A 1 282 ? -15.230 -10.789 10.169  1.00 91.78 282 A 1 
ATOM 2232 C C   . CYS A 1 282 ? -13.735 -10.504 10.257  1.00 91.92 282 A 1 
ATOM 2233 O O   . CYS A 1 282 ? -12.894 -11.405 10.239  1.00 90.31 282 A 1 
ATOM 2234 C CB  . CYS A 1 282 ? -15.897 -10.784 11.552  1.00 88.53 282 A 1 
ATOM 2235 S SG  . CYS A 1 282 ? -15.462 -12.195 12.605  1.00 76.01 282 A 1 
ATOM 2236 N N   . LEU A 1 283 ? -13.413 -9.220  10.389  1.00 92.47 283 A 1 
ATOM 2237 C CA  . LEU A 1 283 ? -12.075 -8.736  10.685  1.00 91.82 283 A 1 
ATOM 2238 C C   . LEU A 1 283 ? -12.135 -7.523  11.613  1.00 91.66 283 A 1 
ATOM 2239 O O   . LEU A 1 283 ? -13.157 -6.849  11.730  1.00 91.33 283 A 1 
ATOM 2240 C CB  . LEU A 1 283 ? -11.303 -8.480  9.375   1.00 91.72 283 A 1 
ATOM 2241 C CG  . LEU A 1 283 ? -11.804 -7.327  8.469   1.00 91.95 283 A 1 
ATOM 2242 C CD1 . LEU A 1 283 ? -11.355 -5.935  8.931   1.00 90.36 283 A 1 
ATOM 2243 C CD2 . LEU A 1 283 ? -11.254 -7.506  7.056   1.00 90.97 283 A 1 
ATOM 2244 N N   . THR A 1 284 ? -11.003 -7.218  12.245  1.00 92.62 284 A 1 
ATOM 2245 C CA  . THR A 1 284 ? -10.766 -5.936  12.914  1.00 91.96 284 A 1 
ATOM 2246 C C   . THR A 1 284 ? -9.776  -5.130  12.084  1.00 92.30 284 A 1 
ATOM 2247 O O   . THR A 1 284 ? -8.707  -5.636  11.733  1.00 91.70 284 A 1 
ATOM 2248 C CB  . THR A 1 284 ? -10.262 -6.137  14.347  1.00 90.74 284 A 1 
ATOM 2249 O OG1 . THR A 1 284 ? -11.201 -6.890  15.079  1.00 85.86 284 A 1 
ATOM 2250 C CG2 . THR A 1 284 ? -10.083 -4.813  15.090  1.00 85.67 284 A 1 
ATOM 2251 N N   . ALA A 1 285 ? -10.121 -3.876  11.774  1.00 93.52 285 A 1 
ATOM 2252 C CA  . ALA A 1 285 ? -9.200  -2.917  11.175  1.00 93.73 285 A 1 
ATOM 2253 C C   . ALA A 1 285 ? -8.801  -1.856  12.207  1.00 93.29 285 A 1 
ATOM 2254 O O   . ALA A 1 285 ? -9.634  -1.377  12.973  1.00 92.76 285 A 1 
ATOM 2255 C CB  . ALA A 1 285 ? -9.814  -2.314  9.905   1.00 94.37 285 A 1 
ATOM 2256 N N   . VAL A 1 286 ? -7.524  -1.488  12.217  1.00 93.06 286 A 1 
ATOM 2257 C CA  . VAL A 1 286 ? -6.922  -0.495  13.120  1.00 92.83 286 A 1 
ATOM 2258 C C   . VAL A 1 286 ? -6.273  0.635   12.322  1.00 93.55 286 A 1 
ATOM 2259 O O   . VAL A 1 286 ? -6.101  0.529   11.106  1.00 93.42 286 A 1 
ATOM 2260 C CB  . VAL A 1 286 ? -5.916  -1.139  14.097  1.00 91.73 286 A 1 
ATOM 2261 C CG1 . VAL A 1 286 ? -6.573  -2.214  14.969  1.00 89.98 286 A 1 
ATOM 2262 C CG2 . VAL A 1 286 ? -4.696  -1.749  13.387  1.00 88.78 286 A 1 
ATOM 2263 N N   . LYS A 1 287 ? -5.876  1.722   13.007  1.00 94.15 287 A 1 
ATOM 2264 C CA  . LYS A 1 287 ? -5.315  2.923   12.360  1.00 94.35 287 A 1 
ATOM 2265 C C   . LYS A 1 287 ? -6.222  3.417   11.222  1.00 95.43 287 A 1 
ATOM 2266 O O   . LYS A 1 287 ? -5.739  3.758   10.137  1.00 94.53 287 A 1 
ATOM 2267 C CB  . LYS A 1 287 ? -3.862  2.677   11.901  1.00 93.57 287 A 1 
ATOM 2268 C CG  . LYS A 1 287 ? -2.900  2.238   13.015  1.00 91.54 287 A 1 
ATOM 2269 C CD  . LYS A 1 287 ? -1.495  1.998   12.428  1.00 87.23 287 A 1 
ATOM 2270 C CE  . LYS A 1 287 ? -0.521  1.540   13.518  1.00 82.22 287 A 1 
ATOM 2271 N NZ  . LYS A 1 287 ? 0.826   1.214   12.965  1.00 72.88 287 A 1 
ATOM 2272 N N   . VAL A 1 288 ? -7.545  3.396   11.477  1.00 95.78 288 A 1 
ATOM 2273 C CA  . VAL A 1 288 ? -8.562  3.767   10.491  1.00 96.48 288 A 1 
ATOM 2274 C C   . VAL A 1 288 ? -8.446  5.254   10.165  1.00 96.17 288 A 1 
ATOM 2275 O O   . VAL A 1 288 ? -8.247  6.090   11.045  1.00 95.03 288 A 1 
ATOM 2276 C CB  . VAL A 1 288 ? -9.976  3.378   10.952  1.00 96.29 288 A 1 
ATOM 2277 C CG1 . VAL A 1 288 ? -11.047 3.771   9.929   1.00 93.99 288 A 1 
ATOM 2278 C CG2 . VAL A 1 288 ? -10.065 1.857   11.137  1.00 93.71 288 A 1 
ATOM 2279 N N   . SER A 1 289 ? -8.547  5.565   8.880   1.00 96.40 289 A 1 
ATOM 2280 C CA  . SER A 1 289 ? -8.569  6.920   8.342   1.00 96.31 289 A 1 
ATOM 2281 C C   . SER A 1 289 ? -9.855  7.111   7.549   1.00 96.86 289 A 1 
ATOM 2282 O O   . SER A 1 289 ? -10.119 6.343   6.626   1.00 95.84 289 A 1 
ATOM 2283 C CB  . SER A 1 289 ? -7.347  7.135   7.449   1.00 94.84 289 A 1 
ATOM 2284 O OG  . SER A 1 289 ? -7.255  8.479   7.031   1.00 83.93 289 A 1 
ATOM 2285 N N   . TRP A 1 290 ? -10.638 8.135   7.912   1.00 97.12 290 A 1 
ATOM 2286 C CA  . TRP A 1 290 ? -11.846 8.567   7.205   1.00 96.93 290 A 1 
ATOM 2287 C C   . TRP A 1 290 ? -11.492 9.797   6.370   1.00 96.22 290 A 1 
ATOM 2288 O O   . TRP A 1 290 ? -11.464 10.913  6.879   1.00 92.98 290 A 1 
ATOM 2289 C CB  . TRP A 1 290 ? -12.955 8.819   8.222   1.00 96.70 290 A 1 
ATOM 2290 C CG  . TRP A 1 290 ? -13.339 7.601   9.021   1.00 97.09 290 A 1 
ATOM 2291 C CD1 . TRP A 1 290 ? -12.954 7.343   10.291  1.00 96.02 290 A 1 
ATOM 2292 C CD2 . TRP A 1 290 ? -14.136 6.453   8.599   1.00 97.08 290 A 1 
ATOM 2293 N NE1 . TRP A 1 290 ? -13.464 6.119   10.689  1.00 96.01 290 A 1 
ATOM 2294 C CE2 . TRP A 1 290 ? -14.203 5.529   9.686   1.00 96.74 290 A 1 
ATOM 2295 C CE3 . TRP A 1 290 ? -14.813 6.104   7.409   1.00 96.71 290 A 1 
ATOM 2296 C CZ2 . TRP A 1 290 ? -14.911 4.320   9.597   1.00 96.19 290 A 1 
ATOM 2297 C CZ3 . TRP A 1 290 ? -15.527 4.892   7.311   1.00 95.72 290 A 1 
ATOM 2298 C CH2 . TRP A 1 290 ? -15.576 4.003   8.402   1.00 95.44 290 A 1 
ATOM 2299 N N   . GLY A 1 291 ? -11.126 9.580   5.098   1.00 95.00 291 A 1 
ATOM 2300 C CA  . GLY A 1 291 ? -10.627 10.638  4.214   1.00 94.42 291 A 1 
ATOM 2301 C C   . GLY A 1 291 ? -11.728 11.479  3.582   1.00 95.55 291 A 1 
ATOM 2302 O O   . GLY A 1 291 ? -11.503 12.660  3.326   1.00 92.13 291 A 1 
ATOM 2303 N N   . SER A 1 292 ? -12.907 10.902  3.336   1.00 96.16 292 A 1 
ATOM 2304 C CA  . SER A 1 292 ? -13.986 11.510  2.538   1.00 96.15 292 A 1 
ATOM 2305 C C   . SER A 1 292 ? -15.272 11.807  3.313   1.00 96.38 292 A 1 
ATOM 2306 O O   . SER A 1 292 ? -16.202 12.367  2.738   1.00 94.53 292 A 1 
ATOM 2307 C CB  . SER A 1 292 ? -14.329 10.591  1.367   1.00 95.14 292 A 1 
ATOM 2308 O OG  . SER A 1 292 ? -13.195 10.347  0.559   1.00 92.99 292 A 1 
ATOM 2309 N N   . ILE A 1 293 ? -15.354 11.405  4.580   1.00 97.09 293 A 1 
ATOM 2310 C CA  . ILE A 1 293 ? -16.497 11.644  5.474   1.00 96.90 293 A 1 
ATOM 2311 C C   . ILE A 1 293 ? -16.012 11.893  6.909   1.00 96.90 293 A 1 
ATOM 2312 O O   . ILE A 1 293 ? -14.889 11.526  7.269   1.00 96.21 293 A 1 
ATOM 2313 C CB  . ILE A 1 293 ? -17.508 10.466  5.446   1.00 96.49 293 A 1 
ATOM 2314 C CG1 . ILE A 1 293 ? -16.897 9.124   5.908   1.00 95.25 293 A 1 
ATOM 2315 C CG2 . ILE A 1 293 ? -18.156 10.331  4.055   1.00 93.80 293 A 1 
ATOM 2316 C CD1 . ILE A 1 293 ? -17.951 8.061   6.256   1.00 93.57 293 A 1 
ATOM 2317 N N   . ALA A 1 294 ? -16.877 12.456  7.754   1.00 96.88 294 A 1 
ATOM 2318 C CA  . ALA A 1 294 ? -16.665 12.428  9.200   1.00 96.83 294 A 1 
ATOM 2319 C C   . ALA A 1 294 ? -16.679 10.974  9.714   1.00 97.11 294 A 1 
ATOM 2320 O O   . ALA A 1 294 ? -17.398 10.123  9.187   1.00 96.15 294 A 1 
ATOM 2321 C CB  . ALA A 1 294 ? -17.733 13.291  9.884   1.00 95.93 294 A 1 
ATOM 2322 N N   . ALA A 1 295 ? -15.879 10.683  10.744  1.00 96.78 295 A 1 
ATOM 2323 C CA  . ALA A 1 295 ? -15.835 9.336   11.316  1.00 96.98 295 A 1 
ATOM 2324 C C   . ALA A 1 295 ? -17.233 8.928   11.824  1.00 97.24 295 A 1 
ATOM 2325 O O   . ALA A 1 295 ? -17.819 9.669   12.618  1.00 96.23 295 A 1 
ATOM 2326 C CB  . ALA A 1 295 ? -14.791 9.291   12.435  1.00 96.08 295 A 1 
ATOM 2327 N N   . PRO A 1 296 ? -17.776 7.772   11.396  1.00 97.22 296 A 1 
ATOM 2328 C CA  . PRO A 1 296 ? -19.094 7.338   11.832  1.00 97.20 296 A 1 
ATOM 2329 C C   . PRO A 1 296 ? -19.081 6.989   13.324  1.00 97.31 296 A 1 
ATOM 2330 O O   . PRO A 1 296 ? -18.144 6.368   13.827  1.00 96.62 296 A 1 
ATOM 2331 C CB  . PRO A 1 296 ? -19.443 6.140   10.943  1.00 96.58 296 A 1 
ATOM 2332 C CG  . PRO A 1 296 ? -18.079 5.565   10.581  1.00 94.97 296 A 1 
ATOM 2333 C CD  . PRO A 1 296 ? -17.183 6.793   10.496  1.00 96.97 296 A 1 
ATOM 2334 N N   . THR A 1 297 ? -20.150 7.368   14.028  1.00 96.73 297 A 1 
ATOM 2335 C CA  . THR A 1 297 ? -20.371 7.037   15.450  1.00 96.56 297 A 1 
ATOM 2336 C C   . THR A 1 297 ? -21.305 5.839   15.637  1.00 96.64 297 A 1 
ATOM 2337 O O   . THR A 1 297 ? -21.395 5.288   16.729  1.00 94.75 297 A 1 
