# 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_if04585
#
_entry.id if04585
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n SER 3   
1 n THR 4   
1 n VAL 5   
1 n LYS 6   
1 n ILE 7   
1 n LYS 8   
1 n VAL 9   
1 n GLY 10  
1 n ILE 11  
1 n THR 12  
1 n GLY 13  
1 n GLN 14  
1 n GLU 15  
1 n GLY 16  
1 n PHE 17  
1 n ILE 18  
1 n GLY 19  
1 n SER 20  
1 n HIS 21  
1 n LEU 22  
1 n TYR 23  
1 n ASN 24  
1 n GLU 25  
1 n LEU 26  
1 n GLY 27  
1 n LEU 28  
1 n LEU 29  
1 n PRO 30  
1 n GLU 31  
1 n GLU 32  
1 n PHE 33  
1 n GLU 34  
1 n ARG 35  
1 n ILE 36  
1 n HIS 37  
1 n PHE 38  
1 n GLU 39  
1 n LYS 40  
1 n ARG 41  
1 n TYR 42  
1 n PHE 43  
1 n THR 44  
1 n ASN 45  
1 n ASN 46  
1 n GLU 47  
1 n GLN 48  
1 n MET 49  
1 n GLU 50  
1 n ASN 51  
1 n PHE 52  
1 n VAL 53  
1 n LYS 54  
1 n ARG 55  
1 n CYS 56  
1 n ASP 57  
1 n VAL 58  
1 n ILE 59  
1 n VAL 60  
1 n HIS 61  
1 n LEU 62  
1 n ALA 63  
1 n ALA 64  
1 n VAL 65  
1 n ASN 66  
1 n ARG 67  
1 n SER 68  
1 n ILE 69  
1 n ASP 70  
1 n ASN 71  
1 n ASN 72  
1 n GLU 73  
1 n LEU 74  
1 n TYR 75  
1 n ASN 76  
1 n THR 77  
1 n ASN 78  
1 n ILE 79  
1 n GLU 80  
1 n LEU 81  
1 n THR 82  
1 n HIS 83  
1 n SER 84  
1 n LEU 85  
1 n LEU 86  
1 n GLY 87  
1 n ALA 88  
1 n LEU 89  
1 n ASN 90  
1 n LYS 91  
1 n THR 92  
1 n LYS 93  
1 n THR 94  
1 n VAL 95  
1 n SER 96  
1 n GLY 97  
1 n ILE 98  
1 n ILE 99  
1 n PHE 100 
1 n SER 101 
1 n SER 102 
1 n SER 103 
1 n THR 104 
1 n GLN 105 
1 n GLU 106 
1 n GLU 107 
1 n PHE 108 
1 n ASP 109 
1 n ASN 110 
1 n ALA 111 
1 n TYR 112 
1 n GLY 113 
1 n LYS 114 
1 n SER 115 
1 n LYS 116 
1 n GLN 117 
1 n GLU 118 
1 n CYS 119 
1 n ARG 120 
1 n ARG 121 
1 n LEU 122 
1 n PHE 123 
1 n ALA 124 
1 n GLN 125 
1 n TRP 126 
1 n ALA 127 
1 n ARG 128 
1 n GLU 129 
1 n HIS 130 
1 n ASN 131 
1 n ALA 132 
1 n ALA 133 
1 n PHE 134 
1 n SER 135 
1 n GLY 136 
1 n LEU 137 
1 n ILE 138 
1 n ILE 139 
1 n PRO 140 
1 n ASN 141 
1 n VAL 142 
1 n PHE 143 
1 n GLY 144 
1 n PRO 145 
1 n PHE 146 
1 n GLY 147 
1 n LYS 148 
1 n PRO 149 
1 n ASN 150 
1 n TYR 151 
1 n ASN 152 
1 n SER 153 
1 n PHE 154 
1 n VAL 155 
1 n ALA 156 
1 n THR 157 
1 n PHE 158 
1 n CYS 159 
1 n HIS 160 
1 n HIS 161 
1 n LEU 162 
1 n VAL 163 
1 n HIS 164 
1 n SER 165 
1 n ASP 166 
1 n GLU 167 
1 n PRO 168 
1 n HIS 169 
1 n ILE 170 
1 n THR 171 
1 n ALA 172 
1 n ASN 173 
1 n LYS 174 
1 n GLU 175 
1 n VAL 176 
1 n LYS 177 
1 n LEU 178 
1 n VAL 179 
1 n TYR 180 
1 n VAL 181 
1 n SER 182 
1 n SER 183 
1 n LEU 184 
1 n CYS 185 
1 n LYS 186 
1 n HIS 187 
1 n ILE 188 
1 n ILE 189 
1 n SER 190 
1 n GLU 191 
1 n ILE 192 
1 n LYS 193 
1 n ASN 194 
1 n ILE 195 
1 n GLY 196 
1 n GLY 197 
1 n ILE 198 
1 n LYS 199 
1 n ASN 200 
1 n THR 201 
1 n GLN 202 
1 n ILE 203 
1 n LYS 204 
1 n GLU 205 
1 n GLU 206 
1 n TYR 207 
1 n ILE 208 
1 n PRO 209 
1 n HIS 210 
1 n ASP 211 
1 n TRP 212 
1 n THR 213 
1 n LYS 214 
1 n THR 215 
1 n VAL 216 
1 n PHE 217 
1 n GLU 218 
1 n ILE 219 
1 n LEU 220 
1 n ASN 221 
1 n ILE 222 
1 n LEU 223 
1 n LYS 224 
1 n ARG 225 
1 n TYR 226 
1 n LYS 227 
1 n GLU 228 
1 n ASN 229 
1 n TYR 230 
1 n PHE 231 
1 n ASP 232 
1 n GLN 233 
1 n GLY 234 
1 n ILE 235 
1 n ILE 236 
1 n PRO 237 
1 n VAL 238 
1 n LEU 239 
1 n CYS 240 
1 n ASP 241 
1 n GLY 242 
1 n ASN 243 
1 n GLU 244 
1 n ILE 245 
1 n ASN 246 
1 n LEU 247 
1 n PHE 248 
1 n ASN 249 
1 n THR 250 
1 n PHE 251 
1 n ARG 252 
1 n SER 253 
1 n PHE 254 
1 n ILE 255 
1 n ASP 256 
1 n MET 257 
1 n LYS 258 
1 n THR 259 
1 n TYR 260 
1 n PHE 261 
1 n PRO 262 
1 n TYR 263 
1 n ARG 264 
1 n LEU 265 
1 n GLN 266 
1 n LYS 267 
1 n HIS 268 
1 n THR 269 
1 n ASP 270 
1 n ILE 271 
1 n ARG 272 
1 n GLY 273 
1 n SER 274 
1 n PHE 275 
1 n ILE 276 
1 n GLU 277 
1 n THR 278 
1 n VAL 279 
1 n LYS 280 
1 n THR 281 
1 n ARG 282 
1 n MET 283 
1 n GLY 284 
1 n GLY 285 
1 n GLN 286 
1 n PHE 287 
1 n SER 288 
1 n PHE 289 
1 n SER 290 
1 n THR 291 
1 n THR 292 
1 n MET 293 
1 n PRO 294 
1 n GLY 295 
1 n ILE 296 
1 n THR 297 
1 n ARG 298 
1 n GLY 299 
1 n ASP 300 
1 n HIS 301 
1 n PHE 302 
1 n HIS 303 
1 n THR 304 
1 n ARG 305 
1 n LYS 306 
1 n ILE 307 
1 n GLU 308 
1 n ARG 309 
1 n PHE 310 
1 n ALA 311 
1 n VAL 312 
1 n MET 313 
1 n LYS 314 
1 n GLY 315 
1 n GLN 316 
1 n ALA 317 
1 n ARG 318 
1 n ILE 319 
1 n GLN 320 
1 n LEU 321 
1 n ARG 322 
1 n ARG 323 
1 n ILE 324 
1 n GLY 325 
1 n THR 326 
1 n GLY 327 
1 n ASN 328 
1 n ILE 329 
1 n PHE 330 
1 n GLU 331 
1 n PHE 332 
1 n TYR 333 
1 n LEU 334 
1 n ASP 335 
1 n GLY 336 
1 n ASN 337 
1 n ASN 338 
1 n PRO 339 
1 n SER 340 
1 n TYR 341 
1 n VAL 342 
1 n ASP 343 
1 n MET 344 
1 n PRO 345 
1 n VAL 346 
1 n TRP 347 
1 n TYR 348 
1 n THR 349 
1 n HIS 350 
1 n ASN 351 
1 n ILE 352 
1 n THR 353 
1 n ASN 354 
1 n ILE 355 
1 n GLY 356 
1 n ASP 357 
1 n ASP 358 
1 n LYS 359 
1 n LEU 360 
1 n TYR 361 
1 n THR 362 
1 n GLN 363 
1 n PHE 364 
1 n TRP 365 
1 n THR 366 
1 n ASN 367 
1 n GLU 368 
1 n TRP 369 
1 n TYR 370 
1 n ASP 371 
1 n VAL 372 
1 n SER 373 
1 n ASN 374 
1 n PRO 375 
1 n ASP 376 
1 n THR 377 
1 n PHE 378 
1 n PHE 379 
1 n GLU 380 
1 n ARG 381 
1 n VAL 382 
1 n ASP 383 
1 n ASN 384 
1 n THR 385 
1 n GLU 386 
1 n LYS 387 
1 n GLN 388 
1 n GLU 389 
1 n ASN 390 
1 n ILE 391 
1 n LYS 392 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:18:05)"
_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 86.92
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n LYS . 392 A 392 
#
_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   ? -20.606 -10.363 26.350  1.00 63.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.708 -10.110 25.208  1.00 69.61 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.312 -10.528 25.638  1.00 71.40 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.761 -9.889  26.525  1.00 64.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.739 -8.627  24.807  1.00 64.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.036 -8.246  24.079  1.00 59.88 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.235 -6.461  23.864  1.00 54.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -22.711 -6.402  22.809  1.00 47.52 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -17.800 -11.644 25.127  1.00 71.71 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -16.409 -12.034 25.376  1.00 74.46 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -15.519 -11.012 24.661  1.00 73.16 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -15.490 -10.998 23.436  1.00 67.52 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -16.154 -13.468 24.861  1.00 68.96 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -16.636 -14.556 25.805  1.00 61.70 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -17.025 -14.311 26.935  1.00 57.96 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -16.638 -15.793 25.373  1.00 54.39 2   A 1 
ATOM 17   N N   . SER A 1 3   ? -14.854 -10.128 25.409  1.00 73.47 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? -13.833 -9.260  24.824  1.00 77.53 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -12.661 -10.154 24.418  1.00 78.92 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -11.866 -10.571 25.259  1.00 73.18 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? -13.410 -8.133  25.783  1.00 70.18 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -12.662 -8.623  26.875  1.00 60.13 3   A 1 
ATOM 23   N N   . THR A 1 4   ? -12.588 -10.508 23.142  1.00 80.40 4   A 1 
ATOM 24   C CA  . THR A 1 4   ? -11.374 -11.090 22.577  1.00 82.85 4   A 1 
ATOM 25   C C   . THR A 1 4   ? -10.233 -10.105 22.826  1.00 84.66 4   A 1 
ATOM 26   O O   . THR A 1 4   ? -10.331 -8.932  22.467  1.00 81.22 4   A 1 
ATOM 27   C CB  . THR A 1 4   ? -11.539 -11.376 21.075  1.00 77.18 4   A 1 
ATOM 28   O OG1 . THR A 1 4   ? -12.265 -10.346 20.445  1.00 66.54 4   A 1 
ATOM 29   C CG2 . THR A 1 4   ? -12.323 -12.675 20.853  1.00 66.05 4   A 1 
ATOM 30   N N   . VAL A 1 5   ? -9.186  -10.556 23.517  1.00 86.32 5   A 1 
ATOM 31   C CA  . VAL A 1 5   ? -7.990  -9.736  23.757  1.00 89.12 5   A 1 
ATOM 32   C C   . VAL A 1 5   ? -7.346  -9.464  22.402  1.00 91.15 5   A 1 
ATOM 33   O O   . VAL A 1 5   ? -6.939  -10.400 21.720  1.00 89.76 5   A 1 
ATOM 34   C CB  . VAL A 1 5   ? -7.015  -10.440 24.723  1.00 85.66 5   A 1 
ATOM 35   C CG1 . VAL A 1 5   ? -5.733  -9.626  24.932  1.00 78.52 5   A 1 
ATOM 36   C CG2 . VAL A 1 5   ? -7.667  -10.646 26.101  1.00 80.97 5   A 1 
ATOM 37   N N   . LYS A 1 6   ? -7.284  -8.186  22.008  1.00 92.76 6   A 1 
ATOM 38   C CA  . LYS A 1 6   ? -6.661  -7.752  20.753  1.00 94.22 6   A 1 
ATOM 39   C C   . LYS A 1 6   ? -5.149  -7.916  20.835  1.00 94.86 6   A 1 
ATOM 40   O O   . LYS A 1 6   ? -4.565  -7.598  21.873  1.00 94.04 6   A 1 
ATOM 41   C CB  . LYS A 1 6   ? -7.020  -6.287  20.447  1.00 93.29 6   A 1 
ATOM 42   C CG  . LYS A 1 6   ? -8.533  -6.073  20.317  1.00 92.13 6   A 1 
ATOM 43   C CD  . LYS A 1 6   ? -8.858  -4.623  19.951  1.00 90.75 6   A 1 
ATOM 44   C CE  . LYS A 1 6   ? -10.378 -4.470  19.903  1.00 85.57 6   A 1 
ATOM 45   N NZ  . LYS A 1 6   ? -10.792 -3.182  19.312  1.00 80.16 6   A 1 
ATOM 46   N N   . ILE A 1 7   ? -4.527  -8.341  19.738  1.00 95.78 7   A 1 
ATOM 47   C CA  . ILE A 1 7   ? -3.065  -8.407  19.634  1.00 96.26 7   A 1 
ATOM 48   C C   . ILE A 1 7   ? -2.535  -6.987  19.414  1.00 96.76 7   A 1 
ATOM 49   O O   . ILE A 1 7   ? -2.900  -6.324  18.443  1.00 96.60 7   A 1 
ATOM 50   C CB  . ILE A 1 7   ? -2.619  -9.368  18.508  1.00 96.27 7   A 1 
ATOM 51   C CG1 . ILE A 1 7   ? -3.202  -10.787 18.711  1.00 95.51 7   A 1 
ATOM 52   C CG2 . ILE A 1 7   ? -1.080  -9.424  18.448  1.00 95.00 7   A 1 
ATOM 53   C CD1 . ILE A 1 7   ? -2.972  -11.732 17.525  1.00 92.25 7   A 1 
ATOM 54   N N   . LYS A 1 8   ? -1.653  -6.517  20.295  1.00 96.63 8   A 1 
ATOM 55   C CA  . LYS A 1 8   ? -1.019  -5.199  20.192  1.00 97.09 8   A 1 
ATOM 56   C C   . LYS A 1 8   ? 0.171   -5.269  19.245  1.00 97.40 8   A 1 
ATOM 57   O O   . LYS A 1 8   ? 1.179   -5.914  19.546  1.00 97.30 8   A 1 
ATOM 58   C CB  . LYS A 1 8   ? -0.601  -4.714  21.576  1.00 97.05 8   A 1 
ATOM 59   C CG  . LYS A 1 8   ? -1.822  -4.471  22.468  1.00 95.88 8   A 1 
ATOM 60   C CD  . LYS A 1 8   ? -1.354  -4.110  23.869  1.00 93.34 8   A 1 
ATOM 61   C CE  . LYS A 1 8   ? -2.582  -3.889  24.736  1.00 87.11 8   A 1 
ATOM 62   N NZ  . LYS A 1 8   ? -2.181  -3.643  26.133  1.00 79.43 8   A 1 
ATOM 63   N N   . VAL A 1 9   ? 0.066   -4.598  18.105  1.00 97.34 9   A 1 
ATOM 64   C CA  . VAL A 1 9   ? 1.052   -4.679  17.022  1.00 97.80 9   A 1 
ATOM 65   C C   . VAL A 1 9   ? 1.756   -3.346  16.835  1.00 97.91 9   A 1 
ATOM 66   O O   . VAL A 1 9   ? 1.134   -2.335  16.503  1.00 97.58 9   A 1 
ATOM 67   C CB  . VAL A 1 9   ? 0.412   -5.150  15.707  1.00 97.72 9   A 1 
ATOM 68   C CG1 . VAL A 1 9   ? 1.493   -5.388  14.640  1.00 96.38 9   A 1 
ATOM 69   C CG2 . VAL A 1 9   ? -0.371  -6.454  15.885  1.00 96.08 9   A 1 
ATOM 70   N N   . GLY A 1 10  ? 3.078   -3.350  17.002  1.00 97.61 10  A 1 
ATOM 71   C CA  . GLY A 1 10  ? 3.954   -2.239  16.655  1.00 97.86 10  A 1 
ATOM 72   C C   . GLY A 1 10  ? 4.686   -2.482  15.336  1.00 98.20 10  A 1 
ATOM 73   O O   . GLY A 1 10  ? 5.129   -3.592  15.069  1.00 97.90 10  A 1 
ATOM 74   N N   . ILE A 1 11  ? 4.849   -1.447  14.514  1.00 97.54 11  A 1 
ATOM 75   C CA  . ILE A 1 11  ? 5.553   -1.532  13.226  1.00 97.65 11  A 1 
ATOM 76   C C   . ILE A 1 11  ? 6.671   -0.493  13.205  1.00 97.37 11  A 1 
ATOM 77   O O   . ILE A 1 11  ? 6.412   0.704   13.090  1.00 96.49 11  A 1 
ATOM 78   C CB  . ILE A 1 11  ? 4.590   -1.332  12.033  1.00 97.55 11  A 1 
ATOM 79   C CG1 . ILE A 1 11  ? 3.399   -2.321  12.070  1.00 96.71 11  A 1 
ATOM 80   C CG2 . ILE A 1 11  ? 5.366   -1.484  10.707  1.00 96.61 11  A 1 
ATOM 81   C CD1 . ILE A 1 11  ? 2.307   -1.983  11.051  1.00 94.58 11  A 1 
ATOM 82   N N   . THR A 1 12  ? 7.928   -0.919  13.279  1.00 97.14 12  A 1 
ATOM 83   C CA  . THR A 1 12  ? 9.037   0.008   13.018  1.00 96.36 12  A 1 
ATOM 84   C C   . THR A 1 12  ? 9.150   0.253   11.514  1.00 94.82 12  A 1 
ATOM 85   O O   . THR A 1 12  ? 9.018   -0.672  10.713  1.00 89.58 12  A 1 
ATOM 86   C CB  . THR A 1 12  ? 10.376  -0.467  13.583  1.00 95.89 12  A 1 
ATOM 87   O OG1 . THR A 1 12  ? 10.846  -1.531  12.799  1.00 91.23 12  A 1 
ATOM 88   C CG2 . THR A 1 12  ? 10.315  -0.923  15.033  1.00 90.71 12  A 1 
ATOM 89   N N   . GLY A 1 13  ? 9.378   1.503   11.101  1.00 94.08 13  A 1 
ATOM 90   C CA  . GLY A 1 13  ? 9.266   1.880   9.687   1.00 93.08 13  A 1 
ATOM 91   C C   . GLY A 1 13  ? 7.814   2.005   9.205   1.00 93.77 13  A 1 
ATOM 92   O O   . GLY A 1 13  ? 7.558   1.822   8.018   1.00 91.83 13  A 1 
ATOM 93   N N   . GLN A 1 14  ? 6.884   2.320   10.116  1.00 94.75 14  A 1 
ATOM 94   C CA  . GLN A 1 14  ? 5.447   2.474   9.853   1.00 94.51 14  A 1 
ATOM 95   C C   . GLN A 1 14  ? 5.135   3.417   8.677   1.00 93.99 14  A 1 
ATOM 96   O O   . GLN A 1 14  ? 4.262   3.120   7.869   1.00 92.59 14  A 1 
ATOM 97   C CB  . GLN A 1 14  ? 4.781   2.992   11.137  1.00 93.53 14  A 1 
ATOM 98   C CG  . GLN A 1 14  ? 3.256   3.117   11.028  1.00 91.44 14  A 1 
ATOM 99   C CD  . GLN A 1 14  ? 2.662   3.692   12.311  1.00 89.97 14  A 1 
ATOM 100  O OE1 . GLN A 1 14  ? 2.781   3.125   13.389  1.00 83.18 14  A 1 
ATOM 101  N NE2 . GLN A 1 14  ? 2.029   4.839   12.250  1.00 81.10 14  A 1 
ATOM 102  N N   . GLU A 1 15  ? 5.870   4.525   8.548   1.00 93.40 15  A 1 
ATOM 103  C CA  . GLU A 1 15  ? 5.687   5.500   7.456   1.00 92.51 15  A 1 
ATOM 104  C C   . GLU A 1 15  ? 6.308   5.055   6.118   1.00 92.43 15  A 1 
ATOM 105  O O   . GLU A 1 15  ? 6.143   5.708   5.084   1.00 89.83 15  A 1 
ATOM 106  C CB  . GLU A 1 15  ? 6.301   6.843   7.871   1.00 90.95 15  A 1 
ATOM 107  C CG  . GLU A 1 15  ? 5.634   7.459   9.111   1.00 83.71 15  A 1 
ATOM 108  C CD  . GLU A 1 15  ? 6.278   8.801   9.510   1.00 76.60 15  A 1 
ATOM 109  O OE1 . GLU A 1 15  ? 5.694   9.476   10.382  1.00 66.37 15  A 1 
ATOM 110  O OE2 . GLU A 1 15  ? 7.371   9.118   8.977   1.00 67.12 15  A 1 
ATOM 111  N N   . GLY A 1 16  ? 7.063   3.946   6.114   1.00 93.06 16  A 1 
ATOM 112  C CA  . GLY A 1 16  ? 7.670   3.374   4.919   1.00 93.19 16  A 1 
ATOM 113  C C   . GLY A 1 16  ? 6.647   2.727   3.982   1.00 94.10 16  A 1 
ATOM 114  O O   . GLY A 1 16  ? 5.471   2.574   4.306   1.00 93.44 16  A 1 
ATOM 115  N N   . PHE A 1 17  ? 7.111   2.287   2.803   1.00 93.40 17  A 1 
ATOM 116  C CA  . PHE A 1 17  ? 6.258   1.684   1.772   1.00 94.13 17  A 1 
ATOM 117  C C   . PHE A 1 17  ? 5.428   0.501   2.310   1.00 94.78 17  A 1 
ATOM 118  O O   . PHE A 1 17  ? 4.203   0.597   2.365   1.00 94.19 17  A 1 
ATOM 119  C CB  . PHE A 1 17  ? 7.138   1.288   0.575   1.00 94.29 17  A 1 
ATOM 120  C CG  . PHE A 1 17  ? 6.434   0.471   -0.497  1.00 94.94 17  A 1 
ATOM 121  C CD1 . PHE A 1 17  ? 7.071   -0.663  -1.048  1.00 92.13 17  A 1 
ATOM 122  C CD2 . PHE A 1 17  ? 5.147   0.822   -0.937  1.00 92.59 17  A 1 
ATOM 123  C CE1 . PHE A 1 17  ? 6.425   -1.431  -2.023  1.00 92.29 17  A 1 
ATOM 124  C CE2 . PHE A 1 17  ? 4.495   0.042   -1.908  1.00 91.82 17  A 1 
ATOM 125  C CZ  . PHE A 1 17  ? 5.135   -1.083  -2.450  1.00 93.99 17  A 1 
ATOM 126  N N   . ILE A 1 18  ? 6.070   -0.567  2.781   1.00 95.54 18  A 1 
ATOM 127  C CA  . ILE A 1 18  ? 5.366   -1.741  3.324   1.00 96.06 18  A 1 
ATOM 128  C C   . ILE A 1 18  ? 4.676   -1.393  4.653   1.00 96.05 18  A 1 
ATOM 129  O O   . ILE A 1 18  ? 3.548   -1.811  4.887   1.00 95.85 18  A 1 
ATOM 130  C CB  . ILE A 1 18  ? 6.335   -2.934  3.486   1.00 96.63 18  A 1 
ATOM 131  C CG1 . ILE A 1 18  ? 7.015   -3.298  2.142   1.00 95.73 18  A 1 
ATOM 132  C CG2 . ILE A 1 18  ? 5.602   -4.163  4.057   1.00 95.59 18  A 1 
ATOM 133  C CD1 . ILE A 1 18  ? 8.203   -4.258  2.291   1.00 92.58 18  A 1 
ATOM 134  N N   . GLY A 1 19  ? 5.323   -0.598  5.510   1.00 96.20 19  A 1 
ATOM 135  C CA  . GLY A 1 19  ? 4.814   -0.233  6.832   1.00 95.81 19  A 1 
ATOM 136  C C   . GLY A 1 19  ? 3.473   0.491   6.790   1.00 95.67 19  A 1 
ATOM 137  O O   . GLY A 1 19  ? 2.561   0.122   7.525   1.00 95.39 19  A 1 
ATOM 138  N N   . SER A 1 20  ? 3.313   1.466   5.889   1.00 95.91 20  A 1 
ATOM 139  C CA  . SER A 1 20  ? 2.052   2.200   5.734   1.00 95.15 20  A 1 
ATOM 140  C C   . SER A 1 20  ? 0.911   1.307   5.231   1.00 95.18 20  A 1 
ATOM 141  O O   . SER A 1 20  ? -0.204  1.406   5.738   1.00 94.42 20  A 1 
ATOM 142  C CB  . SER A 1 20  ? 2.239   3.417   4.815   1.00 94.43 20  A 1 
ATOM 143  O OG  . SER A 1 20  ? 2.632   3.062   3.508   1.00 86.88 20  A 1 
ATOM 144  N N   . HIS A 1 21  ? 1.188   0.390   4.289   1.00 95.74 21  A 1 
ATOM 145  C CA  . HIS A 1 21  ? 0.206   -0.595  3.840   1.00 95.46 21  A 1 
ATOM 146  C C   . HIS A 1 21  ? -0.193  -1.539  4.976   1.00 95.50 21  A 1 
ATOM 147  O O   . HIS A 1 21  ? -1.379  -1.669  5.248   1.00 95.15 21  A 1 
ATOM 148  C CB  . HIS A 1 21  ? 0.736   -1.373  2.631   1.00 95.42 21  A 1 
ATOM 149  C CG  . HIS A 1 21  ? 0.584   -0.622  1.336   1.00 93.15 21  A 1 
ATOM 150  N ND1 . HIS A 1 21  ? -0.585  -0.509  0.608   1.00 82.30 21  A 1 
ATOM 151  C CD2 . HIS A 1 21  ? 1.558   0.054   0.661   1.00 82.68 21  A 1 
ATOM 152  C CE1 . HIS A 1 21  ? -0.312  0.226   -0.482  1.00 85.28 21  A 1 
ATOM 153  N NE2 . HIS A 1 21  ? 0.977   0.588   -0.490  1.00 86.29 21  A 1 
ATOM 154  N N   . LEU A 1 22  ? 0.766   -2.123  5.684   1.00 96.14 22  A 1 
ATOM 155  C CA  . LEU A 1 22  ? 0.492   -3.039  6.793   1.00 96.69 22  A 1 
ATOM 156  C C   . LEU A 1 22  ? -0.305  -2.360  7.915   1.00 96.65 22  A 1 
ATOM 157  O O   . LEU A 1 22  ? -1.258  -2.941  8.432   1.00 96.58 22  A 1 
ATOM 158  C CB  . LEU A 1 22  ? 1.826   -3.604  7.310   1.00 97.48 22  A 1 
ATOM 159  C CG  . LEU A 1 22  ? 1.670   -4.594  8.479   1.00 97.15 22  A 1 
ATOM 160  C CD1 . LEU A 1 22  ? 0.879   -5.844  8.088   1.00 95.46 22  A 1 
ATOM 161  C CD2 . LEU A 1 22  ? 3.052   -5.031  8.961   1.00 95.59 22  A 1 
ATOM 162  N N   . TYR A 1 23  ? 0.053   -1.122  8.269   1.00 97.15 23  A 1 
ATOM 163  C CA  . TYR A 1 23  ? -0.666  -0.354  9.288   1.00 96.85 23  A 1 
ATOM 164  C C   . TYR A 1 23  ? -2.134  -0.115  8.905   1.00 96.70 23  A 1 
ATOM 165  O O   . TYR A 1 23  ? -3.021  -0.238  9.755   1.00 95.94 23  A 1 
ATOM 166  C CB  . TYR A 1 23  ? 0.064   0.973   9.527   1.00 96.50 23  A 1 
ATOM 167  C CG  . TYR A 1 23  ? -0.462  1.742   10.721  1.00 96.04 23  A 1 
ATOM 168  C CD1 . TYR A 1 23  ? -1.431  2.752   10.550  1.00 93.11 23  A 1 
ATOM 169  C CD2 . TYR A 1 23  ? 0.015   1.438   12.012  1.00 93.43 23  A 1 
ATOM 170  C CE1 . TYR A 1 23  ? -1.909  3.464   11.666  1.00 92.32 23  A 1 
ATOM 171  C CE2 . TYR A 1 23  ? -0.461  2.150   13.130  1.00 92.38 23  A 1 
ATOM 172  C CZ  . TYR A 1 23  ? -1.422  3.167   12.958  1.00 93.83 23  A 1 
ATOM 173  O OH  . TYR A 1 23  ? -1.875  3.863   14.038  1.00 92.11 23  A 1 
ATOM 174  N N   . ASN A 1 24  ? -2.394  0.180   7.622   1.00 96.49 24  A 1 
ATOM 175  C CA  . ASN A 1 24  ? -3.751  0.354   7.104   1.00 95.68 24  A 1 
ATOM 176  C C   . ASN A 1 24  ? -4.522  -0.977  7.053   1.00 95.33 24  A 1 
ATOM 177  O O   . ASN A 1 24  ? -5.661  -1.026  7.509   1.00 94.35 24  A 1 
ATOM 178  C CB  . ASN A 1 24  ? -3.682  1.025   5.722   1.00 95.35 24  A 1 
ATOM 179  C CG  . ASN A 1 24  ? -3.241  2.480   5.764   1.00 92.93 24  A 1 
ATOM 180  O OD1 . ASN A 1 24  ? -3.227  3.146   6.786   1.00 87.19 24  A 1 
ATOM 181  N ND2 . ASN A 1 24  ? -2.887  3.034   4.630   1.00 85.55 24  A 1 
ATOM 182  N N   . GLU A 1 25  ? -3.901  -2.069  6.577   1.00 95.31 25  A 1 
ATOM 183  C CA  . GLU A 1 25  ? -4.520  -3.408  6.523   1.00 95.49 25  A 1 
ATOM 184  C C   . GLU A 1 25  ? -4.896  -3.913  7.931   1.00 95.87 25  A 1 
ATOM 185  O O   . GLU A 1 25  ? -5.993  -4.427  8.131   1.00 94.98 25  A 1 
ATOM 186  C CB  . GLU A 1 25  ? -3.565  -4.405  5.842   1.00 95.41 25  A 1 
ATOM 187  C CG  . GLU A 1 25  ? -3.320  -4.163  4.336   1.00 91.86 25  A 1 
ATOM 188  C CD  . GLU A 1 25  ? -4.358  -4.766  3.385   1.00 89.58 25  A 1 
ATOM 189  O OE1 . GLU A 1 25  ? -4.062  -4.793  2.155   1.00 80.59 25  A 1 
ATOM 190  O OE2 . GLU A 1 25  ? -5.401  -5.262  3.854   1.00 80.99 25  A 1 
ATOM 191  N N   . LEU A 1 26  ? -4.048  -3.702  8.943   1.00 95.82 26  A 1 
ATOM 192  C CA  . LEU A 1 26  ? -4.385  -3.992  10.345  1.00 95.96 26  A 1 
ATOM 193  C C   . LEU A 1 26  ? -5.564  -3.140  10.840  1.00 95.64 26  A 1 
ATOM 194  O O   . LEU A 1 26  ? -6.344  -3.586  11.682  1.00 95.05 26  A 1 
ATOM 195  C CB  . LEU A 1 26  ? -3.156  -3.741  11.236  1.00 96.75 26  A 1 
ATOM 196  C CG  . LEU A 1 26  ? -2.017  -4.764  11.087  1.00 96.47 26  A 1 
ATOM 197  C CD1 . LEU A 1 26  ? -0.781  -4.249  11.831  1.00 94.67 26  A 1 
ATOM 198  C CD2 . LEU A 1 26  ? -2.383  -6.123  11.681  1.00 94.95 26  A 1 
ATOM 199  N N   . GLY A 1 27  ? -5.711  -1.912  10.324  1.00 95.80 27  A 1 
ATOM 200  C CA  . GLY A 1 27  ? -6.844  -1.029  10.614  1.00 94.92 27  A 1 
ATOM 201  C C   . GLY A 1 27  ? -8.188  -1.539  10.092  1.00 94.86 27  A 1 
ATOM 202  O O   . GLY A 1 27  ? -9.219  -1.151  10.637  1.00 93.38 27  A 1 
ATOM 203  N N   . LEU A 1 28  ? -8.186  -2.429  9.087   1.00 95.37 28  A 1 
ATOM 204  C CA  . LEU A 1 28  ? -9.399  -3.095  8.584   1.00 94.51 28  A 1 
ATOM 205  C C   . LEU A 1 28  ? -9.886  -4.224  9.507   1.00 94.10 28  A 1 
ATOM 206  O O   . LEU A 1 28  ? -10.981 -4.742  9.313   1.00 92.42 28  A 1 
ATOM 207  C CB  . LEU A 1 28  ? -9.143  -3.642  7.163   1.00 94.33 28  A 1 
ATOM 208  C CG  . LEU A 1 28  ? -8.685  -2.601  6.121   1.00 93.37 28  A 1 
ATOM 209  C CD1 . LEU A 1 28  ? -8.434  -3.290  4.779   1.00 90.04 28  A 1 
ATOM 210  C CD2 . LEU A 1 28  ? -9.728  -1.500  5.931   1.00 90.25 28  A 1 
ATOM 211  N N   . LEU A 1 29  ? -9.089  -4.610  10.509  1.00 95.48 29  A 1 
ATOM 212  C CA  . LEU A 1 29  ? -9.351  -5.707  11.445  1.00 95.65 29  A 1 
ATOM 213  C C   . LEU A 1 29  ? -9.329  -5.218  12.910  1.00 96.15 29  A 1 
ATOM 214  O O   . LEU A 1 29  ? -8.593  -5.760  13.744  1.00 95.50 29  A 1 
ATOM 215  C CB  . LEU A 1 29  ? -8.332  -6.831  11.171  1.00 95.59 29  A 1 
ATOM 216  C CG  . LEU A 1 29  ? -8.337  -7.406  9.738   1.00 94.66 29  A 1 
ATOM 217  C CD1 . LEU A 1 29  ? -7.161  -8.368  9.573   1.00 92.01 29  A 1 
ATOM 218  C CD2 . LEU A 1 29  ? -9.629  -8.159  9.429   1.00 92.06 29  A 1 
ATOM 219  N N   . PRO A 1 30  ? -10.118 -4.172  13.270  1.00 95.46 30  A 1 
ATOM 220  C CA  . PRO A 1 30  ? -10.024 -3.513  14.575  1.00 95.01 30  A 1 
ATOM 221  C C   . PRO A 1 30  ? -10.481 -4.400  15.742  1.00 95.28 30  A 1 
ATOM 222  O O   . PRO A 1 30  ? -10.173 -4.096  16.890  1.00 94.50 30  A 1 
ATOM 223  C CB  . PRO A 1 30  ? -10.907 -2.264  14.451  1.00 94.28 30  A 1 
ATOM 224  C CG  . PRO A 1 30  ? -11.983 -2.698  13.455  1.00 93.46 30  A 1 
ATOM 225  C CD  . PRO A 1 30  ? -11.182 -3.559  12.482  1.00 95.08 30  A 1 
ATOM 226  N N   . GLU A 1 31  ? -11.207 -5.481  15.466  1.00 94.77 31  A 1 
ATOM 227  C CA  . GLU A 1 31  ? -11.623 -6.453  16.483  1.00 94.84 31  A 1 
ATOM 228  C C   . GLU A 1 31  ? -10.502 -7.430  16.868  1.00 95.64 31  A 1 
ATOM 229  O O   . GLU A 1 31  ? -10.537 -8.009  17.951  1.00 94.94 31  A 1 
ATOM 230  C CB  . GLU A 1 31  ? -12.860 -7.228  15.995  1.00 94.17 31  A 1 
ATOM 231  C CG  . GLU A 1 31  ? -14.079 -6.329  15.700  1.00 89.91 31  A 1 
ATOM 232  C CD  . GLU A 1 31  ? -14.456 -5.407  16.871  1.00 81.84 31  A 1 
ATOM 233  O OE1 . GLU A 1 31  ? -14.873 -4.259  16.597  1.00 72.11 31  A 1 
ATOM 234  O OE2 . GLU A 1 31  ? -14.293 -5.823  18.040  1.00 71.40 31  A 1 
ATOM 235  N N   . GLU A 1 32  ? -9.501  -7.604  16.001  1.00 94.71 32  A 1 
ATOM 236  C CA  . GLU A 1 32  ? -8.387  -8.537  16.194  1.00 95.48 32  A 1 
ATOM 237  C C   . GLU A 1 32  ? -7.106  -7.829  16.660  1.00 96.20 32  A 1 
ATOM 238  O O   . GLU A 1 32  ? -6.324  -8.407  17.415  1.00 95.77 32  A 1 
ATOM 239  C CB  . GLU A 1 32  ? -8.122  -9.301  14.884  1.00 95.05 32  A 1 
ATOM 240  C CG  . GLU A 1 32  ? -9.322  -10.114 14.376  1.00 93.20 32  A 1 
ATOM 241  C CD  . GLU A 1 32  ? -8.903  -11.054 13.237  1.00 92.23 32  A 1 
ATOM 242  O OE1 . GLU A 1 32  ? -9.283  -10.888 12.058  1.00 83.59 32  A 1 
ATOM 243  O OE2 . GLU A 1 32  ? -8.102  -11.982 13.501  1.00 85.61 32  A 1 
ATOM 244  N N   . PHE A 1 33  ? -6.893  -6.578  16.232  1.00 96.71 33  A 1 
ATOM 245  C CA  . PHE A 1 33  ? -5.631  -5.872  16.433  1.00 97.03 33  A 1 
ATOM 246  C C   . PHE A 1 33  ? -5.793  -4.507  17.102  1.00 96.99 33  A 1 
ATOM 247  O O   . PHE A 1 33  ? -6.708  -3.740  16.802  1.00 96.38 33  A 1 
ATOM 248  C CB  . PHE A 1 33  ? -4.892  -5.735  15.097  1.00 97.11 33  A 1 
ATOM 249  C CG  . PHE A 1 33  ? -4.656  -7.054  14.389  1.00 97.39 33  A 1 
ATOM 250  C CD1 . PHE A 1 33  ? -3.757  -7.994  14.921  1.00 96.51 33  A 1 
ATOM 251  C CD2 . PHE A 1 33  ? -5.370  -7.355  13.216  1.00 96.70 33  A 1 
ATOM 252  C CE1 . PHE A 1 33  ? -3.572  -9.233  14.287  1.00 96.29 33  A 1 
ATOM 253  C CE2 . PHE A 1 33  ? -5.183  -8.593  12.579  1.00 96.32 33  A 1 
ATOM 254  C CZ  . PHE A 1 33  ? -4.286  -9.535  13.117  1.00 96.67 33  A 1 
ATOM 255  N N   . GLU A 1 34  ? -4.824  -4.166  17.959  1.00 96.38 34  A 1 
ATOM 256  C CA  . GLU A 1 34  ? -4.568  -2.810  18.437  1.00 96.90 34  A 1 
ATOM 257  C C   . GLU A 1 34  ? -3.252  -2.316  17.821  1.00 97.25 34  A 1 
ATOM 258  O O   . GLU A 1 34  ? -2.186  -2.887  18.043  1.00 96.79 34  A 1 
ATOM 259  C CB  . GLU A 1 34  ? -4.544  -2.785  19.974  1.00 96.69 34  A 1 
ATOM 260  C CG  . GLU A 1 34  ? -4.361  -1.372  20.553  1.00 94.34 34  A 1 
ATOM 261  C CD  . GLU A 1 34  ? -4.204  -1.362  22.085  1.00 93.36 34  A 1 
ATOM 262  O OE1 . GLU A 1 34  ? -3.470  -0.479  22.594  1.00 84.32 34  A 1 
ATOM 263  O OE2 . GLU A 1 34  ? -4.772  -2.244  22.762  1.00 87.16 34  A 1 
ATOM 264  N N   . ARG A 1 35  ? -3.307  -1.248  17.010  1.00 97.16 35  A 1 
ATOM 265  C CA  . ARG A 1 35  ? -2.126  -0.672  16.355  1.00 97.29 35  A 1 
ATOM 266  C C   . ARG A 1 35  ? -1.376  0.243   17.318  1.00 97.28 35  A 1 
ATOM 267  O O   . ARG A 1 35  ? -1.897  1.285   17.720  1.00 96.51 35  A 1 
ATOM 268  C CB  . ARG A 1 35  ? -2.539  0.076   15.083  1.00 96.63 35  A 1 
ATOM 269  C CG  . ARG A 1 35  ? -3.148  -0.845  14.020  1.00 95.58 35  A 1 
ATOM 270  C CD  . ARG A 1 35  ? -3.628  -0.052  12.796  1.00 94.01 35  A 1 
ATOM 271  N NE  . ARG A 1 35  ? -4.747  0.852   13.125  1.00 90.61 35  A 1 
ATOM 272  C CZ  . ARG A 1 35  ? -5.285  1.767   12.325  1.00 90.50 35  A 1 
ATOM 273  N NH1 . ARG A 1 35  ? -4.869  1.960   11.108  1.00 83.58 35  A 1 
ATOM 274  N NH2 . ARG A 1 35  ? -6.266  2.513   12.752  1.00 83.54 35  A 1 
ATOM 275  N N   . ILE A 1 36  ? -0.141  -0.102  17.642  1.00 97.00 36  A 1 
ATOM 276  C CA  . ILE A 1 36  ? 0.745   0.732   18.456  1.00 97.24 36  A 1 
ATOM 277  C C   . ILE A 1 36  ? 1.530   1.657   17.531  1.00 97.20 36  A 1 
ATOM 278  O O   . ILE A 1 36  ? 2.337   1.208   16.721  1.00 96.58 36  A 1 
ATOM 279  C CB  . ILE A 1 36  ? 1.654   -0.127  19.357  1.00 97.51 36  A 1 
ATOM 280  C CG1 . ILE A 1 36  ? 0.856   -1.138  20.210  1.00 96.62 36  A 1 
ATOM 281  C CG2 . ILE A 1 36  ? 2.513   0.772   20.259  1.00 96.55 36  A 1 
ATOM 282  C CD1 . ILE A 1 36  ? -0.265  -0.537  21.073  1.00 92.52 36  A 1 
ATOM 283  N N   . HIS A 1 37  ? 1.285   2.961   17.660  1.00 96.88 37  A 1 
ATOM 284  C CA  . HIS A 1 37  ? 1.919   3.979   16.828  1.00 96.66 37  A 1 
ATOM 285  C C   . HIS A 1 37  ? 3.441   4.020   17.026  1.00 97.14 37  A 1 
ATOM 286  O O   . HIS A 1 37  ? 3.928   3.907   18.153  1.00 96.64 37  A 1 
ATOM 287  C CB  . HIS A 1 37  ? 1.284   5.340   17.116  1.00 95.31 37  A 1 
ATOM 288  C CG  . HIS A 1 37  ? 1.797   6.427   16.203  1.00 91.25 37  A 1 
ATOM 289  N ND1 . HIS A 1 37  ? 1.561   6.525   14.845  1.00 80.09 37  A 1 
ATOM 290  C CD2 . HIS A 1 37  ? 2.597   7.475   16.562  1.00 78.84 37  A 1 
ATOM 291  C CE1 . HIS A 1 37  ? 2.198   7.618   14.400  1.00 79.56 37  A 1 
ATOM 292  N NE2 . HIS A 1 37  ? 2.840   8.224   15.415  1.00 80.75 37  A 1 
ATOM 293  N N   . PHE A 1 38  ? 4.174   4.196   15.922  1.00 96.24 38  A 1 
ATOM 294  C CA  . PHE A 1 38  ? 5.627   4.298   15.881  1.00 96.30 38  A 1 
ATOM 295  C C   . PHE A 1 38  ? 6.071   5.485   15.026  1.00 95.89 38  A 1 
ATOM 296  O O   . PHE A 1 38  ? 5.581   5.674   13.912  1.00 94.93 38  A 1 
ATOM 297  C CB  . PHE A 1 38  ? 6.229   3.001   15.337  1.00 96.46 38  A 1 
ATOM 298  C CG  . PHE A 1 38  ? 7.746   3.022   15.306  1.00 96.92 38  A 1 
ATOM 299  C CD1 . PHE A 1 38  ? 8.429   3.494   14.169  1.00 95.04 38  A 1 
ATOM 300  C CD2 . PHE A 1 38  ? 8.473   2.628   16.442  1.00 95.39 38  A 1 
ATOM 301  C CE1 . PHE A 1 38  ? 9.832   3.579   14.176  1.00 94.69 38  A 1 
ATOM 302  C CE2 . PHE A 1 38  ? 9.874   2.709   16.448  1.00 94.55 38  A 1 
ATOM 303  C CZ  . PHE A 1 38  ? 10.553  3.187   15.317  1.00 95.59 38  A 1 
ATOM 304  N N   . GLU A 1 39  ? 7.059   6.230   15.522  1.00 95.39 39  A 1 
ATOM 305  C CA  . GLU A 1 39  ? 7.696   7.325   14.795  1.00 95.05 39  A 1 
ATOM 306  C C   . GLU A 1 39  ? 9.196   7.071   14.644  1.00 95.60 39  A 1 
ATOM 307  O O   . GLU A 1 39  ? 9.858   6.579   15.561  1.00 94.76 39  A 1 
ATOM 308  C CB  . GLU A 1 39  ? 7.479   8.650   15.524  1.00 93.87 39  A 1 
ATOM 309  C CG  . GLU A 1 39  ? 6.015   9.096   15.593  1.00 90.43 39  A 1 
ATOM 310  C CD  . GLU A 1 39  ? 5.919   10.420  16.350  1.00 88.43 39  A 1 
ATOM 311  O OE1 . GLU A 1 39  ? 5.156   10.528  17.333  1.00 79.65 39  A 1 
ATOM 312  O OE2 . GLU A 1 39  ? 6.697   11.340  16.022  1.00 80.43 39  A 1 
ATOM 313  N N   . LYS A 1 40  ? 9.770   7.495   13.516  1.00 94.22 40  A 1 
ATOM 314  C CA  . LYS A 1 40  ? 11.208  7.331   13.228  1.00 94.29 40  A 1 
ATOM 315  C C   . LYS A 1 40  ? 12.109  7.878   14.348  1.00 95.00 40  A 1 
ATOM 316  O O   . LYS A 1 40  ? 13.146  7.291   14.634  1.00 94.09 40  A 1 
ATOM 317  C CB  . LYS A 1 40  ? 11.527  7.994   11.879  1.00 92.59 40  A 1 
ATOM 318  C CG  . LYS A 1 40  ? 12.990  7.779   11.466  1.00 88.10 40  A 1 
ATOM 319  C CD  . LYS A 1 40  ? 13.304  8.442   10.120  1.00 84.63 40  A 1 
ATOM 320  C CE  . LYS A 1 40  ? 14.793  8.236   9.810   1.00 75.38 40  A 1 
ATOM 321  N NZ  . LYS A 1 40  ? 15.217  8.947   8.579   1.00 68.45 40  A 1 
ATOM 322  N N   . ARG A 1 41  ? 11.706  8.977   15.014  1.00 95.41 41  A 1 
ATOM 323  C CA  . ARG A 1 41  ? 12.471  9.590   16.113  1.00 95.34 41  A 1 
ATOM 324  C C   . ARG A 1 41  ? 12.663  8.680   17.333  1.00 96.35 41  A 1 
ATOM 325  O O   . ARG A 1 41  ? 13.532  8.956   18.149  1.00 95.50 41  A 1 
ATOM 326  C CB  . ARG A 1 41  ? 11.841  10.929  16.523  1.00 94.22 41  A 1 
ATOM 327  C CG  . ARG A 1 41  ? 10.449  10.782  17.164  1.00 89.78 41  A 1 
ATOM 328  C CD  . ARG A 1 41  ? 9.897   12.142  17.603  1.00 86.87 41  A 1 
ATOM 329  N NE  . ARG A 1 41  ? 8.488   12.016  18.027  1.00 78.41 41  A 1 
ATOM 330  C CZ  . ARG A 1 41  ? 7.686   12.951  18.488  1.00 73.02 41  A 1 
ATOM 331  N NH1 . ARG A 1 41  ? 8.097   14.156  18.752  1.00 66.66 41  A 1 
ATOM 332  N NH2 . ARG A 1 41  ? 6.429   12.679  18.670  1.00 65.11 41  A 1 
ATOM 333  N N   . TYR A 1 42  ? 11.884  7.599   17.457  1.00 95.29 42  A 1 
ATOM 334  C CA  . TYR A 1 42  ? 12.036  6.661   18.571  1.00 95.89 42  A 1 
ATOM 335  C C   . TYR A 1 42  ? 13.388  5.937   18.526  1.00 96.16 42  A 1 
ATOM 336  O O   . TYR A 1 42  ? 13.933  5.622   19.570  1.00 94.90 42  A 1 
ATOM 337  C CB  . TYR A 1 42  ? 10.875  5.658   18.597  1.00 95.87 42  A 1 
ATOM 338  C CG  . TYR A 1 42  ? 9.475   6.206   18.843  1.00 96.25 42  A 1 
ATOM 339  C CD1 . TYR A 1 42  ? 9.220   7.579   19.018  1.00 92.21 42  A 1 
ATOM 340  C CD2 . TYR A 1 42  ? 8.397   5.295   18.903  1.00 93.11 42  A 1 
ATOM 341  C CE1 . TYR A 1 42  ? 7.911   8.048   19.229  1.00 91.94 42  A 1 
ATOM 342  C CE2 . TYR A 1 42  ? 7.084   5.758   19.116  1.00 92.40 42  A 1 
ATOM 343  C CZ  . TYR A 1 42  ? 6.839   7.137   19.275  1.00 93.92 42  A 1 
ATOM 344  O OH  . TYR A 1 42  ? 5.575   7.592   19.473  1.00 92.32 42  A 1 
ATOM 345  N N   . PHE A 1 43  ? 13.987  5.759   17.346  1.00 95.37 43  A 1 
ATOM 346  C CA  . PHE A 1 43  ? 15.334  5.187   17.231  1.00 94.85 43  A 1 
ATOM 347  C C   . PHE A 1 43  ? 16.431  6.051   17.872  1.00 94.60 43  A 1 
ATOM 348  O O   . PHE A 1 43  ? 17.463  5.516   18.263  1.00 92.49 43  A 1 
ATOM 349  C CB  . PHE A 1 43  ? 15.665  4.932   15.758  1.00 94.96 43  A 1 
ATOM 350  C CG  . PHE A 1 43  ? 14.955  3.727   15.179  1.00 96.13 43  A 1 
ATOM 351  C CD1 . PHE A 1 43  ? 15.262  2.444   15.669  1.00 94.53 43  A 1 
ATOM 352  C CD2 . PHE A 1 43  ? 14.017  3.876   14.145  1.00 95.08 43  A 1 
ATOM 353  C CE1 . PHE A 1 43  ? 14.640  1.313   15.127  1.00 94.45 43  A 1 
ATOM 354  C CE2 . PHE A 1 43  ? 13.393  2.741   13.599  1.00 94.58 43  A 1 
ATOM 355  C CZ  . PHE A 1 43  ? 13.705  1.460   14.090  1.00 95.64 43  A 1 
ATOM 356  N N   . THR A 1 44  ? 16.216  7.357   17.999  1.00 95.49 44  A 1 
ATOM 357  C CA  . THR A 1 44  ? 17.162  8.295   18.627  1.00 94.73 44  A 1 
ATOM 358  C C   . THR A 1 44  ? 16.730  8.726   20.031  1.00 94.89 44  A 1 
ATOM 359  O O   . THR A 1 44  ? 17.418  9.520   20.667  1.00 93.11 44  A 1 
ATOM 360  C CB  . THR A 1 44  ? 17.404  9.518   17.727  1.00 93.86 44  A 1 
ATOM 361  O OG1 . THR A 1 44  ? 16.199  10.195  17.460  1.00 90.05 44  A 1 
ATOM 362  C CG2 . THR A 1 44  ? 17.999  9.126   16.373  1.00 87.46 44  A 1 
ATOM 363  N N   . ASN A 1 45  ? 15.604  8.218   20.532  1.00 95.31 45  A 1 
ATOM 364  C CA  . ASN A 1 45  ? 15.086  8.506   21.865  1.00 95.62 45  A 1 
ATOM 365  C C   . ASN A 1 45  ? 14.787  7.193   22.609  1.00 96.16 45  A 1 
ATOM 366  O O   . ASN A 1 45  ? 13.749  6.562   22.400  1.00 95.73 45  A 1 
ATOM 367  C CB  . ASN A 1 45  ? 13.868  9.433   21.742  1.00 94.99 45  A 1 
ATOM 368  C CG  . ASN A 1 45  ? 13.353  9.879   23.102  1.00 93.81 45  A 1 
ATOM 369  O OD1 . ASN A 1 45  ? 13.287  9.124   24.054  1.00 87.04 45  A 1 
ATOM 370  N ND2 . ASN A 1 45  ? 12.971  11.123  23.242  1.00 86.20 45  A 1 
ATOM 371  N N   . ASN A 1 46  ? 15.705  6.813   23.506  1.00 95.89 46  A 1 
ATOM 372  C CA  . ASN A 1 46  ? 15.620  5.558   24.251  1.00 95.99 46  A 1 
ATOM 373  C C   . ASN A 1 46  ? 14.323  5.428   25.057  1.00 96.86 46  A 1 
ATOM 374  O O   . ASN A 1 46  ? 13.719  4.362   25.056  1.00 96.11 46  A 1 
ATOM 375  C CB  . ASN A 1 46  ? 16.846  5.437   25.178  1.00 94.54 46  A 1 
ATOM 376  C CG  . ASN A 1 46  ? 18.140  5.194   24.422  1.00 91.09 46  A 1 
ATOM 377  O OD1 . ASN A 1 46  ? 18.159  4.732   23.303  1.00 82.37 46  A 1 
ATOM 378  N ND2 . ASN A 1 46  ? 19.270  5.490   25.012  1.00 82.35 46  A 1 
ATOM 379  N N   . GLU A 1 47  ? 13.861  6.496   25.709  1.00 95.96 47  A 1 
ATOM 380  C CA  . GLU A 1 47  ? 12.641  6.462   26.522  1.00 96.25 47  A 1 
ATOM 381  C C   . GLU A 1 47  ? 11.398  6.190   25.664  1.00 96.83 47  A 1 
ATOM 382  O O   . GLU A 1 47  ? 10.555  5.360   26.017  1.00 96.06 47  A 1 
ATOM 383  C CB  . GLU A 1 47  ? 12.513  7.794   27.274  1.00 95.73 47  A 1 
ATOM 384  C CG  . GLU A 1 47  ? 11.342  7.786   28.270  1.00 83.91 47  A 1 
ATOM 385  C CD  . GLU A 1 47  ? 11.123  9.134   28.970  1.00 80.01 47  A 1 
ATOM 386  O OE1 . GLU A 1 47  ? 10.119  9.214   29.716  1.00 70.67 47  A 1 
ATOM 387  O OE2 . GLU A 1 47  ? 11.926  10.067  28.742  1.00 73.03 47  A 1 
ATOM 388  N N   . GLN A 1 48  ? 11.291  6.837   24.494  1.00 96.90 48  A 1 
ATOM 389  C CA  . GLN A 1 48  ? 10.186  6.608   23.563  1.00 97.14 48  A 1 
ATOM 390  C C   . GLN A 1 48  ? 10.220  5.194   22.982  1.00 97.69 48  A 1 
ATOM 391  O O   . GLN A 1 48  ? 9.175   4.548   22.897  1.00 97.36 48  A 1 
ATOM 392  C CB  . GLN A 1 48  ? 10.212  7.654   22.441  1.00 96.72 48  A 1 
ATOM 393  C CG  . GLN A 1 48  ? 9.876   9.059   22.960  1.00 93.59 48  A 1 
ATOM 394  C CD  . GLN A 1 48  ? 9.808   10.109  21.856  1.00 86.74 48  A 1 
ATOM 395  O OE1 . GLN A 1 48  ? 10.348  9.994   20.773  1.00 77.23 48  A 1 
ATOM 396  N NE2 . GLN A 1 48  ? 9.128   11.209  22.091  1.00 73.77 48  A 1 
ATOM 397  N N   . MET A 1 49  ? 11.407  4.681   22.639  1.00 97.35 49  A 1 
ATOM 398  C CA  . MET A 1 49  ? 11.562  3.299   22.174  1.00 97.78 49  A 1 
ATOM 399  C C   . MET A 1 49  ? 11.175  2.291   23.271  1.00 98.05 49  A 1 
ATOM 400  O O   . MET A 1 49  ? 10.435  1.348   23.008  1.00 97.71 49  A 1 
ATOM 401  C CB  . MET A 1 49  ? 13.000  3.077   21.683  1.00 97.25 49  A 1 
ATOM 402  C CG  . MET A 1 49  ? 13.186  1.683   21.071  1.00 95.07 49  A 1 
ATOM 403  S SD  . MET A 1 49  ? 12.206  1.363   19.576  1.00 95.27 49  A 1 
ATOM 404  C CE  . MET A 1 49  ? 13.300  2.129   18.356  1.00 87.85 49  A 1 
ATOM 405  N N   . GLU A 1 50  ? 11.613  2.506   24.511  1.00 97.21 50  A 1 
ATOM 406  C CA  . GLU A 1 50  ? 11.248  1.661   25.657  1.00 97.50 50  A 1 
ATOM 407  C C   . GLU A 1 50  ? 9.735   1.668   25.924  1.00 97.63 50  A 1 
ATOM 408  O O   . GLU A 1 50  ? 9.138   0.618   26.171  1.00 97.10 50  A 1 
ATOM 409  C CB  . GLU A 1 50  ? 11.992  2.146   26.910  1.00 97.45 50  A 1 
ATOM 410  C CG  . GLU A 1 50  ? 13.486  1.784   26.892  1.00 95.91 50  A 1 
ATOM 411  C CD  . GLU A 1 50  ? 14.285  2.526   27.963  1.00 95.10 50  A 1 
ATOM 412  O OE1 . GLU A 1 50  ? 15.437  2.918   27.686  1.00 86.85 50  A 1 
ATOM 413  O OE2 . GLU A 1 50  ? 13.820  2.653   29.122  1.00 89.06 50  A 1 
ATOM 414  N N   . ASN A 1 51  ? 9.090   2.833   25.837  1.00 97.96 51  A 1 
ATOM 415  C CA  . ASN A 1 51  ? 7.640   2.950   25.972  1.00 97.87 51  A 1 
ATOM 416  C C   . ASN A 1 51  ? 6.889   2.266   24.823  1.00 98.03 51  A 1 
ATOM 417  O O   . ASN A 1 51  ? 5.833   1.674   25.053  1.00 97.25 51  A 1 
ATOM 418  C CB  . ASN A 1 51  ? 7.270   4.436   26.089  1.00 97.41 51  A 1 
ATOM 419  C CG  . ASN A 1 51  ? 7.631   5.020   27.444  1.00 89.74 51  A 1 
ATOM 420  O OD1 . ASN A 1 51  ? 7.718   4.319   28.443  1.00 79.42 51  A 1 
ATOM 421  N ND2 . ASN A 1 51  ? 7.804   6.315   27.529  1.00 77.06 51  A 1 
ATOM 422  N N   . PHE A 1 52  ? 7.432   2.309   23.601  1.00 97.56 52  A 1 
ATOM 423  C CA  . PHE A 1 52  ? 6.877   1.598   22.453  1.00 97.71 52  A 1 
ATOM 424  C C   . PHE A 1 52  ? 6.923   0.078   22.654  1.00 97.99 52  A 1 
ATOM 425  O O   . PHE A 1 52  ? 5.872   -0.562  22.591  1.00 97.74 52  A 1 
ATOM 426  C CB  . PHE A 1 52  ? 7.606   2.042   21.178  1.00 97.70 52  A 1 
ATOM 427  C CG  . PHE A 1 52  ? 7.337   1.163   19.978  1.00 98.00 52  A 1 
ATOM 428  C CD1 . PHE A 1 52  ? 8.294   0.209   19.579  1.00 96.74 52  A 1 
ATOM 429  C CD2 . PHE A 1 52  ? 6.129   1.284   19.272  1.00 97.06 52  A 1 
ATOM 430  C CE1 . PHE A 1 52  ? 8.048   -0.607  18.465  1.00 96.77 52  A 1 
ATOM 431  C CE2 . PHE A 1 52  ? 5.885   0.468   18.158  1.00 96.58 52  A 1 
ATOM 432  C CZ  . PHE A 1 52  ? 6.848   -0.476  17.750  1.00 97.62 52  A 1 
ATOM 433  N N   . VAL A 1 53  ? 8.089   -0.499  22.965  1.00 97.99 53  A 1 
ATOM 434  C CA  . VAL A 1 53  ? 8.229   -1.967  23.082  1.00 97.98 53  A 1 
ATOM 435  C C   . VAL A 1 53  ? 7.377   -2.551  24.213  1.00 97.95 53  A 1 
ATOM 436  O O   . VAL A 1 53  ? 6.791   -3.612  24.032  1.00 97.29 53  A 1 
ATOM 437  C CB  . VAL A 1 53  ? 9.691   -2.445  23.199  1.00 97.31 53  A 1 
ATOM 438  C CG1 . VAL A 1 53  ? 10.525  -2.002  21.993  1.00 94.92 53  A 1 
ATOM 439  C CG2 . VAL A 1 53  ? 10.387  -1.992  24.484  1.00 94.16 53  A 1 
ATOM 440  N N   . LYS A 1 54  ? 7.224   -1.837  25.337  1.00 97.60 54  A 1 
ATOM 441  C CA  . LYS A 1 54  ? 6.367   -2.255  26.470  1.00 97.59 54  A 1 
ATOM 442  C C   . LYS A 1 54  ? 4.893   -2.412  26.102  1.00 97.43 54  A 1 
ATOM 443  O O   . LYS A 1 54  ? 4.158   -3.089  26.817  1.00 96.60 54  A 1 
ATOM 444  C CB  . LYS A 1 54  ? 6.462   -1.218  27.598  1.00 97.55 54  A 1 
ATOM 445  C CG  . LYS A 1 54  ? 7.757   -1.321  28.403  1.00 95.97 54  A 1 
ATOM 446  C CD  . LYS A 1 54  ? 7.863   -0.108  29.339  1.00 93.62 54  A 1 
ATOM 447  C CE  . LYS A 1 54  ? 9.191   -0.121  30.092  1.00 87.53 54  A 1 
ATOM 448  N NZ  . LYS A 1 54  ? 9.432   1.171   30.779  1.00 79.05 54  A 1 
ATOM 449  N N   . ARG A 1 55  ? 4.448   -1.737  25.049  1.00 97.90 55  A 1 
ATOM 450  C CA  . ARG A 1 55  ? 3.049   -1.741  24.612  1.00 97.77 55  A 1 
ATOM 451  C C   . ARG A 1 55  ? 2.754   -2.792  23.550  1.00 97.76 55  A 1 
ATOM 452  O O   . ARG A 1 55  ? 1.590   -2.955  23.213  1.00 96.77 55  A 1 
ATOM 453  C CB  . ARG A 1 55  ? 2.673   -0.336  24.119  1.00 97.49 55  A 1 
ATOM 454  C CG  . ARG A 1 55  ? 2.650   0.697   25.257  1.00 94.86 55  A 1 
ATOM 455  C CD  . ARG A 1 55  ? 2.371   2.101   24.705  1.00 91.41 55  A 1 
ATOM 456  N NE  . ARG A 1 55  ? 1.041   2.174   24.072  1.00 80.97 55  A 1 
ATOM 457  C CZ  . ARG A 1 55  ? 0.603   3.119   23.259  1.00 73.30 55  A 1 
ATOM 458  N NH1 . ARG A 1 55  ? 1.322   4.159   22.950  1.00 66.80 55  A 1 
ATOM 459  N NH2 . ARG A 1 55  ? -0.588  3.021   22.731  1.00 62.11 55  A 1 
ATOM 460  N N   . CYS A 1 56  ? 3.765   -3.473  23.010  1.00 97.40 56  A 1 
ATOM 461  C CA  . CYS A 1 56  ? 3.619   -4.392  21.884  1.00 97.25 56  A 1 
ATOM 462  C C   . CYS A 1 56  ? 3.646   -5.859  22.338  1.00 96.95 56  A 1 
ATOM 463  O O   . CYS A 1 56  ? 4.591   -6.280  23.006  1.00 96.38 56  A 1 
ATOM 464  C CB  . CYS A 1 56  ? 4.732   -4.119  20.862  1.00 97.31 56  A 1 
ATOM 465  S SG  . CYS A 1 56  ? 4.649   -2.415  20.231  1.00 97.09 56  A 1 
ATOM 466  N N   . ASP A 1 57  ? 2.671   -6.638  21.886  1.00 97.20 57  A 1 
ATOM 467  C CA  . ASP A 1 57  ? 2.726   -8.106  21.950  1.00 96.83 57  A 1 
ATOM 468  C C   . ASP A 1 57  ? 3.582   -8.656  20.796  1.00 97.01 57  A 1 
ATOM 469  O O   . ASP A 1 57  ? 4.391   -9.566  20.976  1.00 96.42 57  A 1 
ATOM 470  C CB  . ASP A 1 57  ? 1.302   -8.686  21.874  1.00 96.31 57  A 1 
ATOM 471  C CG  . ASP A 1 57  ? 0.366   -8.181  22.977  1.00 95.67 57  A 1 
ATOM 472  O OD1 . ASP A 1 57  ? 0.794   -8.123  24.151  1.00 93.67 57  A 1 
ATOM 473  O OD2 . ASP A 1 57  ? -0.787  -7.835  22.630  1.00 93.46 57  A 1 
ATOM 474  N N   . VAL A 1 58  ? 3.440   -8.051  19.606  1.00 96.85 58  A 1 
ATOM 475  C CA  . VAL A 1 58  ? 4.209   -8.382  18.401  1.00 97.41 58  A 1 
ATOM 476  C C   . VAL A 1 58  ? 4.798   -7.109  17.793  1.00 97.81 58  A 1 
ATOM 477  O O   . VAL A 1 58  ? 4.109   -6.103  17.629  1.00 97.71 58  A 1 
ATOM 478  C CB  . VAL A 1 58  ? 3.350   -9.140  17.366  1.00 97.28 58  A 1 
ATOM 479  C CG1 . VAL A 1 58  ? 4.183   -9.557  16.141  1.00 96.11 58  A 1 
ATOM 480  C CG2 . VAL A 1 58  ? 2.730   -10.413 17.958  1.00 95.87 58  A 1 
ATOM 481  N N   . ILE A 1 59  ? 6.080   -7.163  17.412  1.00 97.75 59  A 1 
ATOM 482  C CA  . ILE A 1 59  ? 6.780   -6.081  16.716  1.00 98.14 59  A 1 
ATOM 483  C C   . ILE A 1 59  ? 7.156   -6.555  15.313  1.00 98.23 59  A 1 
ATOM 484  O O   . ILE A 1 59  ? 7.899   -7.522  15.145  1.00 98.10 59  A 1 
ATOM 485  C CB  . ILE A 1 59  ? 8.000   -5.587  17.520  1.00 98.23 59  A 1 
ATOM 486  C CG1 . ILE A 1 59  ? 7.558   -5.056  18.907  1.00 97.70 59  A 1 
ATOM 487  C CG2 . ILE A 1 59  ? 8.737   -4.482  16.734  1.00 97.75 59  A 1 
ATOM 488  C CD1 . ILE A 1 59  ? 8.715   -4.765  19.863  1.00 95.90 59  A 1 
ATOM 489  N N   . VAL A 1 60  ? 6.687   -5.835  14.295  1.00 97.71 60  A 1 
ATOM 490  C CA  . VAL A 1 60  ? 7.098   -6.032  12.903  1.00 97.96 60  A 1 
ATOM 491  C C   . VAL A 1 60  ? 8.196   -5.027  12.577  1.00 98.03 60  A 1 
ATOM 492  O O   . VAL A 1 60  ? 7.956   -3.821  12.482  1.00 97.69 60  A 1 
ATOM 493  C CB  . VAL A 1 60  ? 5.907   -5.930  11.933  1.00 98.00 60  A 1 
ATOM 494  C CG1 . VAL A 1 60  ? 6.337   -6.416  10.542  1.00 96.54 60  A 1 
ATOM 495  C CG2 . VAL A 1 60  ? 4.707   -6.778  12.377  1.00 96.18 60  A 1 
ATOM 496  N N   . HIS A 1 61  ? 9.431   -5.508  12.410  1.00 97.27 61  A 1 
ATOM 497  C CA  . HIS A 1 61  ? 10.586  -4.665  12.120  1.00 97.44 61  A 1 
ATOM 498  C C   . HIS A 1 61  ? 10.786  -4.526  10.602  1.00 97.29 61  A 1 
ATOM 499  O O   . HIS A 1 61  ? 11.392  -5.380  9.949   1.00 96.35 61  A 1 
ATOM 500  C CB  . HIS A 1 61  ? 11.824  -5.183  12.867  1.00 97.05 61  A 1 
ATOM 501  C CG  . HIS A 1 61  ? 12.980  -4.208  12.819  1.00 96.20 61  A 1 
ATOM 502  N ND1 . HIS A 1 61  ? 13.119  -3.075  13.590  1.00 89.32 61  A 1 
ATOM 503  C CD2 . HIS A 1 61  ? 14.083  -4.277  12.015  1.00 89.22 61  A 1 
ATOM 504  C CE1 . HIS A 1 61  ? 14.284  -2.482  13.263  1.00 91.28 61  A 1 
ATOM 505  N NE2 . HIS A 1 61  ? 14.905  -3.179  12.305  1.00 91.16 61  A 1 
ATOM 506  N N   . LEU A 1 62  ? 10.267  -3.430  10.047  1.00 95.93 62  A 1 
ATOM 507  C CA  . LEU A 1 62  ? 10.374  -3.041  8.633   1.00 95.49 62  A 1 
ATOM 508  C C   . LEU A 1 62  ? 11.363  -1.889  8.405   1.00 94.88 62  A 1 
ATOM 509  O O   . LEU A 1 62  ? 11.683  -1.576  7.258   1.00 93.07 62  A 1 
ATOM 510  C CB  . LEU A 1 62  ? 8.986   -2.638  8.090   1.00 95.63 62  A 1 
ATOM 511  C CG  . LEU A 1 62  ? 7.865   -3.679  8.242   1.00 95.77 62  A 1 
ATOM 512  C CD1 . LEU A 1 62  ? 6.586   -3.136  7.607   1.00 93.49 62  A 1 
ATOM 513  C CD2 . LEU A 1 62  ? 8.191   -5.002  7.559   1.00 94.27 62  A 1 
ATOM 514  N N   . ALA A 1 63  ? 11.829  -1.228  9.464   1.00 92.35 63  A 1 
ATOM 515  C CA  . ALA A 1 63  ? 12.765  -0.115  9.360   1.00 91.66 63  A 1 
ATOM 516  C C   . ALA A 1 63  ? 14.101  -0.590  8.773   1.00 92.15 63  A 1 
ATOM 517  O O   . ALA A 1 63  ? 14.757  -1.465  9.334   1.00 92.35 63  A 1 
ATOM 518  C CB  . ALA A 1 63  ? 12.948  0.538   10.733  1.00 91.29 63  A 1 
ATOM 519  N N   . ALA A 1 64  ? 14.484  -0.006  7.639   1.00 91.10 64  A 1 
ATOM 520  C CA  . ALA A 1 64  ? 15.769  -0.234  6.996   1.00 91.39 64  A 1 
ATOM 521  C C   . ALA A 1 64  ? 16.070  0.876   5.983   1.00 91.05 64  A 1 
ATOM 522  O O   . ALA A 1 64  ? 15.159  1.423   5.353   1.00 89.90 64  A 1 
ATOM 523  C CB  . ALA A 1 64  ? 15.752  -1.593  6.275   1.00 90.71 64  A 1 
ATOM 524  N N   . VAL A 1 65  ? 17.357  1.135   5.770   1.00 90.89 65  A 1 
ATOM 525  C CA  . VAL A 1 65  ? 17.854  1.871   4.607   1.00 90.00 65  A 1 
ATOM 526  C C   . VAL A 1 65  ? 18.034  0.875   3.461   1.00 90.15 65  A 1 
ATOM 527  O O   . VAL A 1 65  ? 18.796  -0.086  3.574   1.00 89.53 65  A 1 
ATOM 528  C CB  . VAL A 1 65  ? 19.159  2.618   4.940   1.00 89.34 65  A 1 
ATOM 529  C CG1 . VAL A 1 65  ? 19.690  3.378   3.720   1.00 84.44 65  A 1 
ATOM 530  C CG2 . VAL A 1 65  ? 18.927  3.642   6.060   1.00 85.76 65  A 1 
ATOM 531  N N   . ASN A 1 66  ? 17.300  1.086   2.355   1.00 88.86 66  A 1 
ATOM 532  C CA  . ASN A 1 66  ? 17.329  0.189   1.192   1.00 87.09 66  A 1 
ATOM 533  C C   . ASN A 1 66  ? 18.428  0.567   0.190   1.00 85.88 66  A 1 
ATOM 534  O O   . ASN A 1 66  ? 18.937  -0.297  -0.524  1.00 82.50 66  A 1 
ATOM 535  C CB  . ASN A 1 66  ? 15.950  0.210   0.498   1.00 86.18 66  A 1 
ATOM 536  C CG  . ASN A 1 66  ? 14.822  -0.369  1.328   1.00 83.22 66  A 1 
ATOM 537  O OD1 . ASN A 1 66  ? 15.007  -1.054  2.315   1.00 76.11 66  A 1 
ATOM 538  N ND2 . ASN A 1 66  ? 13.594  -0.117  0.939   1.00 76.18 66  A 1 
ATOM 539  N N   . ARG A 1 67  ? 18.752  1.856   0.088   1.00 88.37 67  A 1 
ATOM 540  C CA  . ARG A 1 67  ? 19.754  2.401   -0.838  1.00 87.57 67  A 1 
ATOM 541  C C   . ARG A 1 67  ? 20.455  3.596   -0.199  1.00 88.06 67  A 1 
ATOM 542  O O   . ARG A 1 67  ? 19.788  4.497   0.299   1.00 84.90 67  A 1 
ATOM 543  C CB  . ARG A 1 67  ? 19.109  2.834   -2.169  1.00 84.68 67  A 1 
ATOM 544  C CG  . ARG A 1 67  ? 18.473  1.670   -2.938  1.00 78.78 67  A 1 
ATOM 545  C CD  . ARG A 1 67  ? 17.995  2.133   -4.314  1.00 75.90 67  A 1 
ATOM 546  N NE  . ARG A 1 67  ? 17.329  1.026   -5.041  1.00 69.46 67  A 1 
ATOM 547  C CZ  . ARG A 1 67  ? 17.437  0.736   -6.325  1.00 62.11 67  A 1 
ATOM 548  N NH1 . ARG A 1 67  ? 18.178  1.430   -7.143  1.00 56.41 67  A 1 
ATOM 549  N NH2 . ARG A 1 67  ? 16.785  -0.279  -6.814  1.00 56.06 67  A 1 
ATOM 550  N N   . SER A 1 68  ? 21.773  3.610   -0.278  1.00 85.62 68  A 1 
ATOM 551  C CA  . SER A 1 68  ? 22.635  4.755   0.036   1.00 85.87 68  A 1 
ATOM 552  C C   . SER A 1 68  ? 23.783  4.798   -0.976  1.00 85.84 68  A 1 
ATOM 553  O O   . SER A 1 68  ? 24.096  3.781   -1.610  1.00 83.86 68  A 1 
ATOM 554  C CB  . SER A 1 68  ? 23.173  4.688   1.480   1.00 84.68 68  A 1 
ATOM 555  O OG  . SER A 1 68  ? 23.996  5.819   1.707   1.00 81.55 68  A 1 
ATOM 556  N N   . ILE A 1 69  ? 24.378  5.982   -1.145  1.00 85.81 69  A 1 
ATOM 557  C CA  . ILE A 1 69  ? 25.623  6.161   -1.913  1.00 85.15 69  A 1 
ATOM 558  C C   . ILE A 1 69  ? 26.790  5.505   -1.163  1.00 86.33 69  A 1 
ATOM 559  O O   . ILE A 1 69  ? 27.672  4.920   -1.790  1.00 82.88 69  A 1 
ATOM 560  C CB  . ILE A 1 69  ? 25.869  7.667   -2.180  1.00 84.34 69  A 1 
ATOM 561  C CG1 . ILE A 1 69  ? 24.706  8.267   -3.009  1.00 77.71 69  A 1 
ATOM 562  C CG2 . ILE A 1 69  ? 27.210  7.886   -2.905  1.00 75.22 69  A 1 
ATOM 563  C CD1 . ILE A 1 69  ? 24.746  9.798   -3.130  1.00 67.61 69  A 1 
ATOM 564  N N   . ASP A 1 70  ? 26.753  5.545   0.175   1.00 85.54 70  A 1 
ATOM 565  C CA  . ASP A 1 70  ? 27.718  4.874   1.040   1.00 87.20 70  A 1 