ATOM 2338 C CB  . THR A 1 297 ? -20.943 8.246   16.201  1.00 95.91 297 A 1 
ATOM 2339 O OG1 . THR A 1 297 ? -22.101 8.712   15.544  1.00 92.76 297 A 1 
ATOM 2340 C CG2 . THR A 1 297 ? -19.947 9.412   16.240  1.00 89.42 297 A 1 
ATOM 2341 N N   . GLN A 1 298 ? -21.987 5.429   14.561  1.00 96.56 298 A 1 
ATOM 2342 C CA  . GLN A 1 298 ? -22.921 4.305   14.509  1.00 96.56 298 A 1 
ATOM 2343 C C   . GLN A 1 298 ? -22.502 3.318   13.417  1.00 97.19 298 A 1 
ATOM 2344 O O   . GLN A 1 298 ? -21.610 3.599   12.616  1.00 96.39 298 A 1 
ATOM 2345 C CB  . GLN A 1 298 ? -24.345 4.831   14.269  1.00 95.44 298 A 1 
ATOM 2346 C CG  . GLN A 1 298 ? -24.863 5.686   15.440  1.00 88.23 298 A 1 
ATOM 2347 C CD  . GLN A 1 298 ? -26.301 6.145   15.229  1.00 79.95 298 A 1 
ATOM 2348 O OE1 . GLN A 1 298 ? -26.919 5.926   14.201  1.00 71.26 298 A 1 
ATOM 2349 N NE2 . GLN A 1 298 ? -26.897 6.808   16.194  1.00 67.75 298 A 1 
ATOM 2350 N N   . GLN A 1 299 ? -23.157 2.156   13.387  1.00 96.95 299 A 1 
ATOM 2351 C CA  . GLN A 1 299 ? -22.937 1.161   12.343  1.00 97.19 299 A 1 
ATOM 2352 C C   . GLN A 1 299 ? -23.315 1.713   10.965  1.00 97.45 299 A 1 
ATOM 2353 O O   . GLN A 1 299 ? -24.335 2.383   10.813  1.00 96.32 299 A 1 
ATOM 2354 C CB  . GLN A 1 299 ? -23.730 -0.120  12.632  1.00 95.17 299 A 1 
ATOM 2355 C CG  . GLN A 1 299 ? -23.236 -0.825  13.905  1.00 84.91 299 A 1 
ATOM 2356 C CD  . GLN A 1 299 ? -23.905 -2.169  14.138  1.00 86.55 299 A 1 
ATOM 2357 O OE1 . GLN A 1 299 ? -24.913 -2.516  13.550  1.00 77.70 299 A 1 
ATOM 2358 N NE2 . GLN A 1 299 ? -23.369 -2.991  15.011  1.00 75.94 299 A 1 
ATOM 2359 N N   . ILE A 1 300 ? -22.508 1.383   9.952   1.00 97.89 300 A 1 
ATOM 2360 C CA  . ILE A 1 300 ? -22.773 1.738   8.554   1.00 97.83 300 A 1 
ATOM 2361 C C   . ILE A 1 300 ? -22.639 0.509   7.656   1.00 98.00 300 A 1 
ATOM 2362 O O   . ILE A 1 300 ? -21.772 -0.342  7.867   1.00 97.62 300 A 1 
ATOM 2363 C CB  . ILE A 1 300 ? -21.888 2.916   8.075   1.00 97.34 300 A 1 
ATOM 2364 C CG1 . ILE A 1 300 ? -20.376 2.606   8.145   1.00 95.23 300 A 1 
ATOM 2365 C CG2 . ILE A 1 300 ? -22.233 4.193   8.869   1.00 94.31 300 A 1 
ATOM 2366 C CD1 . ILE A 1 300 ? -19.490 3.674   7.481   1.00 93.72 300 A 1 
ATOM 2367 N N   . GLN A 1 301 ? -23.487 0.427   6.626   1.00 98.07 301 A 1 
ATOM 2368 C CA  . GLN A 1 301 ? -23.372 -0.576  5.568   1.00 98.09 301 A 1 
ATOM 2369 C C   . GLN A 1 301 ? -22.542 -0.028  4.411   1.00 98.12 301 A 1 
ATOM 2370 O O   . GLN A 1 301 ? -22.775 1.087   3.939   1.00 97.27 301 A 1 
ATOM 2371 C CB  . GLN A 1 301 ? -24.750 -1.023  5.077   1.00 97.39 301 A 1 
ATOM 2372 C CG  . GLN A 1 301 ? -25.505 -1.832  6.144   1.00 88.36 301 A 1 
ATOM 2373 C CD  . GLN A 1 301 ? -26.817 -2.398  5.608   1.00 79.18 301 A 1 
ATOM 2374 O OE1 . GLN A 1 301 ? -27.290 -2.081  4.527   1.00 69.35 301 A 1 
ATOM 2375 N NE2 . GLN A 1 301 ? -27.460 -3.276  6.341   1.00 64.89 301 A 1 
ATOM 2376 N N   . VAL A 1 302 ? -21.567 -0.817  3.960   1.00 98.03 302 A 1 
ATOM 2377 C CA  . VAL A 1 302 ? -20.582 -0.427  2.950   1.00 98.01 302 A 1 
ATOM 2378 C C   . VAL A 1 302 ? -20.150 -1.639  2.127   1.00 98.20 302 A 1 
ATOM 2379 O O   . VAL A 1 302 ? -20.420 -2.786  2.489   1.00 97.68 302 A 1 
ATOM 2380 C CB  . VAL A 1 302 ? -19.346 0.222   3.608   1.00 97.23 302 A 1 
ATOM 2381 C CG1 . VAL A 1 302 ? -19.679 1.500   4.386   1.00 95.18 302 A 1 
ATOM 2382 C CG2 . VAL A 1 302 ? -18.605 -0.741  4.541   1.00 94.53 302 A 1 
ATOM 2383 N N   . ALA A 1 303 ? -19.424 -1.396  1.038   1.00 97.60 303 A 1 
ATOM 2384 C CA  . ALA A 1 303 ? -18.626 -2.418  0.370   1.00 97.48 303 A 1 
ATOM 2385 C C   . ALA A 1 303 ? -17.171 -2.328  0.857   1.00 97.63 303 A 1 
ATOM 2386 O O   . ALA A 1 303 ? -16.600 -1.241  0.920   1.00 96.94 303 A 1 
ATOM 2387 C CB  . ALA A 1 303 ? -18.776 -2.249  -1.144  1.00 96.84 303 A 1 
ATOM 2388 N N   . VAL A 1 304 ? -16.553 -3.460  1.207   1.00 97.08 304 A 1 
ATOM 2389 C CA  . VAL A 1 304 ? -15.186 -3.511  1.748   1.00 96.92 304 A 1 
ATOM 2390 C C   . VAL A 1 304 ? -14.277 -4.300  0.826   1.00 96.03 304 A 1 
ATOM 2391 O O   . VAL A 1 304 ? -14.551 -5.453  0.498   1.00 94.71 304 A 1 
ATOM 2392 C CB  . VAL A 1 304 ? -15.151 -4.080  3.175   1.00 96.82 304 A 1 
ATOM 2393 C CG1 . VAL A 1 304 ? -13.725 -4.077  3.750   1.00 95.75 304 A 1 
ATOM 2394 C CG2 . VAL A 1 304 ? -16.038 -3.256  4.112   1.00 95.73 304 A 1 
ATOM 2395 N N   . LYS A 1 305 ? -13.149 -3.694  0.443   1.00 95.90 305 A 1 
ATOM 2396 C CA  . LYS A 1 305 ? -12.077 -4.319  -0.334  1.00 95.19 305 A 1 
ATOM 2397 C C   . LYS A 1 305 ? -10.919 -4.666  0.606   1.00 95.00 305 A 1 
ATOM 2398 O O   . LYS A 1 305 ? -10.396 -3.779  1.276   1.00 93.30 305 A 1 
ATOM 2399 C CB  . LYS A 1 305 ? -11.671 -3.350  -1.460  1.00 93.47 305 A 1 
ATOM 2400 C CG  . LYS A 1 305 ? -11.029 -4.062  -2.663  1.00 88.75 305 A 1 
ATOM 2401 C CD  . LYS A 1 305 ? -10.638 -3.059  -3.762  1.00 88.86 305 A 1 
ATOM 2402 C CE  . LYS A 1 305 ? -10.719 -3.698  -5.146  1.00 83.89 305 A 1 
ATOM 2403 N NZ  . LYS A 1 305 ? -10.074 -2.894  -6.216  1.00 80.53 305 A 1 
ATOM 2404 N N   . ILE A 1 306 ? -10.512 -5.940  0.663   1.00 92.79 306 A 1 
ATOM 2405 C CA  . ILE A 1 306 ? -9.451  -6.422  1.578   1.00 90.44 306 A 1 
ATOM 2406 C C   . ILE A 1 306 ? -8.066  -6.548  0.916   1.00 87.90 306 A 1 
ATOM 2407 O O   . ILE A 1 306 ? -7.075  -6.833  1.586   1.00 82.10 306 A 1 
ATOM 2408 C CB  . ILE A 1 306 ? -9.866  -7.742  2.267   1.00 89.27 306 A 1 
ATOM 2409 C CG1 . ILE A 1 306 ? -10.107 -8.873  1.240   1.00 86.77 306 A 1 
ATOM 2410 C CG2 . ILE A 1 306 ? -11.094 -7.508  3.165   1.00 83.90 306 A 1 
ATOM 2411 C CD1 . ILE A 1 306 ? -10.278 -10.255 1.875   1.00 83.34 306 A 1 
ATOM 2412 N N   . ARG A 1 307 ? -7.983  -6.361  -0.407  1.00 88.88 307 A 1 
ATOM 2413 C CA  . ARG A 1 307 ? -6.762  -6.257  -1.236  1.00 87.02 307 A 1 
ATOM 2414 C C   . ARG A 1 307 ? -7.129  -5.678  -2.604  1.00 87.48 307 A 1 
ATOM 2415 O O   . ARG A 1 307 ? -8.271  -5.809  -3.035  1.00 83.95 307 A 1 
ATOM 2416 C CB  . ARG A 1 307 ? -6.070  -7.631  -1.377  1.00 83.20 307 A 1 
ATOM 2417 C CG  . ARG A 1 307 ? -6.975  -8.719  -1.991  1.00 74.18 307 A 1 
ATOM 2418 C CD  . ARG A 1 307 ? -6.264  -10.070 -2.031  1.00 72.84 307 A 1 
ATOM 2419 N NE  . ARG A 1 307 ? -7.171  -11.122 -2.542  1.00 65.20 307 A 1 
ATOM 2420 C CZ  . ARG A 1 307 ? -6.871  -12.392 -2.754  1.00 57.79 307 A 1 
ATOM 2421 N NH1 . ARG A 1 307 ? -5.673  -12.863 -2.546  1.00 51.97 307 A 1 
ATOM 2422 N NH2 . ARG A 1 307 ? -7.784  -13.221 -3.177  1.00 50.06 307 A 1 
ATOM 2423 N N   . GLN A 1 308 ? -6.165  -5.096  -3.324  1.00 84.02 308 A 1 
ATOM 2424 C CA  . GLN A 1 308 ? -6.421  -4.414  -4.609  1.00 82.13 308 A 1 
ATOM 2425 C C   . GLN A 1 308 ? -7.148  -5.292  -5.643  1.00 81.90 308 A 1 
ATOM 2426 O O   . GLN A 1 308 ? -8.103  -4.829  -6.258  1.00 78.13 308 A 1 
ATOM 2427 C CB  . GLN A 1 308 ? -5.098  -3.883  -5.184  1.00 80.54 308 A 1 
ATOM 2428 C CG  . GLN A 1 308 ? -5.228  -3.229  -6.587  1.00 77.84 308 A 1 
ATOM 2429 C CD  . GLN A 1 308 ? -6.208  -2.056  -6.677  1.00 73.67 308 A 1 
ATOM 2430 O OE1 . GLN A 1 308 ? -6.795  -1.611  -5.709  1.00 67.91 308 A 1 
ATOM 2431 N NE2 . GLN A 1 308 ? -6.448  -1.524  -7.853  1.00 65.26 308 A 1 
ATOM 2432 N N   . GLN A 1 309 ? -6.749  -6.543  -5.803  1.00 85.52 309 A 1 
ATOM 2433 C CA  . GLN A 1 309 ? -7.342  -7.470  -6.780  1.00 83.20 309 A 1 
ATOM 2434 C C   . GLN A 1 309 ? -8.594  -8.204  -6.262  1.00 84.12 309 A 1 
ATOM 2435 O O   . GLN A 1 309 ? -9.082  -9.129  -6.897  1.00 80.06 309 A 1 
ATOM 2436 C CB  . GLN A 1 309 ? -6.268  -8.460  -7.271  1.00 80.64 309 A 1 
ATOM 2437 C CG  . GLN A 1 309 ? -5.032  -7.791  -7.914  1.00 72.91 309 A 1 
ATOM 2438 C CD  . GLN A 1 309 ? -5.361  -6.928  -9.135  1.00 64.68 309 A 1 
ATOM 2439 O OE1 . GLN A 1 309 ? -6.463  -6.927  -9.659  1.00 60.13 309 A 1 
ATOM 2440 N NE2 . GLN A 1 309 ? -4.432  -6.144  -9.626  1.00 55.64 309 A 1 
ATOM 2441 N N   . HIS A 1 310 ? -9.095  -7.835  -5.084  1.00 84.10 310 A 1 
ATOM 2442 C CA  . HIS A 1 310 ? -10.285 -8.442  -4.494  1.00 84.20 310 A 1 
ATOM 2443 C C   . HIS A 1 310 ? -11.527 -7.616  -4.844  1.00 86.94 310 A 1 