ATOM 566  C C   . ASP A 1 70  ? 27.179  3.509   1.508   1.00 86.40 70  A 1 
ATOM 567  O O   . ASP A 1 70  ? 26.200  3.399   2.255   1.00 83.00 70  A 1 
ATOM 568  C CB  . ASP A 1 70  ? 28.107  5.797   2.207   1.00 86.23 70  A 1 
ATOM 569  C CG  . ASP A 1 70  ? 29.253  5.225   3.059   1.00 85.93 70  A 1 
ATOM 570  O OD1 . ASP A 1 70  ? 29.565  4.016   2.925   1.00 80.30 70  A 1 
ATOM 571  O OD2 . ASP A 1 70  ? 29.830  5.996   3.846   1.00 79.78 70  A 1 
ATOM 572  N N   . ASN A 1 71  ? 27.826  2.440   1.052   1.00 88.79 71  A 1 
ATOM 573  C CA  . ASN A 1 71  ? 27.500  1.069   1.439   1.00 87.83 71  A 1 
ATOM 574  C C   . ASN A 1 71  ? 27.773  0.777   2.923   1.00 89.47 71  A 1 
ATOM 575  O O   . ASN A 1 71  ? 27.061  -0.036  3.517   1.00 88.02 71  A 1 
ATOM 576  C CB  . ASN A 1 71  ? 28.306  0.112   0.546   1.00 84.88 71  A 1 
ATOM 577  C CG  . ASN A 1 71  ? 27.727  -0.051  -0.844  1.00 83.62 71  A 1 
ATOM 578  O OD1 . ASN A 1 71  ? 26.528  -0.005  -1.074  1.00 77.65 71  A 1 
ATOM 579  N ND2 . ASN A 1 71  ? 28.561  -0.314  -1.822  1.00 77.15 71  A 1 
ATOM 580  N N   . ASN A 1 72  ? 28.779  1.423   3.524   1.00 89.68 72  A 1 
ATOM 581  C CA  . ASN A 1 72  ? 29.091  1.243   4.941   1.00 90.89 72  A 1 
ATOM 582  C C   . ASN A 1 72  ? 28.032  1.927   5.808   1.00 92.43 72  A 1 
ATOM 583  O O   . ASN A 1 72  ? 27.549  1.324   6.764   1.00 90.99 72  A 1 
ATOM 584  C CB  . ASN A 1 72  ? 30.492  1.795   5.251   1.00 89.37 72  A 1 
ATOM 585  C CG  . ASN A 1 72  ? 31.612  0.994   4.621   1.00 84.15 72  A 1 
ATOM 586  O OD1 . ASN A 1 72  ? 31.533  -0.206  4.412   1.00 76.25 72  A 1 
ATOM 587  N ND2 . ASN A 1 72  ? 32.714  1.633   4.315   1.00 74.60 72  A 1 
ATOM 588  N N   . GLU A 1 73  ? 27.606  3.139   5.431   1.00 91.89 73  A 1 
ATOM 589  C CA  . GLU A 1 73  ? 26.507  3.841   6.101   1.00 92.07 73  A 1 
ATOM 590  C C   . GLU A 1 73  ? 25.215  3.016   6.051   1.00 93.52 73  A 1 
ATOM 591  O O   . GLU A 1 73  ? 24.560  2.831   7.076   1.00 92.30 73  A 1 
ATOM 592  C CB  . GLU A 1 73  ? 26.298  5.206   5.430   1.00 90.53 73  A 1 
ATOM 593  C CG  . GLU A 1 73  ? 25.267  6.080   6.165   1.00 79.33 73  A 1 
ATOM 594  C CD  . GLU A 1 73  ? 24.839  7.323   5.368   1.00 72.16 73  A 1 
ATOM 595  O OE1 . GLU A 1 73  ? 24.186  8.197   5.980   1.00 62.20 73  A 1 
ATOM 596  O OE2 . GLU A 1 73  ? 25.051  7.344   4.131   1.00 64.37 73  A 1 
ATOM 597  N N   . LEU A 1 74  ? 24.871  2.455   4.880   1.00 92.54 74  A 1 
ATOM 598  C CA  . LEU A 1 74  ? 23.692  1.599   4.723   1.00 93.10 74  A 1 
ATOM 599  C C   . LEU A 1 74  ? 23.747  0.394   5.668   1.00 93.94 74  A 1 
ATOM 600  O O   . LEU A 1 74  ? 22.778  0.122   6.384   1.00 93.49 74  A 1 
ATOM 601  C CB  . LEU A 1 74  ? 23.585  1.168   3.248   1.00 91.55 74  A 1 
ATOM 602  C CG  . LEU A 1 74  ? 22.342  0.322   2.901   1.00 90.56 74  A 1 
ATOM 603  C CD1 . LEU A 1 74  ? 22.084  0.402   1.396   1.00 83.59 74  A 1 
ATOM 604  C CD2 . LEU A 1 74  ? 22.489  -1.171  3.229   1.00 84.16 74  A 1 
ATOM 605  N N   . TYR A 1 75  ? 24.863  -0.340  5.652   1.00 93.85 75  A 1 
ATOM 606  C CA  . TYR A 1 75  ? 25.039  -1.526  6.486   1.00 94.15 75  A 1 
ATOM 607  C C   . TYR A 1 75  ? 24.950  -1.165  7.970   1.00 94.65 75  A 1 
ATOM 608  O O   . TYR A 1 75  ? 24.104  -1.715  8.679   1.00 94.73 75  A 1 
ATOM 609  C CB  . TYR A 1 75  ? 26.367  -2.214  6.138   1.00 94.13 75  A 1 
ATOM 610  C CG  . TYR A 1 75  ? 26.621  -3.472  6.946   1.00 94.40 75  A 1 
ATOM 611  C CD1 . TYR A 1 75  ? 27.260  -3.394  8.198   1.00 91.38 75  A 1 
ATOM 612  C CD2 . TYR A 1 75  ? 26.196  -4.722  6.455   1.00 92.05 75  A 1 
ATOM 613  C CE1 . TYR A 1 75  ? 27.464  -4.558  8.964   1.00 91.36 75  A 1 
ATOM 614  C CE2 . TYR A 1 75  ? 26.400  -5.890  7.214   1.00 91.15 75  A 1 
ATOM 615  C CZ  . TYR A 1 75  ? 27.031  -5.806  8.471   1.00 93.38 75  A 1 
ATOM 616  O OH  . TYR A 1 75  ? 27.218  -6.929  9.217   1.00 92.09 75  A 1 
ATOM 617  N N   . ASN A 1 76  ? 25.754  -0.200  8.419   1.00 93.98 76  A 1 
ATOM 618  C CA  . ASN A 1 76  ? 25.835  0.196   9.822   1.00 94.43 76  A 1 
ATOM 619  C C   . ASN A 1 76  ? 24.492  0.718   10.340  1.00 94.93 76  A 1 
ATOM 620  O O   . ASN A 1 76  ? 24.041  0.277   11.393  1.00 94.79 76  A 1 
ATOM 621  C CB  . ASN A 1 76  ? 26.946  1.245   9.994   1.00 94.32 76  A 1 
ATOM 622  C CG  . ASN A 1 76  ? 28.343  0.687   9.771   1.00 92.09 76  A 1 
ATOM 623  O OD1 . ASN A 1 76  ? 28.601  -0.504  9.844   1.00 84.96 76  A 1 
ATOM 624  N ND2 . ASN A 1 76  ? 29.299  1.540   9.501   1.00 84.48 76  A 1 
ATOM 625  N N   . THR A 1 77  ? 23.796  1.558   9.567   1.00 94.70 77  A 1 
ATOM 626  C CA  . THR A 1 77  ? 22.473  2.073   9.954   1.00 94.80 77  A 1 
ATOM 627  C C   . THR A 1 77  ? 21.481  0.933   10.182  1.00 95.58 77  A 1 
ATOM 628  O O   . THR A 1 77  ? 20.762  0.924   11.178  1.00 95.46 77  A 1 
ATOM 629  C CB  . THR A 1 77  ? 21.901  3.027   8.894   1.00 94.79 77  A 1 
ATOM 630  O OG1 . THR A 1 77  ? 22.766  4.108   8.643   1.00 91.83 77  A 1 
ATOM 631  C CG2 . THR A 1 77  ? 20.572  3.647   9.337   1.00 91.17 77  A 1 
ATOM 632  N N   . ASN A 1 78  ? 21.430  -0.070  9.302   1.00 94.90 78  A 1 
ATOM 633  C CA  . ASN A 1 78  ? 20.504  -1.196  9.468   1.00 95.25 78  A 1 
ATOM 634  C C   . ASN A 1 78  ? 20.820  -2.036  10.720  1.00 95.70 78  A 1 
ATOM 635  O O   . ASN A 1 78  ? 19.896  -2.478  11.412  1.00 95.43 78  A 1 
ATOM 636  C CB  . ASN A 1 78  ? 20.515  -2.051  8.189   1.00 95.23 78  A 1 
ATOM 637  C CG  . ASN A 1 78  ? 19.778  -1.408  7.024   1.00 95.11 78  A 1 
ATOM 638  O OD1 . ASN A 1 78  ? 19.011  -0.465  7.154   1.00 89.80 78  A 1 
ATOM 639  N ND2 . ASN A 1 78  ? 19.939  -1.939  5.836   1.00 88.91 78  A 1 
ATOM 640  N N   . ILE A 1 79  ? 22.104  -2.222  11.028  1.00 96.82 79  A 1 
ATOM 641  C CA  . ILE A 1 79  ? 22.542  -2.906  12.255  1.00 96.92 79  A 1 
ATOM 642  C C   . ILE A 1 79  ? 22.182  -2.073  13.496  1.00 97.02 79  A 1 
ATOM 643  O O   . ILE A 1 79  ? 21.624  -2.610  14.454  1.00 96.64 79  A 1 
ATOM 644  C CB  . ILE A 1 79  ? 24.051  -3.230  12.192  1.00 96.56 79  A 1 
ATOM 645  C CG1 . ILE A 1 79  ? 24.434  -4.126  10.990  1.00 93.83 79  A 1 
ATOM 646  C CG2 . ILE A 1 79  ? 24.541  -3.883  13.497  1.00 94.21 79  A 1 
ATOM 647  C CD1 . ILE A 1 79  ? 23.675  -5.454  10.879  1.00 86.80 79  A 1 
ATOM 648  N N   . GLU A 1 80  ? 22.415  -0.756  13.476  1.00 96.58 80  A 1 
ATOM 649  C CA  . GLU A 1 80  ? 22.082  0.159   14.574  1.00 96.28 80  A 1 
ATOM 650  C C   . GLU A 1 80  ? 20.577  0.187   14.875  1.00 96.75 80  A 1 
ATOM 651  O O   . GLU A 1 80  ? 20.181  0.132   16.040  1.00 96.46 80  A 1 
ATOM 652  C CB  . GLU A 1 80  ? 22.559  1.577   14.239  1.00 95.75 80  A 1 
ATOM 653  C CG  . GLU A 1 80  ? 24.080  1.733   14.381  1.00 83.29 80  A 1 
ATOM 654  C CD  . GLU A 1 80  ? 24.576  3.122   13.935  1.00 75.08 80  A 1 
ATOM 655  O OE1 . GLU A 1 80  ? 25.815  3.305   13.948  1.00 63.44 80  A 1 
ATOM 656  O OE2 . GLU A 1 80  ? 23.726  3.984   13.613  1.00 64.87 80  A 1 
ATOM 657  N N   . LEU A 1 81  ? 19.723  0.196   13.845  1.00 96.45 81  A 1 
ATOM 658  C CA  . LEU A 1 81  ? 18.264  0.108   14.011  1.00 96.56 81  A 1 
ATOM 659  C C   . LEU A 1 81  ? 17.858  -1.185  14.735  1.00 96.98 81  A 1 
ATOM 660  O O   . LEU A 1 81  ? 16.991  -1.167  15.619  1.00 96.94 81  A 1 
ATOM 661  C CB  . LEU A 1 81  ? 17.584  0.185   12.630  1.00 96.76 81  A 1 
ATOM 662  C CG  . LEU A 1 81  ? 17.674  1.550   11.916  1.00 95.85 81  A 1 
ATOM 663  C CD1 . LEU A 1 81  ? 17.146  1.408   10.485  1.00 93.65 81  A 1 
ATOM 664  C CD2 . LEU A 1 81  ? 16.876  2.642   12.617  1.00 93.99 81  A 1 
ATOM 665  N N   . THR A 1 82  ? 18.507  -2.306  14.398  1.00 97.30 82  A 1 
ATOM 666  C CA  . THR A 1 82  ? 18.298  -3.598  15.070  1.00 97.49 82  A 1 
ATOM 667  C C   . THR A 1 82  ? 18.775  -3.550  16.521  1.00 97.56 82  A 1 
ATOM 668  O O   . THR A 1 82  ? 18.020  -3.916  17.424  1.00 97.30 82  A 1 
ATOM 669  C CB  . THR A 1 82  ? 18.996  -4.729  14.298  1.00 97.21 82  A 1 
ATOM 670  O OG1 . THR A 1 82  ? 18.402  -4.827  13.025  1.00 94.01 82  A 1 
ATOM 671  C CG2 . THR A 1 82  ? 18.868  -6.090  14.979  1.00 93.94 82  A 1 
ATOM 672  N N   . HIS A 1 83  ? 19.981  -3.038  16.769  1.00 97.38 83  A 1 
ATOM 673  C CA  . HIS A 1 83  ? 20.516  -2.907  18.126  1.00 97.25 83  A 1 
ATOM 674  C C   . HIS A 1 83  ? 19.691  -1.968  19.007  1.00 97.34 83  A 1 
ATOM 675  O O   . HIS A 1 83  ? 19.491  -2.275  20.180  1.00 96.98 83  A 1 
ATOM 676  C CB  . HIS A 1 83  ? 21.977  -2.443  18.074  1.00 96.93 83  A 1 
ATOM 677  C CG  . HIS A 1 83  ? 22.933  -3.547  17.699  1.00 95.45 83  A 1 
ATOM 678  N ND1 . HIS A 1 83  ? 23.024  -4.782  18.306  1.00 80.75 83  A 1 
ATOM 679  C CD2 . HIS A 1 83  ? 23.895  -3.504  16.728  1.00 83.48 83  A 1 
ATOM 680  C CE1 . HIS A 1 83  ? 24.012  -5.463  17.713  1.00 86.85 83  A 1 
ATOM 681  N NE2 . HIS A 1 83  ? 24.576  -4.726  16.751  1.00 88.37 83  A 1 
ATOM 682  N N   . SER A 1 84  ? 19.176  -0.874  18.461  1.00 97.38 84  A 1 
ATOM 683  C CA  . SER A 1 84  ? 18.296  0.057   19.178  1.00 97.23 84  A 1 
ATOM 684  C C   . SER A 1 84  ? 17.029  -0.646  19.677  1.00 97.62 84  A 1 
ATOM 685  O O   . SER A 1 84  ? 16.696  -0.559  20.862  1.00 96.93 84  A 1 
ATOM 686  C CB  . SER A 1 84  ? 17.959  1.241   18.265  1.00 96.71 84  A 1 
ATOM 687  O OG  . SER A 1 84  ? 17.109  2.155   18.926  1.00 84.01 84  A 1 
ATOM 688  N N   . LEU A 1 85  ? 16.366  -1.421  18.811  1.00 97.58 85  A 1 
ATOM 689  C CA  . LEU A 1 85  ? 15.175  -2.187  19.188  1.00 97.85 85  A 1 
ATOM 690  C C   . LEU A 1 85  ? 15.496  -3.277  20.225  1.00 98.05 85  A 1 
ATOM 691  O O   . LEU A 1 85  ? 14.817  -3.370  21.253  1.00 97.98 85  A 1 
ATOM 692  C CB  . LEU A 1 85  ? 14.530  -2.766  17.911  1.00 97.86 85  A 1 
ATOM 693  C CG  . LEU A 1 85  ? 13.276  -3.618  18.173  1.00 97.24 85  A 1 
ATOM 694  C CD1 . LEU A 1 85  ? 12.179  -2.844  18.907  1.00 95.26 85  A 1 
ATOM 695  C CD2 . LEU A 1 85  ? 12.692  -4.111  16.851  1.00 95.32 85  A 1 
ATOM 696  N N   . LEU A 1 86  ? 16.540  -4.074  19.995  1.00 97.84 86  A 1 
ATOM 697  C CA  . LEU A 1 86  ? 16.965  -5.127  20.928  1.00 97.90 86  A 1 
ATOM 698  C C   . LEU A 1 86  ? 17.410  -4.556  22.281  1.00 97.90 86  A 1 
ATOM 699  O O   . LEU A 1 86  ? 17.073  -5.109  23.326  1.00 97.56 86  A 1 
ATOM 700  C CB  . LEU A 1 86  ? 18.100  -5.954  20.293  1.00 97.82 86  A 1 
ATOM 701  C CG  . LEU A 1 86  ? 17.680  -6.824  19.092  1.00 97.49 86  A 1 
ATOM 702  C CD1 . LEU A 1 86  ? 18.893  -7.609  18.592  1.00 95.68 86  A 1 
ATOM 703  C CD2 . LEU A 1 86  ? 16.576  -7.823  19.457  1.00 95.97 86  A 1 
ATOM 704  N N   . GLY A 1 87  ? 18.104  -3.420  22.275  1.00 97.99 87  A 1 
ATOM 705  C CA  . GLY A 1 87  ? 18.510  -2.710  23.486  1.00 97.85 87  A 1 
ATOM 706  C C   . GLY A 1 87  ? 17.314  -2.279  24.336  1.00 98.07 87  A 1 
ATOM 707  O O   . GLY A 1 87  ? 17.313  -2.499  25.549  1.00 97.64 87  A 1 
ATOM 708  N N   . ALA A 1 88  ? 16.268  -1.741  23.716  1.00 97.37 88  A 1 
ATOM 709  C CA  . ALA A 1 88  ? 15.039  -1.362  24.414  1.00 97.65 88  A 1 
ATOM 710  C C   . ALA A 1 88  ? 14.293  -2.579  24.991  1.00 97.92 88  A 1 
ATOM 711  O O   . ALA A 1 88  ? 13.858  -2.538  26.144  1.00 97.56 88  A 1 
ATOM 712  C CB  . ALA A 1 88  ? 14.160  -0.556  23.455  1.00 97.63 88  A 1 
ATOM 713  N N   . LEU A 1 89  ? 14.190  -3.680  24.229  1.00 97.93 89  A 1 
ATOM 714  C CA  . LEU A 1 89  ? 13.594  -4.937  24.701  1.00 97.78 89  A 1 
ATOM 715  C C   . LEU A 1 89  ? 14.346  -5.492  25.920  1.00 97.79 89  A 1 
ATOM 716  O O   . LEU A 1 89  ? 13.723  -5.799  26.940  1.00 97.40 89  A 1 
ATOM 717  C CB  . LEU A 1 89  ? 13.578  -5.960  23.551  1.00 97.87 89  A 1 
ATOM 718  C CG  . LEU A 1 89  ? 12.534  -5.673  22.456  1.00 97.57 89  A 1 
ATOM 719  C CD1 . LEU A 1 89  ? 12.825  -6.520  21.217  1.00 95.87 89  A 1 
ATOM 720  C CD2 . LEU A 1 89  ? 11.117  -6.017  22.933  1.00 96.11 89  A 1 
ATOM 721  N N   . ASN A 1 90  ? 15.681  -5.528  25.864  1.00 98.03 90  A 1 
ATOM 722  C CA  . ASN A 1 90  ? 16.528  -5.997  26.964  1.00 97.81 90  A 1 
ATOM 723  C C   . ASN A 1 90  ? 16.390  -5.115  28.208  1.00 97.72 90  A 1 
ATOM 724  O O   . ASN A 1 90  ? 16.193  -5.618  29.317  1.00 96.57 90  A 1 
ATOM 725  C CB  . ASN A 1 90  ? 17.994  -6.036  26.488  1.00 97.49 90  A 1 
ATOM 726  C CG  . ASN A 1 90  ? 18.268  -7.164  25.515  1.00 96.93 90  A 1 
ATOM 727  O OD1 . ASN A 1 90  ? 17.518  -8.113  25.402  1.00 90.70 90  A 1 
ATOM 728  N ND2 . ASN A 1 90  ? 19.372  -7.122  24.812  1.00 90.79 90  A 1 
ATOM 729  N N   . LYS A 1 91  ? 16.461  -3.793  28.044  1.00 97.40 91  A 1 
ATOM 730  C CA  . LYS A 1 91  ? 16.386  -2.846  29.164  1.00 97.25 91  A 1 
ATOM 731  C C   . LYS A 1 91  ? 15.024  -2.886  29.861  1.00 97.52 91  A 1 
ATOM 732  O O   . LYS A 1 91  ? 14.955  -2.801  31.086  1.00 96.28 91  A 1 
ATOM 733  C CB  . LYS A 1 91  ? 16.727  -1.444  28.643  1.00 96.51 91  A 1 
ATOM 734  C CG  . LYS A 1 91  ? 16.797  -0.422  29.788  1.00 90.60 91  A 1 
ATOM 735  C CD  . LYS A 1 91  ? 17.360  0.901   29.269  1.00 83.24 91  A 1 
ATOM 736  C CE  . LYS A 1 91  ? 17.221  1.998   30.334  1.00 77.18 91  A 1 
ATOM 737  N NZ  . LYS A 1 91  ? 17.227  3.338   29.712  1.00 67.76 91  A 1 
ATOM 738  N N   . THR A 1 92  ? 13.950  -3.043  29.094  1.00 97.44 92  A 1 
ATOM 739  C CA  . THR A 1 92  ? 12.582  -3.127  29.627  1.00 97.32 92  A 1 
ATOM 740  C C   . THR A 1 92  ? 12.191  -4.528  30.100  1.00 97.30 92  A 1 
ATOM 741  O O   . THR A 1 92  ? 11.145  -4.665  30.733  1.00 95.82 92  A 1 
ATOM 742  C CB  . THR A 1 92  ? 11.555  -2.620  28.611  1.00 97.12 92  A 1 
ATOM 743  O OG1 . THR A 1 92  ? 11.609  -3.375  27.429  1.00 94.33 92  A 1 
ATOM 744  C CG2 . THR A 1 92  ? 11.785  -1.154  28.247  1.00 92.99 92  A 1 
ATOM 745  N N   . LYS A 1 93  ? 13.021  -5.546  29.819  1.00 96.99 93  A 1 
ATOM 746  C CA  . LYS A 1 93  ? 12.725  -6.973  30.029  1.00 96.87 93  A 1 
ATOM 747  C C   . LYS A 1 93  ? 11.410  -7.401  29.362  1.00 96.89 93  A 1 
ATOM 748  O O   . LYS A 1 93  ? 10.693  -8.261  29.877  1.00 94.96 93  A 1 
ATOM 749  C CB  . LYS A 1 93  ? 12.777  -7.330  31.522  1.00 96.80 93  A 1 
ATOM 750  C CG  . LYS A 1 93  ? 14.109  -6.959  32.186  1.00 95.25 93  A 1 
ATOM 751  C CD  . LYS A 1 93  ? 14.069  -7.352  33.662  1.00 90.98 93  A 1 
ATOM 752  C CE  . LYS A 1 93  ? 15.391  -6.973  34.329  1.00 87.96 93  A 1 
ATOM 753  N NZ  . LYS A 1 93  ? 15.395  -7.342  35.767  1.00 76.80 93  A 1 
ATOM 754  N N   . THR A 1 94  ? 11.070  -6.768  28.241  1.00 95.68 94  A 1 
ATOM 755  C CA  . THR A 1 94  ? 9.869   -7.070  27.457  1.00 95.65 94  A 1 
ATOM 756  C C   . THR A 1 94  ? 10.193  -8.180  26.466  1.00 95.98 94  A 1 
ATOM 757  O O   . THR A 1 94  ? 11.178  -8.087  25.738  1.00 94.63 94  A 1 
ATOM 758  C CB  . THR A 1 94  ? 9.352   -5.825  26.726  1.00 94.49 94  A 1 
ATOM 759  O OG1 . THR A 1 94  ? 9.078   -4.803  27.661  1.00 89.78 94  A 1 
ATOM 760  C CG2 . THR A 1 94  ? 8.049   -6.083  25.971  1.00 88.93 94  A 1 
ATOM 761  N N   . VAL A 1 95  ? 9.352   -9.214  26.416  1.00 95.85 95  A 1 
ATOM 762  C CA  . VAL A 1 95  ? 9.506   -10.351 25.494  1.00 95.31 95  A 1 
ATOM 763  C C   . VAL A 1 95  ? 8.342   -10.340 24.504  1.00 95.14 95  A 1 
ATOM 764  O O   . VAL A 1 95  ? 7.367   -11.067 24.662  1.00 93.07 95  A 1 
ATOM 765  C CB  . VAL A 1 95  ? 9.652   -11.687 26.262  1.00 94.18 95  A 1 
ATOM 766  C CG1 . VAL A 1 95  ? 9.980   -12.836 25.303  1.00 91.34 95  A 1 
ATOM 767  C CG2 . VAL A 1 95  ? 10.781  -11.623 27.299  1.00 91.69 95  A 1 
ATOM 768  N N   . SER A 1 96  ? 8.421   -9.460  23.513  1.00 95.74 96  A 1 
ATOM 769  C CA  . SER A 1 96  ? 7.482   -9.427  22.387  1.00 96.11 96  A 1 
ATOM 770  C C   . SER A 1 96  ? 7.886   -10.449 21.322  1.00 96.47 96  A 1 
ATOM 771  O O   . SER A 1 96  ? 9.073   -10.716 21.130  1.00 95.48 96  A 1 
ATOM 772  C CB  . SER A 1 96  ? 7.429   -8.032  21.753  1.00 95.30 96  A 1 
ATOM 773  O OG  . SER A 1 96  ? 7.084   -7.058  22.722  1.00 89.79 96  A 1 
ATOM 774  N N   . GLY A 1 97  ? 6.910   -10.987 20.581  1.00 96.92 97  A 1 
ATOM 775  C CA  . GLY A 1 97  ? 7.210   -11.699 19.341  1.00 97.12 97  A 1 
ATOM 776  C C   . GLY A 1 97  ? 7.766   -10.743 18.280  1.00 97.55 97  A 1 
ATOM 777  O O   . GLY A 1 97  ? 7.335   -9.595  18.192  1.00 97.12 97  A 1 
ATOM 778  N N   . ILE A 1 98  ? 8.719   -11.200 17.471  1.00 97.62 98  A 1 
ATOM 779  C CA  . ILE A 1 98  ? 9.362   -10.362 16.445  1.00 97.94 98  A 1 
ATOM 780  C C   . ILE A 1 98  ? 9.144   -10.969 15.059  1.00 98.06 98  A 1 
ATOM 781  O O   . ILE A 1 98  ? 9.462   -12.128 14.813  1.00 97.80 98  A 1 
ATOM 782  C CB  . ILE A 1 98  ? 10.859  -10.126 16.748  1.00 97.74 98  A 1 
ATOM 783  C CG1 . ILE A 1 98  ? 11.040  -9.440  18.124  1.00 95.57 98  A 1 
ATOM 784  C CG2 . ILE A 1 98  ? 11.501  -9.269  15.632  1.00 95.84 98  A 1 
ATOM 785  C CD1 . ILE A 1 98  ? 12.499  -9.242  18.542  1.00 85.71 98  A 1 
ATOM 786  N N   . ILE A 1 99  ? 8.669   -10.144 14.126  1.00 97.85 99  A 1 
ATOM 787  C CA  . ILE A 1 99  ? 8.650   -10.442 12.693  1.00 98.07 99  A 1 
ATOM 788  C C   . ILE A 1 99  ? 9.642   -9.507  12.012  1.00 98.18 99  A 1 
ATOM 789  O O   . ILE A 1 99  ? 9.509   -8.288  12.093  1.00 97.87 99  A 1 
ATOM 790  C CB  . ILE A 1 99  ? 7.229   -10.317 12.107  1.00 97.98 99  A 1 
ATOM 791  C CG1 . ILE A 1 99  ? 6.267   -11.295 12.817  1.00 97.39 99  A 1 
ATOM 792  C CG2 . ILE A 1 99  ? 7.260   -10.584 10.590  1.00 97.45 99  A 1 
ATOM 793  C CD1 . ILE A 1 99  ? 4.798   -11.123 12.424  1.00 95.83 99  A 1 
ATOM 794  N N   . PHE A 1 100 ? 10.644  -10.054 11.336  1.00 97.35 100 A 1 
ATOM 795  C CA  . PHE A 1 100 ? 11.660  -9.270  10.642  1.00 97.40 100 A 1 
ATOM 796  C C   . PHE A 1 100 ? 11.532  -9.398  9.129   1.00 97.38 100 A 1 
ATOM 797  O O   . PHE A 1 100 ? 11.516  -10.505 8.591   1.00 96.70 100 A 1 
ATOM 798  C CB  . PHE A 1 100 ? 13.052  -9.681  11.123  1.00 97.12 100 A 1 
ATOM 799  C CG  . PHE A 1 100 ? 14.165  -8.961  10.387  1.00 97.54 100 A 1 
ATOM 800  C CD1 . PHE A 1 100 ? 15.042  -9.677  9.554   1.00 95.25 100 A 1 
ATOM 801  C CD2 . PHE A 1 100 ? 14.295  -7.566  10.498  1.00 95.90 100 A 1 
ATOM 802  C CE1 . PHE A 1 100 ? 16.049  -9.002  8.843   1.00 95.36 100 A 1 
ATOM 803  C CE2 . PHE A 1 100 ? 15.299  -6.889  9.781   1.00 94.99 100 A 1 
ATOM 804  C CZ  . PHE A 1 100 ? 16.178  -7.609  8.955   1.00 96.43 100 A 1 
ATOM 805  N N   . SER A 1 101 ? 11.491  -8.261  8.423   1.00 96.03 101 A 1 
ATOM 806  C CA  . SER A 1 101 ? 11.514  -8.236  6.960   1.00 95.17 101 A 1 
ATOM 807  C C   . SER A 1 101 ? 12.945  -8.360  6.443   1.00 94.80 101 A 1 
ATOM 808  O O   . SER A 1 101 ? 13.665  -7.358  6.339   1.00 93.37 101 A 1 
ATOM 809  C CB  . SER A 1 101 ? 10.830  -6.976  6.424   1.00 94.17 101 A 1 
ATOM 810  O OG  . SER A 1 101 ? 11.549  -5.806  6.768   1.00 84.41 101 A 1 
ATOM 811  N N   . SER A 1 102 ? 13.353  -9.586  6.094   1.00 94.06 102 A 1 
ATOM 812  C CA  . SER A 1 102 ? 14.571  -9.797  5.315   1.00 93.20 102 A 1 
ATOM 813  C C   . SER A 1 102 ? 14.287  -9.740  3.807   1.00 93.16 102 A 1 
ATOM 814  O O   . SER A 1 102 ? 13.226  -9.270  3.384   1.00 92.52 102 A 1 
ATOM 815  C CB  . SER A 1 102 ? 15.283  -11.071 5.743   1.00 93.06 102 A 1 
ATOM 816  O OG  . SER A 1 102 ? 16.638  -10.837 5.418   1.00 88.35 102 A 1 
ATOM 817  N N   . SER A 1 103 ? 15.233  -10.135 2.975   1.00 92.86 103 A 1 
ATOM 818  C CA  . SER A 1 103 ? 15.122  -10.039 1.521   1.00 92.85 103 A 1 
ATOM 819  C C   . SER A 1 103 ? 15.876  -11.173 0.841   1.00 92.67 103 A 1 
ATOM 820  O O   . SER A 1 103 ? 16.938  -11.574 1.308   1.00 91.64 103 A 1 
ATOM 821  C CB  . SER A 1 103 ? 15.705  -8.696  1.067   1.00 92.18 103 A 1 
ATOM 822  O OG  . SER A 1 103 ? 15.593  -8.530  -0.334  1.00 87.96 103 A 1 
ATOM 823  N N   . THR A 1 104 ? 15.409  -11.598 -0.334  1.00 92.22 104 A 1 
ATOM 824  C CA  . THR A 1 104 ? 16.173  -12.489 -1.229  1.00 91.32 104 A 1 
ATOM 825  C C   . THR A 1 104 ? 17.522  -11.893 -1.660  1.00 90.99 104 A 1 
ATOM 826  O O   . THR A 1 104 ? 18.375  -12.605 -2.170  1.00 88.93 104 A 1 
ATOM 827  C CB  . THR A 1 104 ? 15.362  -12.844 -2.480  1.00 91.53 104 A 1 
ATOM 828  O OG1 . THR A 1 104 ? 14.964  -11.679 -3.159  1.00 88.11 104 A 1 
ATOM 829  C CG2 . THR A 1 104 ? 14.100  -13.642 -2.141  1.00 86.43 104 A 1 
ATOM 830  N N   . GLN A 1 105 ? 17.753  -10.604 -1.411  1.00 92.64 105 A 1 
ATOM 831  C CA  . GLN A 1 105 ? 19.068  -9.974  -1.569  1.00 90.84 105 A 1 
ATOM 832  C C   . GLN A 1 105 ? 20.136  -10.543 -0.617  1.00 90.66 105 A 1 
ATOM 833  O O   . GLN A 1 105 ? 21.312  -10.312 -0.870  1.00 87.98 105 A 1 
ATOM 834  C CB  . GLN A 1 105 ? 18.951  -8.452  -1.388  1.00 89.93 105 A 1 
ATOM 835  C CG  . GLN A 1 105 ? 18.139  -7.771  -2.497  1.00 87.88 105 A 1 
ATOM 836  C CD  . GLN A 1 105 ? 18.857  -7.765  -3.845  1.00 85.13 105 A 1 
ATOM 837  O OE1 . GLN A 1 105 ? 20.040  -7.472  -3.958  1.00 76.29 105 A 1 
ATOM 838  N NE2 . GLN A 1 105 ? 18.175  -8.072  -4.922  1.00 73.14 105 A 1 
ATOM 839  N N   . GLU A 1 106 ? 19.765  -11.295 0.423   1.00 90.58 106 A 1 
ATOM 840  C CA  . GLU A 1 106 ? 20.719  -12.058 1.249   1.00 88.70 106 A 1 
ATOM 841  C C   . GLU A 1 106 ? 21.614  -13.000 0.417   1.00 88.82 106 A 1 
ATOM 842  O O   . GLU A 1 106 ? 22.747  -13.258 0.801   1.00 86.10 106 A 1 
ATOM 843  C CB  . GLU A 1 106 ? 19.973  -12.915 2.294   1.00 88.57 106 A 1 
ATOM 844  C CG  . GLU A 1 106 ? 19.380  -12.098 3.439   1.00 87.15 106 A 1 
ATOM 845  C CD  . GLU A 1 106 ? 18.714  -12.971 4.521   1.00 88.70 106 A 1 
ATOM 846  O OE1 . GLU A 1 106 ? 17.661  -12.567 5.049   1.00 81.82 106 A 1 
ATOM 847  O OE2 . GLU A 1 106 ? 19.272  -14.013 4.936   1.00 87.12 106 A 1 
ATOM 848  N N   . GLU A 1 107 ? 21.117  -13.481 -0.724  1.00 90.25 107 A 1 
ATOM 849  C CA  . GLU A 1 107 ? 21.853  -14.369 -1.636  1.00 88.02 107 A 1 
ATOM 850  C C   . GLU A 1 107 ? 22.936  -13.638 -2.458  1.00 87.70 107 A 1 
ATOM 851  O O   . GLU A 1 107 ? 23.748  -14.275 -3.128  1.00 83.30 107 A 1 
ATOM 852  C CB  . GLU A 1 107 ? 20.853  -15.053 -2.586  1.00 86.57 107 A 1 
ATOM 853  C CG  . GLU A 1 107 ? 19.822  -15.932 -1.855  1.00 79.91 107 A 1 
ATOM 854  C CD  . GLU A 1 107 ? 18.755  -16.534 -2.794  1.00 75.22 107 A 1 
ATOM 855  O OE1 . GLU A 1 107 ? 17.830  -17.193 -2.265  1.00 67.23 107 A 1 
ATOM 856  O OE2 . GLU A 1 107 ? 18.831  -16.308 -4.029  1.00 69.81 107 A 1 
ATOM 857  N N   . PHE A 1 108 ? 22.964  -12.303 -2.429  1.00 90.36 108 A 1 
ATOM 858  C CA  . PHE A 1 108 ? 23.882  -11.480 -3.215  1.00 87.57 108 A 1 
ATOM 859  C C   . PHE A 1 108 ? 24.944  -10.813 -2.337  1.00 86.22 108 A 1 
ATOM 860  O O   . PHE A 1 108 ? 24.669  -10.323 -1.239  1.00 79.26 108 A 1 
ATOM 861  C CB  . PHE A 1 108 ? 23.110  -10.437 -4.033  1.00 86.28 108 A 1 
ATOM 862  C CG  . PHE A 1 108 ? 22.109  -11.019 -5.013  1.00 85.55 108 A 1 
ATOM 863  C CD1 . PHE A 1 108 ? 22.521  -11.444 -6.287  1.00 78.89 108 A 1 
ATOM 864  C CD2 . PHE A 1 108 ? 20.760  -11.147 -4.642  1.00 79.39 108 A 1 
ATOM 865  C CE1 . PHE A 1 108 ? 21.586  -11.993 -7.186  1.00 76.35 108 A 1 
ATOM 866  C CE2 . PHE A 1 108 ? 19.826  -11.701 -5.538  1.00 77.62 108 A 1 
ATOM 867  C CZ  . PHE A 1 108 ? 20.236  -12.127 -6.810  1.00 78.20 108 A 1 
ATOM 868  N N   . ASP A 1 109 ? 26.144  -10.695 -2.873  1.00 84.19 109 A 1 
ATOM 869  C CA  . ASP A 1 109 ? 27.272  -10.023 -2.219  1.00 83.43 109 A 1 
ATOM 870  C C   . ASP A 1 109 ? 27.149  -8.483  -2.302  1.00 84.90 109 A 1 
ATOM 871  O O   . ASP A 1 109 ? 27.892  -7.808  -3.015  1.00 79.53 109 A 1 
ATOM 872  C CB  . ASP A 1 109 ? 28.597  -10.561 -2.795  1.00 78.61 109 A 1 
ATOM 873  C CG  . ASP A 1 109 ? 29.810  -10.086 -1.987  1.00 73.42 109 A 1 
ATOM 874  O OD1 . ASP A 1 109 ? 29.659  -9.865  -0.765  1.00 69.48 109 A 1 
ATOM 875  O OD2 . ASP A 1 109 ? 30.909  -9.968  -2.553  1.00 67.40 109 A 1 
ATOM 876  N N   . ASN A 1 110 ? 26.154  -7.915  -1.616  1.00 89.37 110 A 1 
ATOM 877  C CA  . ASN A 1 110 ? 25.951  -6.473  -1.505  1.00 89.38 110 A 1 
ATOM 878  C C   . ASN A 1 110 ? 25.643  -6.056  -0.056  1.00 91.36 110 A 1 
ATOM 879  O O   . ASN A 1 110 ? 25.166  -6.856  0.752   1.00 90.54 110 A 1 
ATOM 880  C CB  . ASN A 1 110 ? 24.888  -6.007  -2.519  1.00 87.46 110 A 1 
ATOM 881  C CG  . ASN A 1 110 ? 23.488  -6.494  -2.198  1.00 86.83 110 A 1 
ATOM 882  O OD1 . ASN A 1 110 ? 22.859  -6.064  -1.243  1.00 82.25 110 A 1 
ATOM 883  N ND2 . ASN A 1 110 ? 22.938  -7.374  -3.000  1.00 81.61 110 A 1 
ATOM 884  N N   . ALA A 1 111 ? 25.896  -4.785  0.268   1.00 88.97 111 A 1 
ATOM 885  C CA  . ALA A 1 111 ? 25.755  -4.263  1.631   1.00 90.34 111 A 1 
ATOM 886  C C   . ALA A 1 111 ? 24.331  -4.409  2.191   1.00 92.45 111 A 1 
ATOM 887  O O   . ALA A 1 111 ? 24.155  -4.722  3.370   1.00 91.36 111 A 1 
ATOM 888  C CB  . ALA A 1 111 ? 26.191  -2.793  1.623   1.00 89.00 111 A 1 
ATOM 889  N N   . TYR A 1 112 ? 23.305  -4.238  1.351   1.00 90.93 112 A 1 
ATOM 890  C CA  . TYR A 1 112 ? 21.913  -4.388  1.764   1.00 91.49 112 A 1 
ATOM 891  C C   . TYR A 1 112 ? 21.589  -5.841  2.145   1.00 92.45 112 A 1 
ATOM 892  O O   . TYR A 1 112 ? 21.108  -6.081  3.250   1.00 92.16 112 A 1 
ATOM 893  C CB  . TYR A 1 112 ? 20.985  -3.865  0.664   1.00 91.40 112 A 1 
ATOM 894  C CG  . TYR A 1 112 ? 19.514  -4.050  0.982   1.00 91.13 112 A 1 
ATOM 895  C CD1 . TYR A 1 112 ? 18.767  -5.046  0.319   1.00 86.07 112 A 1 
ATOM 896  C CD2 . TYR A 1 112 ? 18.897  -3.250  1.964   1.00 85.72 112 A 1 
ATOM 897  C CE1 . TYR A 1 112 ? 17.406  -5.231  0.629   1.00 85.01 112 A 1 
ATOM 898  C CE2 . TYR A 1 112 ? 17.538  -3.436  2.281   1.00 84.45 112 A 1 
ATOM 899  C CZ  . TYR A 1 112 ? 16.790  -4.425  1.609   1.00 88.69 112 A 1 
ATOM 900  O OH  . TYR A 1 112 ? 15.477  -4.603  1.909   1.00 88.05 112 A 1 
ATOM 901  N N   . GLY A 1 113 ? 21.907  -6.809  1.285   1.00 91.22 113 A 1 
ATOM 902  C CA  . GLY A 1 113 ? 21.708  -8.236  1.562   1.00 91.32 113 A 1 
ATOM 903  C C   . GLY A 1 113 ? 22.449  -8.699  2.814   1.00 92.94 113 A 1 
ATOM 904  O O   . GLY A 1 113 ? 21.837  -9.293  3.705   1.00 92.87 113 A 1 
ATOM 905  N N   . LYS A 1 114 ? 23.724  -8.323  2.953   1.00 92.73 114 A 1 
ATOM 906  C CA  . LYS A 1 114 ? 24.535  -8.610  4.151   1.00 92.86 114 A 1 
ATOM 907  C C   . LYS A 1 114 ? 23.917  -8.027  5.420   1.00 94.30 114 A 1 
ATOM 908  O O   . LYS A 1 114 ? 23.835  -8.717  6.431   1.00 94.42 114 A 1 
ATOM 909  C CB  . LYS A 1 114 ? 25.954  -8.058  3.972   1.00 92.55 114 A 1 
ATOM 910  C CG  . LYS A 1 114 ? 26.770  -8.891  2.982   1.00 89.05 114 A 1 
ATOM 911  C CD  . LYS A 1 114 ? 28.169  -8.286  2.799   1.00 83.87 114 A 1 
ATOM 912  C CE  . LYS A 1 114 ? 28.935  -9.201  1.854   1.00 77.36 114 A 1 
ATOM 913  N NZ  . LYS A 1 114 ? 30.244  -8.649  1.442   1.00 68.59 114 A 1 
ATOM 914  N N   . SER A 1 115 ? 23.447  -6.776  5.374   1.00 94.42 115 A 1 
ATOM 915  C CA  . SER A 1 115 ? 22.796  -6.152  6.532   1.00 95.06 115 A 1 
ATOM 916  C C   . SER A 1 115 ? 21.513  -6.885  6.927   1.00 95.59 115 A 1 
ATOM 917  O O   . SER A 1 115 ? 21.280  -7.120  8.111   1.00 95.54 115 A 1 
ATOM 918  C CB  . SER A 1 115 ? 22.518  -4.662  6.285   1.00 95.20 115 A 1 
ATOM 919  O OG  . SER A 1 115 ? 21.415  -4.436  5.419   1.00 92.68 115 A 1 
ATOM 920  N N   . LYS A 1 116 ? 20.700  -7.310  5.958   1.00 95.29 116 A 1 
ATOM 921  C CA  . LYS A 1 116 ? 19.461  -8.058  6.211   1.00 95.45 116 A 1 
ATOM 922  C C   . LYS A 1 116 ? 19.738  -9.420  6.839   1.00 95.84 116 A 1 
ATOM 923  O O   . LYS A 1 116 ? 19.111  -9.753  7.844   1.00 95.38 116 A 1 
ATOM 924  C CB  . LYS A 1 116 ? 18.657  -8.186  4.905   1.00 94.97 116 A 1 
ATOM 925  C CG  . LYS A 1 116 ? 17.976  -6.876  4.467   1.00 93.47 116 A 1 
ATOM 926  C CD  . LYS A 1 116 ? 16.912  -6.439  5.480   1.00 91.18 116 A 1 
ATOM 927  C CE  . LYS A 1 116 ? 16.051  -5.293  4.967   1.00 87.75 116 A 1 
ATOM 928  N NZ  . LYS A 1 116 ? 14.967  -5.001  5.937   1.00 84.56 116 A 1 
ATOM 929  N N   . GLN A 1 117 ? 20.706  -10.156 6.303   1.00 95.30 117 A 1 
ATOM 930  C CA  . GLN A 1 117 ? 21.125  -11.446 6.851   1.00 95.23 117 A 1 
ATOM 931  C C   . GLN A 1 117 ? 21.625  -11.314 8.295   1.00 95.49 117 A 1 
ATOM 932  O O   . GLN A 1 117 ? 21.203  -12.073 9.171   1.00 95.36 117 A 1 
ATOM 933  C CB  . GLN A 1 117 ? 22.213  -12.025 5.938   1.00 94.59 117 A 1 
ATOM 934  C CG  . GLN A 1 117 ? 22.567  -13.468 6.319   1.00 89.69 117 A 1 
ATOM 935  C CD  . GLN A 1 117 ? 23.669  -14.032 5.432   1.00 87.24 117 A 1 
ATOM 936  O OE1 . GLN A 1 117 ? 24.694  -13.413 5.198   1.00 78.18 117 A 1 
ATOM 937  N NE2 . GLN A 1 117 ? 23.517  -15.232 4.922   1.00 75.74 117 A 1 
ATOM 938  N N   . GLU A 1 118 ? 22.473  -10.320 8.567   1.00 95.75 118 A 1 
ATOM 939  C CA  . GLU A 1 118 ? 23.015  -10.092 9.908   1.00 96.18 118 A 1 
ATOM 940  C C   . GLU A 1 118 ? 21.935  -9.652  10.904  1.00 96.67 118 A 1 
ATOM 941  O O   . GLU A 1 118 ? 21.854  -10.204 12.001  1.00 96.46 118 A 1 
ATOM 942  C CB  . GLU A 1 118 ? 24.175  -9.089  9.818   1.00 96.17 118 A 1 
ATOM 943  C CG  . GLU A 1 118 ? 24.832  -8.757  11.167  1.00 93.16 118 A 1 
ATOM 944  C CD  . GLU A 1 118 ? 25.418  -9.961  11.923  1.00 92.03 118 A 1 
ATOM 945  O OE1 . GLU A 1 118 ? 25.799  -9.781  13.101  1.00 82.18 118 A 1 
ATOM 946  O OE2 . GLU A 1 118 ? 25.460  -11.103 11.414  1.00 85.09 118 A 1 
ATOM 947  N N   . CYS A 1 119 ? 21.035  -8.736  10.526  1.00 96.42 119 A 1 
ATOM 948  C CA  . CYS A 1 119 ? 19.899  -8.351  11.369  1.00 96.67 119 A 1 
ATOM 949  C C   . CYS A 1 119 ? 19.013  -9.560  11.707  1.00 96.98 119 A 1 
ATOM 950  O O   . CYS A 1 119 ? 18.625  -9.741  12.862  1.00 96.97 119 A 1 
ATOM 951  C CB  . CYS A 1 119 ? 19.071  -7.274  10.659  1.00 96.83 119 A 1 
ATOM 952  S SG  . CYS A 1 119 ? 19.967  -5.714  10.538  1.00 96.03 119 A 1 
ATOM 953  N N   . ARG A 1 120 ? 18.727  -10.426 10.722  1.00 96.37 120 A 1 
ATOM 954  C CA  . ARG A 1 120 ? 17.959  -11.662 10.937  1.00 96.09 120 A 1 
ATOM 955  C C   . ARG A 1 120 ? 18.656  -12.596 11.929  1.00 96.41 120 A 1 
ATOM 956  O O   . ARG A 1 120 ? 18.000  -13.131 12.821  1.00 96.68 120 A 1 
ATOM 957  C CB  . ARG A 1 120 ? 17.706  -12.338 9.581   1.00 95.47 120 A 1 
ATOM 958  C CG  . ARG A 1 120 ? 16.802  -13.572 9.718   1.00 92.47 120 A 1 
ATOM 959  C CD  . ARG A 1 120 ? 16.362  -14.105 8.355   1.00 92.05 120 A 1 
ATOM 960  N NE  . ARG A 1 120 ? 17.487  -14.431 7.466   1.00 88.34 120 A 1 
ATOM 961  C CZ  . ARG A 1 120 ? 18.254  -15.501 7.513   1.00 90.41 120 A 1 
ATOM 962  N NH1 . ARG A 1 120 ? 18.171  -16.395 8.448   1.00 77.66 120 A 1 
ATOM 963  N NH2 . ARG A 1 120 ? 19.134  -15.689 6.578   1.00 79.54 120 A 1 
ATOM 964  N N   . ARG A 1 121 ? 19.981  -12.742 11.818  1.00 96.75 121 A 1 
ATOM 965  C CA  . ARG A 1 121 ? 20.801  -13.528 12.755  1.00 96.58 121 A 1 
ATOM 966  C C   . ARG A 1 121 ? 20.726  -12.966 14.182  1.00 97.34 121 A 1 
ATOM 967  O O   . ARG A 1 121 ? 20.515  -13.739 15.112  1.00 97.09 121 A 1 
ATOM 968  C CB  . ARG A 1 121 ? 22.251  -13.566 12.245  1.00 95.74 121 A 1 
ATOM 969  C CG  . ARG A 1 121 ? 23.118  -14.569 13.016  1.00 83.89 121 A 1 
ATOM 970  C CD  . ARG A 1 121 ? 24.601  -14.391 12.695  1.00 81.28 121 A 1 
ATOM 971  N NE  . ARG A 1 121 ? 25.152  -13.140 13.260  1.00 68.94 121 A 1 
ATOM 972  C CZ  . ARG A 1 121 ? 25.448  -12.890 14.525  1.00 62.47 121 A 1 
ATOM 973  N NH1 . ARG A 1 121 ? 25.299  -13.771 15.469  1.00 54.46 121 A 1 
ATOM 974  N NH2 . ARG A 1 121 ? 25.899  -11.721 14.864  1.00 50.29 121 A 1 
ATOM 975  N N   . LEU A 1 122 ? 20.852  -11.644 14.348  1.00 96.70 122 A 1 
ATOM 976  C CA  . LEU A 1 122 ? 20.774  -10.958 15.644  1.00 97.15 122 A 1 
ATOM 977  C C   . LEU A 1 122 ? 19.409  -11.158 16.313  1.00 97.62 122 A 1 
ATOM 978  O O   . LEU A 1 122 ? 19.350  -11.539 17.482  1.00 97.57 122 A 1 
ATOM 979  C CB  . LEU A 1 122 ? 21.064  -9.453  15.453  1.00 97.50 122 A 1 
ATOM 980  C CG  . LEU A 1 122 ? 22.525  -9.104  15.110  1.00 96.63 122 A 1 
ATOM 981  C CD1 . LEU A 1 122 ? 22.615  -7.625  14.722  1.00 94.08 122 A 1 
ATOM 982  C CD2 . LEU A 1 122 ? 23.463  -9.346  16.294  1.00 94.55 122 A 1 
ATOM 983  N N   . PHE A 1 123 ? 18.309  -10.980 15.578  1.00 97.90 123 A 1 
ATOM 984  C CA  . PHE A 1 123 ? 16.969  -11.224 16.115  1.00 97.90 123 A 1 
ATOM 985  C C   . PHE A 1 123 ? 16.747  -12.695 16.484  1.00 97.90 123 A 1 
ATOM 986  O O   . PHE A 1 123 ? 16.207  -12.980 17.553  1.00 97.72 123 A 1 
ATOM 987  C CB  . PHE A 1 123 ? 15.902  -10.770 15.115  1.00 97.81 123 A 1 
ATOM 988  C CG  . PHE A 1 123 ? 15.693  -9.272  15.024  1.00 98.04 123 A 1 
ATOM 989  C CD1 . PHE A 1 123 ? 15.321  -8.542  16.167  1.00 96.95 123 A 1 
ATOM 990  C CD2 . PHE A 1 123 ? 15.833  -8.611  13.790  1.00 97.13 123 A 1 
ATOM 991  C CE1 . PHE A 1 123 ? 15.103  -7.153  16.085  1.00 96.67 123 A 1 
ATOM 992  C CE2 . PHE A 1 123 ? 15.616  -7.225  13.707  1.00 96.50 123 A 1 
ATOM 993  C CZ  . PHE A 1 123 ? 15.256  -6.494  14.855  1.00 97.12 123 A 1 
ATOM 994  N N   . ALA A 1 124 ? 17.188  -13.638 15.645  1.00 97.63 124 A 1 
ATOM 995  C CA  . ALA A 1 124 ? 17.075  -15.064 15.935  1.00 97.45 124 A 1 
ATOM 996  C C   . ALA A 1 124 ? 17.888  -15.474 17.174  1.00 97.32 124 A 1 
ATOM 997  O O   . ALA A 1 124 ? 17.446  -16.322 17.950  1.00 96.75 124 A 1 
ATOM 998  C CB  . ALA A 1 124 ? 17.518  -15.859 14.699  1.00 97.22 124 A 1 
ATOM 999  N N   . GLN A 1 125 ? 19.072  -14.880 17.370  1.00 97.81 125 A 1 
ATOM 1000 C CA  . GLN A 1 125 ? 19.879  -15.091 18.571  1.00 97.74 125 A 1 
ATOM 1001 C C   . GLN A 1 125 ? 19.165  -14.553 19.814  1.00 97.78 125 A 1 
ATOM 1002 O O   . GLN A 1 125 ? 18.963  -15.299 20.772  1.00 97.38 125 A 1 
ATOM 1003 C CB  . GLN A 1 125 ? 21.262  -14.456 18.378  1.00 97.63 125 A 1 
ATOM 1004 C CG  . GLN A 1 125 ? 22.127  -14.645 19.637  1.00 90.62 125 A 1 
ATOM 1005 C CD  . GLN A 1 125 ? 23.524  -14.067 19.529  1.00 86.30 125 A 1 
ATOM 1006 O OE1 . GLN A 1 125 ? 24.027  -13.716 18.471  1.00 76.85 125 A 1 
ATOM 1007 N NE2 . GLN A 1 125 ? 24.207  -13.982 20.648  1.00 73.90 125 A 1 
ATOM 1008 N N   . TRP A 1 126 ? 18.709  -13.301 19.773  1.00 97.92 126 A 1 
ATOM 1009 C CA  . TRP A 1 126 ? 17.977  -12.687 20.876  1.00 97.93 126 A 1 
ATOM 1010 C C   . TRP A 1 126 ? 16.731  -13.498 21.252  1.00 97.84 126 A 1 
ATOM 1011 O O   . TRP A 1 126 ? 16.491  -13.756 22.430  1.00 97.43 126 A 1 
ATOM 1012 C CB  . TRP A 1 126 ? 17.604  -11.250 20.491  1.00 97.94 126 A 1 
ATOM 1013 C CG  . TRP A 1 126 ? 16.821  -10.537 21.544  1.00 97.84 126 A 1 
ATOM 1014 C CD1 . TRP A 1 126 ? 17.344  -9.822  22.562  1.00 96.75 126 A 1 
ATOM 1015 C CD2 . TRP A 1 126 ? 15.380  -10.527 21.743  1.00 97.75 126 A 1 
ATOM 1016 N NE1 . TRP A 1 126 ? 16.333  -9.371  23.379  1.00 96.69 126 A 1 
ATOM 1017 C CE2 . TRP A 1 126 ? 15.099  -9.788  22.930  1.00 97.28 126 A 1 
ATOM 1018 C CE3 . TRP A 1 126 ? 14.279  -11.084 21.053  1.00 96.91 126 A 1 
ATOM 1019 C CZ2 . TRP A 1 126 ? 13.793  -9.624  23.421  1.00 96.32 126 A 1 
ATOM 1020 C CZ3 . TRP A 1 126 ? 12.963  -10.919 21.539  1.00 95.85 126 A 1 
ATOM 1021 C CH2 . TRP A 1 126 ? 12.722  -10.197 22.720  1.00 95.38 126 A 1 
ATOM 1022 N N   . ALA A 1 127 ? 15.967  -13.959 20.257  1.00 97.57 127 A 1 
ATOM 1023 C CA  . ALA A 1 127 ? 14.763  -14.747 20.492  1.00 97.20 127 A 1 
ATOM 1024 C C   . ALA A 1 127 ? 15.067  -16.074 21.206  1.00 96.98 127 A 1 
ATOM 1025 O O   . ALA A 1 127 ? 14.334  -16.439 22.126  1.00 96.69 127 A 1 
ATOM 1026 C CB  . ALA A 1 127 ? 14.047  -14.953 19.158  1.00 97.12 127 A 1 
ATOM 1027 N N   . ARG A 1 128 ? 16.170  -16.757 20.857  1.00 97.23 128 A 1 
ATOM 1028 C CA  . ARG A 1 128 ? 16.617  -17.973 21.568  1.00 96.86 128 A 1 
ATOM 1029 C C   . ARG A 1 128 ? 16.969  -17.689 23.028  1.00 96.80 128 A 1 
ATOM 1030 O O   . ARG A 1 128 ? 16.557  -18.440 23.904  1.00 95.98 128 A 1 
ATOM 1031 C CB  . ARG A 1 128 ? 17.835  -18.609 20.879  1.00 96.54 128 A 1 
ATOM 1032 C CG  . ARG A 1 128 ? 17.487  -19.279 19.547  1.00 89.86 128 A 1 
ATOM 1033 C CD  . ARG A 1 128 ? 18.737  -19.902 18.924  1.00 89.93 128 A 1 
ATOM 1034 N NE  . ARG A 1 128 ? 18.555  -20.120 17.470  1.00 84.08 128 A 1 
ATOM 1035 C CZ  . ARG A 1 128 ? 19.187  -19.490 16.492  1.00 79.07 128 A 1 
ATOM 1036 N NH1 . ARG A 1 128 ? 20.098  -18.576 16.715  1.00 67.34 128 A 1 
ATOM 1037 N NH2 . ARG A 1 128 ? 18.917  -19.770 15.249  1.00 71.25 128 A 1 
ATOM 1038 N N   . GLU A 1 129 ? 17.711  -16.615 23.276  1.00 96.34 129 A 1 
ATOM 1039 C CA  . GLU A 1 129 ? 18.156  -16.226 24.622  1.00 96.31 129 A 1 
ATOM 1040 C C   . GLU A 1 129 ? 16.985  -15.837 25.539  1.00 96.34 129 A 1 
ATOM 1041 O O   . GLU A 1 129 ? 17.041  -16.071 26.744  1.00 95.21 129 A 1 
ATOM 1042 C CB  . GLU A 1 129 ? 19.150  -15.058 24.500  1.00 96.32 129 A 1 
ATOM 1043 C CG  . GLU A 1 129 ? 20.497  -15.485 23.887  1.00 92.94 129 A 1 
ATOM 1044 C CD  . GLU A 1 129 ? 21.424  -14.310 23.522  1.00 91.64 129 A 1 
ATOM 1045 O OE1 . GLU A 1 129 ? 22.483  -14.580 22.898  1.00 83.69 129 A 1 
ATOM 1046 O OE2 . GLU A 1 129 ? 21.072  -13.147 23.810  1.00 86.29 129 A 1 
ATOM 1047 N N   . HIS A 1 130 ? 15.902  -15.304 24.977  1.00 96.30 130 A 1 
ATOM 1048 C CA  . HIS A 1 130 ? 14.745  -14.803 25.721  1.00 96.21 130 A 1 
ATOM 1049 C C   . HIS A 1 130 ? 13.496  -15.688 25.607  1.00 95.94 130 A 1 
ATOM 1050 O O   . HIS A 1 130 ? 12.441  -15.318 26.119  1.00 94.51 130 A 1 
ATOM 1051 C CB  . HIS A 1 130 ? 14.474  -13.351 25.307  1.00 96.65 130 A 1 
ATOM 1052 C CG  . HIS A 1 130 ? 15.620  -12.432 25.647  1.00 97.15 130 A 1 
ATOM 1053 N ND1 . HIS A 1 130 ? 16.783  -12.292 24.930  1.00 85.29 130 A 1 
ATOM 1054 C CD2 . HIS A 1 130 ? 15.734  -11.646 26.761  1.00 87.75 130 A 1 
ATOM 1055 C CE1 . HIS A 1 130 ? 17.589  -11.459 25.598  1.00 89.99 130 A 1 
ATOM 1056 N NE2 . HIS A 1 130 ? 16.988  -11.030 26.720  1.00 92.42 130 A 1 
ATOM 1057 N N   . ASN A 1 131 ? 13.599  -16.851 24.958  1.00 95.83 131 A 1 
ATOM 1058 C CA  . ASN A 1 131 ? 12.474  -17.750 24.684  1.00 95.51 131 A 1 
ATOM 1059 C C   . ASN A 1 131 ? 11.287  -17.029 24.006  1.00 95.68 131 A 1 
ATOM 1060 O O   . ASN A 1 131 ? 10.125  -17.208 24.377  1.00 93.93 131 A 1 
ATOM 1061 C CB  . ASN A 1 131 ? 12.129  -18.513 25.974  1.00 94.41 131 A 1 
ATOM 1062 C CG  . ASN A 1 131 ? 11.214  -19.690 25.722  1.00 87.66 131 A 1 
ATOM 1063 O OD1 . ASN A 1 131 ? 11.458  -20.541 24.885  1.00 78.43 131 A 1 
ATOM 1064 N ND2 . ASN A 1 131 ? 10.138  -19.801 26.461  1.00 75.54 131 A 1 
ATOM 1065 N N   . ALA A 1 132 ? 11.595  -16.157 23.046  1.00 95.62 132 A 1 
ATOM 1066 C CA  . ALA A 1 132 ? 10.643  -15.355 22.283  1.00 96.15 132 A 1 
ATOM 1067 C C   . ALA A 1 132 ? 10.322  -16.000 20.926  1.00 96.49 132 A 1 
ATOM 1068 O O   . ALA A 1 132 ? 11.134  -16.739 20.365  1.00 95.94 132 A 1 
ATOM 1069 C CB  . ALA A 1 132 ? 11.214  -13.942 22.107  1.00 96.07 132 A 1 
ATOM 1070 N N   . ALA A 1 133 ? 9.157   -15.676 20.372  1.00 96.56 133 A 1 
ATOM 1071 C CA  . ALA A 1 133 ? 8.833   -16.040 18.997  1.00 96.83 133 A 1 
ATOM 1072 C C   . ALA A 1 133 ? 9.555   -15.114 18.005  1.00 97.32 133 A 1 
ATOM 1073 O O   . ALA A 1 133 ? 9.582   -13.895 18.187  1.00 96.93 133 A 1 
ATOM 1074 C CB  . ALA A 1 133 ? 7.320   -15.998 18.801  1.00 96.01 133 A 1 
ATOM 1075 N N   . PHE A 1 134 ? 10.098  -15.689 16.929  1.00 96.84 134 A 1 
ATOM 1076 C CA  . PHE A 1 134 ? 10.741  -14.927 15.866  1.00 97.31 134 A 1 
ATOM 1077 C C   . PHE A 1 134 ? 10.462  -15.518 14.488  1.00 97.35 134 A 1 
ATOM 1078 O O   . PHE A 1 134 ? 10.672  -16.711 14.262  1.00 96.95 134 A 1 
ATOM 1079 C CB  . PHE A 1 134 ? 12.251  -14.842 16.119  1.00 97.42 134 A 1 
ATOM 1080 C CG  . PHE A 1 134 ? 13.019  -14.224 14.964  1.00 97.86 134 A 1 
ATOM 1081 C CD1 . PHE A 1 134 ? 13.870  -15.017 14.170  1.00 97.00 134 A 1 
ATOM 1082 C CD2 . PHE A 1 134 ? 12.832  -12.871 14.642  1.00 97.24 134 A 1 
ATOM 1083 C CE1 . PHE A 1 134 ? 14.535  -14.453 13.067  1.00 97.14 134 A 1 
ATOM 1084 C CE2 . PHE A 1 134 ? 13.493  -12.310 13.535  1.00 97.09 134 A 1 
ATOM 1085 C CZ  . PHE A 1 134 ? 14.347  -13.101 12.746  1.00 97.51 134 A 1 
ATOM 1086 N N   . SER A 1 135 ? 10.082  -14.660 13.546  1.00 97.45 135 A 1 
ATOM 1087 C CA  . SER A 1 135 ? 9.939   -15.008 12.134  1.00 97.52 135 A 1 
ATOM 1088 C C   . SER A 1 135 ? 10.765  -14.076 11.256  1.00 97.88 135 A 1 
ATOM 1089 O O   . SER A 1 135 ? 10.499  -12.878 11.157  1.00 97.55 135 A 1 
ATOM 1090 C CB  . SER A 1 135 ? 8.469   -14.991 11.726  1.00 96.90 135 A 1 
ATOM 1091 O OG  . SER A 1 135 ? 7.824   -16.064 12.378  1.00 89.28 135 A 1 
ATOM 1092 N N   . GLY A 1 136 ? 11.786  -14.633 10.609  1.00 97.16 136 A 1 
ATOM 1093 C CA  . GLY A 1 136 ? 12.585  -13.950 9.597   1.00 97.22 136 A 1 
ATOM 1094 C C   . GLY A 1 136 ? 11.995  -14.198 8.210   1.00 97.32 136 A 1 
ATOM 1095 O O   . GLY A 1 136 ? 12.166  -15.284 7.661   1.00 96.33 136 A 1 
ATOM 1096 N N   . LEU A 1 137 ? 11.306  -13.203 7.645   1.00 97.20 137 A 1 
ATOM 1097 C CA  . LEU A 1 137 ? 10.643  -13.300 6.344   1.00 97.32 137 A 1 
ATOM 1098 C C   . LEU A 1 137 ? 11.612  -12.897 5.230   1.00 97.43 137 A 1 
ATOM 1099 O O   . LEU A 1 137 ? 12.000  -11.728 5.140   1.00 96.85 137 A 1 
ATOM 1100 C CB  . LEU A 1 137 ? 9.377   -12.427 6.323   1.00 97.47 137 A 1 
ATOM 1101 C CG  . LEU A 1 137 ? 8.377   -12.658 7.474   1.00 96.97 137 A 1 
ATOM 1102 C CD1 . LEU A 1 137 ? 7.141   -11.795 7.237   1.00 95.03 137 A 1 
ATOM 1103 C CD2 . LEU A 1 137 ? 7.942   -14.118 7.599   1.00 95.16 137 A 1 
ATOM 1104 N N   . ILE A 1 138 ? 11.979  -13.835 4.364   1.00 97.10 138 A 1 
ATOM 1105 C CA  . ILE A 1 138 ? 12.822  -13.591 3.186   1.00 97.13 138 A 1 
ATOM 1106 C C   . ILE A 1 138 ? 11.918  -13.210 2.018   1.00 97.21 138 A 1 
ATOM 1107 O O   . ILE A 1 138 ? 11.256  -14.044 1.406   1.00 96.56 138 A 1 
ATOM 1108 C CB  . ILE A 1 138 ? 13.734  -14.799 2.891   1.00 96.90 138 A 1 
ATOM 1109 C CG1 . ILE A 1 138 ? 14.681  -15.042 4.089   1.00 94.72 138 A 1 
ATOM 1110 C CG2 . ILE A 1 138 ? 14.549  -14.538 1.613   1.00 95.13 138 A 1 
ATOM 1111 C CD1 . ILE A 1 138 ? 15.550  -16.289 3.943   1.00 87.59 138 A 1 
ATOM 1112 N N   . ILE A 1 139 ? 11.862  -11.911 1.726   1.00 96.54 139 A 1 
ATOM 1113 C CA  . ILE A 1 139 ? 10.861  -11.303 0.849   1.00 96.65 139 A 1 
ATOM 1114 C C   . ILE A 1 139 ? 11.463  -11.073 -0.550  1.00 96.10 139 A 1 
ATOM 1115 O O   . ILE A 1 139 ? 12.558  -10.511 -0.652  1.00 95.56 139 A 1 
ATOM 1116 C CB  . ILE A 1 139 ? 10.320  -10.009 1.504   1.00 96.97 139 A 1 
ATOM 1117 C CG1 . ILE A 1 139 ? 9.750   -10.278 2.923   1.00 96.23 139 A 1 
ATOM 1118 C CG2 . ILE A 1 139 ? 9.234   -9.371  0.633   1.00 95.74 139 A 1 
ATOM 1119 C CD1 . ILE A 1 139 ? 9.455   -9.006  3.733   1.00 94.19 139 A 1 
ATOM 1120 N N   . PRO A 1 140 ? 10.767  -11.470 -1.648  1.00 96.97 140 A 1 
ATOM 1121 C CA  . PRO A 1 140 ? 11.179  -11.134 -3.010  1.00 96.72 140 A 1 
ATOM 1122 C C   . PRO A 1 140 ? 10.947  -9.642  -3.319  1.00 96.57 140 A 1 
ATOM 1123 O O   . PRO A 1 140 ? 10.627  -8.845  -2.437  1.00 95.71 140 A 1 
ATOM 1124 C CB  . PRO A 1 140 ? 10.365  -12.080 -3.906  1.00 96.48 140 A 1 
ATOM 1125 C CG  . PRO A 1 140 ? 9.067   -12.258 -3.137  1.00 95.91 140 A 1 
ATOM 1126 C CD  . PRO A 1 140 ? 9.516   -12.229 -1.677  1.00 97.34 140 A 1 
ATOM 1127 N N   . ASN A 1 141 ? 11.100  -9.221  -4.579  1.00 96.58 141 A 1 
ATOM 1128 C CA  . ASN A 1 141 ? 10.878  -7.817  -4.936  1.00 96.25 141 A 1 
ATOM 1129 C C   . ASN A 1 141 ? 9.413   -7.418  -4.706  1.00 96.81 141 A 1 
ATOM 1130 O O   . ASN A 1 141 ? 8.506   -8.005  -5.292  1.00 96.13 141 A 1 
ATOM 1131 C CB  . ASN A 1 141 ? 11.289  -7.565  -6.393  1.00 94.99 141 A 1 
ATOM 1132 C CG  . ASN A 1 141 ? 12.774  -7.726  -6.610  1.00 89.10 141 A 1 
ATOM 1133 O OD1 . ASN A 1 141 ? 13.562  -6.848  -6.313  1.00 80.38 141 A 1 
ATOM 1134 N ND2 . ASN A 1 141 ? 13.203  -8.854  -7.124  1.00 78.47 141 A 1 
ATOM 1135 N N   . VAL A 1 142 ? 9.181   -6.385  -3.902  1.00 96.28 142 A 1 
ATOM 1136 C CA  . VAL A 1 142 ? 7.830   -5.894  -3.595  1.00 96.53 142 A 1 
ATOM 1137 C C   . VAL A 1 142 ? 7.421   -4.815  -4.594  1.00 96.31 142 A 1 
ATOM 1138 O O   . VAL A 1 142 ? 8.207   -3.909  -4.895  1.00 95.88 142 A 1 
ATOM 1139 C CB  . VAL A 1 142 ? 7.706   -5.386  -2.146  1.00 96.62 142 A 1 
ATOM 1140 C CG1 . VAL A 1 142 ? 6.233   -5.144  -1.772  1.00 94.74 142 A 1 
ATOM 1141 C CG2 . VAL A 1 142 ? 8.282   -6.380  -1.134  1.00 94.40 142 A 1 
ATOM 1142 N N   . PHE A 1 143 ? 6.178   -4.876  -5.081  1.00 96.90 143 A 1 
ATOM 1143 C CA  . PHE A 1 143 ? 5.558   -3.800  -5.855  1.00 96.81 143 A 1 
ATOM 1144 C C   . PHE A 1 143 ? 4.181   -3.434  -5.298  1.00 96.86 143 A 1 
ATOM 1145 O O   . PHE A 1 143 ? 3.534   -4.227  -4.621  1.00 96.51 143 A 1 
ATOM 1146 C CB  . PHE A 1 143 ? 5.495   -4.168  -7.346  1.00 96.60 143 A 1 
ATOM 1147 C CG  . PHE A 1 143 ? 4.354   -5.091  -7.724  1.00 96.98 143 A 1 
ATOM 1148 C CD1 . PHE A 1 143 ? 4.425   -6.470  -7.440  1.00 95.71 143 A 1 
ATOM 1149 C CD2 . PHE A 1 143 ? 3.213   -4.571  -8.366  1.00 95.96 143 A 1 
ATOM 1150 C CE1 . PHE A 1 143 ? 3.369   -7.322  -7.800  1.00 95.11 143 A 1 
ATOM 1151 C CE2 . PHE A 1 143 ? 2.156   -5.427  -8.728  1.00 95.09 143 A 1 
ATOM 1152 C CZ  . PHE A 1 143 ? 2.233   -6.803  -8.449  1.00 95.76 143 A 1 
ATOM 1153 N N   . GLY A 1 144 ? 3.731   -2.212  -5.571  1.00 95.96 144 A 1 
ATOM 1154 C CA  . GLY A 1 144 ? 2.442   -1.716  -5.115  1.00 95.64 144 A 1 
ATOM 1155 C C   . GLY A 1 144 ? 2.352   -0.194  -5.150  1.00 95.82 144 A 1 
ATOM 1156 O O   . GLY A 1 144 ? 3.358   0.483   -5.393  1.00 95.40 144 A 1 
ATOM 1157 N N   . PRO A 1 145 ? 1.154   0.360   -4.893  1.00 95.23 145 A 1 
ATOM 1158 C CA  . PRO A 1 145 ? 0.917   1.796   -4.853  1.00 94.12 145 A 1 
ATOM 1159 C C   . PRO A 1 145 ? 1.838   2.525   -3.868  1.00 93.05 145 A 1 
ATOM 1160 O O   . PRO A 1 145 ? 2.201   1.990   -2.822  1.00 91.53 145 A 1 
ATOM 1161 C CB  . PRO A 1 145 ? -0.560  1.960   -4.469  1.00 93.50 145 A 1 
ATOM 1162 C CG  . PRO A 1 145 ? -1.201  0.656   -4.928  1.00 91.99 145 A 1 
ATOM 1163 C CD  . PRO A 1 145 ? -0.097  -0.365  -4.694  1.00 94.63 145 A 1 
ATOM 1164 N N   . PHE A 1 146 ? 2.181   3.780   -4.193  1.00 92.60 146 A 1 
ATOM 1165 C CA  . PHE A 1 146 ? 2.898   4.704   -3.303  1.00 91.85 146 A 1 
ATOM 1166 C C   . PHE A 1 146 ? 4.340   4.312   -2.948  1.00 92.33 146 A 1 
ATOM 1167 O O   . PHE A 1 146 ? 4.915   4.867   -2.008  1.00 90.06 146 A 1 
ATOM 1168 C CB  . PHE A 1 146 ? 2.049   5.004   -2.056  1.00 90.65 146 A 1 
ATOM 1169 C CG  . PHE A 1 146 ? 0.559   5.136   -2.312  1.00 89.28 146 A 1 
ATOM 1170 C CD1 . PHE A 1 146 ? 0.077   6.140   -3.172  1.00 84.17 146 A 1 
ATOM 1171 C CD2 . PHE A 1 146 ? -0.342  4.229   -1.719  1.00 85.02 146 A 1 
ATOM 1172 C CE1 . PHE A 1 146 ? -1.298  6.238   -3.436  1.00 82.18 146 A 1 
ATOM 1173 C CE2 . PHE A 1 146 ? -1.718  4.332   -1.983  1.00 82.28 146 A 1 
ATOM 1174 C CZ  . PHE A 1 146 ? -2.197  5.337   -2.842  1.00 84.93 146 A 1 
ATOM 1175 N N   . GLY A 1 147 ? 4.954   3.373   -3.687  1.00 88.50 147 A 1 
ATOM 1176 C CA  . GLY A 1 147 ? 6.386   3.098   -3.580  1.00 88.15 147 A 1 
ATOM 1177 C C   . GLY A 1 147 ? 7.223   4.329   -3.956  1.00 90.58 147 A 1 
ATOM 1178 O O   . GLY A 1 147 ? 6.888   5.065   -4.879  1.00 90.92 147 A 1 
ATOM 1179 N N   . LYS A 1 148 ? 8.337   4.563   -3.254  1.00 89.30 148 A 1 
ATOM 1180 C CA  . LYS A 1 148 ? 9.239   5.685   -3.566  1.00 89.37 148 A 1 
ATOM 1181 C C   . LYS A 1 148 ? 10.086  5.357   -4.806  1.00 89.15 148 A 1 
ATOM 1182 O O   . LYS A 1 148 ? 10.819  4.361   -4.776  1.00 89.69 148 A 1 
ATOM 1183 C CB  . LYS A 1 148 ? 10.086  6.020   -2.330  1.00 89.70 148 A 1 
ATOM 1184 C CG  . LYS A 1 148 ? 10.960  7.260   -2.548  1.00 82.72 148 A 1 
ATOM 1185 C CD  . LYS A 1 148 ? 11.757  7.605   -1.278  1.00 79.46 148 A 1 
ATOM 1186 C CE  . LYS A 1 148 ? 12.649  8.827   -1.531  1.00 70.98 148 A 1 
ATOM 1187 N NZ  . LYS A 1 148 ? 13.469  9.176   -0.343  1.00 62.79 148 A 1 
ATOM 1188 N N   . PRO A 1 149 ? 10.037  6.183   -5.875  1.00 92.17 149 A 1 
ATOM 1189 C CA  . PRO A 1 149 ? 10.883  6.006   -7.053  1.00 91.24 149 A 1 
ATOM 1190 C C   . PRO A 1 149 ? 12.372  6.000   -6.689  1.00 90.75 149 A 1 
ATOM 1191 O O   . PRO A 1 149 ? 12.781  6.653   -5.732  1.00 89.17 149 A 1 
ATOM 1192 C CB  . PRO A 1 149 ? 10.556  7.169   -7.999  1.00 90.73 149 A 1 
ATOM 1193 C CG  . PRO A 1 149 ? 9.158   7.593   -7.570  1.00 90.53 149 A 1 
ATOM 1194 C CD  . PRO A 1 149 ? 9.145   7.319   -6.077  1.00 93.64 149 A 1 
ATOM 1195 N N   . ASN A 1 150 ? 13.171  5.254   -7.447  1.00 90.10 150 A 1 
ATOM 1196 C CA  . ASN A 1 150 ? 14.619  5.093   -7.246  1.00 88.19 150 A 1 
ATOM 1197 C C   . ASN A 1 150 ? 15.038  4.521   -5.876  1.00 87.66 150 A 1 
ATOM 1198 O O   . ASN A 1 150 ? 16.231  4.458   -5.584  1.00 85.40 150 A 1 
ATOM 1199 C CB  . ASN A 1 150 ? 15.341  6.407   -7.612  1.00 88.05 150 A 1 
ATOM 1200 C CG  . ASN A 1 150 ? 15.034  6.824   -9.039  1.00 84.66 150 A 1 
ATOM 1201 O OD1 . ASN A 1 150 ? 15.067  6.009   -9.945  1.00 77.98 150 A 1 
ATOM 1202 N ND2 . ASN A 1 150 ? 14.688  8.068   -9.278  1.00 76.37 150 A 1 
ATOM 1203 N N   . TYR A 1 151 ? 14.077  4.056   -5.051  1.00 84.74 151 A 1 
ATOM 1204 C CA  . TYR A 1 151 ? 14.345  3.612   -3.685  1.00 85.90 151 A 1 