ATOM 2444 O O   . HIS A 1 310 ? -11.495 -6.388  -4.751  1.00 84.81 310 A 1 
ATOM 2445 C CB  . HIS A 1 310 ? -10.088 -8.560  -2.983  1.00 80.71 310 A 1 
ATOM 2446 C CG  . HIS A 1 310 ? -11.094 -9.465  -2.321  1.00 75.74 310 A 1 
ATOM 2447 N ND1 . HIS A 1 310 ? -12.333 -9.106  -1.856  1.00 65.29 310 A 1 
ATOM 2448 C CD2 . HIS A 1 310 ? -10.928 -10.801 -2.090  1.00 63.69 310 A 1 
ATOM 2449 C CE1 . HIS A 1 310 ? -12.917 -10.209 -1.358  1.00 61.79 310 A 1 
ATOM 2450 N NE2 . HIS A 1 310 ? -12.090 -11.262 -1.476  1.00 63.37 310 A 1 
ATOM 2451 N N   . ASN A 1 311 ? -12.628 -8.287  -5.208  1.00 87.01 311 A 1 
ATOM 2452 C CA  . ASN A 1 311 ? -13.906 -7.610  -5.406  1.00 89.18 311 A 1 
ATOM 2453 C C   . ASN A 1 311 ? -14.424 -7.067  -4.065  1.00 91.70 311 A 1 
ATOM 2454 O O   . ASN A 1 311 ? -14.336 -7.775  -3.055  1.00 90.99 311 A 1 
ATOM 2455 C CB  . ASN A 1 311 ? -14.909 -8.570  -6.069  1.00 86.89 311 A 1 
ATOM 2456 C CG  . ASN A 1 311 ? -14.526 -8.885  -7.508  1.00 82.58 311 A 1 
ATOM 2457 O OD1 . ASN A 1 311 ? -13.762 -8.178  -8.138  1.00 75.96 311 A 1 
ATOM 2458 N ND2 . ASN A 1 311 ? -15.022 -9.963  -8.064  1.00 73.53 311 A 1 
ATOM 2459 N N   . PRO A 1 312 ? -14.954 -5.830  -4.015  1.00 92.55 312 A 1 
ATOM 2460 C CA  . PRO A 1 312 ? -15.562 -5.300  -2.800  1.00 93.57 312 A 1 
ATOM 2461 C C   . PRO A 1 312 ? -16.744 -6.168  -2.352  1.00 95.05 312 A 1 
ATOM 2462 O O   . PRO A 1 312 ? -17.628 -6.476  -3.144  1.00 94.47 312 A 1 
ATOM 2463 C CB  . PRO A 1 312 ? -15.994 -3.869  -3.129  1.00 91.78 312 A 1 
ATOM 2464 C CG  . PRO A 1 312 ? -15.137 -3.492  -4.340  1.00 88.52 312 A 1 
ATOM 2465 C CD  . PRO A 1 312 ? -14.955 -4.819  -5.065  1.00 90.82 312 A 1 
ATOM 2466 N N   . ALA A 1 313 ? -16.774 -6.539  -1.073  1.00 94.36 313 A 1 
ATOM 2467 C CA  . ALA A 1 313 ? -17.820 -7.370  -0.485  1.00 95.29 313 A 1 
ATOM 2468 C C   . ALA A 1 313 ? -18.694 -6.550  0.469   1.00 96.44 313 A 1 
ATOM 2469 O O   . ALA A 1 313 ? -18.187 -5.714  1.217   1.00 96.32 313 A 1 
ATOM 2470 C CB  . ALA A 1 313 ? -17.158 -8.558  0.217   1.00 94.74 313 A 1 
ATOM 2471 N N   . LYS A 1 314 ? -20.009 -6.802  0.468   1.00 96.79 314 A 1 
ATOM 2472 C CA  . LYS A 1 314 ? -20.952 -6.123  1.365   1.00 97.17 314 A 1 
ATOM 2473 C C   . LYS A 1 314 ? -20.645 -6.467  2.822   1.00 97.11 314 A 1 
ATOM 2474 O O   . LYS A 1 314 ? -20.497 -7.641  3.174   1.00 96.31 314 A 1 
ATOM 2475 C CB  . LYS A 1 314 ? -22.400 -6.487  1.019   1.00 96.90 314 A 1 
ATOM 2476 C CG  . LYS A 1 314 ? -22.847 -5.927  -0.339  1.00 92.08 314 A 1 
ATOM 2477 C CD  . LYS A 1 314 ? -24.315 -6.297  -0.600  1.00 86.56 314 A 1 
ATOM 2478 C CE  . LYS A 1 314 ? -24.777 -5.764  -1.956  1.00 79.83 314 A 1 
ATOM 2479 N NZ  . LYS A 1 314 ? -26.180 -6.148  -2.254  1.00 68.50 314 A 1 
ATOM 2480 N N   . ALA A 1 315 ? -20.583 -5.443  3.669   1.00 97.21 315 A 1 
ATOM 2481 C CA  . ALA A 1 315 ? -20.266 -5.585  5.081   1.00 97.30 315 A 1 
ATOM 2482 C C   . ALA A 1 315 ? -20.919 -4.491  5.931   1.00 97.53 315 A 1 
ATOM 2483 O O   . ALA A 1 315 ? -21.235 -3.403  5.448   1.00 96.90 315 A 1 
ATOM 2484 C CB  . ALA A 1 315 ? -18.740 -5.567  5.243   1.00 96.69 315 A 1 
ATOM 2485 N N   . THR A 1 316 ? -21.050 -4.776  7.223   1.00 97.48 316 A 1 
ATOM 2486 C CA  . THR A 1 316 ? -21.394 -3.794  8.253   1.00 97.27 316 A 1 
ATOM 2487 C C   . THR A 1 316 ? -20.128 -3.407  9.009   1.00 96.69 316 A 1 
ATOM 2488 O O   . THR A 1 316 ? -19.402 -4.270  9.507   1.00 95.67 316 A 1 
ATOM 2489 C CB  . THR A 1 316 ? -22.464 -4.340  9.208   1.00 97.10 316 A 1 
ATOM 2490 O OG1 . THR A 1 316 ? -23.610 -4.689  8.461   1.00 93.68 316 A 1 
ATOM 2491 C CG2 . THR A 1 316 ? -22.907 -3.298  10.237  1.00 93.35 316 A 1 
ATOM 2492 N N   . ILE A 1 317 ? -19.853 -2.104  9.095   1.00 97.23 317 A 1 
ATOM 2493 C CA  . ILE A 1 317 ? -18.766 -1.555  9.908   1.00 97.21 317 A 1 
ATOM 2494 C C   . ILE A 1 317 ? -19.341 -1.090  11.238  1.00 97.21 317 A 1 
ATOM 2495 O O   . ILE A 1 317 ? -20.259 -0.272  11.264  1.00 96.63 317 A 1 
ATOM 2496 C CB  . ILE A 1 317 ? -18.031 -0.412  9.177   1.00 96.35 317 A 1 
ATOM 2497 C CG1 . ILE A 1 317 ? -17.364 -0.977  7.907   1.00 92.28 317 A 1 
ATOM 2498 C CG2 . ILE A 1 317 ? -16.992 0.246   10.105  1.00 92.26 317 A 1 
ATOM 2499 C CD1 . ILE A 1 317 ? -16.548 0.055   7.129   1.00 82.03 317 A 1 
ATOM 2500 N N   . THR A 1 318 ? -18.756 -1.564  12.340  1.00 94.98 318 A 1 
ATOM 2501 C CA  . THR A 1 318 ? -19.072 -1.138  13.706  1.00 93.91 318 A 1 
ATOM 2502 C C   . THR A 1 318 ? -17.854 -0.431  14.304  1.00 93.43 318 A 1 
ATOM 2503 O O   . THR A 1 318 ? -16.815 -1.080  14.480  1.00 92.54 318 A 1 
ATOM 2504 C CB  . THR A 1 318 ? -19.471 -2.342  14.577  1.00 93.29 318 A 1 
ATOM 2505 O OG1 . THR A 1 318 ? -20.523 -3.061  13.976  1.00 91.07 318 A 1 
ATOM 2506 C CG2 . THR A 1 318 ? -19.934 -1.917  15.971  1.00 90.81 318 A 1 
ATOM 2507 N N   . PRO A 1 319 ? -17.925 0.880   14.623  1.00 95.49 319 A 1 
ATOM 2508 C CA  . PRO A 1 319 ? -16.858 1.568   15.345  1.00 94.92 319 A 1 
ATOM 2509 C C   . PRO A 1 319 ? -16.597 0.911   16.706  1.00 93.82 319 A 1 
ATOM 2510 O O   . PRO A 1 319 ? -17.530 0.642   17.459  1.00 92.81 319 A 1 
ATOM 2511 C CB  . PRO A 1 319 ? -17.324 3.020   15.490  1.00 94.73 319 A 1 
ATOM 2512 C CG  . PRO A 1 319 ? -18.325 3.192   14.351  1.00 93.85 319 A 1 
ATOM 2513 C CD  . PRO A 1 319 ? -18.981 1.819   14.269  1.00 95.81 319 A 1 
ATOM 2514 N N   . ILE A 1 320 ? -15.323 0.652   17.024  1.00 91.91 320 A 1 
ATOM 2515 C CA  . ILE A 1 320 ? -14.887 0.155   18.340  1.00 90.70 320 A 1 
ATOM 2516 C C   . ILE A 1 320 ? -14.358 1.329   19.167  1.00 90.32 320 A 1 
ATOM 2517 O O   . ILE A 1 320 ? -14.726 1.511   20.321  1.00 88.66 320 A 1 
ATOM 2518 C CB  . ILE A 1 320 ? -13.808 -0.950  18.186  1.00 89.23 320 A 1 
ATOM 2519 C CG1 . ILE A 1 320 ? -14.338 -2.172  17.404  1.00 88.07 320 A 1 
ATOM 2520 C CG2 . ILE A 1 320 ? -13.278 -1.386  19.567  1.00 87.50 320 A 1 
ATOM 2521 C CD1 . ILE A 1 320 ? -13.244 -3.189  17.029  1.00 85.23 320 A 1 
ATOM 2522 N N   . ASP A 1 321 ? -13.487 2.129   18.553  1.00 90.82 321 A 1 
ATOM 2523 C CA  . ASP A 1 321 ? -12.914 3.351   19.117  1.00 90.26 321 A 1 
ATOM 2524 C C   . ASP A 1 321 ? -12.612 4.360   17.991  1.00 90.33 321 A 1 
ATOM 2525 O O   . ASP A 1 321 ? -12.996 4.165   16.835  1.00 88.47 321 A 1 
ATOM 2526 C CB  . ASP A 1 321 ? -11.684 2.991   19.983  1.00 88.08 321 A 1 
ATOM 2527 C CG  . ASP A 1 321 ? -10.511 2.386   19.203  1.00 87.16 321 A 1 
ATOM 2528 O OD1 . ASP A 1 321 ? -10.100 3.001   18.192  1.00 82.81 321 A 1 
ATOM 2529 O OD2 . ASP A 1 321 ? -9.973  1.339   19.601  1.00 82.38 321 A 1 
ATOM 2530 N N   . LYS A 1 322 ? -11.901 5.458   18.306  1.00 91.42 322 A 1 
ATOM 2531 C CA  . LYS A 1 322 ? -11.562 6.522   17.342  1.00 90.60 322 A 1 
ATOM 2532 C C   . LYS A 1 322 ? -10.724 6.055   16.141  1.00 91.40 322 A 1 
ATOM 2533 O O   . LYS A 1 322 ? -10.665 6.762   15.141  1.00 88.00 322 A 1 
ATOM 2534 C CB  . LYS A 1 322 ? -10.828 7.662   18.062  1.00 88.34 322 A 1 
ATOM 2535 C CG  . LYS A 1 322 ? -11.721 8.402   19.072  1.00 79.64 322 A 1 
ATOM 2536 C CD  . LYS A 1 322 ? -10.974 9.586   19.700  1.00 73.94 322 A 1 
ATOM 2537 C CE  . LYS A 1 322 ? -11.900 10.313  20.681  1.00 65.70 322 A 1 
ATOM 2538 N NZ  . LYS A 1 322 ? -11.242 11.477  21.324  1.00 56.77 322 A 1 
ATOM 2539 N N   . SER A 1 323 ? -10.035 4.926   16.252  1.00 91.47 323 A 1 
ATOM 2540 C CA  . SER A 1 323 ? -9.055  4.460   15.266  1.00 91.94 323 A 1 
ATOM 2541 C C   . SER A 1 323 ? -9.204  2.987   14.880  1.00 93.37 323 A 1 
ATOM 2542 O O   . SER A 1 323 ? -8.384  2.479   14.111  1.00 91.54 323 A 1 
ATOM 2543 C CB  . SER A 1 323 ? -7.642  4.751   15.778  1.00 89.07 323 A 1 
ATOM 2544 O OG  . SER A 1 323 ? -7.302  3.965   16.903  1.00 80.67 323 A 1 
ATOM 2545 N N   . SER A 1 324 ? -10.234 2.315   15.396  1.00 92.44 324 A 1 
ATOM 2546 C CA  . SER A 1 324 ? -10.477 0.887   15.207  1.00 92.41 324 A 1 
ATOM 2547 C C   . SER A 1 324 ? -11.943 0.613   14.884  1.00 93.34 324 A 1 
ATOM 2548 O O   . SER A 1 324 ? -12.851 1.205   15.464  1.00 92.48 324 A 1 
ATOM 2549 C CB  . SER A 1 324 ? -10.072 0.078   16.443  1.00 89.85 324 A 1 