ATOM 1205 C C   . TYR A 1 151 ? 13.719  2.255   -3.332  1.00 85.93 151 A 1 
ATOM 1206 O O   . TYR A 1 151 ? 14.450  1.325   -2.977  1.00 79.48 151 A 1 
ATOM 1207 C CB  . TYR A 1 151 ? 13.904  4.716   -2.717  1.00 83.45 151 A 1 
ATOM 1208 C CG  . TYR A 1 151 ? 14.348  4.470   -1.293  1.00 80.74 151 A 1 
ATOM 1209 C CD1 . TYR A 1 151 ? 13.447  3.954   -0.342  1.00 73.49 151 A 1 
ATOM 1210 C CD2 . TYR A 1 151 ? 15.681  4.744   -0.925  1.00 71.24 151 A 1 
ATOM 1211 C CE1 . TYR A 1 151 ? 13.875  3.718   0.977   1.00 67.04 151 A 1 
ATOM 1212 C CE2 . TYR A 1 151 ? 16.112  4.508   0.395   1.00 68.39 151 A 1 
ATOM 1213 C CZ  . TYR A 1 151 ? 15.209  3.993   1.349   1.00 75.61 151 A 1 
ATOM 1214 O OH  . TYR A 1 151 ? 15.623  3.765   2.621   1.00 73.64 151 A 1 
ATOM 1215 N N   . ASN A 1 152 ? 12.386  2.107   -3.431  1.00 84.96 152 A 1 
ATOM 1216 C CA  . ASN A 1 152 ? 11.706  0.875   -3.013  1.00 84.09 152 A 1 
ATOM 1217 C C   . ASN A 1 152 ? 11.702  -0.217  -4.093  1.00 83.61 152 A 1 
ATOM 1218 O O   . ASN A 1 152 ? 11.928  -1.381  -3.776  1.00 78.69 152 A 1 
ATOM 1219 C CB  . ASN A 1 152 ? 10.265  1.193   -2.581  1.00 80.02 152 A 1 
ATOM 1220 C CG  . ASN A 1 152 ? 10.188  2.074   -1.349  1.00 75.49 152 A 1 
ATOM 1221 O OD1 . ASN A 1 152 ? 9.640   3.157   -1.374  1.00 67.71 152 A 1 
ATOM 1222 N ND2 . ASN A 1 152 ? 10.718  1.638   -0.232  1.00 67.70 152 A 1 
ATOM 1223 N N   . SER A 1 153 ? 11.398  0.134   -5.356  1.00 87.25 153 A 1 
ATOM 1224 C CA  . SER A 1 153 ? 11.193  -0.838  -6.432  1.00 88.60 153 A 1 
ATOM 1225 C C   . SER A 1 153 ? 11.483  -0.227  -7.802  1.00 90.71 153 A 1 
ATOM 1226 O O   . SER A 1 153 ? 11.207  0.951   -8.030  1.00 89.11 153 A 1 
ATOM 1227 C CB  . SER A 1 153 ? 9.746   -1.348  -6.379  1.00 85.19 153 A 1 
ATOM 1228 O OG  . SER A 1 153 ? 9.487   -2.263  -7.418  1.00 78.72 153 A 1 
ATOM 1229 N N   . PHE A 1 154 ? 11.973  -1.046  -8.744  1.00 91.69 154 A 1 
ATOM 1230 C CA  . PHE A 1 154 ? 12.113  -0.630  -10.144 1.00 92.94 154 A 1 
ATOM 1231 C C   . PHE A 1 154 ? 10.746  -0.343  -10.786 1.00 94.73 154 A 1 
ATOM 1232 O O   . PHE A 1 154 ? 10.649  0.556   -11.610 1.00 94.79 154 A 1 
ATOM 1233 C CB  . PHE A 1 154 ? 12.895  -1.686  -10.937 1.00 92.68 154 A 1 
ATOM 1234 C CG  . PHE A 1 154 ? 12.081  -2.897  -11.341 1.00 93.69 154 A 1 
ATOM 1235 C CD1 . PHE A 1 154 ? 11.983  -4.011  -10.489 1.00 91.57 154 A 1 
ATOM 1236 C CD2 . PHE A 1 154 ? 11.401  -2.900  -12.574 1.00 92.37 154 A 1 
ATOM 1237 C CE1 . PHE A 1 154 ? 11.204  -5.116  -10.860 1.00 90.50 154 A 1 
ATOM 1238 C CE2 . PHE A 1 154 ? 10.618  -4.006  -12.943 1.00 91.03 154 A 1 
ATOM 1239 C CZ  . PHE A 1 154 ? 10.517  -5.115  -12.088 1.00 92.81 154 A 1 
ATOM 1240 N N   . VAL A 1 155 ? 9.679   -1.031  -10.364 1.00 93.24 155 A 1 
ATOM 1241 C CA  . VAL A 1 155 ? 8.302   -0.775  -10.815 1.00 94.53 155 A 1 
ATOM 1242 C C   . VAL A 1 155 ? 7.885   0.650   -10.459 1.00 95.48 155 A 1 
ATOM 1243 O O   . VAL A 1 155 ? 7.406   1.377   -11.321 1.00 95.97 155 A 1 
ATOM 1244 C CB  . VAL A 1 155 ? 7.314   -1.793  -10.209 1.00 95.04 155 A 1 
ATOM 1245 C CG1 . VAL A 1 155 ? 5.875   -1.526  -10.659 1.00 93.51 155 A 1 
ATOM 1246 C CG2 . VAL A 1 155 ? 7.673   -3.229  -10.605 1.00 92.90 155 A 1 
ATOM 1247 N N   . ALA A 1 156 ? 8.132   1.092   -9.221  1.00 94.94 156 A 1 
ATOM 1248 C CA  . ALA A 1 156 ? 7.853   2.463   -8.787  1.00 94.63 156 A 1 
ATOM 1249 C C   . ALA A 1 156 ? 8.632   3.499   -9.618  1.00 95.07 156 A 1 
ATOM 1250 O O   . ALA A 1 156 ? 8.081   4.517   -10.025 1.00 95.72 156 A 1 
ATOM 1251 C CB  . ALA A 1 156 ? 8.192   2.580   -7.293  1.00 95.00 156 A 1 
ATOM 1252 N N   . THR A 1 157 ? 9.895   3.209   -9.920  1.00 95.38 157 A 1 
ATOM 1253 C CA  . THR A 1 157 ? 10.738  4.056   -10.775 1.00 94.92 157 A 1 
ATOM 1254 C C   . THR A 1 157 ? 10.174  4.158   -12.195 1.00 95.59 157 A 1 
ATOM 1255 O O   . THR A 1 157 ? 10.045  5.259   -12.717 1.00 95.57 157 A 1 
ATOM 1256 C CB  . THR A 1 157 ? 12.176  3.522   -10.803 1.00 94.34 157 A 1 
ATOM 1257 O OG1 . THR A 1 157 ? 12.675  3.429   -9.485  1.00 92.03 157 A 1 
ATOM 1258 C CG2 . THR A 1 157 ? 13.129  4.425   -11.580 1.00 91.94 157 A 1 
ATOM 1259 N N   . PHE A 1 158 ? 9.770   3.037   -12.808 1.00 95.95 158 A 1 
ATOM 1260 C CA  . PHE A 1 158 ? 9.203   3.027   -14.158 1.00 96.17 158 A 1 
ATOM 1261 C C   . PHE A 1 158 ? 7.869   3.775   -14.229 1.00 96.51 158 A 1 
ATOM 1262 O O   . PHE A 1 158 ? 7.694   4.606   -15.117 1.00 96.57 158 A 1 
ATOM 1263 C CB  . PHE A 1 158 ? 9.029   1.583   -14.640 1.00 96.23 158 A 1 
ATOM 1264 C CG  . PHE A 1 158 ? 10.296  0.810   -14.973 1.00 96.19 158 A 1 
ATOM 1265 C CD1 . PHE A 1 158 ? 11.576  1.390   -14.926 1.00 93.78 158 A 1 
ATOM 1266 C CD2 . PHE A 1 158 ? 10.162  -0.530  -15.392 1.00 93.73 158 A 1 
ATOM 1267 C CE1 . PHE A 1 158 ? 12.709  0.649   -15.297 1.00 92.90 158 A 1 
ATOM 1268 C CE2 . PHE A 1 158 ? 11.292  -1.269  -15.766 1.00 92.67 158 A 1 
ATOM 1269 C CZ  . PHE A 1 158 ? 12.566  -0.681  -15.723 1.00 93.82 158 A 1 
ATOM 1270 N N   . CYS A 1 159 ? 6.956   3.531   -13.281 1.00 96.73 159 A 1 
ATOM 1271 C CA  . CYS A 1 159 ? 5.692   4.266   -13.208 1.00 96.42 159 A 1 
ATOM 1272 C C   . CYS A 1 159 ? 5.932   5.778   -13.116 1.00 96.46 159 A 1 
ATOM 1273 O O   . CYS A 1 159 ? 5.321   6.534   -13.860 1.00 96.75 159 A 1 
ATOM 1274 C CB  . CYS A 1 159 ? 4.885   3.785   -11.997 1.00 96.85 159 A 1 
ATOM 1275 S SG  . CYS A 1 159 ? 4.380   2.055   -12.190 1.00 96.71 159 A 1 
ATOM 1276 N N   . HIS A 1 160 ? 6.852   6.204   -12.247 1.00 96.89 160 A 1 
ATOM 1277 C CA  . HIS A 1 160 ? 7.184   7.619   -12.076 1.00 96.48 160 A 1 
ATOM 1278 C C   . HIS A 1 160 ? 7.707   8.247   -13.371 1.00 96.38 160 A 1 
ATOM 1279 O O   . HIS A 1 160 ? 7.174   9.266   -13.797 1.00 96.11 160 A 1 
ATOM 1280 C CB  . HIS A 1 160 ? 8.194   7.773   -10.939 1.00 96.14 160 A 1 
ATOM 1281 C CG  . HIS A 1 160 ? 8.593   9.203   -10.694 1.00 95.22 160 A 1 
ATOM 1282 N ND1 . HIS A 1 160 ? 7.826   10.169  -10.094 1.00 83.91 160 A 1 
ATOM 1283 C CD2 . HIS A 1 160 ? 9.778   9.788   -11.051 1.00 85.93 160 A 1 
ATOM 1284 C CE1 . HIS A 1 160 ? 8.534   11.313  -10.090 1.00 87.80 160 A 1 
ATOM 1285 N NE2 . HIS A 1 160 ? 9.731   11.124  -10.655 1.00 89.45 160 A 1 
ATOM 1286 N N   . HIS A 1 161 ? 8.695   7.632   -14.034 1.00 96.89 161 A 1 
ATOM 1287 C CA  . HIS A 1 161 ? 9.227   8.155   -15.298 1.00 96.69 161 A 1 
ATOM 1288 C C   . HIS A 1 161 ? 8.142   8.264   -16.379 1.00 96.65 161 A 1 
ATOM 1289 O O   . HIS A 1 161 ? 7.984   9.312   -17.001 1.00 95.97 161 A 1 
ATOM 1290 C CB  . HIS A 1 161 ? 10.393  7.272   -15.761 1.00 96.63 161 A 1 
ATOM 1291 C CG  . HIS A 1 161 ? 11.674  7.552   -15.025 1.00 95.25 161 A 1 
ATOM 1292 N ND1 . HIS A 1 161 ? 12.376  8.727   -15.072 1.00 80.84 161 A 1 
ATOM 1293 C CD2 . HIS A 1 161 ? 12.371  6.704   -14.210 1.00 82.10 161 A 1 
ATOM 1294 C CE1 . HIS A 1 161 ? 13.466  8.588   -14.298 1.00 84.23 161 A 1 
ATOM 1295 N NE2 . HIS A 1 161 ? 13.510  7.370   -13.754 1.00 87.51 161 A 1 
ATOM 1296 N N   . LEU A 1 162 ? 7.319   7.220   -16.550 1.00 97.04 162 A 1 
ATOM 1297 C CA  . LEU A 1 162 ? 6.290   7.187   -17.594 1.00 96.81 162 A 1 
ATOM 1298 C C   . LEU A 1 162 ? 5.223   8.278   -17.429 1.00 96.56 162 A 1 
ATOM 1299 O O   . LEU A 1 162 ? 4.793   8.851   -18.428 1.00 96.19 162 A 1 
ATOM 1300 C CB  . LEU A 1 162 ? 5.646   5.792   -17.615 1.00 97.16 162 A 1 
ATOM 1301 C CG  . LEU A 1 162 ? 6.559   4.691   -18.187 1.00 96.88 162 A 1 
ATOM 1302 C CD1 . LEU A 1 162 ? 5.919   3.328   -17.931 1.00 95.79 162 A 1 
ATOM 1303 C CD2 . LEU A 1 162 ? 6.781   4.842   -19.691 1.00 95.67 162 A 1 
ATOM 1304 N N   . VAL A 1 163 ? 4.795   8.594   -16.207 1.00 97.47 163 A 1 
ATOM 1305 C CA  . VAL A 1 163 ? 3.801   9.664   -15.969 1.00 96.87 163 A 1 
ATOM 1306 C C   . VAL A 1 163 ? 4.400   11.073  -16.023 1.00 96.09 163 A 1 
ATOM 1307 O O   . VAL A 1 163 ? 3.657   12.035  -16.176 1.00 93.53 163 A 1 
ATOM 1308 C CB  . VAL A 1 163 ? 2.989   9.461   -14.674 1.00 96.26 163 A 1 
ATOM 1309 C CG1 . VAL A 1 163 ? 2.279   8.100   -14.659 1.00 89.74 163 A 1 
ATOM 1310 C CG2 . VAL A 1 163 ? 3.830   9.621   -13.412 1.00 90.23 163 A 1 
ATOM 1311 N N   . HIS A 1 164 ? 5.725   11.203  -15.972 1.00 96.32 164 A 1 
ATOM 1312 C CA  . HIS A 1 164 ? 6.434   12.481  -16.136 1.00 95.04 164 A 1 
ATOM 1313 C C   . HIS A 1 164 ? 7.029   12.658  -17.542 1.00 93.30 164 A 1 
ATOM 1314 O O   . HIS A 1 164 ? 7.802   13.582  -17.776 1.00 89.14 164 A 1 
ATOM 1315 C CB  . HIS A 1 164 ? 7.476   12.657  -15.018 1.00 94.68 164 A 1 
ATOM 1316 C CG  . HIS A 1 164 ? 6.845   12.795  -13.653 1.00 94.37 164 A 1 
ATOM 1317 N ND1 . HIS A 1 164 ? 6.418   11.763  -12.864 1.00 82.34 164 A 1 
ATOM 1318 C CD2 . HIS A 1 164 ? 6.543   13.954  -12.989 1.00 84.14 164 A 1 
ATOM 1319 C CE1 . HIS A 1 164 ? 5.858   12.276  -11.760 1.00 86.97 164 A 1 
ATOM 1320 N NE2 . HIS A 1 164 ? 5.918   13.613  -11.783 1.00 88.91 164 A 1 
ATOM 1321 N N   . SER A 1 165 ? 6.630   11.796  -18.499 1.00 89.22 165 A 1 
ATOM 1322 C CA  . SER A 1 165 ? 7.106   11.819  -19.892 1.00 86.29 165 A 1 
ATOM 1323 C C   . SER A 1 165 ? 8.607   11.552  -20.062 1.00 86.92 165 A 1 
ATOM 1324 O O   . SER A 1 165 ? 9.178   11.890  -21.100 1.00 82.18 165 A 1 
ATOM 1325 C CB  . SER A 1 165 ? 6.662   13.096  -20.626 1.00 82.14 165 A 1 
ATOM 1326 O OG  . SER A 1 165 ? 5.253   13.246  -20.531 1.00 74.14 165 A 1 
ATOM 1327 N N   . ASP A 1 166 ? 9.226   10.897  -19.080 1.00 89.36 166 A 1 
ATOM 1328 C CA  . ASP A 1 166 ? 10.589  10.387  -19.166 1.00 88.48 166 A 1 
ATOM 1329 C C   . ASP A 1 166 ? 10.595  8.933   -19.665 1.00 88.94 166 A 1 
ATOM 1330 O O   . ASP A 1 166 ? 9.669   8.155   -19.421 1.00 84.85 166 A 1 
ATOM 1331 C CB  . ASP A 1 166 ? 11.289  10.469  -17.802 1.00 84.98 166 A 1 
ATOM 1332 C CG  . ASP A 1 166 ? 11.527  11.885  -17.273 1.00 77.00 166 A 1 
ATOM 1333 O OD1 . ASP A 1 166 ? 11.757  12.795  -18.101 1.00 71.72 166 A 1 
ATOM 1334 O OD2 . ASP A 1 166 ? 11.574  12.005  -16.025 1.00 72.14 166 A 1 
ATOM 1335 N N   . GLU A 1 167 ? 11.679  8.524   -20.331 1.00 90.26 167 A 1 
ATOM 1336 C CA  . GLU A 1 167 ? 11.879  7.136   -20.755 1.00 90.14 167 A 1 
ATOM 1337 C C   . GLU A 1 167 ? 12.651  6.339   -19.686 1.00 90.90 167 A 1 
ATOM 1338 O O   . GLU A 1 167 ? 13.797  6.663   -19.368 1.00 86.69 167 A 1 
ATOM 1339 C CB  . GLU A 1 167 ? 12.576  7.072   -22.123 1.00 86.93 167 A 1 
ATOM 1340 C CG  . GLU A 1 167 ? 11.600  7.285   -23.296 1.00 75.21 167 A 1 
ATOM 1341 C CD  . GLU A 1 167 ? 10.600  6.118   -23.491 1.00 71.67 167 A 1 
ATOM 1342 O OE1 . GLU A 1 167 ? 9.521   6.315   -24.087 1.00 63.55 167 A 1 
ATOM 1343 O OE2 . GLU A 1 167 ? 10.894  4.959   -23.091 1.00 65.27 167 A 1 
ATOM 1344 N N   . PRO A 1 168 ? 12.052  5.260   -19.139 1.00 92.08 168 A 1 
ATOM 1345 C CA  . PRO A 1 168 ? 12.760  4.402   -18.196 1.00 91.17 168 A 1 
ATOM 1346 C C   . PRO A 1 168 ? 13.934  3.670   -18.851 1.00 91.24 168 A 1 
ATOM 1347 O O   . PRO A 1 168 ? 13.791  3.054   -19.910 1.00 88.85 168 A 1 
ATOM 1348 C CB  . PRO A 1 168 ? 11.724  3.411   -17.664 1.00 89.74 168 A 1 
ATOM 1349 C CG  . PRO A 1 168 ? 10.389  4.092   -17.945 1.00 89.92 168 A 1 
ATOM 1350 C CD  . PRO A 1 168 ? 10.662  4.860   -19.230 1.00 92.26 168 A 1 
ATOM 1351 N N   . HIS A 1 169 ? 15.069  3.633   -18.171 1.00 91.71 169 A 1 
ATOM 1352 C CA  . HIS A 1 169 ? 16.246  2.880   -18.604 1.00 90.60 169 A 1 
ATOM 1353 C C   . HIS A 1 169 ? 16.322  1.510   -17.920 1.00 91.35 169 A 1 
ATOM 1354 O O   . HIS A 1 169 ? 16.271  1.396   -16.695 1.00 86.66 169 A 1 
ATOM 1355 C CB  . HIS A 1 169 ? 17.512  3.708   -18.373 1.00 86.89 169 A 1 
ATOM 1356 C CG  . HIS A 1 169 ? 17.563  4.948   -19.231 1.00 77.83 169 A 1 
ATOM 1357 N ND1 . HIS A 1 169 ? 17.660  4.996   -20.604 1.00 66.95 169 A 1 
ATOM 1358 C CD2 . HIS A 1 169 ? 17.501  6.243   -18.793 1.00 65.84 169 A 1 
ATOM 1359 C CE1 . HIS A 1 169 ? 17.657  6.285   -20.975 1.00 62.39 169 A 1 
ATOM 1360 N NE2 . HIS A 1 169 ? 17.569  7.084   -19.904 1.00 64.42 169 A 1 
ATOM 1361 N N   . ILE A 1 170 ? 16.480  0.453   -18.727 1.00 88.68 170 A 1 
ATOM 1362 C CA  . ILE A 1 170 ? 16.737  -0.905  -18.236 1.00 88.17 170 A 1 
ATOM 1363 C C   . ILE A 1 170 ? 18.252  -1.128  -18.180 1.00 86.65 170 A 1 
ATOM 1364 O O   . ILE A 1 170 ? 18.914  -1.191  -19.214 1.00 83.56 170 A 1 
ATOM 1365 C CB  . ILE A 1 170 ? 16.024  -1.968  -19.104 1.00 87.38 170 A 1 
ATOM 1366 C CG1 . ILE A 1 170 ? 14.495  -1.755  -19.059 1.00 86.08 170 A 1 
ATOM 1367 C CG2 . ILE A 1 170 ? 16.398  -3.384  -18.621 1.00 84.58 170 A 1 
ATOM 1368 C CD1 . ILE A 1 170 ? 13.709  -2.730  -19.940 1.00 83.74 170 A 1 
ATOM 1369 N N   . THR A 1 171 ? 18.785  -1.288  -16.976 1.00 89.95 171 A 1 
ATOM 1370 C CA  . THR A 1 171 ? 20.211  -1.613  -16.773 1.00 87.42 171 A 1 
ATOM 1371 C C   . THR A 1 171 ? 20.508  -3.097  -16.992 1.00 87.58 171 A 1 
ATOM 1372 O O   . THR A 1 171 ? 21.572  -3.453  -17.489 1.00 84.22 171 A 1 
ATOM 1373 C CB  . THR A 1 171 ? 20.664  -1.207  -15.367 1.00 85.15 171 A 1 
ATOM 1374 O OG1 . THR A 1 171 ? 19.800  -1.761  -14.398 1.00 76.84 171 A 1 
ATOM 1375 C CG2 . THR A 1 171 ? 20.642  0.309   -15.172 1.00 74.06 171 A 1 
ATOM 1376 N N   . ALA A 1 172 ? 19.553  -3.976  -16.637 1.00 87.32 172 A 1 
ATOM 1377 C CA  . ALA A 1 172 ? 19.639  -5.413  -16.863 1.00 87.72 172 A 1 
ATOM 1378 C C   . ALA A 1 172 ? 18.239  -6.016  -17.037 1.00 89.52 172 A 1 
ATOM 1379 O O   . ALA A 1 172 ? 17.378  -5.857  -16.169 1.00 85.93 172 A 1 
ATOM 1380 C CB  . ALA A 1 172 ? 20.386  -6.057  -15.684 1.00 84.81 172 A 1 
ATOM 1381 N N   . ASN A 1 173 ? 18.021  -6.760  -18.122 1.00 89.70 173 A 1 
ATOM 1382 C CA  . ASN A 1 173 ? 16.779  -7.494  -18.351 1.00 89.84 173 A 1 
ATOM 1383 C C   . ASN A 1 173 ? 16.874  -8.896  -17.736 1.00 90.10 173 A 1 
ATOM 1384 O O   . ASN A 1 173 ? 17.243  -9.852  -18.416 1.00 86.40 173 A 1 
ATOM 1385 C CB  . ASN A 1 173 ? 16.437  -7.525  -19.849 1.00 86.97 173 A 1 
ATOM 1386 C CG  . ASN A 1 173 ? 15.069  -8.150  -20.059 1.00 87.45 173 A 1 
ATOM 1387 O OD1 . ASN A 1 173 ? 14.173  -8.012  -19.234 1.00 83.35 173 A 1 
ATOM 1388 N ND2 . ASN A 1 173 ? 14.850  -8.842  -21.150 1.00 80.24 173 A 1 
ATOM 1389 N N   . LYS A 1 174 ? 16.578  -9.005  -16.451 1.00 92.40 174 A 1 
ATOM 1390 C CA  . LYS A 1 174 ? 16.530  -10.278 -15.718 1.00 91.87 174 A 1 
ATOM 1391 C C   . LYS A 1 174 ? 15.086  -10.650 -15.396 1.00 94.30 174 A 1 
ATOM 1392 O O   . LYS A 1 174 ? 14.222  -9.776  -15.315 1.00 93.04 174 A 1 
ATOM 1393 C CB  . LYS A 1 174 ? 17.394  -10.198 -14.451 1.00 88.54 174 A 1 
ATOM 1394 C CG  . LYS A 1 174 ? 18.882  -10.004 -14.782 1.00 79.42 174 A 1 
ATOM 1395 C CD  . LYS A 1 174 ? 19.733  -10.028 -13.506 1.00 75.57 174 A 1 
ATOM 1396 C CE  . LYS A 1 174 ? 21.212  -9.822  -13.851 1.00 64.92 174 A 1 
ATOM 1397 N NZ  . LYS A 1 174 ? 22.077  -9.901  -12.644 1.00 57.42 174 A 1 
ATOM 1398 N N   . GLU A 1 175 ? 14.855  -11.944 -15.198 1.00 95.05 175 A 1 
ATOM 1399 C CA  . GLU A 1 175 ? 13.630  -12.427 -14.579 1.00 95.37 175 A 1 
ATOM 1400 C C   . GLU A 1 175 ? 13.601  -12.005 -13.102 1.00 94.99 175 A 1 
ATOM 1401 O O   . GLU A 1 175 ? 14.613  -12.081 -12.398 1.00 93.40 175 A 1 
ATOM 1402 C CB  . GLU A 1 175 ? 13.526  -13.947 -14.755 1.00 94.61 175 A 1 
ATOM 1403 C CG  . GLU A 1 175 ? 12.142  -14.451 -14.342 1.00 87.93 175 A 1 
ATOM 1404 C CD  . GLU A 1 175 ? 12.022  -15.950 -14.566 1.00 88.24 175 A 1 
ATOM 1405 O OE1 . GLU A 1 175 ? 12.429  -16.691 -13.643 1.00 79.23 175 A 1 
ATOM 1406 O OE2 . GLU A 1 175 ? 11.518  -16.331 -15.639 1.00 81.99 175 A 1 
ATOM 1407 N N   . VAL A 1 176 ? 12.451  -11.515 -12.651 1.00 96.32 176 A 1 
ATOM 1408 C CA  . VAL A 1 176 ? 12.225  -11.040 -11.286 1.00 96.26 176 A 1 
ATOM 1409 C C   . VAL A 1 176 ? 10.977  -11.691 -10.708 1.00 96.82 176 A 1 
ATOM 1410 O O   . VAL A 1 176 ? 9.925   -11.754 -11.348 1.00 96.42 176 A 1 
ATOM 1411 C CB  . VAL A 1 176 ? 12.148  -9.501  -11.205 1.00 95.04 176 A 1 
ATOM 1412 C CG1 . VAL A 1 176 ? 13.508  -8.865  -11.517 1.00 86.53 176 A 1 
ATOM 1413 C CG2 . VAL A 1 176 ? 11.110  -8.884  -12.150 1.00 86.13 176 A 1 
ATOM 1414 N N   . LYS A 1 177 ? 11.103  -12.162 -9.475  1.00 96.76 177 A 1 
ATOM 1415 C CA  . LYS A 1 177 ? 9.993   -12.613 -8.636  1.00 97.19 177 A 1 
ATOM 1416 C C   . LYS A 1 177 ? 9.417   -11.406 -7.904  1.00 97.33 177 A 1 
ATOM 1417 O O   . LYS A 1 177 ? 10.150  -10.700 -7.203  1.00 96.84 177 A 1 
ATOM 1418 C CB  . LYS A 1 177 ? 10.483  -13.691 -7.664  1.00 97.20 177 A 1 
ATOM 1419 C CG  . LYS A 1 177 ? 10.881  -14.978 -8.398  1.00 96.14 177 A 1 
ATOM 1420 C CD  . LYS A 1 177 ? 11.381  -16.036 -7.410  1.00 93.64 177 A 1 
ATOM 1421 C CE  . LYS A 1 177 ? 11.775  -17.306 -8.165  1.00 89.56 177 A 1 
ATOM 1422 N NZ  . LYS A 1 177 ? 12.294  -18.350 -7.247  1.00 81.03 177 A 1 
ATOM 1423 N N   . LEU A 1 178 ? 8.123   -11.162 -8.095  1.00 97.53 178 A 1 
ATOM 1424 C CA  . LEU A 1 178 ? 7.399   -10.012 -7.571  1.00 97.65 178 A 1 
ATOM 1425 C C   . LEU A 1 178 ? 6.309   -10.475 -6.607  1.00 97.81 178 A 1 
ATOM 1426 O O   . LEU A 1 178 ? 5.528   -11.364 -6.938  1.00 97.47 178 A 1 
ATOM 1427 C CB  . LEU A 1 178 ? 6.793   -9.223  -8.744  1.00 97.37 178 A 1 
ATOM 1428 C CG  . LEU A 1 178 ? 7.820   -8.497  -9.632  1.00 96.41 178 A 1 
ATOM 1429 C CD1 . LEU A 1 178 ? 7.135   -7.978  -10.895 1.00 94.27 178 A 1 
ATOM 1430 C CD2 . LEU A 1 178 ? 8.443   -7.299  -8.916  1.00 93.71 178 A 1 
ATOM 1431 N N   . VAL A 1 179 ? 6.221   -9.824  -5.452  1.00 97.13 179 A 1 
ATOM 1432 C CA  . VAL A 1 179 ? 5.084   -9.957  -4.533  1.00 97.34 179 A 1 
ATOM 1433 C C   . VAL A 1 179 ? 4.344   -8.629  -4.451  1.00 97.19 179 A 1 
ATOM 1434 O O   . VAL A 1 179 ? 4.959   -7.563  -4.325  1.00 97.11 179 A 1 
ATOM 1435 C CB  . VAL A 1 179 ? 5.521   -10.508 -3.160  1.00 97.47 179 A 1 
ATOM 1436 C CG1 . VAL A 1 179 ? 6.445   -9.562  -2.384  1.00 95.60 179 A 1 
ATOM 1437 C CG2 . VAL A 1 179 ? 4.321   -10.851 -2.280  1.00 94.39 179 A 1 
ATOM 1438 N N   . TYR A 1 180 ? 3.014   -8.668  -4.547  1.00 97.58 180 A 1 
ATOM 1439 C CA  . TYR A 1 180 ? 2.196   -7.481  -4.354  1.00 97.38 180 A 1 
ATOM 1440 C C   . TYR A 1 180 ? 2.177   -7.087  -2.874  1.00 97.48 180 A 1 
ATOM 1441 O O   . TYR A 1 180 ? 2.090   -7.939  -1.988  1.00 97.33 180 A 1 
ATOM 1442 C CB  . TYR A 1 180 ? 0.787   -7.714  -4.910  1.00 96.90 180 A 1 
ATOM 1443 C CG  . TYR A 1 180 ? -0.117  -6.499  -4.821  1.00 95.99 180 A 1 
ATOM 1444 C CD1 . TYR A 1 180 ? -1.367  -6.593  -4.177  1.00 92.48 180 A 1 
ATOM 1445 C CD2 . TYR A 1 180 ? 0.289   -5.273  -5.379  1.00 92.78 180 A 1 
ATOM 1446 C CE1 . TYR A 1 180 ? -2.211  -5.471  -4.106  1.00 91.13 180 A 1 
ATOM 1447 C CE2 . TYR A 1 180 ? -0.549  -4.147  -5.300  1.00 90.73 180 A 1 
ATOM 1448 C CZ  . TYR A 1 180 ? -1.803  -4.243  -4.669  1.00 92.18 180 A 1 
ATOM 1449 O OH  . TYR A 1 180 ? -2.618  -3.161  -4.600  1.00 90.54 180 A 1 
ATOM 1450 N N   . VAL A 1 181 ? 2.250   -5.792  -2.577  1.00 96.81 181 A 1 
ATOM 1451 C CA  . VAL A 1 181 ? 2.367   -5.310  -1.193  1.00 96.70 181 A 1 
ATOM 1452 C C   . VAL A 1 181 ? 1.219   -5.785  -0.293  1.00 96.57 181 A 1 
ATOM 1453 O O   . VAL A 1 181 ? 1.473   -6.141  0.853   1.00 96.60 181 A 1 
ATOM 1454 C CB  . VAL A 1 181 ? 2.532   -3.778  -1.172  1.00 96.48 181 A 1 
ATOM 1455 C CG1 . VAL A 1 181 ? 1.281   -3.030  -1.649  1.00 94.26 181 A 1 
ATOM 1456 C CG2 . VAL A 1 181 ? 2.938   -3.273  0.217   1.00 93.84 181 A 1 
ATOM 1457 N N   . SER A 1 182 ? -0.018  -5.884  -0.807  1.00 97.08 182 A 1 
ATOM 1458 C CA  . SER A 1 182 ? -1.150  -6.394  -0.014  1.00 96.54 182 A 1 
ATOM 1459 C C   . SER A 1 182 ? -1.065  -7.916  0.203   1.00 97.00 182 A 1 
ATOM 1460 O O   . SER A 1 182 ? -1.358  -8.388  1.302   1.00 96.87 182 A 1 
ATOM 1461 C CB  . SER A 1 182 ? -2.477  -5.973  -0.649  1.00 95.56 182 A 1 
ATOM 1462 O OG  . SER A 1 182 ? -3.593  -6.485  0.050   1.00 85.86 182 A 1 
ATOM 1463 N N   . SER A 1 183 ? -0.576  -8.704  -0.775  1.00 97.28 183 A 1 
ATOM 1464 C CA  . SER A 1 183 ? -0.274  -10.132 -0.567  1.00 97.56 183 A 1 
ATOM 1465 C C   . SER A 1 183 ? 0.752   -10.316 0.553   1.00 97.95 183 A 1 
ATOM 1466 O O   . SER A 1 183 ? 0.522   -11.089 1.484   1.00 97.76 183 A 1 
ATOM 1467 C CB  . SER A 1 183 ? 0.270   -10.787 -1.842  1.00 97.46 183 A 1 
ATOM 1468 O OG  . SER A 1 183 ? -0.633  -10.676 -2.909  1.00 94.78 183 A 1 
ATOM 1469 N N   . LEU A 1 184 ? 1.835   -9.535  0.528   1.00 97.05 184 A 1 
ATOM 1470 C CA  . LEU A 1 184 ? 2.835   -9.528  1.595   1.00 97.43 184 A 1 
ATOM 1471 C C   . LEU A 1 184 ? 2.223   -9.146  2.951   1.00 97.62 184 A 1 
ATOM 1472 O O   . LEU A 1 184 ? 2.494   -9.810  3.951   1.00 97.64 184 A 1 
ATOM 1473 C CB  . LEU A 1 184 ? 3.978   -8.581  1.196   1.00 97.78 184 A 1 
ATOM 1474 C CG  . LEU A 1 184 ? 5.051   -8.411  2.285   1.00 97.40 184 A 1 
ATOM 1475 C CD1 . LEU A 1 184 ? 5.733   -9.732  2.644   1.00 95.95 184 A 1 
ATOM 1476 C CD2 . LEU A 1 184 ? 6.115   -7.430  1.796   1.00 95.98 184 A 1 
ATOM 1477 N N   . CYS A 1 185 ? 1.372   -8.117  3.004   1.00 97.93 185 A 1 
ATOM 1478 C CA  . CYS A 1 185 ? 0.682   -7.728  4.236   1.00 97.76 185 A 1 
ATOM 1479 C C   . CYS A 1 185 ? -0.181  -8.867  4.792   1.00 97.65 185 A 1 
ATOM 1480 O O   . CYS A 1 185 ? -0.139  -9.111  5.996   1.00 97.52 185 A 1 
ATOM 1481 C CB  . CYS A 1 185 ? -0.157  -6.469  3.997   1.00 97.67 185 A 1 
ATOM 1482 S SG  . CYS A 1 185 ? 0.928   -5.029  3.784   1.00 96.99 185 A 1 
ATOM 1483 N N   . LYS A 1 186 ? -0.895  -9.619  3.945   1.00 98.06 186 A 1 
ATOM 1484 C CA  . LYS A 1 186 ? -1.676  -10.794 4.372   1.00 97.72 186 A 1 
ATOM 1485 C C   . LYS A 1 186 ? -0.794  -11.879 4.996   1.00 97.96 186 A 1 
ATOM 1486 O O   . LYS A 1 186 ? -1.164  -12.425 6.035   1.00 97.70 186 A 1 
ATOM 1487 C CB  . LYS A 1 186 ? -2.467  -11.366 3.187   1.00 97.11 186 A 1 
ATOM 1488 C CG  . LYS A 1 186 ? -3.635  -10.454 2.784   1.00 92.44 186 A 1 
ATOM 1489 C CD  . LYS A 1 186 ? -4.248  -10.930 1.465   1.00 86.58 186 A 1 
ATOM 1490 C CE  . LYS A 1 186 ? -5.339  -9.947  1.033   1.00 79.25 186 A 1 
ATOM 1491 N NZ  . LYS A 1 186 ? -5.885  -10.287 -0.302  1.00 68.58 186 A 1 
ATOM 1492 N N   . HIS A 1 187 ? 0.381   -12.157 4.415   1.00 97.76 187 A 1 
ATOM 1493 C CA  . HIS A 1 187 ? 1.356   -13.081 5.009   1.00 97.74 187 A 1 
ATOM 1494 C C   . HIS A 1 187 ? 1.840   -12.594 6.379   1.00 97.82 187 A 1 
ATOM 1495 O O   . HIS A 1 187 ? 1.816   -13.357 7.345   1.00 97.24 187 A 1 
ATOM 1496 C CB  . HIS A 1 187 ? 2.543   -13.295 4.056   1.00 97.32 187 A 1 
ATOM 1497 C CG  . HIS A 1 187 ? 2.223   -14.220 2.912   1.00 89.00 187 A 1 
ATOM 1498 N ND1 . HIS A 1 187 ? 2.039   -15.582 3.015   1.00 74.49 187 A 1 
ATOM 1499 C CD2 . HIS A 1 187 ? 2.052   -13.884 1.598   1.00 74.61 187 A 1 
ATOM 1500 C CE1 . HIS A 1 187 ? 1.753   -16.051 1.789   1.00 74.54 187 A 1 
ATOM 1501 N NE2 . HIS A 1 187 ? 1.754   -15.057 0.893   1.00 77.56 187 A 1 
ATOM 1502 N N   . ILE A 1 188 ? 2.202   -11.315 6.494   1.00 97.86 188 A 1 
ATOM 1503 C CA  . ILE A 1 188 ? 2.636   -10.725 7.769   1.00 98.02 188 A 1 
ATOM 1504 C C   . ILE A 1 188 ? 1.506   -10.780 8.809   1.00 97.81 188 A 1 
ATOM 1505 O O   . ILE A 1 188 ? 1.750   -11.163 9.947   1.00 97.51 188 A 1 
ATOM 1506 C CB  . ILE A 1 188 ? 3.163   -9.290  7.561   1.00 98.31 188 A 1 
ATOM 1507 C CG1 . ILE A 1 188 ? 4.430   -9.284  6.671   1.00 97.95 188 A 1 
ATOM 1508 C CG2 . ILE A 1 188 ? 3.490   -8.640  8.918   1.00 97.79 188 A 1 
ATOM 1509 C CD1 . ILE A 1 188 ? 4.840   -7.886  6.179   1.00 96.70 188 A 1 
ATOM 1510 N N   . ILE A 1 189 ? 0.265   -10.457 8.440   1.00 98.28 189 A 1 
ATOM 1511 C CA  . ILE A 1 189 ? -0.898  -10.515 9.341   1.00 98.08 189 A 1 
ATOM 1512 C C   . ILE A 1 189 ? -1.157  -11.950 9.815   1.00 97.59 189 A 1 
ATOM 1513 O O   . ILE A 1 189 ? -1.410  -12.167 11.000  1.00 96.95 189 A 1 
ATOM 1514 C CB  . ILE A 1 189 ? -2.142  -9.895  8.655   1.00 98.06 189 A 1 
ATOM 1515 C CG1 . ILE A 1 189 ? -1.964  -8.361  8.552   1.00 97.57 189 A 1 
ATOM 1516 C CG2 . ILE A 1 189 ? -3.439  -10.219 9.419   1.00 97.31 189 A 1 
ATOM 1517 C CD1 . ILE A 1 189 ? -2.976  -7.677  7.623   1.00 95.23 189 A 1 
ATOM 1518 N N   . SER A 1 190 ? -1.066  -12.936 8.913   1.00 97.74 190 A 1 
ATOM 1519 C CA  . SER A 1 190 ? -1.157  -14.351 9.295   1.00 97.14 190 A 1 
ATOM 1520 C C   . SER A 1 190 ? -0.082  -14.716 10.316  1.00 96.85 190 A 1 
ATOM 1521 O O   . SER A 1 190 ? -0.372  -15.380 11.311  1.00 96.27 190 A 1 
ATOM 1522 C CB  . SER A 1 190 ? -1.024  -15.239 8.050   1.00 96.78 190 A 1 
ATOM 1523 O OG  . SER A 1 190 ? -1.261  -16.590 8.398   1.00 83.93 190 A 1 
ATOM 1524 N N   . GLU A 1 191 ? 1.138   -14.220 10.118  1.00 96.82 191 A 1 
ATOM 1525 C CA  . GLU A 1 191 ? 2.243   -14.472 11.037  1.00 96.73 191 A 1 
ATOM 1526 C C   . GLU A 1 191 ? 2.076   -13.765 12.388  1.00 96.85 191 A 1 
ATOM 1527 O O   . GLU A 1 191 ? 2.359   -14.357 13.426  1.00 96.18 191 A 1 
ATOM 1528 C CB  . GLU A 1 191 ? 3.554   -14.099 10.334  1.00 96.28 191 A 1 
ATOM 1529 C CG  . GLU A 1 191 ? 4.771   -14.590 11.121  1.00 87.98 191 A 1 
ATOM 1530 C CD  . GLU A 1 191 ? 4.743   -16.108 11.357  1.00 91.44 191 A 1 
ATOM 1531 O OE1 . GLU A 1 191 ? 5.469   -16.588 12.252  1.00 81.42 191 A 1 
ATOM 1532 O OE2 . GLU A 1 191 ? 4.032   -16.853 10.646  1.00 84.52 191 A 1 
ATOM 1533 N N   . ILE A 1 192 ? 1.531   -12.554 12.400  1.00 97.11 192 A 1 
ATOM 1534 C CA  . ILE A 1 192 ? 1.156   -11.854 13.638  1.00 97.12 192 A 1 
ATOM 1535 C C   . ILE A 1 192 ? 0.152   -12.693 14.439  1.00 96.74 192 A 1 
ATOM 1536 O O   . ILE A 1 192 ? 0.325   -12.857 15.647  1.00 96.18 192 A 1 
ATOM 1537 C CB  . ILE A 1 192 ? 0.594   -10.446 13.331  1.00 97.54 192 A 1 
ATOM 1538 C CG1 . ILE A 1 192 ? 1.698   -9.506  12.795  1.00 97.28 192 A 1 
ATOM 1539 C CG2 . ILE A 1 192 ? -0.045  -9.807  14.578  1.00 96.96 192 A 1 
ATOM 1540 C CD1 . ILE A 1 192 ? 1.142   -8.268  12.073  1.00 96.32 192 A 1 
ATOM 1541 N N   . LYS A 1 193 ? -0.863  -13.270 13.782  1.00 96.95 193 A 1 
ATOM 1542 C CA  . LYS A 1 193 ? -1.847  -14.153 14.432  1.00 96.38 193 A 1 
ATOM 1543 C C   . LYS A 1 193 ? -1.195  -15.417 14.994  1.00 96.06 193 A 1 
ATOM 1544 O O   . LYS A 1 193 ? -1.514  -15.817 16.113  1.00 95.23 193 A 1 
ATOM 1545 C CB  . LYS A 1 193 ? -2.978  -14.529 13.453  1.00 96.26 193 A 1 
ATOM 1546 C CG  . LYS A 1 193 ? -3.869  -13.327 13.108  1.00 95.66 193 A 1 
ATOM 1547 C CD  . LYS A 1 193 ? -4.985  -13.699 12.118  1.00 93.65 193 A 1 
ATOM 1548 C CE  . LYS A 1 193 ? -5.766  -12.425 11.793  1.00 90.72 193 A 1 
ATOM 1549 N NZ  . LYS A 1 193 ? -7.078  -12.662 11.145  1.00 85.06 193 A 1 
ATOM 1550 N N   . ASN A 1 194 ? -0.262  -16.020 14.252  1.00 95.86 194 A 1 
ATOM 1551 C CA  . ASN A 1 194 ? 0.473   -17.203 14.701  1.00 95.04 194 A 1 
ATOM 1552 C C   . ASN A 1 194 ? 1.325   -16.909 15.943  1.00 94.60 194 A 1 
ATOM 1553 O O   . ASN A 1 194 ? 1.310   -17.691 16.890  1.00 92.50 194 A 1 
ATOM 1554 C CB  . ASN A 1 194 ? 1.361   -17.723 13.561  1.00 93.87 194 A 1 
ATOM 1555 C CG  . ASN A 1 194 ? 0.588   -18.323 12.405  1.00 81.95 194 A 1 
ATOM 1556 O OD1 . ASN A 1 194 ? -0.540  -18.777 12.531  1.00 74.54 194 A 1 
ATOM 1557 N ND2 . ASN A 1 194 ? 1.206   -18.392 11.248  1.00 71.17 194 A 1 
ATOM 1558 N N   . ILE A 1 195 ? 2.051   -15.791 15.957  1.00 94.45 195 A 1 
ATOM 1559 C CA  . ILE A 1 195 ? 2.912   -15.382 17.076  1.00 93.82 195 A 1 
ATOM 1560 C C   . ILE A 1 195 ? 2.094   -14.919 18.285  1.00 92.69 195 A 1 
ATOM 1561 O O   . ILE A 1 195 ? 2.420   -15.280 19.413  1.00 88.75 195 A 1 
ATOM 1562 C CB  . ILE A 1 195 ? 3.914   -14.305 16.602  1.00 93.26 195 A 1 
ATOM 1563 C CG1 . ILE A 1 195 ? 4.955   -14.966 15.669  1.00 90.87 195 A 1 
ATOM 1564 C CG2 . ILE A 1 195 ? 4.603   -13.620 17.793  1.00 90.75 195 A 1 
ATOM 1565 C CD1 . ILE A 1 195 ? 6.028   -14.009 15.132  1.00 87.76 195 A 1 
ATOM 1566 N N   . GLY A 1 196 ? 1.017   -14.152 18.066  1.00 90.94 196 A 1 
ATOM 1567 C CA  . GLY A 1 196 ? 0.133   -13.663 19.130  1.00 88.07 196 A 1 
ATOM 1568 C C   . GLY A 1 196 ? -0.709  -14.761 19.791  1.00 86.09 196 A 1 
ATOM 1569 O O   . GLY A 1 196 ? -1.335  -14.523 20.821  1.00 79.32 196 A 1 
ATOM 1570 N N   . GLY A 1 197 ? -0.720  -15.981 19.239  1.00 82.05 197 A 1 
ATOM 1571 C CA  . GLY A 1 197 ? -1.325  -17.158 19.853  1.00 77.69 197 A 1 
ATOM 1572 C C   . GLY A 1 197 ? -0.598  -17.600 21.133  1.00 75.57 197 A 1 
ATOM 1573 O O   . GLY A 1 197 ? 0.610   -17.451 21.286  1.00 68.32 197 A 1 
ATOM 1574 N N   . ILE A 1 198 ? -1.339  -18.188 22.072  1.00 71.73 198 A 1 
ATOM 1575 C CA  . ILE A 1 198 ? -0.838  -18.569 23.404  1.00 70.76 198 A 1 
ATOM 1576 C C   . ILE A 1 198 ? 0.358   -19.538 23.292  1.00 71.98 198 A 1 
ATOM 1577 O O   . ILE A 1 198 ? 0.207   -20.658 22.809  1.00 64.20 198 A 1 
ATOM 1578 C CB  . ILE A 1 198 ? -1.994  -19.160 24.260  1.00 62.97 198 A 1 
ATOM 1579 C CG1 . ILE A 1 198 ? -3.142  -18.137 24.436  1.00 56.84 198 A 1 
ATOM 1580 C CG2 . ILE A 1 198 ? -1.484  -19.617 25.645  1.00 54.58 198 A 1 
ATOM 1581 C CD1 . ILE A 1 198 ? -4.409  -18.699 25.101  1.00 48.06 198 A 1 
ATOM 1582 N N   . LYS A 1 199 ? 1.524   -19.128 23.839  1.00 72.40 199 A 1 
ATOM 1583 C CA  . LYS A 1 199 ? 2.772   -19.910 24.000  1.00 72.29 199 A 1 
ATOM 1584 C C   . LYS A 1 199 ? 3.527   -20.276 22.712  1.00 74.84 199 A 1 
ATOM 1585 O O   . LYS A 1 199 ? 4.255   -21.277 22.712  1.00 66.86 199 A 1 
ATOM 1586 C CB  . LYS A 1 199 ? 2.559   -21.158 24.882  1.00 63.56 199 A 1 
ATOM 1587 C CG  . LYS A 1 199 ? 2.011   -20.883 26.282  1.00 56.34 199 A 1 
ATOM 1588 C CD  . LYS A 1 199 ? 1.857   -22.222 27.007  1.00 49.42 199 A 1 
ATOM 1589 C CE  . LYS A 1 199 ? 1.374   -22.002 28.442  1.00 41.29 199 A 1 
ATOM 1590 N NZ  . LYS A 1 199 ? 1.209   -23.293 29.149  1.00 36.25 199 A 1 
ATOM 1591 N N   . ASN A 1 200 ? 3.442   -19.491 21.644  1.00 80.85 200 A 1 
ATOM 1592 C CA  . ASN A 1 200 ? 4.341   -19.689 20.508  1.00 82.68 200 A 1 
ATOM 1593 C C   . ASN A 1 200 ? 5.730   -19.087 20.803  1.00 85.23 200 A 1 
ATOM 1594 O O   . ASN A 1 200 ? 5.855   -17.887 21.002  1.00 80.49 200 A 1 
ATOM 1595 C CB  . ASN A 1 200 ? 3.694   -19.151 19.219  1.00 76.04 200 A 1 
ATOM 1596 C CG  . ASN A 1 200 ? 4.438   -19.614 17.977  1.00 74.04 200 A 1 
ATOM 1597 O OD1 . ASN A 1 200 ? 5.505   -20.207 18.033  1.00 69.19 200 A 1 
ATOM 1598 N ND2 . ASN A 1 200 ? 3.884   -19.385 16.814  1.00 67.82 200 A 1 
ATOM 1599 N N   . THR A 1 201 ? 6.766   -19.930 20.831  1.00 86.61 201 A 1 
ATOM 1600 C CA  . THR A 1 201 ? 8.182   -19.522 20.956  1.00 88.46 201 A 1 
ATOM 1601 C C   . THR A 1 201 ? 9.004   -20.000 19.762  1.00 90.44 201 A 1 
ATOM 1602 O O   . THR A 1 201 ? 10.221  -20.166 19.844  1.00 86.34 201 A 1 
ATOM 1603 C CB  . THR A 1 201 ? 8.802   -19.996 22.284  1.00 85.03 201 A 1 
ATOM 1604 O OG1 . THR A 1 201 ? 8.787   -21.401 22.371  1.00 81.09 201 A 1 
ATOM 1605 C CG2 . THR A 1 201 ? 8.037   -19.447 23.486  1.00 80.00 201 A 1 
ATOM 1606 N N   . GLN A 1 202 ? 8.343   -20.281 18.639  1.00 91.85 202 A 1 
ATOM 1607 C CA  . GLN A 1 202 ? 8.995   -20.797 17.446  1.00 92.93 202 A 1 
ATOM 1608 C C   . GLN A 1 202 ? 9.914   -19.739 16.833  1.00 94.85 202 A 1 
ATOM 1609 O O   . GLN A 1 202 ? 9.552   -18.573 16.684  1.00 93.87 202 A 1 
ATOM 1610 C CB  . GLN A 1 202 ? 7.937   -21.291 16.448  1.00 89.06 202 A 1 
ATOM 1611 C CG  . GLN A 1 202 ? 8.566   -22.041 15.262  1.00 76.13 202 A 1 
ATOM 1612 C CD  . GLN A 1 202 ? 7.540   -22.599 14.281  1.00 71.86 202 A 1 
ATOM 1613 O OE1 . GLN A 1 202 ? 6.354   -22.322 14.321  1.00 64.38 202 A 1 
ATOM 1614 N NE2 . GLN A 1 202 ? 7.962   -23.413 13.340  1.00 61.19 202 A 1 
ATOM 1615 N N   . ILE A 1 203 ? 11.101  -20.187 16.430  1.00 95.44 203 A 1 
ATOM 1616 C CA  . ILE A 1 203 ? 12.040  -19.395 15.633  1.00 96.16 203 A 1 
ATOM 1617 C C   . ILE A 1 203 ? 12.064  -20.013 14.247  1.00 95.92 203 A 1 
ATOM 1618 O O   . ILE A 1 203 ? 12.434  -21.180 14.105  1.00 94.04 203 A 1 
ATOM 1619 C CB  . ILE A 1 203 ? 13.429  -19.363 16.295  1.00 95.82 203 A 1 
ATOM 1620 C CG1 . ILE A 1 203 ? 13.317  -18.668 17.670  1.00 94.02 203 A 1 
ATOM 1621 C CG2 . ILE A 1 203 ? 14.443  -18.641 15.385  1.00 93.53 203 A 1 
ATOM 1622 C CD1 . ILE A 1 203 ? 14.598  -18.716 18.490  1.00 87.98 203 A 1 
ATOM 1623 N N   . LYS A 1 204 ? 11.657  -19.248 13.236  1.00 95.86 204 A 1 
ATOM 1624 C CA  . LYS A 1 204 ? 11.605  -19.727 11.859  1.00 95.27 204 A 1 
ATOM 1625 C C   . LYS A 1 204 ? 12.146  -18.707 10.868  1.00 96.63 204 A 1 
ATOM 1626 O O   . LYS A 1 204 ? 12.109  -17.497 11.082  1.00 95.88 204 A 1 
ATOM 1627 C CB  . LYS A 1 204 ? 10.193  -20.222 11.505  1.00 90.48 204 A 1 
ATOM 1628 C CG  . LYS A 1 204 ? 9.151   -19.105 11.417  1.00 82.43 204 A 1 
ATOM 1629 C CD  . LYS A 1 204 ? 7.787   -19.665 10.981  1.00 83.45 204 A 1 
ATOM 1630 C CE  . LYS A 1 204 ? 6.873   -18.474 10.739  1.00 74.07 204 A 1 
ATOM 1631 N NZ  . LYS A 1 204 ? 5.556   -18.841 10.183  1.00 69.12 204 A 1 
ATOM 1632 N N   . GLU A 1 205 ? 12.630  -19.253 9.767   1.00 95.54 205 A 1 
ATOM 1633 C CA  . GLU A 1 205 ? 12.933  -18.552 8.534   1.00 95.61 205 A 1 
ATOM 1634 C C   . GLU A 1 205 ? 11.881  -18.961 7.503   1.00 95.61 205 A 1 
ATOM 1635 O O   . GLU A 1 205 ? 11.568  -20.146 7.378   1.00 93.53 205 A 1 
ATOM 1636 C CB  . GLU A 1 205 ? 14.354  -18.926 8.111   1.00 93.48 205 A 1 
ATOM 1637 C CG  . GLU A 1 205 ? 14.790  -18.247 6.815   1.00 82.61 205 A 1 
ATOM 1638 C CD  . GLU A 1 205 ? 16.226  -18.647 6.448   1.00 83.23 205 A 1 
ATOM 1639 O OE1 . GLU A 1 205 ? 16.442  -19.086 5.308   1.00 73.18 205 A 1 
ATOM 1640 O OE2 . GLU A 1 205 ? 17.122  -18.469 7.306   1.00 76.46 205 A 1 
ATOM 1641 N N   . GLU A 1 206 ? 11.308  -17.994 6.792   1.00 96.14 206 A 1 
ATOM 1642 C CA  . GLU A 1 206 ? 10.246  -18.245 5.820   1.00 96.08 206 A 1 
ATOM 1643 C C   . GLU A 1 206 ? 10.500  -17.466 4.530   1.00 96.91 206 A 1 
ATOM 1644 O O   . GLU A 1 206 ? 10.622  -16.242 4.543   1.00 95.90 206 A 1 
ATOM 1645 C CB  . GLU A 1 206 ? 8.882   -17.910 6.452   1.00 94.05 206 A 1 
ATOM 1646 C CG  . GLU A 1 206 ? 7.703   -18.262 5.535   1.00 85.50 206 A 1 
ATOM 1647 C CD  . GLU A 1 206 ? 6.327   -18.071 6.199   1.00 83.41 206 A 1 
ATOM 1648 O OE1 . GLU A 1 206 ? 5.324   -18.210 5.467   1.00 73.10 206 A 1 
ATOM 1649 O OE2 . GLU A 1 206 ? 6.262   -17.853 7.431   1.00 75.54 206 A 1 
ATOM 1650 N N   . TYR A 1 207 ? 10.547  -18.184 3.408   1.00 97.08 207 A 1 
ATOM 1651 C CA  . TYR A 1 207 ? 10.568  -17.575 2.081   1.00 97.18 207 A 1 
ATOM 1652 C C   . TYR A 1 207 ? 9.143   -17.203 1.676   1.00 97.40 207 A 1 
ATOM 1653 O O   . TYR A 1 207 ? 8.288   -18.071 1.507   1.00 96.26 207 A 1 
ATOM 1654 C CB  . TYR A 1 207 ? 11.218  -18.518 1.065   1.00 96.46 207 A 1 
ATOM 1655 C CG  . TYR A 1 207 ? 12.726  -18.593 1.184   1.00 95.00 207 A 1 
ATOM 1656 C CD1 . TYR A 1 207 ? 13.535  -17.819 0.331   1.00 91.22 207 A 1 
ATOM 1657 C CD2 . TYR A 1 207 ? 13.323  -19.417 2.157   1.00 91.97 207 A 1 
ATOM 1658 C CE1 . TYR A 1 207 ? 14.936  -17.865 0.449   1.00 90.33 207 A 1 
ATOM 1659 C CE2 . TYR A 1 207 ? 14.725  -19.457 2.288   1.00 90.44 207 A 1 
ATOM 1660 C CZ  . TYR A 1 207 ? 15.533  -18.678 1.433   1.00 91.62 207 A 1 
ATOM 1661 O OH  . TYR A 1 207 ? 16.884  -18.702 1.566   1.00 88.81 207 A 1 
ATOM 1662 N N   . ILE A 1 208 ? 8.890   -15.908 1.507   1.00 97.27 208 A 1 
ATOM 1663 C CA  . ILE A 1 208 ? 7.583   -15.415 1.076   1.00 97.60 208 A 1 
ATOM 1664 C C   . ILE A 1 208 ? 7.366   -15.783 -0.395  1.00 97.57 208 A 1 
ATOM 1665 O O   . ILE A 1 208 ? 8.206   -15.450 -1.243  1.00 97.19 208 A 1 
ATOM 1666 C CB  . ILE A 1 208 ? 7.457   -13.903 1.340   1.00 97.67 208 A 1 
ATOM 1667 C CG1 . ILE A 1 208 ? 7.567   -13.574 2.844   1.00 96.43 208 A 1 
ATOM 1668 C CG2 . ILE A 1 208 ? 6.149   -13.334 0.778   1.00 96.64 208 A 1 
ATOM 1669 C CD1 . ILE A 1 208 ? 6.516   -14.256 3.741   1.00 92.66 208 A 1 
ATOM 1670 N N   . PRO A 1 209 ? 6.244   -16.461 -0.733  1.00 97.74 209 A 1 
ATOM 1671 C CA  . PRO A 1 209 ? 5.922   -16.782 -2.110  1.00 97.50 209 A 1 
ATOM 1672 C C   . PRO A 1 209 ? 5.721   -15.502 -2.926  1.00 97.76 209 A 1 
ATOM 1673 O O   . PRO A 1 209 ? 5.256   -14.476 -2.428  1.00 97.29 209 A 1 
ATOM 1674 C CB  . PRO A 1 209 ? 4.668   -17.656 -2.060  1.00 96.65 209 A 1 
ATOM 1675 C CG  . PRO A 1 209 ? 3.990   -17.219 -0.765  1.00 94.48 209 A 1 
ATOM 1676 C CD  . PRO A 1 209 ? 5.164   -16.881 0.151   1.00 96.99 209 A 1 
ATOM 1677 N N   . HIS A 1 210 ? 6.086   -15.558 -4.202  1.00 97.63 210 A 1 
ATOM 1678 C CA  . HIS A 1 210 ? 5.844   -14.475 -5.142  1.00 97.81 210 A 1 
ATOM 1679 C C   . HIS A 1 210 ? 4.491   -14.672 -5.830  1.00 97.78 210 A 1 
ATOM 1680 O O   . HIS A 1 210 ? 4.091   -15.799 -6.108  1.00 96.77 210 A 1 
ATOM 1681 C CB  . HIS A 1 210 ? 7.004   -14.387 -6.144  1.00 97.42 210 A 1 
ATOM 1682 C CG  . HIS A 1 210 ? 7.249   -15.658 -6.921  1.00 97.64 210 A 1 
ATOM 1683 N ND1 . HIS A 1 210 ? 7.913   -16.776 -6.460  1.00 90.14 210 A 1 
ATOM 1684 C CD2 . HIS A 1 210 ? 6.853   -15.923 -8.202  1.00 91.42 210 A 1 
ATOM 1685 C CE1 . HIS A 1 210 ? 7.908   -17.697 -7.438  1.00 91.59 210 A 1 
ATOM 1686 N NE2 . HIS A 1 210 ? 7.281   -17.221 -8.523  1.00 93.47 210 A 1 
ATOM 1687 N N   . ASP A 1 211 ? 3.808   -13.570 -6.154  1.00 97.89 211 A 1 
ATOM 1688 C CA  . ASP A 1 211 ? 2.554   -13.590 -6.913  1.00 97.46 211 A 1 
ATOM 1689 C C   . ASP A 1 211 ? 2.817   -13.697 -8.416  1.00 96.99 211 A 1 
ATOM 1690 O O   . ASP A 1 211 ? 1.984   -14.204 -9.170  1.00 95.25 211 A 1 
ATOM 1691 C CB  . ASP A 1 211 ? 1.771   -12.297 -6.642  1.00 97.21 211 A 1 
ATOM 1692 C CG  . ASP A 1 211 ? 1.387   -12.079 -5.184  1.00 97.10 211 A 1 
ATOM 1693 O OD1 . ASP A 1 211 ? 0.821   -12.989 -4.548  1.00 94.57 211 A 1 
ATOM 1694 O OD2 . ASP A 1 211 ? 1.602   -10.943 -4.704  1.00 94.52 211 A 1 
ATOM 1695 N N   . TRP A 1 212 ? 3.968   -13.179 -8.864  1.00 96.24 212 A 1 
ATOM 1696 C CA  . TRP A 1 212 ? 4.243   -13.005 -10.287 1.00 95.71 212 A 1 
ATOM 1697 C C   . TRP A 1 212 ? 5.726   -13.159 -10.612 1.00 96.95 212 A 1 
ATOM 1698 O O   . TRP A 1 212 ? 6.597   -12.692 -9.869  1.00 96.25 212 A 1 
ATOM 1699 C CB  . TRP A 1 212 ? 3.743   -11.621 -10.706 1.00 92.23 212 A 1 
ATOM 1700 C CG  . TRP A 1 212 ? 3.370   -11.433 -12.142 1.00 90.87 212 A 1 
ATOM 1701 C CD1 . TRP A 1 212 ? 3.130   -12.404 -13.054 1.00 86.35 212 A 1 
ATOM 1702 C CD2 . TRP A 1 212 ? 3.100   -10.176 -12.827 1.00 89.66 212 A 1 
ATOM 1703 N NE1 . TRP A 1 212 ? 2.720   -11.837 -14.241 1.00 86.68 212 A 1 
ATOM 1704 C CE2 . TRP A 1 212 ? 2.654   -10.468 -14.152 1.00 89.98 212 A 1 
ATOM 1705 C CE3 . TRP A 1 212 ? 3.151   -8.818  -12.453 1.00 83.90 212 A 1 
ATOM 1706 C CZ2 . TRP A 1 212 ? 2.235   -9.468  -15.037 1.00 84.08 212 A 1 
ATOM 1707 C CZ3 . TRP A 1 212 ? 2.749   -7.809  -13.339 1.00 85.99 212 A 1 
ATOM 1708 C CH2 . TRP A 1 212 ? 2.278   -8.132  -14.625 1.00 85.99 212 A 1 
ATOM 1709 N N   . THR A 1 213 ? 6.012   -13.777 -11.767 1.00 97.49 213 A 1 
ATOM 1710 C CA  . THR A 1 213 ? 7.364   -13.852 -12.336 1.00 97.49 213 A 1 
ATOM 1711 C C   . THR A 1 213 ? 7.348   -13.240 -13.729 1.00 97.16 213 A 1 
ATOM 1712 O O   . THR A 1 213 ? 6.573   -13.667 -14.585 1.00 95.87 213 A 1 
ATOM 1713 C CB  . THR A 1 213 ? 7.889   -15.289 -12.373 1.00 96.94 213 A 1 
ATOM 1714 O OG1 . THR A 1 213 ? 7.877   -15.832 -11.074 1.00 90.00 213 A 1 
ATOM 1715 C CG2 . THR A 1 213 ? 9.340   -15.345 -12.831 1.00 89.42 213 A 1 
ATOM 1716 N N   . LYS A 1 214 ? 8.171   -12.222 -13.947 1.00 96.55 214 A 1 
ATOM 1717 C CA  . LYS A 1 214 ? 8.301   -11.515 -15.233 1.00 96.23 214 A 1 
ATOM 1718 C C   . LYS A 1 214 ? 9.722   -10.998 -15.428 1.00 96.64 214 A 1 
ATOM 1719 O O   . LYS A 1 214 ? 10.439  -10.765 -14.458 1.00 96.01 214 A 1 
ATOM 1720 C CB  . LYS A 1 214 ? 7.300   -10.338 -15.292 1.00 95.57 214 A 1 
ATOM 1721 C CG  . LYS A 1 214 ? 5.845   -10.739 -15.563 1.00 93.43 214 A 1 
ATOM 1722 C CD  . LYS A 1 214 ? 5.699   -11.316 -16.981 1.00 91.69 214 A 1 
ATOM 1723 C CE  . LYS A 1 214 ? 4.285   -11.746 -17.321 1.00 89.38 214 A 1 
ATOM 1724 N NZ  . LYS A 1 214 ? 4.310   -12.382 -18.672 1.00 84.27 214 A 1 
ATOM 1725 N N   . THR A 1 215 ? 10.115  -10.779 -16.670 1.00 95.99 215 A 1 
ATOM 1726 C CA  . THR A 1 215 ? 11.324  -9.997  -16.951 1.00 96.33 215 A 1 
ATOM 1727 C C   . THR A 1 215 ? 11.073  -8.505  -16.716 1.00 96.56 215 A 1 
ATOM 1728 O O   . THR A 1 215 ? 9.949   -8.007  -16.828 1.00 96.37 215 A 1 
ATOM 1729 C CB  . THR A 1 215 ? 11.856  -10.234 -18.371 1.00 96.36 215 A 1 
ATOM 1730 O OG1 . THR A 1 215 ? 10.919  -9.797  -19.317 1.00 93.12 215 A 1 
ATOM 1731 C CG2 . THR A 1 215 ? 12.174  -11.700 -18.653 1.00 91.65 215 A 1 
ATOM 1732 N N   . VAL A 1 216 ? 12.132  -7.753  -16.444 1.00 95.40 216 A 1 
ATOM 1733 C CA  . VAL A 1 216 ? 12.060  -6.284  -16.306 1.00 95.18 216 A 1 
ATOM 1734 C C   . VAL A 1 216 ? 11.490  -5.634  -17.576 1.00 95.33 216 A 1 
ATOM 1735 O O   . VAL A 1 216 ? 10.710  -4.686  -17.493 1.00 95.17 216 A 1 
ATOM 1736 C CB  . VAL A 1 216 ? 13.457  -5.715  -15.976 1.00 94.74 216 A 1 
ATOM 1737 C CG1 . VAL A 1 216 ? 13.454  -4.187  -15.864 1.00 92.02 216 A 1 
ATOM 1738 C CG2 . VAL A 1 216 ? 13.987  -6.259  -14.641 1.00 91.88 216 A 1 
ATOM 1739 N N   . PHE A 1 217 ? 11.828  -6.172  -18.755 1.00 96.57 217 A 1 
ATOM 1740 C CA  . PHE A 1 217 ? 11.325  -5.696  -20.047 1.00 96.23 217 A 1 
ATOM 1741 C C   . PHE A 1 217 ? 9.824   -5.955  -20.228 1.00 96.33 217 A 1 
ATOM 1742 O O   . PHE A 1 217 ? 9.100   -5.066  -20.671 1.00 96.24 217 A 1 
ATOM 1743 C CB  . PHE A 1 217 ? 12.130  -6.360  -21.168 1.00 95.25 217 A 1 
ATOM 1744 C CG  . PHE A 1 217 ? 11.744  -5.907  -22.561 1.00 86.94 217 A 1 
ATOM 1745 C CD1 . PHE A 1 217 ? 11.030  -6.768  -23.418 1.00 78.66 217 A 1 
ATOM 1746 C CD2 . PHE A 1 217 ? 12.112  -4.625  -23.009 1.00 76.42 217 A 1 
ATOM 1747 C CE1 . PHE A 1 217 ? 10.697  -6.348  -24.719 1.00 68.40 217 A 1 
ATOM 1748 C CE2 . PHE A 1 217 ? 11.772  -4.206  -24.309 1.00 68.48 217 A 1 
ATOM 1749 C CZ  . PHE A 1 217 ? 11.066  -5.067  -25.166 1.00 68.37 217 A 1 
ATOM 1750 N N   . GLU A 1 218 ? 9.321   -7.139  -19.856 1.00 96.52 218 A 1 
ATOM 1751 C CA  . GLU A 1 218 ? 7.881   -7.434  -19.901 1.00 96.57 218 A 1 
ATOM 1752 C C   . GLU A 1 218 ? 7.080   -6.475  -19.012 1.00 96.77 218 A 1 
ATOM 1753 O O   . GLU A 1 218 ? 6.064   -5.944  -19.461 1.00 96.62 218 A 1 
ATOM 1754 C CB  . GLU A 1 218 ? 7.615   -8.869  -19.448 1.00 96.56 218 A 1 
ATOM 1755 C CG  . GLU A 1 218 ? 7.955   -9.932  -20.503 1.00 94.26 218 A 1 
ATOM 1756 C CD  . GLU A 1 218 ? 7.882   -11.304 -19.838 1.00 94.22 218 A 1 
ATOM 1757 O OE1 . GLU A 1 218 ? 6.914   -12.058 -20.123 1.00 86.67 218 A 1 
ATOM 1758 O OE2 . GLU A 1 218 ? 8.723   -11.539 -18.946 1.00 88.74 218 A 1 
ATOM 1759 N N   . ILE A 1 219 ? 7.547   -6.199  -17.786 1.00 96.99 219 A 1 
ATOM 1760 C CA  . ILE A 1 219 ? 6.905   -5.221  -16.894 1.00 97.02 219 A 1 
ATOM 1761 C C   . ILE A 1 219 ? 6.875   -3.835  -17.539 1.00 97.08 219 A 1 
ATOM 1762 O O   . ILE A 1 219 ? 5.822   -3.197  -17.554 1.00 97.11 219 A 1 
ATOM 1763 C CB  . ILE A 1 219 ? 7.606   -5.191  -15.514 1.00 97.15 219 A 1 
ATOM 1764 C CG1 . ILE A 1 219 ? 7.453   -6.527  -14.747 1.00 95.87 219 A 1 
ATOM 1765 C CG2 . ILE A 1 219 ? 7.106   -4.023  -14.645 1.00 96.11 219 A 1 
ATOM 1766 C CD1 . ILE A 1 219 ? 6.019   -6.905  -14.351 1.00 91.06 219 A 1 
ATOM 1767 N N   . LEU A 1 220 ? 7.990   -3.373  -18.107 1.00 96.89 220 A 1 
ATOM 1768 C CA  . LEU A 1 220 ? 8.037   -2.076  -18.784 1.00 96.75 220 A 1 
ATOM 1769 C C   . LEU A 1 220 ? 7.051   -2.008  -19.955 1.00 96.72 220 A 1 
ATOM 1770 O O   . LEU A 1 220 ? 6.349   -1.010  -20.093 1.00 96.89 220 A 1 
ATOM 1771 C CB  . LEU A 1 220 ? 9.480   -1.776  -19.234 1.00 96.73 220 A 1 
ATOM 1772 C CG  . LEU A 1 220 ? 9.626   -0.427  -19.966 1.00 95.93 220 A 1 
ATOM 1773 C CD1 . LEU A 1 220 ? 9.136   0.756   -19.126 1.00 93.79 220 A 1 
ATOM 1774 C CD2 . LEU A 1 220 ? 11.087  -0.177  -20.324 1.00 93.63 220 A 1 
ATOM 1775 N N   . ASN A 1 221 ? 6.934   -3.057  -20.765 1.00 97.34 221 A 1 
ATOM 1776 C CA  . ASN A 1 221 ? 5.990   -3.091  -21.887 1.00 96.94 221 A 1 
ATOM 1777 C C   . ASN A 1 221 ? 4.529   -3.013  -21.425 1.00 96.91 221 A 1 
ATOM 1778 O O   . ASN A 1 221 ? 3.731   -2.309  -22.038 1.00 96.49 221 A 1 
ATOM 1779 C CB  . ASN A 1 221 ? 6.229   -4.358  -22.715 1.00 96.60 221 A 1 
ATOM 1780 C CG  . ASN A 1 221 ? 7.490   -4.290  -23.553 1.00 89.86 221 A 1 
ATOM 1781 O OD1 . ASN A 1 221 ? 8.034   -3.239  -23.852 1.00 80.11 221 A 1 
ATOM 1782 N ND2 . ASN A 1 221 ? 7.967   -5.428  -23.997 1.00 76.96 221 A 1 
ATOM 1783 N N   . ILE A 1 222 ? 4.173   -3.692  -20.336 1.00 97.19 222 A 1 
ATOM 1784 C CA  . ILE A 1 222 ? 2.829   -3.587  -19.749 1.00 97.16 222 A 1 
ATOM 1785 C C   . ILE A 1 222 ? 2.573   -2.147  -19.278 1.00 97.25 222 A 1 
ATOM 1786 O O   . ILE A 1 222 ? 1.546   -1.562  -19.624 1.00 97.09 222 A 1 
ATOM 1787 C CB  . ILE A 1 222 ? 2.642   -4.620  -18.615 1.00 97.29 222 A 1 
ATOM 1788 C CG1 . ILE A 1 222 ? 2.728   -6.070  -19.148 1.00 96.73 222 A 1 
ATOM 1789 C CG2 . ILE A 1 222 ? 1.273   -4.422  -17.939 1.00 96.48 222 A 1 
ATOM 1790 C CD1 . ILE A 1 222 ? 2.927   -7.116  -18.046 1.00 94.49 222 A 1 
ATOM 1791 N N   . LEU A 1 223 ? 3.521   -1.537  -18.569 1.00 97.35 223 A 1 
ATOM 1792 C CA  . LEU A 1 223 ? 3.397   -0.151  -18.098 1.00 97.35 223 A 1 
ATOM 1793 C C   . LEU A 1 223 ? 3.311   0.859   -19.259 1.00 97.29 223 A 1 
ATOM 1794 O O   . LEU A 1 223 ? 2.522   1.799   -19.181 1.00 97.40 223 A 1 
ATOM 1795 C CB  . LEU A 1 223 ? 4.577   0.176   -17.178 1.00 97.73 223 A 1 
ATOM 1796 C CG  . LEU A 1 223 ? 4.579   -0.563  -15.829 1.00 97.49 223 A 1 
ATOM 1797 C CD1 . LEU A 1 223 ? 5.881   -0.244  -15.093 1.00 96.83 223 A 1 
ATOM 1798 C CD2 . LEU A 1 223 ? 3.410   -0.146  -14.940 1.00 96.87 223 A 1 
ATOM 1799 N N   . LYS A 1 224 ? 4.041   0.656   -20.361 1.00 97.26 224 A 1 
ATOM 1800 C CA  . LYS A 1 224 ? 3.928   1.483   -21.576 1.00 97.00 224 A 1 
ATOM 1801 C C   . LYS A 1 224 ? 2.530   1.398   -22.189 1.00 96.77 224 A 1 
ATOM 1802 O O   . LYS A 1 224 ? 1.971   2.432   -22.536 1.00 96.63 224 A 1 
ATOM 1803 C CB  . LYS A 1 224 ? 5.015   1.114   -22.604 1.00 97.16 224 A 1 
ATOM 1804 C CG  . LYS A 1 224 ? 6.379   1.703   -22.208 1.00 96.27 224 A 1 
ATOM 1805 C CD  . LYS A 1 224 ? 7.453   1.520   -23.295 1.00 94.01 224 A 1 
ATOM 1806 C CE  . LYS A 1 224 ? 8.712   2.279   -22.851 1.00 90.06 224 A 1 
ATOM 1807 N NZ  . LYS A 1 224 ? 9.631   2.660   -23.950 1.00 83.42 224 A 1 
ATOM 1808 N N   . ARG A 1 225 ? 1.914   0.211   -22.230 1.00 96.55 225 A 1 
ATOM 1809 C CA  . ARG A 1 225 ? 0.504   0.065   -22.641 1.00 95.85 225 A 1 
ATOM 1810 C C   . ARG A 1 225 ? -0.449  0.817   -21.709 1.00 95.89 225 A 1 
ATOM 1811 O O   . ARG A 1 225 ? -1.432  1.376   -22.184 1.00 95.15 225 A 1 
ATOM 1812 C CB  . ARG A 1 225 ? 0.078   -1.406  -22.700 1.00 94.96 225 A 1 
ATOM 1813 C CG  . ARG A 1 225 ? 0.783   -2.229  -23.781 1.00 87.43 225 A 1 
ATOM 1814 C CD  . ARG A 1 225 ? 0.221   -3.647  -23.915 1.00 85.03 225 A 1 
ATOM 1815 N NE  . ARG A 1 225 ? 0.084   -4.377  -22.634 1.00 75.06 225 A 1 
ATOM 1816 C CZ  . ARG A 1 225 ? 0.180   -5.685  -22.429 1.00 69.64 225 A 1 
ATOM 1817 N NH1 . ARG A 1 225 ? 0.538   -6.513  -23.366 1.00 61.67 225 A 1 
ATOM 1818 N NH2 . ARG A 1 225 ? -0.087  -6.206  -21.259 1.00 58.59 225 A 1 
ATOM 1819 N N   . TYR A 1 226 ? -0.189  0.834   -20.404 1.00 96.55 226 A 1 
ATOM 1820 C CA  . TYR A 1 226 ? -1.006  1.612   -19.466 1.00 96.48 226 A 1 
ATOM 1821 C C   . TYR A 1 226 ? -0.866  3.112   -19.699 1.00 96.34 226 A 1 
ATOM 1822 O O   . TYR A 1 226 ? -1.876  3.810   -19.702 1.00 95.92 226 A 1 
ATOM 1823 C CB  . TYR A 1 226 ? -0.654  1.277   -18.012 1.00 96.48 226 A 1 
ATOM 1824 C CG  . TYR A 1 226 ? -0.876  -0.152  -17.569 1.00 96.52 226 A 1 
ATOM 1825 C CD1 . TYR A 1 226 ? -1.672  -1.051  -18.313 1.00 95.03 226 A 1 
ATOM 1826 C CD2 . TYR A 1 226 ? -0.289  -0.579  -16.363 1.00 95.18 226 A 1 
ATOM 1827 C CE1 . TYR A 1 226 ? -1.871  -2.363  -17.861 1.00 94.63 226 A 1 
ATOM 1828 C CE2 . TYR A 1 226 ? -0.488  -1.889  -15.903 1.00 94.75 226 A 1 
ATOM 1829 C CZ  . TYR A 1 226 ? -1.278  -2.785  -16.649 1.00 95.26 226 A 1 
ATOM 1830 O OH  . TYR A 1 226 ? -1.474  -4.043  -16.202 1.00 93.88 226 A 1 
ATOM 1831 N N   . LYS A 1 227 ? 0.345   3.602   -19.956 1.00 97.28 227 A 1 
ATOM 1832 C CA  . LYS A 1 227 ? 0.571   4.996   -20.344 1.00 97.21 227 A 1 
ATOM 1833 C C   . LYS A 1 227 ? -0.226  5.348   -21.602 1.00 96.73 227 A 1 
ATOM 1834 O O   . LYS A 1 227 ? -1.049  6.255   -21.559 1.00 96.36 227 A 1 
ATOM 1835 C CB  . LYS A 1 227 ? 2.072   5.252   -20.544 1.00 97.43 227 A 1 
ATOM 1836 C CG  . LYS A 1 227 ? 2.329   6.749   -20.772 1.00 96.70 227 A 1 
ATOM 1837 C CD  . LYS A 1 227 ? 3.688   7.023   -21.405 1.00 94.46 227 A 1 
ATOM 1838 C CE  . LYS A 1 227 ? 3.952   8.523   -21.577 1.00 90.66 227 A 1 
ATOM 1839 N NZ  . LYS A 1 227 ? 2.866   9.227   -22.291 1.00 85.07 227 A 1 
ATOM 1840 N N   . GLU A 1 228 ? -0.030  4.601   -22.687 1.00 95.46 228 A 1 
ATOM 1841 C CA  . GLU A 1 228 ? -0.664  4.876   -23.983 1.00 94.63 228 A 1 
ATOM 1842 C C   . GLU A 1 228 ? -2.195  4.859   -23.893 1.00 93.98 228 A 1 
ATOM 1843 O O   . GLU A 1 228 ? -2.848  5.812   -24.315 1.00 92.68 228 A 1 