ATOM 2550 O OG  . SER A 1 324 ? -8.828  0.484   16.971  1.00 82.22 324 A 1 
ATOM 2551 N N   . VAL A 1 325 ? -12.177 -0.330  13.971  1.00 93.68 325 A 1 
ATOM 2552 C CA  . VAL A 1 325 ? -13.510 -0.791  13.589  1.00 93.96 325 A 1 
ATOM 2553 C C   . VAL A 1 325 ? -13.547 -2.308  13.485  1.00 93.33 325 A 1 
ATOM 2554 O O   . VAL A 1 325 ? -12.561 -2.949  13.115  1.00 93.15 325 A 1 
ATOM 2555 C CB  . VAL A 1 325 ? -14.012 -0.145  12.283  1.00 94.78 325 A 1 
ATOM 2556 C CG1 . VAL A 1 325 ? -14.004 1.387   12.346  1.00 94.16 325 A 1 
ATOM 2557 C CG2 . VAL A 1 325 ? -13.220 -0.580  11.041  1.00 93.57 325 A 1 
ATOM 2558 N N   . LYS A 1 326 ? -14.715 -2.887  13.768  1.00 93.38 326 A 1 
ATOM 2559 C CA  . LYS A 1 326 ? -15.067 -4.253  13.401  1.00 93.42 326 A 1 
ATOM 2560 C C   . LYS A 1 326 ? -15.768 -4.231  12.047  1.00 94.21 326 A 1 
ATOM 2561 O O   . LYS A 1 326 ? -16.590 -3.353  11.797  1.00 94.22 326 A 1 
ATOM 2562 C CB  . LYS A 1 326 ? -15.938 -4.865  14.502  1.00 92.65 326 A 1 
ATOM 2563 C CG  . LYS A 1 326 ? -16.165 -6.364  14.289  1.00 89.92 326 A 1 
ATOM 2564 C CD  . LYS A 1 326 ? -17.171 -6.899  15.317  1.00 86.28 326 A 1 
ATOM 2565 C CE  . LYS A 1 326 ? -17.358 -8.401  15.114  1.00 77.05 326 A 1 
ATOM 2566 N NZ  . LYS A 1 326 ? -18.784 -8.791  15.196  1.00 72.01 326 A 1 
ATOM 2567 N N   . VAL A 1 327 ? -15.442 -5.185  11.183  1.00 94.31 327 A 1 
ATOM 2568 C CA  . VAL A 1 327 ? -16.081 -5.385  9.881   1.00 94.62 327 A 1 
ATOM 2569 C C   . VAL A 1 327 ? -16.715 -6.767  9.874   1.00 94.32 327 A 1 
ATOM 2570 O O   . VAL A 1 327 ? -15.996 -7.755  10.018  1.00 93.88 327 A 1 
ATOM 2571 C CB  . VAL A 1 327 ? -15.068 -5.249  8.734   1.00 95.02 327 A 1 
ATOM 2572 C CG1 . VAL A 1 327 ? -15.751 -5.376  7.376   1.00 94.67 327 A 1 
ATOM 2573 C CG2 . VAL A 1 327 ? -14.310 -3.914  8.779   1.00 94.70 327 A 1 
ATOM 2574 N N   . ASP A 1 328 ? -18.033 -6.831  9.698   1.00 94.21 328 A 1 
ATOM 2575 C CA  . ASP A 1 328 ? -18.811 -8.064  9.588   1.00 94.43 328 A 1 
ATOM 2576 C C   . ASP A 1 328 ? -19.338 -8.201  8.152   1.00 95.38 328 A 1 
ATOM 2577 O O   . ASP A 1 328 ? -20.177 -7.411  7.707   1.00 95.15 328 A 1 
ATOM 2578 C CB  . ASP A 1 328 ? -19.951 -8.058  10.626  1.00 93.45 328 A 1 
ATOM 2579 C CG  . ASP A 1 328 ? -19.444 -8.184  12.068  1.00 90.79 328 A 1 
ATOM 2580 O OD1 . ASP A 1 328 ? -18.927 -9.256  12.452  1.00 85.85 328 A 1 
ATOM 2581 O OD2 . ASP A 1 328 ? -19.563 -7.229  12.871  1.00 85.85 328 A 1 
ATOM 2582 N N   . PHE A 1 329 ? -18.820 -9.178  7.399   1.00 94.95 329 A 1 
ATOM 2583 C CA  . PHE A 1 329 ? -19.195 -9.440  6.011   1.00 94.80 329 A 1 
ATOM 2584 C C   . PHE A 1 329 ? -20.500 -10.236 5.924   1.00 94.88 329 A 1 
ATOM 2585 O O   . PHE A 1 329 ? -20.744 -11.136 6.729   1.00 94.33 329 A 1 
ATOM 2586 C CB  . PHE A 1 329 ? -18.065 -10.183 5.291   1.00 94.38 329 A 1 
ATOM 2587 C CG  . PHE A 1 329 ? -16.783 -9.385  5.154   1.00 94.44 329 A 1 
ATOM 2588 C CD1 . PHE A 1 329 ? -16.655 -8.447  4.114   1.00 93.66 329 A 1 
ATOM 2589 C CD2 . PHE A 1 329 ? -15.724 -9.579  6.055   1.00 93.90 329 A 1 
ATOM 2590 C CE1 . PHE A 1 329 ? -15.470 -7.710  3.971   1.00 93.46 329 A 1 
ATOM 2591 C CE2 . PHE A 1 329 ? -14.537 -8.839  5.913   1.00 93.69 329 A 1 
ATOM 2592 C CZ  . PHE A 1 329 ? -14.410 -7.906  4.871   1.00 93.57 329 A 1 
ATOM 2593 N N   . GLN A 1 330 ? -21.308 -9.966  4.889   1.00 94.82 330 A 1 
ATOM 2594 C CA  . GLN A 1 330 ? -22.485 -10.791 4.587   1.00 94.40 330 A 1 
ATOM 2595 C C   . GLN A 1 330 ? -22.068 -12.215 4.188   1.00 94.02 330 A 1 
ATOM 2596 O O   . GLN A 1 330 ? -22.645 -13.201 4.651   1.00 92.95 330 A 1 
ATOM 2597 C CB  . GLN A 1 330 ? -23.319 -10.138 3.470   1.00 94.46 330 A 1 
ATOM 2598 C CG  . GLN A 1 330 ? -23.985 -8.834  3.936   1.00 86.17 330 A 1 
ATOM 2599 C CD  . GLN A 1 330 ? -24.917 -8.220  2.893   1.00 81.64 330 A 1 
ATOM 2600 O OE1 . GLN A 1 330 ? -24.976 -8.591  1.731   1.00 76.17 330 A 1 
ATOM 2601 N NE2 . GLN A 1 330 ? -25.694 -7.228  3.271   1.00 76.34 330 A 1 
ATOM 2602 N N   . GLU A 1 331 ? -21.005 -12.324 3.383   1.00 93.78 331 A 1 
ATOM 2603 C CA  . GLU A 1 331 ? -20.421 -13.583 2.922   1.00 93.05 331 A 1 
ATOM 2604 C C   . GLU A 1 331 ? -18.974 -13.718 3.397   1.00 92.75 331 A 1 
ATOM 2605 O O   . GLU A 1 331 ? -18.227 -12.744 3.444   1.00 91.49 331 A 1 
ATOM 2606 C CB  . GLU A 1 331 ? -20.476 -13.665 1.397   1.00 92.64 331 A 1 
ATOM 2607 C CG  . GLU A 1 331 ? -21.912 -13.690 0.864   1.00 85.38 331 A 1 
ATOM 2608 C CD  . GLU A 1 331 ? -21.969 -13.790 -0.664  1.00 77.76 331 A 1 
ATOM 2609 O OE1 . GLU A 1 331 ? -23.105 -13.794 -1.183  1.00 68.59 331 A 1 
ATOM 2610 O OE2 . GLU A 1 331 ? -20.890 -13.835 -1.295  1.00 69.92 331 A 1 
ATOM 2611 N N   . ALA A 1 332 ? -18.563 -14.945 3.740   1.00 91.94 332 A 1 
ATOM 2612 C CA  . ALA A 1 332 ? -17.217 -15.201 4.231   1.00 91.28 332 A 1 
ATOM 2613 C C   . ALA A 1 332 ? -16.154 -14.845 3.179   1.00 91.33 332 A 1 
ATOM 2614 O O   . ALA A 1 332 ? -16.231 -15.265 2.026   1.00 90.05 332 A 1 
ATOM 2615 C CB  . ALA A 1 332 ? -17.111 -16.659 4.692   1.00 89.74 332 A 1 
ATOM 2616 N N   . GLN A 1 333 ? -15.129 -14.105 3.586   1.00 91.59 333 A 1 
ATOM 2617 C CA  . GLN A 1 333 ? -14.036 -13.645 2.740   1.00 91.39 333 A 1 
ATOM 2618 C C   . GLN A 1 333 ? -12.811 -14.535 2.922   1.00 90.96 333 A 1 
ATOM 2619 O O   . GLN A 1 333 ? -12.454 -14.890 4.049   1.00 90.02 333 A 1 
ATOM 2620 C CB  . GLN A 1 333 ? -13.725 -12.174 3.046   1.00 91.82 333 A 1 
ATOM 2621 C CG  . GLN A 1 333 ? -14.937 -11.244 2.854   1.00 90.65 333 A 1 
ATOM 2622 C CD  . GLN A 1 333 ? -15.518 -11.354 1.450   1.00 91.50 333 A 1 
ATOM 2623 O OE1 . GLN A 1 333 ? -14.842 -11.087 0.472   1.00 85.32 333 A 1 
ATOM 2624 N NE2 . GLN A 1 333 ? -16.752 -11.785 1.290   1.00 85.12 333 A 1 
ATOM 2625 N N   . MET A 1 334 ? -12.151 -14.897 1.814   1.00 87.21 334 A 1 
ATOM 2626 C CA  . MET A 1 334 ? -10.991 -15.788 1.816   1.00 86.69 334 A 1 
ATOM 2627 C C   . MET A 1 334 ? -9.681  -15.016 1.991   1.00 85.63 334 A 1 
ATOM 2628 O O   . MET A 1 334 ? -9.445  -14.000 1.332   1.00 82.50 334 A 1 
ATOM 2629 C CB  . MET A 1 334 ? -10.984 -16.636 0.536   1.00 84.84 334 A 1 
ATOM 2630 C CG  . MET A 1 334 ? -9.955  -17.769 0.613   1.00 78.62 334 A 1 
ATOM 2631 S SD  . MET A 1 334 ? -9.821  -18.816 -0.869  1.00 77.77 334 A 1 
ATOM 2632 C CE  . MET A 1 334 ? -9.197  -17.611 -2.071  1.00 65.65 334 A 1 
ATOM 2633 N N   . SER A 1 335 ? -8.789  -15.570 2.811   1.00 85.01 335 A 1 
ATOM 2634 C CA  . SER A 1 335 ? -7.415  -15.082 3.009   1.00 84.86 335 A 1 
ATOM 2635 C C   . SER A 1 335 ? -7.334  -13.629 3.487   1.00 85.86 335 A 1 
ATOM 2636 O O   . SER A 1 335 ? -6.524  -12.845 2.987   1.00 83.75 335 A 1 
ATOM 2637 C CB  . SER A 1 335 ? -6.549  -15.323 1.760   1.00 81.70 335 A 1 
ATOM 2638 O OG  . SER A 1 335 ? -6.572  -16.673 1.358   1.00 72.24 335 A 1 
ATOM 2639 N N   . ILE A 1 336 ? -8.161  -13.265 4.477   1.00 88.73 336 A 1 
ATOM 2640 C CA  . ILE A 1 336 ? -8.032  -11.992 5.200   1.00 89.30 336 A 1 
ATOM 2641 C C   . ILE A 1 336 ? -6.655  -11.964 5.870   1.00 88.91 336 A 1 
ATOM 2642 O O   . ILE A 1 336 ? -6.347  -12.783 6.737   1.00 87.31 336 A 1 
ATOM 2643 C CB  . ILE A 1 336 ? -9.169  -11.804 6.224   1.00 89.45 336 A 1 
ATOM 2644 C CG1 . ILE A 1 336 ? -10.548 -11.810 5.518   1.00 88.46 336 A 1 
ATOM 2645 C CG2 . ILE A 1 336 ? -8.955  -10.485 6.991   1.00 88.25 336 A 1 
ATOM 2646 C CD1 . ILE A 1 336 ? -11.745 -11.596 6.453   1.00 86.20 336 A 1 
ATOM 2647 N N   . THR A 1 337 ? -5.810  -11.026 5.445   1.00 89.26 337 A 1 
ATOM 2648 C CA  . THR A 1 337 ? -4.382  -11.032 5.772   1.00 89.55 337 A 1 
ATOM 2649 C C   . THR A 1 337 ? -4.020  -9.819  6.621   1.00 90.47 337 A 1 
ATOM 2650 O O   . THR A 1 337 ? -4.195  -8.679  6.187   1.00 89.98 337 A 1 
ATOM 2651 C CB  . THR A 1 337 ? -3.545  -11.086 4.488   1.00 87.96 337 A 1 
ATOM 2652 O OG1 . THR A 1 337 ? -3.878  -12.233 3.740   1.00 82.97 337 A 1 
ATOM 2653 C CG2 . THR A 1 337 ? -2.047  -11.164 4.769   1.00 82.68 337 A 1 
ATOM 2654 N N   . ALA A 1 338 ? -3.490  -10.055 7.827   1.00 89.50 338 A 1 
ATOM 2655 C CA  . ALA A 1 338 ? -3.001  -8.990  8.696   1.00 89.65 338 A 1 
ATOM 2656 C C   . ALA A 1 338 ? -1.882  -8.179  8.011   1.00 90.30 338 A 1 