ATOM 1844 C CB  . GLU A 1 228 ? -0.167  3.835   -24.997 1.00 93.95 228 A 1 
ATOM 1845 C CG  . GLU A 1 228 ? -0.712  4.082   -26.412 1.00 83.14 228 A 1 
ATOM 1846 C CD  . GLU A 1 228 ? -0.312  2.978   -27.408 1.00 81.21 228 A 1 
ATOM 1847 O OE1 . GLU A 1 228 ? -0.744  3.090   -28.576 1.00 72.94 228 A 1 
ATOM 1848 O OE2 . GLU A 1 228 ? 0.373   2.010   -27.000 1.00 75.51 228 A 1 
ATOM 1849 N N   . ASN A 1 229 ? -2.780  3.797   -23.323 1.00 93.47 229 A 1 
ATOM 1850 C CA  . ASN A 1 229 ? -4.234  3.669   -23.296 1.00 92.27 229 A 1 
ATOM 1851 C C   . ASN A 1 229 ? -4.872  4.574   -22.241 1.00 91.96 229 A 1 
ATOM 1852 O O   . ASN A 1 229 ? -5.818  5.292   -22.545 1.00 90.86 229 A 1 
ATOM 1853 C CB  . ASN A 1 229 ? -4.638  2.203   -23.082 1.00 91.25 229 A 1 
ATOM 1854 C CG  . ASN A 1 229 ? -4.289  1.326   -24.265 1.00 89.06 229 A 1 
ATOM 1855 O OD1 . ASN A 1 229 ? -4.886  1.398   -25.324 1.00 82.51 229 A 1 
ATOM 1856 N ND2 . ASN A 1 229 ? -3.320  0.459   -24.129 1.00 81.18 229 A 1 
ATOM 1857 N N   . TYR A 1 230 ? -4.386  4.534   -21.014 1.00 93.74 230 A 1 
ATOM 1858 C CA  . TYR A 1 230 ? -5.058  5.182   -19.895 1.00 93.41 230 A 1 
ATOM 1859 C C   . TYR A 1 230 ? -4.576  6.612   -19.667 1.00 92.88 230 A 1 
ATOM 1860 O O   . TYR A 1 230 ? -5.400  7.520   -19.654 1.00 91.98 230 A 1 
ATOM 1861 C CB  . TYR A 1 230 ? -4.907  4.322   -18.639 1.00 93.26 230 A 1 
ATOM 1862 C CG  . TYR A 1 230 ? -5.534  4.947   -17.416 1.00 92.92 230 A 1 
ATOM 1863 C CD1 . TYR A 1 230 ? -4.712  5.569   -16.456 1.00 90.87 230 A 1 
ATOM 1864 C CD2 . TYR A 1 230 ? -6.933  4.939   -17.257 1.00 91.22 230 A 1 
ATOM 1865 C CE1 . TYR A 1 230 ? -5.287  6.152   -15.317 1.00 90.53 230 A 1 
ATOM 1866 C CE2 . TYR A 1 230 ? -7.507  5.522   -16.116 1.00 90.64 230 A 1 
ATOM 1867 C CZ  . TYR A 1 230 ? -6.682  6.120   -15.138 1.00 91.20 230 A 1 
ATOM 1868 O OH  . TYR A 1 230 ? -7.219  6.652   -14.015 1.00 89.90 230 A 1 
ATOM 1869 N N   . PHE A 1 231 ? -3.277  6.817   -19.496 1.00 95.25 231 A 1 
ATOM 1870 C CA  . PHE A 1 231 ? -2.740  8.134   -19.160 1.00 95.53 231 A 1 
ATOM 1871 C C   . PHE A 1 231 ? -2.885  9.115   -20.325 1.00 95.00 231 A 1 
ATOM 1872 O O   . PHE A 1 231 ? -3.350  10.230  -20.117 1.00 94.12 231 A 1 
ATOM 1873 C CB  . PHE A 1 231 ? -1.286  7.996   -18.689 1.00 96.15 231 A 1 
ATOM 1874 C CG  . PHE A 1 231 ? -0.668  9.281   -18.188 1.00 96.49 231 A 1 
ATOM 1875 C CD1 . PHE A 1 231 ? 0.278   9.966   -18.975 1.00 95.13 231 A 1 
ATOM 1876 C CD2 . PHE A 1 231 ? -1.043  9.802   -16.940 1.00 95.45 231 A 1 
ATOM 1877 C CE1 . PHE A 1 231 ? 0.851   11.158  -18.509 1.00 95.39 231 A 1 
ATOM 1878 C CE2 . PHE A 1 231 ? -0.470  10.996  -16.474 1.00 95.50 231 A 1 
ATOM 1879 C CZ  . PHE A 1 231 ? 0.479   11.672  -17.256 1.00 96.05 231 A 1 
ATOM 1880 N N   . ASP A 1 232 ? -2.585  8.690   -21.562 1.00 94.94 232 A 1 
ATOM 1881 C CA  . ASP A 1 232 ? -2.643  9.576   -22.730 1.00 94.50 232 A 1 
ATOM 1882 C C   . ASP A 1 232 ? -4.066  9.698   -23.308 1.00 93.35 232 A 1 
ATOM 1883 O O   . ASP A 1 232 ? -4.457  10.774  -23.766 1.00 91.44 232 A 1 
ATOM 1884 C CB  . ASP A 1 232 ? -1.638  9.096   -23.797 1.00 95.02 232 A 1 
ATOM 1885 C CG  . ASP A 1 232 ? -0.177  9.065   -23.319 1.00 95.21 232 A 1 
ATOM 1886 O OD1 . ASP A 1 232 ? 0.223   9.853   -22.430 1.00 93.39 232 A 1 
ATOM 1887 O OD2 . ASP A 1 232 ? 0.630   8.266   -23.842 1.00 93.68 232 A 1 
ATOM 1888 N N   . GLN A 1 233 ? -4.882  8.620   -23.269 1.00 89.11 233 A 1 
ATOM 1889 C CA  . GLN A 1 233 ? -6.183  8.574   -23.969 1.00 87.38 233 A 1 
ATOM 1890 C C   . GLN A 1 233 ? -7.404  8.423   -23.044 1.00 86.11 233 A 1 
ATOM 1891 O O   . GLN A 1 233 ? -8.544  8.484   -23.519 1.00 83.94 233 A 1 
ATOM 1892 C CB  . GLN A 1 233 ? -6.172  7.452   -25.020 1.00 86.75 233 A 1 
ATOM 1893 C CG  . GLN A 1 233 ? -5.019  7.541   -26.032 1.00 85.21 233 A 1 
ATOM 1894 C CD  . GLN A 1 233 ? -5.047  6.386   -27.025 1.00 82.93 233 A 1 
ATOM 1895 O OE1 . GLN A 1 233 ? -6.096  5.940   -27.480 1.00 76.35 233 A 1 
ATOM 1896 N NE2 . GLN A 1 233 ? -3.905  5.848   -27.401 1.00 73.80 233 A 1 
ATOM 1897 N N   . GLY A 1 234 ? -7.228  8.190   -21.751 1.00 87.00 234 A 1 
ATOM 1898 C CA  . GLY A 1 234 ? -8.328  7.974   -20.802 1.00 84.73 234 A 1 
ATOM 1899 C C   . GLY A 1 234 ? -9.079  6.645   -20.983 1.00 83.99 234 A 1 
ATOM 1900 O O   . GLY A 1 234 ? -10.176 6.476   -20.442 1.00 81.96 234 A 1 
ATOM 1901 N N   . ILE A 1 235 ? -8.525  5.690   -21.750 1.00 83.78 235 A 1 
ATOM 1902 C CA  . ILE A 1 235 ? -9.120  4.379   -22.042 1.00 84.07 235 A 1 
ATOM 1903 C C   . ILE A 1 235 ? -8.659  3.366   -20.992 1.00 85.53 235 A 1 
ATOM 1904 O O   . ILE A 1 235 ? -7.463  3.215   -20.754 1.00 85.46 235 A 1 
ATOM 1905 C CB  . ILE A 1 235 ? -8.766  3.919   -23.476 1.00 82.16 235 A 1 
ATOM 1906 C CG1 . ILE A 1 235 ? -9.303  4.924   -24.523 1.00 79.83 235 A 1 
ATOM 1907 C CG2 . ILE A 1 235 ? -9.320  2.505   -23.753 1.00 79.35 235 A 1 
ATOM 1908 C CD1 . ILE A 1 235 ? -8.848  4.648   -25.959 1.00 75.12 235 A 1 
ATOM 1909 N N   . ILE A 1 236 ? -9.607  2.616   -20.400 1.00 85.79 236 A 1 
ATOM 1910 C CA  . ILE A 1 236 ? -9.250  1.525   -19.481 1.00 85.27 236 A 1 
ATOM 1911 C C   . ILE A 1 236 ? -8.583  0.395   -20.282 1.00 85.49 236 A 1 
ATOM 1912 O O   . ILE A 1 236 ? -9.212  -0.145  -21.198 1.00 85.08 236 A 1 
ATOM 1913 C CB  . ILE A 1 236 ? -10.478 1.024   -18.693 1.00 84.25 236 A 1 
ATOM 1914 C CG1 . ILE A 1 236 ? -11.157 2.144   -17.867 1.00 83.12 236 A 1 
ATOM 1915 C CG2 . ILE A 1 236 ? -10.100 -0.156  -17.777 1.00 82.36 236 A 1 
ATOM 1916 C CD1 . ILE A 1 236 ? -10.287 2.788   -16.780 1.00 77.46 236 A 1 
ATOM 1917 N N   . PRO A 1 237 ? -7.327  0.018   -19.962 1.00 89.76 237 A 1 
ATOM 1918 C CA  . PRO A 1 237 ? -6.599  -1.004  -20.697 1.00 89.74 237 A 1 
ATOM 1919 C C   . PRO A 1 237 ? -7.192  -2.398  -20.474 1.00 88.98 237 A 1 
ATOM 1920 O O   . PRO A 1 237 ? -7.969  -2.634  -19.548 1.00 88.00 237 A 1 
ATOM 1921 C CB  . PRO A 1 237 ? -5.152  -0.906  -20.197 1.00 90.38 237 A 1 
ATOM 1922 C CG  . PRO A 1 237 ? -5.323  -0.437  -18.755 1.00 90.14 237 A 1 
ATOM 1923 C CD  . PRO A 1 237 ? -6.520  0.505   -18.846 1.00 91.14 237 A 1 
ATOM 1924 N N   . VAL A 1 238 ? -6.798  -3.351  -21.328 1.00 89.32 238 A 1 
ATOM 1925 C CA  . VAL A 1 238 ? -7.037  -4.776  -21.062 1.00 89.16 238 A 1 
ATOM 1926 C C   . VAL A 1 238 ? -6.121  -5.211  -19.920 1.00 90.28 238 A 1 
ATOM 1927 O O   . VAL A 1 238 ? -4.909  -4.988  -19.988 1.00 89.91 238 A 1 
ATOM 1928 C CB  . VAL A 1 238 ? -6.824  -5.643  -22.314 1.00 86.90 238 A 1 
ATOM 1929 C CG1 . VAL A 1 238 ? -7.111  -7.121  -22.028 1.00 82.31 238 A 1 
ATOM 1930 C CG2 . VAL A 1 238 ? -7.749  -5.202  -23.457 1.00 82.34 238 A 1 
ATOM 1931 N N   . LEU A 1 239 ? -6.711  -5.816  -18.893 1.00 90.11 239 A 1 
ATOM 1932 C CA  . LEU A 1 239 ? -6.019  -6.342  -17.713 1.00 89.59 239 A 1 
ATOM 1933 C C   . LEU A 1 239 ? -6.274  -7.851  -17.667 1.00 88.62 239 A 1 
ATOM 1934 O O   . LEU A 1 239 ? -7.412  -8.275  -17.470 1.00 86.89 239 A 1 
ATOM 1935 C CB  . LEU A 1 239 ? -6.533  -5.632  -16.447 1.00 89.95 239 A 1 
ATOM 1936 C CG  . LEU A 1 239 ? -6.410  -4.094  -16.460 1.00 90.00 239 A 1 
ATOM 1937 C CD1 . LEU A 1 239 ? -7.087  -3.497  -15.227 1.00 88.91 239 A 1 
ATOM 1938 C CD2 . LEU A 1 239 ? -4.958  -3.626  -16.478 1.00 89.17 239 A 1 
ATOM 1939 N N   . CYS A 1 240 ? -5.245  -8.652  -17.920 1.00 89.64 240 A 1 
ATOM 1940 C CA  . CYS A 1 240 ? -5.401  -10.089 -18.178 1.00 88.33 240 A 1 
ATOM 1941 C C   . CYS A 1 240 ? -5.678  -10.909 -16.911 1.00 87.71 240 A 1 
ATOM 1942 O O   . CYS A 1 240 ? -6.323  -11.950 -16.988 1.00 84.13 240 A 1 
ATOM 1943 C CB  . CYS A 1 240 ? -4.140  -10.598 -18.884 1.00 86.69 240 A 1 
ATOM 1944 S SG  . CYS A 1 240 ? -3.949  -9.782  -20.503 1.00 79.91 240 A 1 
ATOM 1945 N N   . ASP A 1 241 ? -5.191  -10.449 -15.760 1.00 88.97 241 A 1 
ATOM 1946 C CA  . ASP A 1 241 ? -5.307  -11.149 -14.480 1.00 90.16 241 A 1 
ATOM 1947 C C   . ASP A 1 241 ? -5.230  -10.180 -13.281 1.00 91.37 241 A 1 
ATOM 1948 O O   . ASP A 1 241 ? -5.106  -8.956  -13.432 1.00 91.18 241 A 1 
ATOM 1949 C CB  . ASP A 1 241 ? -4.234  -12.258 -14.412 1.00 89.70 241 A 1 
ATOM 1950 C CG  . ASP A 1 241 ? -2.783  -11.752 -14.442 1.00 89.76 241 A 1 
ATOM 1951 O OD1 . ASP A 1 241 ? -2.521  -10.660 -13.894 1.00 87.70 241 A 1 
ATOM 1952 O OD2 . ASP A 1 241 ? -1.918  -12.486 -14.964 1.00 86.84 241 A 1 
ATOM 1953 N N   . GLY A 1 242 ? -5.308  -10.730 -12.073 1.00 91.74 242 A 1 
ATOM 1954 C CA  . GLY A 1 242 ? -5.206  -9.956  -10.832 1.00 92.38 242 A 1 
ATOM 1955 C C   . GLY A 1 242 ? -3.861  -9.240  -10.649 1.00 94.02 242 A 1 
ATOM 1956 O O   . GLY A 1 242 ? -3.822  -8.163  -10.053 1.00 93.70 242 A 1 
ATOM 1957 N N   . ASN A 1 243 ? -2.767  -9.787  -11.196 1.00 95.34 243 A 1 
ATOM 1958 C CA  . ASN A 1 243 ? -1.455  -9.142  -11.123 1.00 96.44 243 A 1 
ATOM 1959 C C   . ASN A 1 243 ? -1.386  -7.909  -12.032 1.00 96.89 243 A 1 
ATOM 1960 O O   . ASN A 1 243 ? -0.861  -6.875  -11.615 1.00 96.64 243 A 1 
ATOM 1961 C CB  . ASN A 1 243 ? -0.353  -10.145 -11.480 1.00 96.75 243 A 1 
ATOM 1962 C CG  . ASN A 1 243 ? -0.209  -11.245 -10.451 1.00 95.89 243 A 1 
ATOM 1963 O OD1 . ASN A 1 243 ? -0.119  -10.995 -9.259  1.00 90.38 243 A 1 
ATOM 1964 N ND2 . ASN A 1 243 ? -0.173  -12.485 -10.877 1.00 89.76 243 A 1 
ATOM 1965 N N   . GLU A 1 244 ? -1.973  -7.972  -13.237 1.00 95.82 244 A 1 
ATOM 1966 C CA  . GLU A 1 244 ? -2.097  -6.791  -14.098 1.00 95.79 244 A 1 
ATOM 1967 C C   . GLU A 1 244 ? -3.018  -5.726  -13.472 1.00 95.77 244 A 1 
ATOM 1968 O O   . GLU A 1 244 ? -2.697  -4.541  -13.548 1.00 95.16 244 A 1 
ATOM 1969 C CB  . GLU A 1 244 ? -2.560  -7.150  -15.520 1.00 95.58 244 A 1 
ATOM 1970 C CG  . GLU A 1 244 ? -1.467  -7.854  -16.353 1.00 93.67 244 A 1 
ATOM 1971 C CD  . GLU A 1 244 ? -1.644  -7.723  -17.882 1.00 92.99 244 A 1 
ATOM 1972 O OE1 . GLU A 1 244 ? -0.862  -8.349  -18.635 1.00 85.56 244 A 1 
ATOM 1973 O OE2 . GLU A 1 244 ? -2.478  -6.915  -18.343 1.00 88.04 244 A 1 
ATOM 1974 N N   . ILE A 1 245 ? -4.096  -6.109  -12.780 1.00 94.33 245 A 1 
ATOM 1975 C CA  . ILE A 1 245 ? -4.932  -5.165  -12.011 1.00 93.58 245 A 1 
ATOM 1976 C C   . ILE A 1 245 ? -4.101  -4.478  -10.916 1.00 94.24 245 A 1 
ATOM 1977 O O   . ILE A 1 245 ? -4.124  -3.251  -10.787 1.00 94.03 245 A 1 
ATOM 1978 C CB  . ILE A 1 245 ? -6.176  -5.878  -11.417 1.00 91.75 245 A 1 
ATOM 1979 C CG1 . ILE A 1 245 ? -7.128  -6.320  -12.551 1.00 89.40 245 A 1 
ATOM 1980 C CG2 . ILE A 1 245 ? -6.929  -4.966  -10.421 1.00 88.71 245 A 1 
ATOM 1981 C CD1 . ILE A 1 245 ? -8.262  -7.250  -12.103 1.00 83.12 245 A 1 
ATOM 1982 N N   . ASN A 1 246 ? -3.326  -5.250  -10.159 1.00 94.76 246 A 1 
ATOM 1983 C CA  . ASN A 1 246 ? -2.452  -4.724  -9.108  1.00 95.59 246 A 1 
ATOM 1984 C C   . ASN A 1 246 ? -1.356  -3.801  -9.669  1.00 96.31 246 A 1 
ATOM 1985 O O   . ASN A 1 246 ? -1.069  -2.746  -9.091  1.00 96.48 246 A 1 
ATOM 1986 C CB  . ASN A 1 246 ? -1.844  -5.916  -8.351  1.00 96.00 246 A 1 
ATOM 1987 C CG  . ASN A 1 246 ? -2.843  -6.627  -7.456  1.00 95.18 246 A 1 
ATOM 1988 O OD1 . ASN A 1 246 ? -3.844  -6.070  -7.028  1.00 91.01 246 A 1 
ATOM 1989 N ND2 . ASN A 1 246 ? -2.573  -7.862  -7.099  1.00 90.49 246 A 1 
ATOM 1990 N N   . LEU A 1 247 ? -0.775  -4.155  -10.820 1.00 96.18 247 A 1 
ATOM 1991 C CA  . LEU A 1 247 ? 0.206   -3.319  -11.507 1.00 96.95 247 A 1 
ATOM 1992 C C   . LEU A 1 247 ? -0.433  -2.033  -12.055 1.00 97.02 247 A 1 
ATOM 1993 O O   . LEU A 1 247 ? 0.164   -0.962  -11.947 1.00 97.13 247 A 1 
ATOM 1994 C CB  . LEU A 1 247 ? 0.886   -4.142  -12.617 1.00 97.52 247 A 1 
ATOM 1995 C CG  . LEU A 1 247 ? 2.055   -3.402  -13.294 1.00 97.12 247 A 1 
ATOM 1996 C CD1 . LEU A 1 247 ? 3.208   -3.122  -12.332 1.00 95.34 247 A 1 
ATOM 1997 C CD2 . LEU A 1 247 ? 2.601   -4.232  -14.451 1.00 95.39 247 A 1 
ATOM 1998 N N   . PHE A 1 248 ? -1.655  -2.097  -12.581 1.00 95.61 248 A 1 
ATOM 1999 C CA  . PHE A 1 248 ? -2.391  -0.923  -13.046 1.00 95.00 248 A 1 
ATOM 2000 C C   . PHE A 1 248 ? -2.746  0.027   -11.894 1.00 95.20 248 A 1 
ATOM 2001 O O   . PHE A 1 248 ? -2.515  1.232   -11.993 1.00 94.90 248 A 1 
ATOM 2002 C CB  . PHE A 1 248 ? -3.641  -1.368  -13.812 1.00 94.20 248 A 1 
ATOM 2003 C CG  . PHE A 1 248 ? -4.418  -0.213  -14.411 1.00 93.44 248 A 1 
ATOM 2004 C CD1 . PHE A 1 248 ? -5.770  -0.014  -14.068 1.00 91.18 248 A 1 
ATOM 2005 C CD2 . PHE A 1 248 ? -3.791  0.662   -15.314 1.00 91.10 248 A 1 
ATOM 2006 C CE1 . PHE A 1 248 ? -6.488  1.048   -14.639 1.00 90.39 248 A 1 
ATOM 2007 C CE2 . PHE A 1 248 ? -4.511  1.730   -15.875 1.00 89.94 248 A 1 
ATOM 2008 C CZ  . PHE A 1 248 ? -5.860  1.922   -15.540 1.00 90.66 248 A 1 
ATOM 2009 N N   . ASN A 1 249 ? -3.216  -0.505  -10.763 1.00 95.80 249 A 1 
ATOM 2010 C CA  . ASN A 1 249 ? -3.425  0.286   -9.547  1.00 95.07 249 A 1 
ATOM 2011 C C   . ASN A 1 249 ? -2.120  0.909   -9.025  1.00 95.49 249 A 1 
ATOM 2012 O O   . ASN A 1 249 ? -2.120  2.056   -8.571  1.00 94.95 249 A 1 
ATOM 2013 C CB  . ASN A 1 249 ? -4.088  -0.609  -8.485  1.00 94.22 249 A 1 
ATOM 2014 C CG  . ASN A 1 249 ? -5.580  -0.768  -8.719  1.00 91.69 249 A 1 
ATOM 2015 O OD1 . ASN A 1 249 ? -6.243  0.124   -9.232  1.00 86.13 249 A 1 
ATOM 2016 N ND2 . ASN A 1 249 ? -6.163  -1.867  -8.304  1.00 84.60 249 A 1 
ATOM 2017 N N   . THR A 1 250 ? -1.005  0.183   -9.146  1.00 94.98 250 A 1 
ATOM 2018 C CA  . THR A 1 250 ? 0.326   0.729   -8.852  1.00 95.97 250 A 1 
ATOM 2019 C C   . THR A 1 250 ? 0.636   1.897   -9.782  1.00 96.32 250 A 1 
ATOM 2020 O O   . THR A 1 250 ? 0.918   2.979   -9.289  1.00 96.22 250 A 1 
ATOM 2021 C CB  . THR A 1 250 ? 1.419   -0.347  -8.948  1.00 96.56 250 A 1 
ATOM 2022 O OG1 . THR A 1 250 ? 1.120   -1.408  -8.068  1.00 95.06 250 A 1 
ATOM 2023 C CG2 . THR A 1 250 ? 2.800   0.183   -8.573  1.00 94.77 250 A 1 
ATOM 2024 N N   . PHE A 1 251 ? 0.496   1.732   -11.100 1.00 97.43 251 A 1 
ATOM 2025 C CA  . PHE A 1 251 ? 0.733   2.783   -12.096 1.00 97.41 251 A 1 
ATOM 2026 C C   . PHE A 1 251 ? -0.096  4.048   -11.817 1.00 97.32 251 A 1 
ATOM 2027 O O   . PHE A 1 251 ? 0.457   5.143   -11.731 1.00 96.98 251 A 1 
ATOM 2028 C CB  . PHE A 1 251 ? 0.443   2.214   -13.493 1.00 97.50 251 A 1 
ATOM 2029 C CG  . PHE A 1 251 ? 0.554   3.241   -14.601 1.00 97.61 251 A 1 
ATOM 2030 C CD1 . PHE A 1 251 ? -0.604  3.851   -15.123 1.00 96.37 251 A 1 
ATOM 2031 C CD2 . PHE A 1 251 ? 1.818   3.611   -15.087 1.00 96.58 251 A 1 
ATOM 2032 C CE1 . PHE A 1 251 ? -0.494  4.825   -16.127 1.00 96.30 251 A 1 
ATOM 2033 C CE2 . PHE A 1 251 ? 1.927   4.587   -16.093 1.00 96.23 251 A 1 
ATOM 2034 C CZ  . PHE A 1 251 ? 0.774   5.196   -16.613 1.00 96.81 251 A 1 
ATOM 2035 N N   . ARG A 1 252 ? -1.411  3.897   -11.585 1.00 96.65 252 A 1 
ATOM 2036 C CA  . ARG A 1 252 ? -2.318  5.024   -11.302 1.00 95.99 252 A 1 
ATOM 2037 C C   . ARG A 1 252 ? -1.933  5.814   -10.050 1.00 95.94 252 A 1 
ATOM 2038 O O   . ARG A 1 252 ? -2.209  7.004   -9.991  1.00 94.40 252 A 1 
ATOM 2039 C CB  . ARG A 1 252 ? -3.764  4.533   -11.164 1.00 94.54 252 A 1 
ATOM 2040 C CG  . ARG A 1 252 ? -4.339  4.007   -12.485 1.00 90.97 252 A 1 
ATOM 2041 C CD  . ARG A 1 252 ? -5.863  3.874   -12.437 1.00 87.72 252 A 1 
ATOM 2042 N NE  . ARG A 1 252 ? -6.354  3.042   -11.326 1.00 81.25 252 A 1 
ATOM 2043 C CZ  . ARG A 1 252 ? -7.492  3.220   -10.677 1.00 77.69 252 A 1 
ATOM 2044 N NH1 . ARG A 1 252 ? -8.334  4.172   -10.970 1.00 71.17 252 A 1 
ATOM 2045 N NH2 . ARG A 1 252 ? -7.818  2.429   -9.702  1.00 68.87 252 A 1 
ATOM 2046 N N   . SER A 1 253 ? -1.301  5.183   -9.068  1.00 95.28 253 A 1 
ATOM 2047 C CA  . SER A 1 253 ? -0.878  5.869   -7.835  1.00 94.84 253 A 1 
ATOM 2048 C C   . SER A 1 253 ? 0.240   6.902   -8.039  1.00 94.80 253 A 1 
ATOM 2049 O O   . SER A 1 253 ? 0.493   7.699   -7.141  1.00 94.06 253 A 1 
ATOM 2050 C CB  . SER A 1 253 ? -0.483  4.854   -6.763  1.00 95.05 253 A 1 
ATOM 2051 O OG  . SER A 1 253 ? 0.818   4.333   -6.947  1.00 92.54 253 A 1 
ATOM 2052 N N   . PHE A 1 254 ? 0.894   6.902   -9.210  1.00 95.53 254 A 1 
ATOM 2053 C CA  . PHE A 1 254 ? 1.936   7.871   -9.569  1.00 95.71 254 A 1 
ATOM 2054 C C   . PHE A 1 254 ? 1.404   9.067   -10.365 1.00 95.66 254 A 1 
ATOM 2055 O O   . PHE A 1 254 ? 2.148   10.018  -10.595 1.00 94.66 254 A 1 
ATOM 2056 C CB  . PHE A 1 254 ? 3.063   7.161   -10.334 1.00 96.24 254 A 1 
ATOM 2057 C CG  . PHE A 1 254 ? 3.884   6.246   -9.453  1.00 96.44 254 A 1 
ATOM 2058 C CD1 . PHE A 1 254 ? 5.058   6.718   -8.838  1.00 94.40 254 A 1 
ATOM 2059 C CD2 . PHE A 1 254 ? 3.437   4.940   -9.193  1.00 94.68 254 A 1 
ATOM 2060 C CE1 . PHE A 1 254 ? 5.771   5.894   -7.958  1.00 93.92 254 A 1 
ATOM 2061 C CE2 . PHE A 1 254 ? 4.146   4.118   -8.303  1.00 94.24 254 A 1 
ATOM 2062 C CZ  . PHE A 1 254 ? 5.308   4.598   -7.681  1.00 94.89 254 A 1 
ATOM 2063 N N   . ILE A 1 255 ? 0.135   9.034   -10.784 1.00 96.19 255 A 1 
ATOM 2064 C CA  . ILE A 1 255 ? -0.497  10.132  -11.515 1.00 95.68 255 A 1 
ATOM 2065 C C   . ILE A 1 255 ? -0.751  11.291  -10.547 1.00 94.95 255 A 1 
ATOM 2066 O O   . ILE A 1 255 ? -1.357  11.103  -9.490  1.00 93.87 255 A 1 
ATOM 2067 C CB  . ILE A 1 255 ? -1.781  9.643   -12.218 1.00 95.77 255 A 1 
ATOM 2068 C CG1 . ILE A 1 255 ? -1.423  8.548   -13.256 1.00 95.26 255 A 1 
ATOM 2069 C CG2 . ILE A 1 255 ? -2.519  10.817  -12.886 1.00 94.90 255 A 1 
ATOM 2070 C CD1 . ILE A 1 255 ? -2.626  7.917   -13.960 1.00 93.66 255 A 1 
ATOM 2071 N N   . ASP A 1 256 ? -0.324  12.502  -10.916 1.00 95.47 256 A 1 
ATOM 2072 C CA  . ASP A 1 256 ? -0.621  13.700  -10.130 1.00 94.92 256 A 1 
ATOM 2073 C C   . ASP A 1 256 ? -2.106  14.061  -10.234 1.00 94.45 256 A 1 
ATOM 2074 O O   . ASP A 1 256 ? -2.596  14.582  -11.240 1.00 93.44 256 A 1 
ATOM 2075 C CB  . ASP A 1 256 ? 0.277   14.880  -10.535 1.00 94.41 256 A 1 
ATOM 2076 C CG  . ASP A 1 256 ? -0.089  16.169  -9.775  1.00 93.03 256 A 1 
ATOM 2077 O OD1 . ASP A 1 256 ? -0.800  16.105  -8.739  1.00 89.50 256 A 1 
ATOM 2078 O OD2 . ASP A 1 256 ? 0.277   17.253  -10.266 1.00 87.72 256 A 1 
ATOM 2079 N N   . MET A 1 257 ? -2.813  13.829  -9.138  1.00 93.35 257 A 1 
ATOM 2080 C CA  . MET A 1 257 ? -4.245  14.073  -9.014  1.00 92.01 257 A 1 
ATOM 2081 C C   . MET A 1 257 ? -4.643  15.525  -9.326  1.00 91.98 257 A 1 
ATOM 2082 O O   . MET A 1 257 ? -5.733  15.756  -9.835  1.00 89.64 257 A 1 
ATOM 2083 C CB  . MET A 1 257 ? -4.680  13.727  -7.581  1.00 90.31 257 A 1 
ATOM 2084 C CG  . MET A 1 257 ? -4.477  12.246  -7.229  1.00 86.42 257 A 1 
ATOM 2085 S SD  . MET A 1 257 ? -5.445  11.065  -8.209  1.00 80.30 257 A 1 
ATOM 2086 C CE  . MET A 1 257 ? -7.112  11.498  -7.668  1.00 70.38 257 A 1 
ATOM 2087 N N   . LYS A 1 258 ? -3.782  16.509  -9.026  1.00 92.12 258 A 1 
ATOM 2088 C CA  . LYS A 1 258 ? -4.101  17.937  -9.186  1.00 91.64 258 A 1 
ATOM 2089 C C   . LYS A 1 258 ? -4.067  18.391  -10.640 1.00 91.72 258 A 1 
ATOM 2090 O O   . LYS A 1 258 ? -4.809  19.298  -11.002 1.00 90.71 258 A 1 
ATOM 2091 C CB  . LYS A 1 258 ? -3.121  18.797  -8.383  1.00 91.97 258 A 1 
ATOM 2092 C CG  . LYS A 1 258 ? -3.269  18.626  -6.870  1.00 85.61 258 A 1 
ATOM 2093 C CD  . LYS A 1 258 ? -2.282  19.556  -6.163  1.00 81.74 258 A 1 
ATOM 2094 C CE  . LYS A 1 258 ? -2.439  19.446  -4.647  1.00 74.97 258 A 1 
ATOM 2095 N NZ  . LYS A 1 258 ? -1.484  20.342  -3.952  1.00 66.58 258 A 1 
ATOM 2096 N N   . THR A 1 259 ? -3.182  17.810  -11.440 1.00 94.43 259 A 1 
ATOM 2097 C CA  . THR A 1 259 ? -2.958  18.231  -12.831 1.00 93.99 259 A 1 
ATOM 2098 C C   . THR A 1 259 ? -3.673  17.339  -13.840 1.00 93.98 259 A 1 
ATOM 2099 O O   . THR A 1 259 ? -4.079  17.829  -14.891 1.00 92.60 259 A 1 
ATOM 2100 C CB  . THR A 1 259 ? -1.460  18.299  -13.154 1.00 93.80 259 A 1 
ATOM 2101 O OG1 . THR A 1 259 ? -0.826  17.077  -12.866 1.00 90.72 259 A 1 
ATOM 2102 C CG2 . THR A 1 259 ? -0.757  19.391  -12.346 1.00 88.65 259 A 1 
ATOM 2103 N N   . TYR A 1 260 ? -3.872  16.057  -13.524 1.00 94.11 260 A 1 
ATOM 2104 C CA  . TYR A 1 260 ? -4.508  15.098  -14.425 1.00 93.96 260 A 1 
ATOM 2105 C C   . TYR A 1 260 ? -6.044  15.121  -14.359 1.00 93.87 260 A 1 
ATOM 2106 O O   . TYR A 1 260 ? -6.713  14.975  -15.383 1.00 91.92 260 A 1 
ATOM 2107 C CB  . TYR A 1 260 ? -3.957  13.706  -14.113 1.00 94.08 260 A 1 
ATOM 2108 C CG  . TYR A 1 260 ? -4.397  12.648  -15.102 1.00 94.09 260 A 1 
ATOM 2109 C CD1 . TYR A 1 260 ? -5.441  11.761  -14.778 1.00 90.30 260 A 1 
ATOM 2110 C CD2 . TYR A 1 260 ? -3.774  12.570  -16.360 1.00 91.00 260 A 1 
ATOM 2111 C CE1 . TYR A 1 260 ? -5.856  10.796  -15.711 1.00 90.30 260 A 1 
ATOM 2112 C CE2 . TYR A 1 260 ? -4.189  11.606  -17.293 1.00 90.64 260 A 1 
ATOM 2113 C CZ  . TYR A 1 260 ? -5.232  10.715  -16.970 1.00 92.01 260 A 1 
ATOM 2114 O OH  . TYR A 1 260 ? -5.637  9.784   -17.871 1.00 90.54 260 A 1 
ATOM 2115 N N   . PHE A 1 261 ? -6.630  15.303  -13.178 1.00 92.37 261 A 1 
ATOM 2116 C CA  . PHE A 1 261 ? -8.085  15.319  -12.995 1.00 92.22 261 A 1 
ATOM 2117 C C   . PHE A 1 261 ? -8.634  16.727  -12.718 1.00 91.36 261 A 1 
ATOM 2118 O O   . PHE A 1 261 ? -7.952  17.546  -12.106 1.00 88.51 261 A 1 
ATOM 2119 C CB  . PHE A 1 261 ? -8.481  14.341  -11.883 1.00 92.23 261 A 1 
ATOM 2120 C CG  . PHE A 1 261 ? -8.233  12.879  -12.194 1.00 92.35 261 A 1 
ATOM 2121 C CD1 . PHE A 1 261 ? -8.888  12.262  -13.276 1.00 89.22 261 A 1 
ATOM 2122 C CD2 . PHE A 1 261 ? -7.357  12.127  -11.387 1.00 89.42 261 A 1 
ATOM 2123 C CE1 . PHE A 1 261 ? -8.663  10.902  -13.552 1.00 88.34 261 A 1 
ATOM 2124 C CE2 . PHE A 1 261 ? -7.138  10.768  -11.662 1.00 88.48 261 A 1 
ATOM 2125 C CZ  . PHE A 1 261 ? -7.788  10.155  -12.746 1.00 89.92 261 A 1 
ATOM 2126 N N   . PRO A 1 262 ? -9.895  16.990  -13.129 1.00 91.72 262 A 1 
ATOM 2127 C CA  . PRO A 1 262 ? -10.799 16.119  -13.884 1.00 91.30 262 A 1 
ATOM 2128 C C   . PRO A 1 262 ? -10.390 15.985  -15.363 1.00 90.52 262 A 1 
ATOM 2129 O O   . PRO A 1 262 ? -10.053 16.975  -16.015 1.00 89.00 262 A 1 
ATOM 2130 C CB  . PRO A 1 262 ? -12.179 16.759  -13.732 1.00 89.82 262 A 1 
ATOM 2131 C CG  . PRO A 1 262 ? -11.865 18.250  -13.604 1.00 87.52 262 A 1 
ATOM 2132 C CD  . PRO A 1 262 ? -10.546 18.261  -12.832 1.00 88.83 262 A 1 
ATOM 2133 N N   . TYR A 1 263 ? -10.457 14.763  -15.913 1.00 89.02 263 A 1 
ATOM 2134 C CA  . TYR A 1 263 ? -10.162 14.500  -17.325 1.00 88.39 263 A 1 
ATOM 2135 C C   . TYR A 1 263 ? -11.366 14.870  -18.196 1.00 87.41 263 A 1 
ATOM 2136 O O   . TYR A 1 263 ? -12.472 14.372  -17.981 1.00 85.42 263 A 1 
ATOM 2137 C CB  . TYR A 1 263 ? -9.747  13.041  -17.511 1.00 87.93 263 A 1 
ATOM 2138 C CG  . TYR A 1 263 ? -9.148  12.732  -18.868 1.00 88.36 263 A 1 
ATOM 2139 C CD1 . TYR A 1 263 ? -9.974  12.549  -19.996 1.00 83.75 263 A 1 
ATOM 2140 C CD2 . TYR A 1 263 ? -7.749  12.620  -19.004 1.00 83.79 263 A 1 
ATOM 2141 C CE1 . TYR A 1 263 ? -9.408  12.256  -21.253 1.00 81.57 263 A 1 
ATOM 2142 C CE2 . TYR A 1 263 ? -7.178  12.319  -20.257 1.00 82.00 263 A 1 
ATOM 2143 C CZ  . TYR A 1 263 ? -8.009  12.134  -21.383 1.00 84.78 263 A 1 
ATOM 2144 O OH  . TYR A 1 263 ? -7.464  11.833  -22.591 1.00 82.69 263 A 1 
ATOM 2145 N N   . ARG A 1 264 ? -11.179 15.747  -19.188 1.00 87.20 264 A 1 
ATOM 2146 C CA  . ARG A 1 264 ? -12.263 16.244  -20.046 1.00 86.02 264 A 1 
ATOM 2147 C C   . ARG A 1 264 ? -12.699 15.192  -21.065 1.00 85.72 264 A 1 
ATOM 2148 O O   . ARG A 1 264 ? -11.873 14.605  -21.754 1.00 83.41 264 A 1 
ATOM 2149 C CB  . ARG A 1 264 ? -11.861 17.542  -20.756 1.00 84.51 264 A 1 
ATOM 2150 C CG  . ARG A 1 264 ? -11.761 18.719  -19.777 1.00 76.07 264 A 1 
ATOM 2151 C CD  . ARG A 1 264 ? -11.493 20.012  -20.550 1.00 72.47 264 A 1 
ATOM 2152 N NE  . ARG A 1 264 ? -11.451 21.179  -19.656 1.00 63.86 264 A 1 
ATOM 2153 C CZ  . ARG A 1 264 ? -11.253 22.433  -20.019 1.00 56.86 264 A 1 
ATOM 2154 N NH1 . ARG A 1 264 ? -11.057 22.771  -21.264 1.00 52.33 264 A 1 
ATOM 2155 N NH2 . ARG A 1 264 ? -11.244 23.382  -19.123 1.00 50.19 264 A 1 
ATOM 2156 N N   . LEU A 1 265 ? -14.018 15.021  -21.210 1.00 79.92 265 A 1 
ATOM 2157 C CA  . LEU A 1 265 ? -14.641 14.150  -22.198 1.00 78.21 265 A 1 
ATOM 2158 C C   . LEU A 1 265 ? -15.127 14.962  -23.399 1.00 77.20 265 A 1 
ATOM 2159 O O   . LEU A 1 265 ? -15.489 16.136  -23.283 1.00 75.75 265 A 1 
ATOM 2160 C CB  . LEU A 1 265 ? -15.800 13.377  -21.551 1.00 77.85 265 A 1 
ATOM 2161 C CG  . LEU A 1 265 ? -15.394 12.459  -20.385 1.00 76.15 265 A 1 
ATOM 2162 C CD1 . LEU A 1 265 ? -16.649 11.884  -19.746 1.00 73.79 265 A 1 
ATOM 2163 C CD2 . LEU A 1 265 ? -14.510 11.300  -20.853 1.00 72.47 265 A 1 