ATOM 2657 O O   . ALA A 1 338 ? -1.041  -8.726  7.295   1.00 89.67 338 A 1 
ATOM 2658 C CB  . ALA A 1 338 ? -2.544  -9.596  10.028  1.00 88.56 338 A 1 
ATOM 2659 N N   . GLY A 1 339 ? -1.883  -6.857  8.215   1.00 90.56 339 A 1 
ATOM 2660 C CA  . GLY A 1 339 ? -0.976  -5.908  7.563   1.00 90.90 339 A 1 
ATOM 2661 C C   . GLY A 1 339 ? -1.491  -5.338  6.235   1.00 91.74 339 A 1 
ATOM 2662 O O   . GLY A 1 339 ? -1.132  -4.210  5.890   1.00 90.50 339 A 1 
ATOM 2663 N N   . GLN A 1 340 ? -2.387  -6.047  5.523   1.00 91.00 340 A 1 
ATOM 2664 C CA  . GLN A 1 340 ? -3.098  -5.502  4.358   1.00 91.37 340 A 1 
ATOM 2665 C C   . GLN A 1 340 ? -4.122  -4.433  4.782   1.00 92.35 340 A 1 
ATOM 2666 O O   . GLN A 1 340 ? -4.419  -4.261  5.965   1.00 91.85 340 A 1 
ATOM 2667 C CB  . GLN A 1 340 ? -3.776  -6.634  3.558   1.00 89.99 340 A 1 
ATOM 2668 C CG  . GLN A 1 340 ? -2.761  -7.526  2.818   1.00 84.81 340 A 1 
ATOM 2669 C CD  . GLN A 1 340 ? -2.011  -6.763  1.729   1.00 82.57 340 A 1 
ATOM 2670 O OE1 . GLN A 1 340 ? -2.591  -6.068  0.909   1.00 72.41 340 A 1 
ATOM 2671 N NE2 . GLN A 1 340 ? -0.700  -6.833  1.689   1.00 70.49 340 A 1 
ATOM 2672 N N   . SER A 1 341 ? -4.681  -3.713  3.810   1.00 93.30 341 A 1 
ATOM 2673 C CA  . SER A 1 341 ? -5.702  -2.695  4.062   1.00 93.60 341 A 1 
ATOM 2674 C C   . SER A 1 341 ? -7.114  -3.237  3.841   1.00 93.94 341 A 1 
ATOM 2675 O O   . SER A 1 341 ? -7.353  -3.976  2.890   1.00 93.14 341 A 1 
ATOM 2676 C CB  . SER A 1 341 ? -5.458  -1.463  3.193   1.00 92.79 341 A 1 
ATOM 2677 O OG  . SER A 1 341 ? -4.213  -0.873  3.537   1.00 87.30 341 A 1 
ATOM 2678 N N   . ALA A 1 342 ? -8.058  -2.828  4.699   1.00 95.25 342 A 1 
ATOM 2679 C CA  . ALA A 1 342 ? -9.491  -2.897  4.442   1.00 96.01 342 A 1 
ATOM 2680 C C   . ALA A 1 342 ? -9.962  -1.494  4.040   1.00 96.63 342 A 1 
ATOM 2681 O O   . ALA A 1 342 ? -9.840  -0.559  4.834   1.00 96.35 342 A 1 
ATOM 2682 C CB  . ALA A 1 342 ? -10.205 -3.423  5.695   1.00 95.76 342 A 1 
ATOM 2683 N N   . VAL A 1 343 ? -10.446 -1.328  2.808   1.00 96.59 343 A 1 
ATOM 2684 C CA  . VAL A 1 343 ? -10.896 -0.036  2.262   1.00 96.94 343 A 1 
ATOM 2685 C C   . VAL A 1 343 ? -12.412 -0.052  2.098   1.00 97.10 343 A 1 
ATOM 2686 O O   . VAL A 1 343 ? -12.970 -1.028  1.596   1.00 96.90 343 A 1 
ATOM 2687 C CB  . VAL A 1 343 ? -10.176 0.314   0.946   1.00 96.69 343 A 1 
ATOM 2688 C CG1 . VAL A 1 343 ? -10.543 1.729   0.475   1.00 95.64 343 A 1 
ATOM 2689 C CG2 . VAL A 1 343 ? -8.655  0.266   1.131   1.00 95.58 343 A 1 
ATOM 2690 N N   . PHE A 1 344 ? -13.065 1.028   2.544   1.00 97.83 344 A 1 
ATOM 2691 C CA  . PHE A 1 344 ? -14.511 1.142   2.694   1.00 97.98 344 A 1 
ATOM 2692 C C   . PHE A 1 344 ? -15.086 2.030   1.595   1.00 97.91 344 A 1 
ATOM 2693 O O   . PHE A 1 344 ? -14.673 3.182   1.450   1.00 97.43 344 A 1 
ATOM 2694 C CB  . PHE A 1 344 ? -14.845 1.701   4.088   1.00 97.93 344 A 1 
ATOM 2695 C CG  . PHE A 1 344 ? -14.064 1.110   5.252   1.00 98.02 344 A 1 
ATOM 2696 C CD1 . PHE A 1 344 ? -13.778 -0.266  5.309   1.00 97.12 344 A 1 
ATOM 2697 C CD2 . PHE A 1 344 ? -13.597 1.956   6.279   1.00 97.15 344 A 1 
ATOM 2698 C CE1 . PHE A 1 344 ? -13.027 -0.792  6.377   1.00 96.78 344 A 1 
ATOM 2699 C CE2 . PHE A 1 344 ? -12.856 1.427   7.349   1.00 96.71 344 A 1 
ATOM 2700 C CZ  . PHE A 1 344 ? -12.568 0.054   7.396   1.00 97.06 344 A 1 
ATOM 2701 N N   . TYR A 1 345 ? -16.056 1.508   0.860   1.00 97.89 345 A 1 
ATOM 2702 C CA  . TYR A 1 345 ? -16.695 2.179   -0.266  1.00 97.75 345 A 1 
ATOM 2703 C C   . TYR A 1 345 ? -18.201 2.288   -0.044  1.00 97.72 345 A 1 
ATOM 2704 O O   . TYR A 1 345 ? -18.840 1.355   0.445   1.00 97.00 345 A 1 
ATOM 2705 C CB  . TYR A 1 345 ? -16.410 1.426   -1.574  1.00 97.22 345 A 1 
ATOM 2706 C CG  . TYR A 1 345 ? -14.941 1.293   -1.938  1.00 97.07 345 A 1 
ATOM 2707 C CD1 . TYR A 1 345 ? -14.367 2.170   -2.877  1.00 95.59 345 A 1 
ATOM 2708 C CD2 . TYR A 1 345 ? -14.149 0.284   -1.356  1.00 95.96 345 A 1 
ATOM 2709 C CE1 . TYR A 1 345 ? -13.011 2.042   -3.228  1.00 94.84 345 A 1 
ATOM 2710 C CE2 . TYR A 1 345 ? -12.788 0.161   -1.699  1.00 95.20 345 A 1 
ATOM 2711 C CZ  . TYR A 1 345 ? -12.219 1.041   -2.637  1.00 95.49 345 A 1 
ATOM 2712 O OH  . TYR A 1 345 ? -10.903 0.930   -2.966  1.00 93.88 345 A 1 
ATOM 2713 N N   . LYS A 1 346 ? -18.773 3.421   -0.485  1.00 97.62 346 A 1 
ATOM 2714 C CA  . LYS A 1 346 ? -20.208 3.581   -0.688  1.00 97.20 346 A 1 
ATOM 2715 C C   . LYS A 1 346 ? -20.409 4.162   -2.080  1.00 96.86 346 A 1 
ATOM 2716 O O   . LYS A 1 346 ? -19.939 5.266   -2.346  1.00 94.91 346 A 1 
ATOM 2717 C CB  . LYS A 1 346 ? -20.797 4.449   0.429   1.00 96.47 346 A 1 
ATOM 2718 C CG  . LYS A 1 346 ? -22.323 4.506   0.322   1.00 91.88 346 A 1 
ATOM 2719 C CD  . LYS A 1 346 ? -22.933 5.241   1.519   1.00 85.03 346 A 1 
ATOM 2720 C CE  . LYS A 1 346 ? -24.451 5.243   1.364   1.00 77.60 346 A 1 
ATOM 2721 N NZ  . LYS A 1 346 ? -25.128 5.909   2.499   1.00 67.55 346 A 1 
ATOM 2722 N N   . ASP A 1 347 ? -21.027 3.376   -2.959  1.00 95.58 347 A 1 
ATOM 2723 C CA  . ASP A 1 347 ? -21.135 3.676   -4.388  1.00 94.58 347 A 1 
ATOM 2724 C C   . ASP A 1 347 ? -19.741 3.884   -5.017  1.00 94.18 347 A 1 
ATOM 2725 O O   . ASP A 1 347 ? -18.907 2.960   -4.975  1.00 91.07 347 A 1 
ATOM 2726 C CB  . ASP A 1 347 ? -22.157 4.814   -4.602  1.00 93.38 347 A 1 
ATOM 2727 C CG  . ASP A 1 347 ? -23.449 4.551   -3.821  1.00 91.70 347 A 1 
ATOM 2728 O OD1 . ASP A 1 347 ? -23.978 3.429   -3.965  1.00 87.32 347 A 1 
ATOM 2729 O OD2 . ASP A 1 347 ? -23.829 5.413   -2.989  1.00 87.11 347 A 1 
ATOM 2730 N N   . ASP A 1 348 ? -19.452 5.059   -5.583  1.00 95.98 348 A 1 
ATOM 2731 C CA  . ASP A 1 348 ? -18.151 5.444   -6.141  1.00 95.95 348 A 1 
ATOM 2732 C C   . ASP A 1 348 ? -17.208 6.095   -5.112  1.00 97.03 348 A 1 
ATOM 2733 O O   . ASP A 1 348 ? -16.018 6.240   -5.394  1.00 95.94 348 A 1 
ATOM 2734 C CB  . ASP A 1 348 ? -18.339 6.336   -7.391  1.00 93.49 348 A 1 
ATOM 2735 C CG  . ASP A 1 348 ? -18.834 7.761   -7.102  1.00 83.34 348 A 1 
ATOM 2736 O OD1 . ASP A 1 348 ? -19.644 7.901   -6.165  1.00 73.21 348 A 1 
ATOM 2737 O OD2 . ASP A 1 348 ? -18.412 8.705   -7.822  1.00 76.15 348 A 1 
ATOM 2738 N N   . VAL A 1 349 ? -17.689 6.444   -3.918  1.00 97.51 349 A 1 
ATOM 2739 C CA  . VAL A 1 349 ? -16.925 7.179   -2.904  1.00 97.94 349 A 1 
ATOM 2740 C C   . VAL A 1 349 ? -16.126 6.232   -2.010  1.00 98.10 349 A 1 
ATOM 2741 O O   . VAL A 1 349 ? -16.661 5.298   -1.408  1.00 97.58 349 A 1 
ATOM 2742 C CB  . VAL A 1 349 ? -17.832 8.095   -2.059  1.00 97.69 349 A 1 
ATOM 2743 C CG1 . VAL A 1 349 ? -17.013 8.929   -1.060  1.00 96.48 349 A 1 
ATOM 2744 C CG2 . VAL A 1 349 ? -18.622 9.071   -2.934  1.00 96.48 349 A 1 
ATOM 2745 N N   . VAL A 1 350 ? -14.831 6.528   -1.846  1.00 97.95 350 A 1 
ATOM 2746 C CA  . VAL A 1 350 ? -13.964 5.909   -0.839  1.00 97.88 350 A 1 
ATOM 2747 C C   . VAL A 1 350 ? -14.172 6.630   0.485   1.00 97.88 350 A 1 
ATOM 2748 O O   . VAL A 1 350 ? -13.626 7.709   0.701   1.00 96.91 350 A 1 
ATOM 2749 C CB  . VAL A 1 350 ? -12.488 5.981   -1.248  1.00 97.06 350 A 1 
ATOM 2750 C CG1 . VAL A 1 350 ? -11.600 5.237   -0.246  1.00 94.92 350 A 1 
ATOM 2751 C CG2 . VAL A 1 350 ? -12.262 5.374   -2.631  1.00 95.31 350 A 1 
ATOM 2752 N N   . LEU A 1 351 ? -14.929 6.040   1.399   1.00 97.91 351 A 1 
ATOM 2753 C CA  . LEU A 1 351 ? -15.200 6.646   2.708   1.00 97.69 351 A 1 
ATOM 2754 C C   . LEU A 1 351 ? -13.927 6.744   3.556   1.00 97.46 351 A 1 
ATOM 2755 O O   . LEU A 1 351 ? -13.673 7.740   4.235   1.00 96.11 351 A 1 
ATOM 2756 C CB  . LEU A 1 351 ? -16.269 5.823   3.442   1.00 97.55 351 A 1 
ATOM 2757 C CG  . LEU A 1 351 ? -17.582 5.584   2.679   1.00 96.97 351 A 1 
ATOM 2758 C CD1 . LEU A 1 351 ? -18.552 4.850   3.605   1.00 95.51 351 A 1 
ATOM 2759 C CD2 . LEU A 1 351 ? -18.237 6.884   2.217   1.00 95.19 351 A 1 
ATOM 2760 N N   . GLY A 1 352 ? -13.095 5.697   3.487   1.00 97.16 352 A 1 
ATOM 2761 C CA  . GLY A 1 352 ? -11.871 5.556   4.252   1.00 97.07 352 A 1 
ATOM 2762 C C   . GLY A 1 352 ? -11.352 4.124   4.240   1.00 97.57 352 A 1 
ATOM 2763 O O   . GLY A 1 352 ? -11.675 3.324   3.368   1.00 96.94 352 A 1 
ATOM 2764 N N   . GLY A 1 353 ? -10.527 3.790   5.222   1.00 97.13 353 A 1 
ATOM 2765 C CA  . GLY A 1 353 ? -10.008 2.436   5.381   1.00 97.23 353 A 1 
ATOM 2766 C C   . GLY A 1 353 ? -9.069  2.318   6.571   1.00 97.32 353 A 1 
ATOM 2767 O O   . GLY A 1 353 ? -8.734  3.305   7.227   1.00 96.34 353 A 1 
ATOM 2768 N N   . GLY A 1 354 ? -8.623  1.092   6.851   1.00 96.29 354 A 1 
ATOM 2769 C CA  . GLY A 1 354 ? -7.716  0.792   7.953   1.00 96.08 354 A 1 
ATOM 2770 C C   . GLY A 1 354 ? -6.809  -0.390  7.649   1.00 96.05 354 A 1 
ATOM 2771 O O   . GLY A 1 354 ? -6.956  -1.064  6.630   1.00 95.12 354 A 1 
ATOM 2772 N N   . ILE A 1 355 ? -5.855  -0.639  8.541   1.00 95.24 355 A 1 
ATOM 2773 C CA  . ILE A 1 355 ? -4.949  -1.787  8.437   1.00 94.71 355 A 1 
ATOM 2774 C C   . ILE A 1 355 ? -5.627  -2.989  9.088   1.00 94.54 355 A 1 
ATOM 2775 O O   . ILE A 1 355 ? -6.070  -2.901  10.232  1.00 93.45 355 A 1 
ATOM 2776 C CB  . ILE A 1 355 ? -3.582  -1.471  9.072   1.00 93.75 355 A 1 
ATOM 2777 C CG1 . ILE A 1 355 ? -2.940  -0.250  8.372   1.00 91.42 355 A 1 
ATOM 2778 C CG2 . ILE A 1 355 ? -2.653  -2.697  8.990   1.00 91.26 355 A 1 
ATOM 2779 C CD1 . ILE A 1 355 ? -1.655  0.246   9.038   1.00 81.70 355 A 1 
ATOM 2780 N N   . ILE A 1 356 ? -5.691  -4.110  8.381   1.00 93.85 356 A 1 
ATOM 2781 C CA  . ILE A 1 356 ? -6.227  -5.361  8.915   1.00 93.34 356 A 1 
ATOM 2782 C C   . ILE A 1 356 ? -5.307  -5.830  10.045  1.00 92.69 356 A 1 
ATOM 2783 O O   . ILE A 1 356 ? -4.115  -6.063  9.840   1.00 91.42 356 A 1 
ATOM 2784 C CB  . ILE A 1 356 ? -6.382  -6.418  7.802   1.00 92.88 356 A 1 
ATOM 2785 C CG1 . ILE A 1 356 ? -7.338  -5.910  6.697   1.00 92.10 356 A 1 
ATOM 2786 C CG2 . ILE A 1 356 ? -6.892  -7.741  8.406   1.00 91.99 356 A 1 
ATOM 2787 C CD1 . ILE A 1 356 ? -7.420  -6.809  5.459   1.00 90.48 356 A 1 
ATOM 2788 N N   . TRP A 1 357 ? -5.862  -5.950  11.255  1.00 91.78 357 A 1 
ATOM 2789 C CA  . TRP A 1 357 ? -5.129  -6.413  12.430  1.00 89.51 357 A 1 
ATOM 2790 C C   . TRP A 1 357 ? -5.239  -7.925  12.609  1.00 87.29 357 A 1 
ATOM 2791 O O   . TRP A 1 357 ? -4.234  -8.603  12.803  1.00 79.30 357 A 1 
ATOM 2792 C CB  . TRP A 1 357 ? -5.655  -5.682  13.666  1.00 85.69 357 A 1 
ATOM 2793 C CG  . TRP A 1 357 ? -5.008  -6.122  14.941  1.00 80.98 357 A 1 
ATOM 2794 C CD1 . TRP A 1 357 ? -5.566  -6.912  15.890  1.00 71.18 357 A 1 
ATOM 2795 C CD2 . TRP A 1 357 ? -3.650  -5.855  15.399  1.00 74.22 357 A 1 
ATOM 2796 N NE1 . TRP A 1 357 ? -4.660  -7.147  16.903  1.00 65.06 357 A 1 
ATOM 2797 C CE2 . TRP A 1 357 ? -3.454  -6.520  16.653  1.00 69.00 357 A 1 
ATOM 2798 C CE3 . TRP A 1 357 ? -2.554  -5.125  14.885  1.00 63.28 357 A 1 
ATOM 2799 C CZ2 . TRP A 1 357 ? -2.245  -6.458  17.355  1.00 64.67 357 A 1 
ATOM 2800 C CZ3 . TRP A 1 357 ? -1.341  -5.057  15.585  1.00 60.27 357 A 1 
ATOM 2801 C CH2 . TRP A 1 357 ? -1.182  -5.717  16.818  1.00 61.10 357 A 1 
ATOM 2802 N N   . ALA A 1 358 ? -6.466  -8.448  12.518  1.00 80.71 358 A 1 
ATOM 2803 C CA  . ALA A 1 358 ? -6.753  -9.870  12.645  1.00 77.64 358 A 1 
ATOM 2804 C C   . ALA A 1 358 ? -8.021  -10.230 11.865  1.00 76.90 358 A 1 
ATOM 2805 O O   . ALA A 1 358 ? -8.980  -9.453  11.840  1.00 69.79 358 A 1 
ATOM 2806 C CB  . ALA A 1 358 ? -6.913  -10.215 14.132  1.00 69.43 358 A 1 
ATOM 2807 N N   . ALA A 1 359 ? -8.038  -11.432 11.276  1.00 69.30 359 A 1 
ATOM 2808 C CA  . ALA A 1 359 ? -9.280  -12.123 10.966  1.00 66.60 359 A 1 
ATOM 2809 C C   . ALA A 1 359 ? -9.797  -12.735 12.271  1.00 66.25 359 A 1 
ATOM 2810 O O   . ALA A 1 359 ? -9.071  -13.479 12.931  1.00 60.14 359 A 1 
ATOM 2811 C CB  . ALA A 1 359 ? -9.011  -13.181 9.891   1.00 60.43 359 A 1 
ATOM 2812 N N   . SER A 1 360 ? -11.019 -12.397 12.680  1.00 55.75 360 A 1 
ATOM 2813 C CA  . SER A 1 360 ? -11.635 -13.016 13.852  1.00 54.84 360 A 1 
ATOM 2814 C C   . SER A 1 360 ? -12.396 -14.262 13.411  1.00 57.67 360 A 1 
ATOM 2815 O O   . SER A 1 360 ? -13.154 -14.224 12.442  1.00 51.84 360 A 1 
ATOM 2816 C CB  . SER A 1 360 ? -12.540 -12.025 14.584  1.00 47.13 360 A 1 
ATOM 2817 O OG  . SER A 1 360 ? -11.769 -10.957 15.104  1.00 41.76 360 A 1 
ATOM 2818 N N   . SER A 1 361 ? -12.212 -15.378 14.109  1.00 51.16 361 A 1 
ATOM 2819 C CA  . SER A 1 361 ? -13.156 -16.486 13.974  1.00 50.90 361 A 1 
ATOM 2820 C C   . SER A 1 361 ? -14.455 -16.059 14.656  1.00 52.77 361 A 1 
ATOM 2821 O O   . SER A 1 361 ? -14.584 -16.188 15.870  1.00 48.41 361 A 1 
ATOM 2822 C CB  . SER A 1 361 ? -12.579 -17.786 14.561  1.00 44.97 361 A 1 
ATOM 2823 O OG  . SER A 1 361 ? -12.200 -17.627 15.911  1.00 39.95 361 A 1 
ATOM 2824 N N   . CYS A 1 362 ? -15.435 -15.563 13.894  1.00 43.04 362 A 1 
ATOM 2825 C CA  . CYS A 1 362 ? -16.781 -15.264 14.404  1.00 41.94 362 A 1 
ATOM 2826 C C   . CYS A 1 362 ? -17.522 -16.509 14.956  1.00 41.91 362 A 1 
ATOM 2827 O O   . CYS A 1 362 ? -18.656 -16.401 15.396  1.00 39.22 362 A 1 
ATOM 2828 C CB  . CYS A 1 362 ? -17.591 -14.546 13.310  1.00 38.01 362 A 1 
ATOM 2829 S SG  . CYS A 1 362 ? -17.330 -12.755 13.239  1.00 32.73 362 A 1 
ATOM 2830 N N   . PHE A 1 363 ? -16.871 -17.682 14.979  1.00 36.15 363 A 1 
ATOM 2831 C CA  . PHE A 1 363 ? -17.426 -18.971 15.408  1.00 35.16 363 A 1 
ATOM 2832 C C   . PHE A 1 363 ? -17.067 -19.399 16.842  1.00 35.90 363 A 1 
ATOM 2833 O O   . PHE A 1 363 ? -17.477 -20.472 17.264  1.00 33.19 363 A 1 
ATOM 2834 C CB  . PHE A 1 363 ? -17.064 -20.039 14.363  1.00 30.84 363 A 1 
ATOM 2835 C CG  . PHE A 1 363 ? -18.217 -20.338 13.431  1.00 27.59 363 A 1 
ATOM 2836 C CD1 . PHE A 1 363 ? -19.193 -21.279 13.811  1.00 24.76 363 A 1 
ATOM 2837 C CD2 . PHE A 1 363 ? -18.339 -19.670 12.197  1.00 24.10 363 A 1 
ATOM 2838 C CE1 . PHE A 1 363 ? -20.276 -21.549 12.959  1.00 22.76 363 A 1 
ATOM 2839 C CE2 . PHE A 1 363 ? -19.425 -19.943 11.351  1.00 22.64 363 A 1 
ATOM 2840 C CZ  . PHE A 1 363 ? -20.393 -20.886 11.730  1.00 23.51 363 A 1 
ATOM 2841 N N   . LYS A 1 364 ? -16.309 -18.611 17.625  1.00 35.19 364 A 1 
ATOM 2842 C CA  . LYS A 1 364 ? -15.945 -18.988 19.005  1.00 34.84 364 A 1 
ATOM 2843 C C   . LYS A 1 364 ? -16.335 -17.906 20.012  1.00 35.11 364 A 1 
ATOM 2844 O O   . LYS A 1 364 ? -15.481 -17.237 20.590  1.00 33.23 364 A 1 
ATOM 2845 C CB  . LYS A 1 364 ? -14.470 -19.413 19.095  1.00 32.10 364 A 1 
ATOM 2846 C CG  . LYS A 1 364 ? -14.217 -20.779 18.434  1.00 28.99 364 A 1 
ATOM 2847 C CD  . LYS A 1 364 ? -12.782 -21.267 18.706  1.00 26.19 364 A 1 
ATOM 2848 C CE  . LYS A 1 364 ? -12.566 -22.653 18.088  1.00 23.93 364 A 1 
ATOM 2849 N NZ  . LYS A 1 364 ? -11.210 -23.185 18.376  1.00 22.42 364 A 1 
ATOM 2850 N N   . SER A 1 365 ? -17.634 -17.787 20.284  1.00 25.96 365 A 1 
ATOM 2851 C CA  . SER A 1 365 ? -18.165 -17.128 21.491  1.00 26.12 365 A 1 
ATOM 2852 C C   . SER A 1 365 ? -18.174 -18.051 22.722  1.00 26.44 365 A 1 
ATOM 2853 O O   . SER A 1 365 ? -18.847 -17.755 23.696  1.00 25.19 365 A 1 
ATOM 2854 C CB  . SER A 1 365 ? -19.558 -16.551 21.207  1.00 24.23 365 A 1 
ATOM 2855 O OG  . SER A 1 365 ? -20.409 -17.570 20.728  1.00 22.09 365 A 1 
ATOM 2856 N N   . SER A 1 366 ? -17.423 -19.183 22.700  1.00 20.09 366 A 1 
ATOM 2857 C CA  . SER A 1 366 ? -17.485 -20.198 23.769  1.00 20.84 366 A 1 
ATOM 2858 C C   . SER A 1 366 ? -16.138 -20.649 24.343  1.00 21.16 366 A 1 
ATOM 2859 O O   . SER A 1 366 ? -16.104 -21.605 25.107  1.00 20.05 366 A 1 
ATOM 2860 C CB  . SER A 1 366 ? -18.332 -21.390 23.307  1.00 19.32 366 A 1 
ATOM 2861 O OG  . SER A 1 366 ? -17.786 -21.959 22.136  1.00 17.54 366 A 1 
ATOM 2862 N N   . ILE A 1 367 ? -15.008 -19.986 24.045  1.00 20.19 367 A 1 
ATOM 2863 C CA  . ILE A 1 367 ? -13.723 -20.313 24.683  1.00 20.40 367 A 1 
ATOM 2864 C C   . ILE A 1 367 ? -13.016 -19.025 25.112  1.00 21.27 367 A 1 
ATOM 2865 O O   . ILE A 1 367 ? -12.432 -18.321 24.291  1.00 20.41 367 A 1 
ATOM 2866 C CB  . ILE A 1 367 ? -12.843 -21.236 23.795  1.00 18.72 367 A 1 
ATOM 2867 C CG1 . ILE A 1 367 ? -13.603 -22.530 23.406  1.00 16.77 367 A 1 
ATOM 2868 C CG2 . ILE A 1 367 ? -11.539 -21.596 24.544  1.00 16.22 367 A 1 
ATOM 2869 C CD1 . ILE A 1 367 ? -12.832 -23.503 22.507  1.00 15.18 367 A 1 
ATOM 2870 N N   . GLY A 1 368 ? -13.060 -18.759 26.424  1.00 20.36 368 A 1 
ATOM 2871 C CA  . GLY A 1 368 ? -12.087 -17.987 27.197  1.00 21.01 368 A 1 
ATOM 2872 C C   . GLY A 1 368 ? -11.797 -16.565 26.728  1.00 21.90 368 A 1 
ATOM 2873 O O   . GLY A 1 368 ? -10.996 -16.337 25.834  1.00 21.20 368 A 1 
ATOM 2874 N N   . SER A 1 369 ? -12.357 -15.584 27.453  1.00 20.05 369 A 1 
ATOM 2875 C CA  . SER A 1 369 ? -12.003 -14.163 27.405  1.00 20.28 369 A 1 
ATOM 2876 C C   . SER A 1 369 ? -10.504 -13.920 27.625  1.00 20.75 369 A 1 
ATOM 2877 O O   . SER A 1 369 ? -10.063 -13.602 28.729  1.00 20.23 369 A 1 
ATOM 2878 C CB  . SER A 1 369 ? -12.803 -13.418 28.488  1.00 19.51 369 A 1 
ATOM 2879 O OG  . SER A 1 369 ? -14.179 -13.685 28.372  1.00 17.80 369 A 1 
ATOM 2880 N N   . PHE A 1 370 ? -9.677  -14.014 26.569  1.00 21.91 370 A 1 
ATOM 2881 C CA  . PHE A 1 370 ? -8.409  -13.295 26.539  1.00 22.61 370 A 1 
ATOM 2882 C C   . PHE A 1 370 ? -8.717  -11.843 26.180  1.00 23.15 370 A 1 
ATOM 2883 O O   . PHE A 1 370 ? -9.036  -11.516 25.044  1.00 22.04 370 A 1 
ATOM 2884 C CB  . PHE A 1 370 ? -7.380  -13.975 25.627  1.00 20.83 370 A 1 
ATOM 2885 C CG  . PHE A 1 370 ? -6.389  -14.818 26.416  1.00 18.47 370 A 1 
ATOM 2886 C CD1 . PHE A 1 370 ? -5.196  -14.238 26.887  1.00 16.71 370 A 1 
ATOM 2887 C CD2 . PHE A 1 370 ? -6.679  -16.162 26.715  1.00 16.57 370 A 1 
ATOM 2888 C CE1 . PHE A 1 370 ? -4.291  -15.005 27.646  1.00 16.31 370 A 1 
ATOM 2889 C CE2 . PHE A 1 370 ? -5.774  -16.922 27.480  1.00 16.10 370 A 1 
ATOM 2890 C CZ  . PHE A 1 370 ? -4.582  -16.343 27.943  1.00 16.81 370 A 1 
ATOM 2891 N N   . SER A 1 371 ? -8.665  -10.980 27.202  1.00 23.15 371 A 1 
ATOM 2892 C CA  . SER A 1 371 ? -8.945  -9.546  27.156  1.00 24.18 371 A 1 
ATOM 2893 C C   . SER A 1 371 ? -8.236  -8.861  25.974  1.00 24.79 371 A 1 
ATOM 2894 O O   . SER A 1 371 ? -7.035  -8.596  26.009  1.00 24.17 371 A 1 
ATOM 2895 C CB  . SER A 1 371 ? -8.508  -8.941  28.498  1.00 23.21 371 A 1 
ATOM 2896 O OG  . SER A 1 371 ? -8.635  -7.542  28.502  1.00 20.80 371 A 1 
ATOM 2897 N N   . LEU A 1 372 ? -9.013  -8.525  24.938  1.00 24.20 372 A 1 
ATOM 2898 C CA  . LEU A 1 372 ? -8.592  -7.708  23.789  1.00 24.37 372 A 1 
ATOM 2899 C C   . LEU A 1 372 ? -8.017  -6.348  24.240  1.00 24.85 372 A 1 
ATOM 2900 O O   . LEU A 1 372 ? -7.147  -5.784  23.586  1.00 23.84 372 A 1 
ATOM 2901 C CB  . LEU A 1 372 ? -9.817  -7.511  22.862  1.00 22.94 372 A 1 
ATOM 2902 C CG  . LEU A 1 372 ? -9.497  -7.647  21.358  1.00 20.61 372 A 1 
ATOM 2903 C CD1 . LEU A 1 372 ? -9.616  -9.110  20.917  1.00 18.83 372 A 1 
ATOM 2904 C CD2 . LEU A 1 372 ? -10.468 -6.825  20.514  1.00 19.43 372 A 1 
ATOM 2905 N N   . ALA A 1 373 ? -8.450  -5.865  25.412  1.00 24.53 373 A 1 
ATOM 2906 C CA  . ALA A 1 373 ? -8.051  -4.576  25.980  1.00 25.43 373 A 1 
ATOM 2907 C C   . ALA A 1 373 ? -6.561  -4.489  26.367  1.00 25.72 373 A 1 
ATOM 2908 O O   . ALA A 1 373 ? -5.977  -3.410  26.314  1.00 24.88 373 A 1 
ATOM 2909 C CB  . ALA A 1 373 ? -8.963  -4.295  27.180  1.00 24.13 373 A 1 
ATOM 2910 N N   . ARG A 1 374 ? -5.898  -5.618  26.716  1.00 26.95 374 A 1 
ATOM 2911 C CA  . ARG A 1 374 ? -4.461  -5.605  27.064  1.00 28.06 374 A 1 
ATOM 2912 C C   . ARG A 1 374 ? -3.522  -5.624  25.851  1.00 28.68 374 A 1 
ATOM 2913 O O   . ARG A 1 374 ? -2.367  -5.238  25.989  1.00 27.30 374 A 1 
ATOM 2914 C CB  . ARG A 1 374 ? -4.123  -6.729  28.060  1.00 26.13 374 A 1 
ATOM 2915 C CG  . ARG A 1 374 ? -4.426  -6.310  29.510  1.00 22.38 374 A 1 
ATOM 2916 C CD  . ARG A 1 374 ? -3.936  -7.384  30.496  1.00 20.64 374 A 1 
ATOM 2917 N NE  . ARG A 1 374 ? -4.122  -6.962  31.903  1.00 18.55 374 A 1 
ATOM 2918 C CZ  . ARG A 1 374 ? -3.708  -7.616  32.980  1.00 17.74 374 A 1 
ATOM 2919 N NH1 . ARG A 1 374 ? -3.079  -8.754  32.903  1.00 16.85 374 A 1 
ATOM 2920 N NH2 . ARG A 1 374 ? -3.929  -7.132  34.174  1.00 16.62 374 A 1 
ATOM 2921 N N   . SER A 1 375 ? -3.996  -6.038  24.671  1.00 30.75 375 A 1 
ATOM 2922 C CA  . SER A 1 375 ? -3.178  -6.043  23.446  1.00 32.65 375 A 1 
ATOM 2923 C C   . SER A 1 375 ? -3.147  -4.677  22.751  1.00 33.42 375 A 1 
ATOM 2924 O O   . SER A 1 375 ? -2.133  -4.313  22.164  1.00 32.39 375 A 1 
ATOM 2925 C CB  . SER A 1 375 ? -3.674  -7.126  22.487  1.00 31.86 375 A 1 
ATOM 2926 O OG  . SER A 1 375 ? -2.771  -7.273  21.409  1.00 28.23 375 A 1 
ATOM 2927 N N   . LEU A 1 376 ? -4.224  -3.893  22.863  1.00 29.36 376 A 1 
ATOM 2928 C CA  . LEU A 1 376 ? -4.319  -2.555  22.266  1.00 31.27 376 A 1 
ATOM 2929 C C   . LEU A 1 376 ? -3.524  -1.501  23.053  1.00 31.24 376 A 1 
ATOM 2930 O O   . LEU A 1 376 ? -2.950  -0.592  22.456  1.00 29.50 376 A 1 
ATOM 2931 C CB  . LEU A 1 376 ? -5.806  -2.176  22.124  1.00 29.09 376 A 1 
ATOM 2932 C CG  . LEU A 1 376 ? -6.540  -2.957  21.015  1.00 25.83 376 A 1 
ATOM 2933 C CD1 . LEU A 1 376 ? -8.053  -2.782  21.159  1.00 24.27 376 A 1 
ATOM 2934 C CD2 . LEU A 1 376 ? -6.139  -2.478  19.616  1.00 26.26 376 A 1 
ATOM 2935 N N   . SER A 1 377 ? -3.398  -1.654  24.382  1.00 27.38 377 A 1 
ATOM 2936 C CA  . SER A 1 377 ? -2.621  -0.734  25.235  1.00 29.86 377 A 1 
ATOM 2937 C C   . SER A 1 377 ? -1.099  -0.869  25.084  1.00 30.83 377 A 1 
ATOM 2938 O O   . SER A 1 377 ? -0.357  0.019   25.495  1.00 29.87 377 A 1 
ATOM 2939 C CB  . SER A 1 377 ? -3.029  -0.914  26.699  1.00 29.02 377 A 1 
ATOM 2940 O OG  . SER A 1 377 ? -2.789  -2.239  27.132  1.00 25.96 377 A 1 
ATOM 2941 N N   . SER A 1 378 ? -0.606  -1.959  24.470  1.00 29.52 378 A 1 
ATOM 2942 C CA  . SER A 1 378 ? 0.823   -2.140  24.170  1.00 32.46 378 A 1 
ATOM 2943 C C   . SER A 1 378 ? 1.260   -1.552  22.824  1.00 33.18 378 A 1 
ATOM 2944 O O   . SER A 1 378 ? 2.460   -1.488  22.551  1.00 32.16 378 A 1 
ATOM 2945 C CB  . SER A 1 378 ? 1.220   -3.613  24.296  1.00 31.84 378 A 1 
ATOM 2946 O OG  . SER A 1 378 ? 0.592   -4.407  23.315  1.00 28.67 378 A 1 
ATOM 2947 N N   . ILE A 1 379 ? 0.314   -1.064  22.011  1.00 30.18 379 A 1 
ATOM 2948 C CA  . ILE A 1 379 ? 0.626   -0.189  20.877  1.00 31.73 379 A 1 
ATOM 2949 C C   . ILE A 1 379 ? 0.960   1.189   21.464  1.00 31.97 379 A 1 
ATOM 2950 O O   . ILE A 1 379 ? 0.157   2.113   21.433  1.00 30.34 379 A 1 
ATOM 2951 C CB  . ILE A 1 379 ? -0.515  -0.159  19.824  1.00 30.44 379 A 1 
ATOM 2952 C CG1 . ILE A 1 379 ? -0.894  -1.589  19.366  1.00 27.91 379 A 1 
ATOM 2953 C CG2 . ILE A 1 379 ? -0.085  0.689   18.606  1.00 28.99 379 A 1 
ATOM 2954 C CD1 . ILE A 1 379 ? -2.134  -1.649  18.459  1.00 26.91 379 A 1 
ATOM 2955 N N   . LYS A 1 380 ? 2.157   1.320   22.054  1.00 31.04 380 A 1 
ATOM 2956 C CA  . LYS A 1 380 ? 2.746   2.633   22.322  1.00 33.86 380 A 1 
ATOM 2957 C C   . LYS A 1 380 ? 2.625   3.414   21.020  1.00 33.70 380 A 1 
ATOM 2958 O O   . LYS A 1 380 ? 3.161   2.998   19.992  1.00 31.67 380 A 1 
ATOM 2959 C CB  . LYS A 1 380 ? 4.221   2.528   22.763  1.00 32.08 380 A 1 
ATOM 2960 C CG  . LYS A 1 380 ? 4.378   2.230   24.264  1.00 28.26 380 A 1 
ATOM 2961 C CD  . LYS A 1 380 ? 5.860   2.233   24.681  1.00 26.14 380 A 1 
ATOM 2962 C CE  . LYS A 1 380 ? 6.000   2.018   26.197  1.00 23.08 380 A 1 
ATOM 2963 N NZ  . LYS A 1 380 ? 7.423   2.011   26.645  1.00 21.81 380 A 1 
ATOM 2964 N N   . THR A 1 381 ? 1.894   4.529   21.083  1.00 27.65 381 A 1 
ATOM 2965 C CA  . THR A 1 381 ? 1.890   5.592   20.089  1.00 30.10 381 A 1 
ATOM 2966 C C   . THR A 1 381 ? 3.343   5.966   19.797  1.00 30.37 381 A 1 
ATOM 2967 O O   . THR A 1 381 ? 3.930   6.795   20.488  1.00 29.07 381 A 1 
ATOM 2968 C CB  . THR A 1 381 ? 1.109   6.806   20.635  1.00 28.66 381 A 1 
ATOM 2969 O OG1 . THR A 1 381 ? 1.316   6.947   22.025  1.00 26.18 381 A 1 
ATOM 2970 C CG2 . THR A 1 381 ? -0.398  6.655   20.428  1.00 26.18 381 A 1 
ATOM 2971 N N   . GLN A 1 382 ? 3.959   5.311   18.805  1.00 34.32 382 A 1 
ATOM 2972 C CA  . GLN A 1 382 ? 5.122   5.900   18.171  1.00 37.18 382 A 1 
ATOM 2973 C C   . GLN A 1 382 ? 4.622   7.222   17.599  1.00 37.47 382 A 1 
ATOM 2974 O O   . GLN A 1 382 ? 3.747   7.253   16.734  1.00 35.82 382 A 1 
ATOM 2975 C CB  . GLN A 1 382 ? 5.731   4.974   17.108  1.00 36.26 382 A 1 
ATOM 2976 C CG  . GLN A 1 382 ? 6.725   3.972   17.728  1.00 33.84 382 A 1 
ATOM 2977 C CD  . GLN A 1 382 ? 7.405   3.094   16.681  1.00 30.62 382 A 1 
ATOM 2978 O OE1 . GLN A 1 382 ? 6.942   2.940   15.566  1.00 30.07 382 A 1 
ATOM 2979 N NE2 . GLN A 1 382 ? 8.514   2.468   16.998  1.00 31.88 382 A 1 
ATOM 2980 N N   . ASN A 1 383 ? 5.112   8.306   18.203  1.00 27.52 383 A 1 
ATOM 2981 C CA  . ASN A 1 383 ? 4.773   9.687   17.909  1.00 30.47 383 A 1 
ATOM 2982 C C   . ASN A 1 383 ? 5.090   10.020  16.441  1.00 29.91 383 A 1 
ATOM 2983 O O   . ASN A 1 383 ? 6.114   10.626  16.144  1.00 28.10 383 A 1 
ATOM 2984 C CB  . ASN A 1 383 ? 5.569   10.601  18.870  1.00 29.37 383 A 1 
ATOM 2985 C CG  . ASN A 1 383 ? 4.947   10.768  20.243  1.00 25.50 383 A 1 
ATOM 2986 O OD1 . ASN A 1 383 ? 3.758   10.961  20.381  1.00 23.40 383 A 1 
ATOM 2987 N ND2 . ASN A 1 383 ? 5.730   10.762  21.295  1.00 22.95 383 A 1 
ATOM 2988 N N   . PHE A 1 384 ? 4.178   9.693   15.525  1.00 26.84 384 A 1 
ATOM 2989 C CA  . PHE A 1 384 ? 4.143   10.270  14.179  1.00 29.32 384 A 1 
ATOM 2990 C C   . PHE A 1 384 ? 3.505   11.671  14.164  1.00 28.87 384 A 1 
ATOM 2991 O O   . PHE A 1 384 ? 3.414   12.298  13.119  1.00 27.21 384 A 1 
ATOM 2992 C CB  . PHE A 1 384 ? 3.485   9.285   13.201  1.00 27.43 384 A 1 
ATOM 2993 C CG  . PHE A 1 384 ? 4.421   8.162   12.777  1.00 25.63 384 A 1 
ATOM 2994 C CD1 . PHE A 1 384 ? 5.375   8.395   11.769  1.00 23.81 384 A 1 
ATOM 2995 C CD2 . PHE A 1 384 ? 4.355   6.898   13.395  1.00 24.47 384 A 1 
ATOM 2996 C CE1 . PHE A 1 384 ? 6.256   7.370   11.378  1.00 24.51 384 A 1 
ATOM 2997 C CE2 . PHE A 1 384 ? 5.242   5.875   13.002  1.00 24.05 384 A 1 
ATOM 2998 C CZ  . PHE A 1 384 ? 6.189   6.113   11.994  1.00 26.54 384 A 1 
ATOM 2999 N N   . SER A 1 385 ? 3.112   12.212  15.339  1.00 25.04 385 A 1 
ATOM 3000 C CA  . SER A 1 385 ? 2.492   13.543  15.480  1.00 27.76 385 A 1 
ATOM 3001 C C   . SER A 1 385 ? 3.483   14.703  15.637  1.00 27.89 385 A 1 
ATOM 3002 O O   . SER A 1 385 ? 3.064   15.835  15.856  1.00 26.77 385 A 1 
ATOM 3003 C CB  . SER A 1 385 ? 1.459   13.519  16.614  1.00 26.66 385 A 1 
ATOM 3004 O OG  . SER A 1 385 ? 2.078   13.186  17.844  1.00 24.07 385 A 1 
ATOM 3005 N N   . LYS A 1 386 ? 4.795   14.485  15.502  1.00 22.44 386 A 1 
ATOM 3006 C CA  . LYS A 1 386 ? 5.819   15.547  15.578  1.00 25.45 386 A 1 
ATOM 3007 C C   . LYS A 1 386 ? 6.626   15.715  14.285  1.00 24.88 386 A 1 
ATOM 3008 O O   . LYS A 1 386 ? 7.834   15.900  14.331  1.00 23.44 386 A 1 
ATOM 3009 C CB  . LYS A 1 386 ? 6.692   15.401  16.840  1.00 24.48 386 A 1 
ATOM 3010 C CG  . LYS A 1 386 ? 5.972   15.814  18.133  1.00 21.64 386 A 1 
ATOM 3011 C CD  . LYS A 1 386 ? 6.980   15.844  19.299  1.00 20.20 386 A 1 
ATOM 3012 C CE  . LYS A 1 386 ? 6.315   16.293  20.606  1.00 17.99 386 A 1 
ATOM 3013 N NZ  . LYS A 1 386 ? 7.294   16.340  21.727  1.00 16.80 386 A 1 
ATOM 3014 N N   . CYS A 1 387 ? 5.951   15.767  13.143  1.00 23.29 387 A 1 
ATOM 3015 C CA  . CYS A 1 387 ? 6.390   16.571  12.000  1.00 25.55 387 A 1 
ATOM 3016 C C   . CYS A 1 387 ? 5.485   17.807  11.870  1.00 25.26 387 A 1 
ATOM 3017 O O   . CYS A 1 387 ? 4.866   18.055  10.843  1.00 24.39 387 A 1 
ATOM 3018 C CB  . CYS A 1 387 ? 6.505   15.721  10.718  1.00 24.54 387 A 1 
ATOM 3019 S SG  . CYS A 1 387 ? 8.110   14.885  10.697  1.00 20.67 387 A 1 
ATOM 3020 N N   . ARG A 1 388 ? 5.374   18.596  12.962  1.00 18.43 388 A 1 
ATOM 3021 C CA  . ARG A 1 388 ? 4.988   20.008  12.845  1.00 20.99 388 A 1 
ATOM 3022 C C   . ARG A 1 388 ? 6.233   20.752  12.375  1.00 20.82 388 A 1 
ATOM 3023 O O   . ARG A 1 388 ? 7.085   21.099  13.184  1.00 20.42 388 A 1 
ATOM 3024 C CB  . ARG A 1 388 ? 4.442   20.584  14.167  1.00 21.04 388 A 1 
ATOM 3025 C CG  . ARG A 1 388 ? 2.937   20.345  14.349  1.00 18.38 388 A 1 
ATOM 3026 C CD  . ARG A 1 388 ? 2.432   21.080  15.608  1.00 18.35 388 A 1 
ATOM 3027 N NE  . ARG A 1 388 ? 0.981   20.893  15.818  1.00 16.33 388 A 1 
ATOM 3028 C CZ  . ARG A 1 388 ? 0.248   21.457  16.770  1.00 16.17 388 A 1 
ATOM 3029 N NH1 . ARG A 1 388 ? 0.760   22.263  17.655  1.00 15.19 388 A 1 
ATOM 3030 N NH2 . ARG A 1 388 ? -1.033  21.219  16.853  1.00 14.60 388 A 1 
ATOM 3031 N N   . PHE A 1 389 ? 6.339   20.977  11.073  1.00 18.26 389 A 1 
ATOM 3032 C CA  . PHE A 1 389 ? 7.215   22.028  10.574  1.00 20.23 389 A 1 
ATOM 3033 C C   . PHE A 1 389 ? 6.700   23.351  11.147  1.00 20.04 389 A 1 
ATOM 3034 O O   . PHE A 1 389 ? 5.560   23.736  10.895  1.00 18.82 389 A 1 
ATOM 3035 C CB  . PHE A 1 389 ? 7.250   22.009  9.036   1.00 19.26 389 A 1 
ATOM 3036 C CG  . PHE A 1 389 ? 8.139   20.910  8.473   1.00 17.50 389 A 1 
ATOM 3037 C CD1 . PHE A 1 389 ? 9.517   21.146  8.316   1.00 16.41 389 A 1 
ATOM 3038 C CD2 . PHE A 1 389 ? 7.604   19.653  8.133   1.00 16.95 389 A 1 
ATOM 3039 C CE1 . PHE A 1 389 ? 10.355  20.129  7.821   1.00 16.17 389 A 1 
ATOM 3040 C CE2 . PHE A 1 389 ? 8.450   18.634  7.643   1.00 16.20 389 A 1 
ATOM 3041 C CZ  . PHE A 1 389 ? 9.824   18.873  7.488   1.00 17.70 389 A 1 
ATOM 3042 N N   . LYS A 1 390 ? 7.510   24.015  11.997  1.00 16.23 390 A 1 
ATOM 3043 C CA  . LYS A 1 390 ? 7.297   25.410  12.387  1.00 19.90 390 A 1 
ATOM 3044 C C   . LYS A 1 390 ? 7.335   26.234  11.098  1.00 19.29 390 A 1 
ATOM 3045 O O   . LYS A 1 390 ? 8.388   26.345  10.474  1.00 18.42 390 A 1 
ATOM 3046 C CB  . LYS A 1 390 ? 8.378   25.891  13.375  1.00 19.73 390 A 1 
ATOM 3047 C CG  . LYS A 1 390 ? 8.107   25.527  14.845  1.00 17.36 390 A 1 
ATOM 3048 C CD  . LYS A 1 390 ? 9.209   26.120  15.746  1.00 16.86 390 A 1 
ATOM 3049 C CE  . LYS A 1 390 ? 8.928   25.908  17.239  1.00 14.96 390 A 1 
ATOM 3050 N NZ  . LYS A 1 390 ? 9.986   26.527  18.091  1.00 13.77 390 A 1 
ATOM 3051 N N   . LEU A 1 391 ? 6.184   26.772  10.706  1.00 15.92 391 A 1 
ATOM 3052 C CA  . LEU A 1 391 ? 6.115   27.909  9.801   1.00 18.94 391 A 1 
ATOM 3053 C C   . LEU A 1 391 ? 6.552   29.123  10.619  1.00 18.61 391 A 1 
ATOM 3054 O O   . LEU A 1 391 ? 5.793   29.599  11.462  1.00 17.78 391 A 1 
ATOM 3055 C CB  . LEU A 1 391 ? 4.673   28.054  9.261   1.00 17.92 391 A 1 
ATOM 3056 C CG  . LEU A 1 391 ? 4.317   27.040  8.157   1.00 16.25 391 A 1 
ATOM 3057 C CD1 . LEU A 1 391 ? 2.800   26.870  8.061   1.00 15.44 391 A 1 
ATOM 3058 C CD2 . LEU A 1 391 ? 4.835   27.493  6.792   1.00 17.23 391 A 1 
ATOM 3059 N N   . SER A 1 392 ? 7.783   29.580  10.447  1.00 15.61 392 A 1 
ATOM 3060 C CA  . SER A 1 392 ? 8.175   30.944  10.790  1.00 19.64 392 A 1 
ATOM 3061 C C   . SER A 1 392 ? 7.646   31.860  9.686   1.00 19.18 392 A 1 
ATOM 3062 O O   . SER A 1 392 ? 8.052   31.710  8.530   1.00 18.16 392 A 1 
ATOM 3063 C CB  . SER A 1 392 ? 9.699   31.046  10.935  1.00 18.51 392 A 1 
ATOM 3064 O OG  . SER A 1 392 ? 10.353  30.423  9.848   1.00 16.08 392 A 1 
ATOM 3065 N N   . GLN A 1 393 ? 6.699   32.738  10.029  1.00 15.57 393 A 1 
ATOM 3066 C CA  . GLN A 1 393 ? 6.369   33.957  9.288   1.00 22.20 393 A 1 
ATOM 3067 C C   . GLN A 1 393 ? 7.240   35.109  9.817   1.00 21.95 393 A 1 
ATOM 3068 O O   . GLN A 1 393 ? 7.701   34.993  10.958  1.00 20.73 393 A 1 
ATOM 3069 C CB  . GLN A 1 393 ? 4.886   34.304  9.517   1.00 21.15 393 A 1 
ATOM 3070 C CG  . GLN A 1 393 ? 3.898   33.446  8.719   1.00 18.47 393 A 1 
ATOM 3071 C CD  . GLN A 1 393 ? 2.460   33.950  8.864   1.00 16.68 393 A 1 
ATOM 3072 O OE1 . GLN A 1 393 ? 2.113   34.710  9.751   1.00 17.23 393 A 1 
ATOM 3073 N NE2 . GLN A 1 393 ? 1.551   33.536  8.013   1.00 17.94 393 A 1 
ATOM 3074 N N   . PRO A 1 394 ? 7.331   36.274  9.114   1.00 9.49  394 A 1 
ATOM 3075 C CA  . PRO A 1 394 ? 7.159   36.490  7.669   1.00 11.46 394 A 1 
ATOM 3076 C C   . PRO A 1 394 ? 8.496   36.428  6.915   1.00 11.17 394 A 1 
ATOM 3077 O O   . PRO A 1 394 ? 9.549   36.690  7.534   1.00 8.83  394 A 1 
ATOM 3078 C CB  . PRO A 1 394 ? 6.505   37.868  7.536   1.00 10.60 394 A 1 
ATOM 3079 C CG  . PRO A 1 394 ? 6.830   38.587  8.858   1.00 10.78 394 A 1 
ATOM 3080 C CD  . PRO A 1 394 ? 7.535   37.545  9.742   1.00 14.91 394 A 1 
ATOM 3081 O OXT . PRO A 1 394 ? 8.420   36.097  5.717   1.00 10.54 394 A 1 
#