ATOM 2164 N N   . GLN A 1 266 ? -15.195 14.302  -24.563 1.00 73.09 266 A 1 
ATOM 2165 C CA  . GLN A 1 266 ? -15.766 14.911  -25.758 1.00 72.03 266 A 1 
ATOM 2166 C C   . GLN A 1 266 ? -17.294 14.838  -25.702 1.00 72.51 266 A 1 
ATOM 2167 O O   . GLN A 1 266 ? -17.875 13.757  -25.592 1.00 69.91 266 A 1 
ATOM 2168 C CB  . GLN A 1 266 ? -15.171 14.239  -27.000 1.00 69.54 266 A 1 
ATOM 2169 C CG  . GLN A 1 266 ? -15.549 14.994  -28.281 1.00 63.88 266 A 1 
ATOM 2170 C CD  . GLN A 1 266 ? -14.808 14.469  -29.508 1.00 60.33 266 A 1 
ATOM 2171 O OE1 . GLN A 1 266 ? -14.099 13.478  -29.476 1.00 55.07 266 A 1 
ATOM 2172 N NE2 . GLN A 1 266 ? -14.928 15.120  -30.639 1.00 52.45 266 A 1 
ATOM 2173 N N   . LYS A 1 267 ? -17.951 16.001  -25.789 1.00 70.47 267 A 1 
ATOM 2174 C CA  . LYS A 1 267 ? -19.415 16.124  -25.871 1.00 71.30 267 A 1 
ATOM 2175 C C   . LYS A 1 267 ? -19.820 16.393  -27.314 1.00 71.43 267 A 1 
ATOM 2176 O O   . LYS A 1 267 ? -19.382 17.381  -27.905 1.00 69.96 267 A 1 
ATOM 2177 C CB  . LYS A 1 267 ? -19.892 17.231  -24.913 1.00 70.29 267 A 1 
ATOM 2178 C CG  . LYS A 1 267 ? -21.419 17.416  -24.905 1.00 69.10 267 A 1 
ATOM 2179 C CD  . LYS A 1 267 ? -21.814 18.467  -23.856 1.00 68.82 267 A 1 
ATOM 2180 C CE  . LYS A 1 267 ? -23.332 18.662  -23.783 1.00 62.25 267 A 1 
ATOM 2181 N NZ  . LYS A 1 267 ? -23.704 19.644  -22.731 1.00 57.78 267 A 1 
ATOM 2182 N N   . HIS A 1 268 ? -20.705 15.550  -27.849 1.00 61.38 268 A 1 
ATOM 2183 C CA  . HIS A 1 268 ? -21.377 15.765  -29.129 1.00 59.57 268 A 1 
ATOM 2184 C C   . HIS A 1 268 ? -22.804 16.239  -28.854 1.00 59.43 268 A 1 
ATOM 2185 O O   . HIS A 1 268 ? -23.489 15.675  -28.006 1.00 57.76 268 A 1 
ATOM 2186 C CB  . HIS A 1 268 ? -21.341 14.475  -29.950 1.00 58.03 268 A 1 
ATOM 2187 C CG  . HIS A 1 268 ? -19.929 14.027  -30.244 1.00 57.23 268 A 1 
ATOM 2188 N ND1 . HIS A 1 268 ? -19.164 14.430  -31.315 1.00 52.18 268 A 1 
ATOM 2189 C CD2 . HIS A 1 268 ? -19.163 13.187  -29.483 1.00 50.73 268 A 1 
ATOM 2190 C CE1 . HIS A 1 268 ? -17.968 13.834  -31.205 1.00 51.87 268 A 1 
ATOM 2191 N NE2 . HIS A 1 268 ? -17.917 13.076  -30.098 1.00 53.20 268 A 1 
ATOM 2192 N N   . THR A 1 269 ? -23.266 17.280  -29.541 1.00 63.68 269 A 1 
ATOM 2193 C CA  . THR A 1 269 ? -24.629 17.810  -29.380 1.00 63.78 269 A 1 
ATOM 2194 C C   . THR A 1 269 ? -25.289 17.951  -30.742 1.00 63.74 269 A 1 
ATOM 2195 O O   . THR A 1 269 ? -24.694 18.516  -31.659 1.00 60.76 269 A 1 
ATOM 2196 C CB  . THR A 1 269 ? -24.640 19.145  -28.615 1.00 61.41 269 A 1 
ATOM 2197 O OG1 . THR A 1 269 ? -24.017 18.988  -27.357 1.00 56.88 269 A 1 
ATOM 2198 C CG2 . THR A 1 269 ? -26.052 19.661  -28.338 1.00 55.84 269 A 1 
ATOM 2199 N N   . ASP A 1 270 ? -26.528 17.444  -30.858 1.00 53.40 270 A 1 
ATOM 2200 C CA  . ASP A 1 270 ? -27.385 17.609  -32.029 1.00 54.54 270 A 1 
ATOM 2201 C C   . ASP A 1 270 ? -28.826 17.948  -31.609 1.00 53.68 270 A 1 
ATOM 2202 O O   . ASP A 1 270 ? -29.112 18.170  -30.428 1.00 51.33 270 A 1 
ATOM 2203 C CB  . ASP A 1 270 ? -27.258 16.368  -32.943 1.00 51.79 270 A 1 
ATOM 2204 C CG  . ASP A 1 270 ? -27.869 15.063  -32.412 1.00 46.60 270 A 1 
ATOM 2205 O OD1 . ASP A 1 270 ? -28.792 15.102  -31.571 1.00 45.61 270 A 1 
ATOM 2206 O OD2 . ASP A 1 270 ? -27.526 13.985  -32.947 1.00 43.81 270 A 1 
ATOM 2207 N N   . ILE A 1 271 ? -29.773 18.000  -32.579 1.00 54.15 271 A 1 
ATOM 2208 C CA  . ILE A 1 271 ? -31.185 18.319  -32.328 1.00 56.34 271 A 1 
ATOM 2209 C C   . ILE A 1 271 ? -31.885 17.326  -31.378 1.00 56.17 271 A 1 
ATOM 2210 O O   . ILE A 1 271 ? -32.903 17.662  -30.772 1.00 51.80 271 A 1 
ATOM 2211 C CB  . ILE A 1 271 ? -31.923 18.453  -33.683 1.00 55.65 271 A 1 
ATOM 2212 C CG1 . ILE A 1 271 ? -33.285 19.165  -33.501 1.00 50.26 271 A 1 
ATOM 2213 C CG2 . ILE A 1 271 ? -32.086 17.096  -34.393 1.00 49.91 271 A 1 
ATOM 2214 C CD1 . ILE A 1 271 ? -33.892 19.672  -34.823 1.00 46.91 271 A 1 
ATOM 2215 N N   . ARG A 1 272 ? -31.332 16.114  -31.214 1.00 45.38 272 A 1 
ATOM 2216 C CA  . ARG A 1 272 ? -31.887 15.067  -30.342 1.00 45.76 272 A 1 
ATOM 2217 C C   . ARG A 1 272 ? -31.374 15.179  -28.902 1.00 46.13 272 A 1 
ATOM 2218 O O   . ARG A 1 272 ? -31.939 14.543  -28.018 1.00 45.08 272 A 1 
ATOM 2219 C CB  . ARG A 1 272 ? -31.571 13.681  -30.928 1.00 46.98 272 A 1 
ATOM 2220 C CG  . ARG A 1 272 ? -32.024 13.514  -32.388 1.00 45.87 272 A 1 
ATOM 2221 C CD  . ARG A 1 272 ? -31.494 12.212  -32.991 1.00 40.52 272 A 1 
ATOM 2222 N NE  . ARG A 1 272 ? -30.028 12.266  -33.172 1.00 37.83 272 A 1 
ATOM 2223 C CZ  . ARG A 1 272 ? -29.259 11.302  -33.651 1.00 35.03 272 A 1 
ATOM 2224 N NH1 . ARG A 1 272 ? -29.744 10.156  -34.048 1.00 34.46 272 A 1 
ATOM 2225 N NH2 . ARG A 1 272 ? -27.980 11.484  -33.729 1.00 33.86 272 A 1 
ATOM 2226 N N   . GLY A 1 273 ? -30.321 15.948  -28.676 1.00 50.89 273 A 1 
ATOM 2227 C CA  . GLY A 1 273 ? -29.710 16.122  -27.360 1.00 51.87 273 A 1 
ATOM 2228 C C   . GLY A 1 273 ? -28.186 15.996  -27.380 1.00 55.15 273 A 1 
ATOM 2229 O O   . GLY A 1 273 ? -27.531 16.328  -28.366 1.00 53.00 273 A 1 
ATOM 2230 N N   . SER A 1 274 ? -27.605 15.535  -26.259 1.00 54.81 274 A 1 
ATOM 2231 C CA  . SER A 1 274 ? -26.159 15.369  -26.107 1.00 55.96 274 A 1 
ATOM 2232 C C   . SER A 1 274 ? -25.772 13.896  -25.992 1.00 56.96 274 A 1 
ATOM 2233 O O   . SER A 1 274 ? -26.432 13.131  -25.289 1.00 54.72 274 A 1 
ATOM 2234 C CB  . SER A 1 274 ? -25.635 16.140  -24.896 1.00 53.66 274 A 1 
ATOM 2235 O OG  . SER A 1 274 ? -25.861 17.536  -25.029 1.00 49.05 274 A 1 
ATOM 2236 N N   . PHE A 1 275 ? -24.659 13.523  -26.629 1.00 53.58 275 A 1 
ATOM 2237 C CA  . PHE A 1 275 ? -24.027 12.213  -26.538 1.00 55.90 275 A 1 
ATOM 2238 C C   . PHE A 1 275 ? -22.603 12.365  -25.993 1.00 58.05 275 A 1 
ATOM 2239 O O   . PHE A 1 275 ? -21.843 13.220  -26.456 1.00 57.72 275 A 1 
ATOM 2240 C CB  . PHE A 1 275 ? -24.052 11.536  -27.912 1.00 52.99 275 A 1 
ATOM 2241 C CG  . PHE A 1 275 ? -23.306 10.219  -27.944 1.00 48.46 275 A 1 
ATOM 2242 C CD1 . PHE A 1 275 ? -21.971 10.170  -28.396 1.00 44.97 275 A 1 
ATOM 2243 C CD2 . PHE A 1 275 ? -23.932 9.044   -27.492 1.00 43.28 275 A 1 
ATOM 2244 C CE1 . PHE A 1 275 ? -21.278 8.950   -28.407 1.00 39.10 275 A 1 
ATOM 2245 C CE2 . PHE A 1 275 ? -23.238 7.822   -27.504 1.00 40.95 275 A 1 
ATOM 2246 C CZ  . PHE A 1 275 ? -21.909 7.772   -27.964 1.00 41.34 275 A 1 
ATOM 2247 N N   . ILE A 1 276 ? -22.258 11.542  -25.004 1.00 66.27 276 A 1 
ATOM 2248 C CA  . ILE A 1 276 ? -20.954 11.573  -24.341 1.00 68.24 276 A 1 
ATOM 2249 C C   . ILE A 1 276 ? -20.479 10.132  -24.157 1.00 68.36 276 A 1 
ATOM 2250 O O   . ILE A 1 276 ? -21.135 9.333   -23.487 1.00 65.57 276 A 1 
ATOM 2251 C CB  . ILE A 1 276 ? -21.024 12.313  -22.986 1.00 67.70 276 A 1 
ATOM 2252 C CG1 . ILE A 1 276 ? -21.597 13.746  -23.134 1.00 63.26 276 A 1 
ATOM 2253 C CG2 . ILE A 1 276 ? -19.621 12.371  -22.351 1.00 62.04 276 A 1 
ATOM 2254 C CD1 . ILE A 1 276 ? -21.994 14.382  -21.800 1.00 58.20 276 A 1 
ATOM 2255 N N   . GLU A 1 277 ? -19.309 9.814   -24.715 1.00 69.10 277 A 1 
ATOM 2256 C CA  . GLU A 1 277 ? -18.634 8.545   -24.444 1.00 68.78 277 A 1 
ATOM 2257 C C   . GLU A 1 277 ? -17.859 8.680   -23.128 1.00 70.60 277 A 1 
ATOM 2258 O O   . GLU A 1 277 ? -16.803 9.307   -23.082 1.00 68.95 277 A 1 
ATOM 2259 C CB  . GLU A 1 277 ? -17.698 8.180   -25.600 1.00 65.84 277 A 1 
ATOM 2260 C CG  . GLU A 1 277 ? -18.435 7.987   -26.937 1.00 61.28 277 A 1 
ATOM 2261 C CD  . GLU A 1 277 ? -17.449 7.633   -28.057 1.00 57.48 277 A 1 
ATOM 2262 O OE1 . GLU A 1 277 ? -17.728 6.716   -28.852 1.00 53.77 277 A 1 
ATOM 2263 O OE2 . GLU A 1 277 ? -16.327 8.194   -28.086 1.00 54.10 277 A 1 
ATOM 2264 N N   . THR A 1 278 ? -18.402 8.132   -22.041 1.00 74.10 278 A 1 
ATOM 2265 C CA  . THR A 1 278 ? -17.834 8.329   -20.696 1.00 73.89 278 A 1 
ATOM 2266 C C   . THR A 1 278 ? -16.716 7.349   -20.371 1.00 74.64 278 A 1 
ATOM 2267 O O   . THR A 1 278 ? -15.721 7.742   -19.768 1.00 73.28 278 A 1 
ATOM 2268 C CB  . THR A 1 278 ? -18.924 8.233   -19.630 1.00 72.25 278 A 1 
ATOM 2269 O OG1 . THR A 1 278 ? -19.638 7.025   -19.784 1.00 68.32 278 A 1 
ATOM 2270 C CG2 . THR A 1 278 ? -19.922 9.382   -19.756 1.00 66.25 278 A 1 
ATOM 2271 N N   . VAL A 1 279 ? -16.861 6.075   -20.768 1.00 75.39 279 A 1 
ATOM 2272 C CA  . VAL A 1 279 ? -15.882 5.020   -20.492 1.00 75.52 279 A 1 
ATOM 2273 C C   . VAL A 1 279 ? -15.746 4.120   -21.709 1.00 74.65 279 A 1 
ATOM 2274 O O   . VAL A 1 279 ? -16.729 3.566   -22.197 1.00 73.70 279 A 1 
ATOM 2275 C CB  . VAL A 1 279 ? -16.275 4.191   -19.254 1.00 74.57 279 A 1 
ATOM 2276 C CG1 . VAL A 1 279 ? -15.258 3.075   -18.980 1.00 70.19 279 A 1 
ATOM 2277 C CG2 . VAL A 1 279 ? -16.356 5.059   -17.995 1.00 69.29 279 A 1 
ATOM 2278 N N   . LYS A 1 280 ? -14.507 3.910   -22.158 1.00 74.55 280 A 1 
ATOM 2279 C CA  . LYS A 1 280 ? -14.141 2.896   -23.150 1.00 74.18 280 A 1 
ATOM 2280 C C   . LYS A 1 280 ? -13.311 1.818   -22.466 1.00 75.10 280 A 1 
ATOM 2281 O O   . LYS A 1 280 ? -12.262 2.114   -21.896 1.00 74.46 280 A 1 
ATOM 2282 C CB  . LYS A 1 280 ? -13.391 3.533   -24.328 1.00 72.28 280 A 1 
ATOM 2283 C CG  . LYS A 1 280 ? -14.308 4.466   -25.134 1.00 68.46 280 A 1 
ATOM 2284 C CD  . LYS A 1 280 ? -13.587 5.052   -26.355 1.00 66.93 280 A 1 
ATOM 2285 C CE  . LYS A 1 280 ? -14.612 5.946   -27.059 1.00 61.07 280 A 1 
ATOM 2286 N NZ  . LYS A 1 280 ? -14.123 6.616   -28.281 1.00 55.59 280 A 1 
ATOM 2287 N N   . THR A 1 281 ? -13.786 0.579   -22.512 1.00 75.06 281 A 1 
ATOM 2288 C CA  . THR A 1 281 ? -13.079 -0.575  -21.947 1.00 73.24 281 A 1 
ATOM 2289 C C   . THR A 1 281 ? -13.359 -1.829  -22.765 1.00 72.59 281 A 1 
ATOM 2290 O O   . THR A 1 281 ? -14.438 -1.979  -23.335 1.00 69.85 281 A 1 
ATOM 2291 C CB  . THR A 1 281 ? -13.437 -0.785  -20.466 1.00 71.57 281 A 1 
ATOM 2292 O OG1 . THR A 1 281 ? -12.722 -1.888  -19.967 1.00 67.65 281 A 1 
ATOM 2293 C CG2 . THR A 1 281 ? -14.921 -1.035  -20.198 1.00 67.88 281 A 1 
ATOM 2294 N N   . ARG A 1 282 ? -12.386 -2.749  -22.819 1.00 66.47 282 A 1 
ATOM 2295 C CA  . ARG A 1 282 ? -12.532 -4.112  -23.362 1.00 63.86 282 A 1 
ATOM 2296 C C   . ARG A 1 282 ? -12.558 -5.182  -22.259 1.00 63.89 282 A 1 
ATOM 2297 O O   . ARG A 1 282 ? -12.634 -6.362  -22.566 1.00 59.40 282 A 1 
ATOM 2298 C CB  . ARG A 1 282 ? -11.431 -4.395  -24.397 1.00 59.48 282 A 1 
ATOM 2299 C CG  . ARG A 1 282 ? -11.511 -3.483  -25.629 1.00 55.99 282 A 1 
ATOM 2300 C CD  . ARG A 1 282 ? -10.485 -3.931  -26.672 1.00 53.91 282 A 1 
ATOM 2301 N NE  . ARG A 1 282 ? -10.521 -3.098  -27.886 1.00 51.26 282 A 1 
ATOM 2302 C CZ  . ARG A 1 282 ? -9.795  -3.265  -28.976 1.00 46.87 282 A 1 
ATOM 2303 N NH1 . ARG A 1 282 ? -8.939  -4.243  -29.091 1.00 44.94 282 A 1 
ATOM 2304 N NH2 . ARG A 1 282 ? -9.912  -2.446  -29.988 1.00 45.65 282 A 1 
ATOM 2305 N N   . MET A 1 283 ? -12.497 -4.766  -21.017 1.00 66.69 283 A 1 
ATOM 2306 C CA  . MET A 1 283 ? -12.430 -5.652  -19.843 1.00 64.30 283 A 1 
ATOM 2307 C C   . MET A 1 283 ? -13.792 -6.177  -19.378 1.00 63.01 283 A 1 
ATOM 2308 O O   . MET A 1 283 ? -13.841 -7.104  -18.577 1.00 56.34 283 A 1 
ATOM 2309 C CB  . MET A 1 283 ? -11.760 -4.888  -18.691 1.00 60.60 283 A 1 
ATOM 2310 C CG  . MET A 1 283 ? -10.258 -4.753  -18.895 1.00 54.83 283 A 1 
ATOM 2311 S SD  . MET A 1 283 ? -9.378  -6.325  -18.827 1.00 52.07 283 A 1 
ATOM 2312 C CE  . MET A 1 283 ? -9.634  -6.773  -17.099 1.00 46.75 283 A 1 
ATOM 2313 N N   . GLY A 1 284 ? -14.903 -5.588  -19.841 1.00 62.74 284 A 1 
ATOM 2314 C CA  . GLY A 1 284 ? -16.202 -5.745  -19.181 1.00 61.60 284 A 1 
ATOM 2315 C C   . GLY A 1 284 ? -16.274 -4.924  -17.886 1.00 64.38 284 A 1 
ATOM 2316 O O   . GLY A 1 284 ? -15.518 -3.968  -17.697 1.00 58.46 284 A 1 
ATOM 2317 N N   . GLY A 1 285 ? -17.218 -5.272  -17.017 1.00 69.42 285 A 1 
ATOM 2318 C CA  . GLY A 1 285 ? -17.460 -4.567  -15.762 1.00 71.28 285 A 1 
ATOM 2319 C C   . GLY A 1 285 ? -18.916 -4.150  -15.608 1.00 73.54 285 A 1 
ATOM 2320 O O   . GLY A 1 285 ? -19.779 -4.533  -16.404 1.00 70.42 285 A 1 
ATOM 2321 N N   . GLN A 1 286 ? -19.207 -3.383  -14.566 1.00 68.69 286 A 1 
ATOM 2322 C CA  . GLN A 1 286 ? -20.541 -2.881  -14.266 1.00 71.97 286 A 1 
ATOM 2323 C C   . GLN A 1 286 ? -20.616 -1.376  -14.519 1.00 75.93 286 A 1 
ATOM 2324 O O   . GLN A 1 286 ? -19.863 -0.595  -13.939 1.00 74.26 286 A 1 
ATOM 2325 C CB  . GLN A 1 286 ? -20.909 -3.258  -12.824 1.00 66.84 286 A 1 
ATOM 2326 C CG  . GLN A 1 286 ? -22.327 -2.795  -12.443 1.00 60.71 286 A 1 
ATOM 2327 C CD  . GLN A 1 286 ? -22.727 -3.216  -11.033 1.00 57.13 286 A 1 
ATOM 2328 O OE1 . GLN A 1 286 ? -22.251 -4.181  -10.463 1.00 54.02 286 A 1 
ATOM 2329 N NE2 . GLN A 1 286 ? -23.638 -2.501  -10.408 1.00 50.60 286 A 1 
ATOM 2330 N N   . PHE A 1 287 ? -21.587 -0.979  -15.349 1.00 74.09 287 A 1 
ATOM 2331 C CA  . PHE A 1 287 ? -22.011 0.407   -15.501 1.00 74.50 287 A 1 
ATOM 2332 C C   . PHE A 1 287 ? -23.261 0.639   -14.656 1.00 76.05 287 A 1 
ATOM 2333 O O   . PHE A 1 287 ? -24.209 -0.145  -14.711 1.00 71.93 287 A 1 
ATOM 2334 C CB  . PHE A 1 287 ? -22.251 0.741   -16.975 1.00 71.67 287 A 1 
ATOM 2335 C CG  . PHE A 1 287 ? -20.987 0.674   -17.808 1.00 69.02 287 A 1 
ATOM 2336 C CD1 . PHE A 1 287 ? -20.240 1.843   -18.043 1.00 64.94 287 A 1 
ATOM 2337 C CD2 . PHE A 1 287 ? -20.537 -0.558  -18.314 1.00 63.82 287 A 1 
ATOM 2338 C CE1 . PHE A 1 287 ? -19.052 1.777   -18.787 1.00 60.38 287 A 1 
ATOM 2339 C CE2 . PHE A 1 287 ? -19.342 -0.622  -19.052 1.00 60.72 287 A 1 
ATOM 2340 C CZ  . PHE A 1 287 ? -18.603 0.545   -19.290 1.00 62.14 287 A 1 
ATOM 2341 N N   . SER A 1 288 ? -23.277 1.708   -13.889 1.00 72.21 288 A 1 
ATOM 2342 C CA  . SER A 1 288 ? -24.430 2.123   -13.094 1.00 72.58 288 A 1 
ATOM 2343 C C   . SER A 1 288 ? -24.731 3.592   -13.345 1.00 74.53 288 A 1 
ATOM 2344 O O   . SER A 1 288 ? -23.830 4.408   -13.506 1.00 73.69 288 A 1 
ATOM 2345 C CB  . SER A 1 288 ? -24.197 1.858   -11.606 1.00 68.79 288 A 1 
ATOM 2346 O OG  . SER A 1 288 ? -23.996 0.472   -11.388 1.00 61.46 288 A 1 
ATOM 2347 N N   . PHE A 1 289 ? -26.015 3.933   -13.359 1.00 69.53 289 A 1 
ATOM 2348 C CA  . PHE A 1 289 ? -26.475 5.301   -13.521 1.00 70.33 289 A 1 
ATOM 2349 C C   . PHE A 1 289 ? -27.258 5.711   -12.278 1.00 71.58 289 A 1 
ATOM 2350 O O   . PHE A 1 289 ? -28.129 4.970   -11.823 1.00 67.87 289 A 1 
ATOM 2351 C CB  . PHE A 1 289 ? -27.299 5.402   -14.800 1.00 66.97 289 A 1 
ATOM 2352 C CG  . PHE A 1 289 ? -27.713 6.820   -15.115 1.00 62.21 289 A 1 
ATOM 2353 C CD1 . PHE A 1 289 ? -28.993 7.277   -14.762 1.00 56.19 289 A 1 
ATOM 2354 C CD2 . PHE A 1 289 ? -26.813 7.670   -15.778 1.00 54.07 289 A 1 
ATOM 2355 C CE1 . PHE A 1 289 ? -29.391 8.568   -15.126 1.00 49.20 289 A 1 
ATOM 2356 C CE2 . PHE A 1 289 ? -27.212 8.960   -16.143 1.00 50.48 289 A 1 
ATOM 2357 C CZ  . PHE A 1 289 ? -28.506 9.403   -15.831 1.00 51.56 289 A 1 
ATOM 2358 N N   . SER A 1 290 ? -26.946 6.861   -11.709 1.00 75.24 290 A 1 
ATOM 2359 C CA  . SER A 1 290 ? -27.575 7.348   -10.483 1.00 76.24 290 A 1 
ATOM 2360 C C   . SER A 1 290 ? -28.056 8.782   -10.637 1.00 77.25 290 A 1 
ATOM 2361 O O   . SER A 1 290 ? -27.393 9.618   -11.253 1.00 76.59 290 A 1 
ATOM 2362 C CB  . SER A 1 290 ? -26.614 7.223   -9.302  1.00 72.60 290 A 1 
ATOM 2363 O OG  . SER A 1 290 ? -27.275 7.535   -8.089  1.00 63.61 290 A 1 
ATOM 2364 N N   . THR A 1 291 ? -29.199 9.067   -10.017 1.00 78.35 291 A 1 
ATOM 2365 C CA  . THR A 1 291 ? -29.668 10.430  -9.768  1.00 79.24 291 A 1 
ATOM 2366 C C   . THR A 1 291 ? -29.488 10.774  -8.297  1.00 79.69 291 A 1 
ATOM 2367 O O   . THR A 1 291 ? -29.854 9.986   -7.419  1.00 76.51 291 A 1 
ATOM 2368 C CB  . THR A 1 291 ? -31.123 10.644  -10.205 1.00 76.82 291 A 1 
ATOM 2369 O OG1 . THR A 1 291 ? -31.986 9.746   -9.554  1.00 71.79 291 A 1 
ATOM 2370 C CG2 . THR A 1 291 ? -31.303 10.449  -11.707 1.00 67.41 291 A 1 
ATOM 2371 N N   . THR A 1 292 ? -28.932 11.944  -8.007  1.00 82.14 292 A 1 
ATOM 2372 C CA  . THR A 1 292 ? -28.706 12.425  -6.637  1.00 82.75 292 A 1 
ATOM 2373 C C   . THR A 1 292 ? -29.396 13.772  -6.448  1.00 83.47 292 A 1 
ATOM 2374 O O   . THR A 1 292 ? -29.232 14.678  -7.262  1.00 83.81 292 A 1 
ATOM 2375 C CB  . THR A 1 292 ? -27.208 12.492  -6.317  1.00 83.23 292 A 1 
ATOM 2376 O OG1 . THR A 1 292 ? -26.625 11.229  -6.562  1.00 83.21 292 A 1 
ATOM 2377 C CG2 . THR A 1 292 ? -26.928 12.836  -4.862  1.00 81.21 292 A 1 
ATOM 2378 N N   . MET A 1 293 ? -30.207 13.890  -5.392  1.00 85.41 293 A 1 
ATOM 2379 C CA  . MET A 1 293 ? -30.939 15.119  -5.070  1.00 85.49 293 A 1 
ATOM 2380 C C   . MET A 1 293 ? -29.979 16.250  -4.658  1.00 85.90 293 A 1 
ATOM 2381 O O   . MET A 1 293 ? -28.881 15.947  -4.179  1.00 85.35 293 A 1 
ATOM 2382 C CB  . MET A 1 293 ? -31.967 14.841  -3.963  1.00 83.94 293 A 1 
ATOM 2383 C CG  . MET A 1 293 ? -33.049 13.840  -4.391  1.00 80.84 293 A 1 
ATOM 2384 S SD  . MET A 1 293 ? -34.083 14.331  -5.804  1.00 76.03 293 A 1 
ATOM 2385 C CE  . MET A 1 293 ? -34.987 15.726  -5.071  1.00 64.87 293 A 1 
ATOM 2386 N N   . PRO A 1 294 ? -30.368 17.541  -4.809  1.00 88.14 294 A 1 
ATOM 2387 C CA  . PRO A 1 294 ? -29.569 18.673  -4.343  1.00 87.16 294 A 1 
ATOM 2388 C C   . PRO A 1 294 ? -29.130 18.539  -2.877  1.00 87.34 294 A 1 
ATOM 2389 O O   . PRO A 1 294 ? -29.901 18.090  -2.032  1.00 86.41 294 A 1 
ATOM 2390 C CB  . PRO A 1 294 ? -30.446 19.908  -4.553  1.00 86.82 294 A 1 
ATOM 2391 C CG  . PRO A 1 294 ? -31.318 19.508  -5.740  1.00 84.63 294 A 1 
ATOM 2392 C CD  . PRO A 1 294 ? -31.561 18.025  -5.497  1.00 85.46 294 A 1 
ATOM 2393 N N   . GLY A 1 295 ? -27.878 18.903  -2.594  1.00 89.01 295 A 1 
ATOM 2394 C CA  . GLY A 1 295 ? -27.279 18.855  -1.256  1.00 87.97 295 A 1 
ATOM 2395 C C   . GLY A 1 295 ? -26.924 17.458  -0.728  1.00 88.41 295 A 1 
ATOM 2396 O O   . GLY A 1 295 ? -26.305 17.356  0.329   1.00 86.86 295 A 1 
ATOM 2397 N N   . ILE A 1 296 ? -27.279 16.377  -1.440  1.00 88.72 296 A 1 
ATOM 2398 C CA  . ILE A 1 296 ? -27.000 15.007  -0.983  1.00 88.29 296 A 1 
ATOM 2399 C C   . ILE A 1 296 ? -25.579 14.581  -1.365  1.00 87.95 296 A 1 
ATOM 2400 O O   . ILE A 1 296 ? -25.154 14.730  -2.514  1.00 88.23 296 A 1 
ATOM 2401 C CB  . ILE A 1 296 ? -28.067 14.018  -1.493  1.00 87.69 296 A 1 
ATOM 2402 C CG1 . ILE A 1 296 ? -29.481 14.381  -0.983  1.00 83.86 296 A 1 
ATOM 2403 C CG2 . ILE A 1 296 ? -27.737 12.559  -1.133  1.00 82.74 296 A 1 
ATOM 2404 C CD1 . ILE A 1 296 ? -29.658 14.387  0.543   1.00 75.95 296 A 1 
ATOM 2405 N N   . THR A 1 297 ? -24.886 13.959  -0.406  1.00 90.44 297 A 1 
ATOM 2406 C CA  . THR A 1 297 ? -23.595 13.282  -0.587  1.00 89.77 297 A 1 
ATOM 2407 C C   . THR A 1 297 ? -23.791 11.765  -0.618  1.00 88.49 297 A 1 
ATOM 2408 O O   . THR A 1 297 ? -24.558 11.209  0.169   1.00 86.84 297 A 1 
ATOM 2409 C CB  . THR A 1 297 ? -22.597 13.688  0.509   1.00 90.39 297 A 1 
ATOM 2410 O OG1 . THR A 1 297 ? -22.454 15.093  0.515   1.00 89.00 297 A 1 
ATOM 2411 C CG2 . THR A 1 297 ? -21.205 13.096  0.313   1.00 87.67 297 A 1 
ATOM 2412 N N   . ARG A 1 298 ? -23.093 11.081  -1.540  1.00 89.21 298 A 1 
ATOM 2413 C CA  . ARG A 1 298 ? -22.977 9.616   -1.620  1.00 88.06 298 A 1 
ATOM 2414 C C   . ARG A 1 298 ? -21.502 9.222   -1.566  1.00 88.93 298 A 1 
ATOM 2415 O O   . ARG A 1 298 ? -20.680 9.945   -2.108  1.00 87.73 298 A 1 
ATOM 2416 C CB  . ARG A 1 298 ? -23.589 9.102   -2.934  1.00 85.83 298 A 1 
ATOM 2417 C CG  . ARG A 1 298 ? -25.095 9.360   -3.050  1.00 81.00 298 A 1 
ATOM 2418 C CD  . ARG A 1 298 ? -25.586 8.806   -4.395  1.00 78.00 298 A 1 
ATOM 2419 N NE  . ARG A 1 298 ? -27.046 8.956   -4.555  1.00 73.30 298 A 1 
ATOM 2420 C CZ  . ARG A 1 298 ? -27.976 8.087   -4.205  1.00 70.28 298 A 1 
ATOM 2421 N NH1 . ARG A 1 298 ? -27.691 6.966   -3.609  1.00 63.09 298 A 1 
ATOM 2422 N NH2 . ARG A 1 298 ? -29.224 8.347   -4.462  1.00 62.82 298 A 1 
ATOM 2423 N N   . GLY A 1 299 ? -21.191 8.052   -1.001  1.00 87.50 299 A 1 
ATOM 2424 C CA  . GLY A 1 299 ? -19.821 7.520   -0.948  1.00 87.46 299 A 1 
ATOM 2425 C C   . GLY A 1 299 ? -19.335 7.373   0.484   1.00 87.88 299 A 1 
ATOM 2426 O O   . GLY A 1 299 ? -19.971 6.657   1.255   1.00 85.50 299 A 1 
ATOM 2427 N N   . ASP A 1 300 ? -18.233 8.038   0.833   1.00 93.48 300 A 1 
ATOM 2428 C CA  . ASP A 1 300 ? -17.480 7.874   2.080   1.00 93.83 300 A 1 
ATOM 2429 C C   . ASP A 1 300 ? -16.982 6.429   2.264   1.00 93.88 300 A 1 
ATOM 2430 O O   . ASP A 1 300 ? -17.152 5.789   3.300   1.00 92.48 300 A 1 
ATOM 2431 C CB  . ASP A 1 300 ? -18.248 8.455   3.280   1.00 93.80 300 A 1 
ATOM 2432 C CG  . ASP A 1 300 ? -18.317 9.987   3.277   1.00 93.13 300 A 1 
ATOM 2433 O OD1 . ASP A 1 300 ? -17.343 10.636  2.841   1.00 88.45 300 A 1 
ATOM 2434 O OD2 . ASP A 1 300 ? -19.313 10.534  3.798   1.00 88.65 300 A 1 
ATOM 2435 N N   . HIS A 1 301 ? -16.372 5.906   1.203   1.00 95.45 301 A 1 
ATOM 2436 C CA  . HIS A 1 301 ? -15.743 4.591   1.183   1.00 95.42 301 A 1 
ATOM 2437 C C   . HIS A 1 301 ? -14.521 4.565   0.262   1.00 95.88 301 A 1 
ATOM 2438 O O   . HIS A 1 301 ? -14.312 5.463   -0.550  1.00 95.39 301 A 1 
ATOM 2439 C CB  . HIS A 1 301 ? -16.767 3.519   0.785   1.00 94.25 301 A 1 
ATOM 2440 C CG  . HIS A 1 301 ? -17.313 3.665   -0.610  1.00 93.50 301 A 1 
ATOM 2441 N ND1 . HIS A 1 301 ? -18.416 4.405   -0.969  1.00 89.19 301 A 1 
ATOM 2442 C CD2 . HIS A 1 301 ? -16.841 3.072   -1.746  1.00 87.99 301 A 1 
ATOM 2443 C CE1 . HIS A 1 301 ? -18.607 4.252   -2.288  1.00 88.62 301 A 1 
ATOM 2444 N NE2 . HIS A 1 301 ? -17.671 3.445   -2.804  1.00 89.18 301 A 1 
ATOM 2445 N N   . PHE A 1 302 ? -13.707 3.512   0.389   1.00 95.48 302 A 1 
ATOM 2446 C CA  . PHE A 1 302 ? -12.542 3.253   -0.454  1.00 95.47 302 A 1 
ATOM 2447 C C   . PHE A 1 302 ? -12.478 1.793   -0.886  1.00 95.31 302 A 1 
ATOM 2448 O O   . PHE A 1 302 ? -13.160 0.931   -0.330  1.00 94.50 302 A 1 
ATOM 2449 C CB  . PHE A 1 302 ? -11.263 3.692   0.269   1.00 95.46 302 A 1 
ATOM 2450 C CG  . PHE A 1 302 ? -10.881 2.862   1.483   1.00 95.37 302 A 1 
ATOM 2451 C CD1 . PHE A 1 302 ? -11.446 3.146   2.740   1.00 90.37 302 A 1 
ATOM 2452 C CD2 . PHE A 1 302 ? -9.940  1.824   1.364   1.00 90.03 302 A 1 
ATOM 2453 C CE1 . PHE A 1 302 ? -11.067 2.410   3.869   1.00 89.74 302 A 1 
ATOM 2454 C CE2 . PHE A 1 302 ? -9.557  1.087   2.496   1.00 89.23 302 A 1 
ATOM 2455 C CZ  . PHE A 1 302 ? -10.118 1.380   3.755   1.00 92.85 302 A 1 
ATOM 2456 N N   . HIS A 1 303 ? -11.619 1.532   -1.866  1.00 94.74 303 A 1 
ATOM 2457 C CA  . HIS A 1 303 ? -11.344 0.206   -2.410  1.00 94.16 303 A 1 
ATOM 2458 C C   . HIS A 1 303 ? -9.857  -0.123  -2.292  1.00 94.23 303 A 1 
ATOM 2459 O O   . HIS A 1 303 ? -9.008  0.771   -2.321  1.00 93.14 303 A 1 
ATOM 2460 C CB  . HIS A 1 303 ? -11.816 0.148   -3.869  1.00 93.62 303 A 1 
ATOM 2461 C CG  . HIS A 1 303 ? -13.271 0.505   -4.029  1.00 93.41 303 A 1 
ATOM 2462 N ND1 . HIS A 1 303 ? -14.315 -0.107  -3.375  1.00 88.27 303 A 1 
ATOM 2463 C CD2 . HIS A 1 303 ? -13.794 1.514   -4.787  1.00 87.98 303 A 1 
ATOM 2464 C CE1 . HIS A 1 303 ? -15.441 0.527   -3.729  1.00 88.92 303 A 1 
ATOM 2465 N NE2 . HIS A 1 303 ? -15.167 1.514   -4.594  1.00 89.35 303 A 1 
ATOM 2466 N N   . THR A 1 304 ? -9.538  -1.413  -2.212  1.00 93.05 304 A 1 
ATOM 2467 C CA  . THR A 1 304 ? -8.143  -1.883  -2.170  1.00 93.33 304 A 1 
ATOM 2468 C C   . THR A 1 304 ? -7.670  -2.453  -3.508  1.00 93.16 304 A 1 
ATOM 2469 O O   . THR A 1 304 ? -6.466  -2.473  -3.765  1.00 91.49 304 A 1 
ATOM 2470 C CB  . THR A 1 304 ? -7.912  -2.899  -1.044  1.00 93.36 304 A 1 
ATOM 2471 O OG1 . THR A 1 304 ? -8.623  -4.090  -1.282  1.00 91.47 304 A 1 
ATOM 2472 C CG2 . THR A 1 304 ? -8.332  -2.363  0.325   1.00 89.73 304 A 1 
ATOM 2473 N N   . ARG A 1 305 ? -8.600  -2.885  -4.372  1.00 91.94 305 A 1 
ATOM 2474 C CA  . ARG A 1 305 ? -8.294  -3.434  -5.706  1.00 91.07 305 A 1 
ATOM 2475 C C   . ARG A 1 305 ? -9.196  -2.927  -6.836  1.00 90.70 305 A 1 
ATOM 2476 O O   . ARG A 1 305 ? -8.737  -2.864  -7.974  1.00 89.63 305 A 1 
ATOM 2477 C CB  . ARG A 1 305 ? -8.308  -4.970  -5.649  1.00 89.74 305 A 1 
ATOM 2478 C CG  . ARG A 1 305 ? -9.717  -5.553  -5.464  1.00 88.04 305 A 1 
ATOM 2479 C CD  . ARG A 1 305 ? -9.715  -7.073  -5.512  1.00 87.95 305 A 1 
ATOM 2480 N NE  . ARG A 1 305 ? -11.113 -7.538  -5.558  1.00 84.72 305 A 1 
ATOM 2481 C CZ  . ARG A 1 305 ? -11.932 -7.740  -4.541  1.00 83.29 305 A 1 
ATOM 2482 N NH1 . ARG A 1 305 ? -11.554 -7.674  -3.300  1.00 74.65 305 A 1 
ATOM 2483 N NH2 . ARG A 1 305 ? -13.173 -7.997  -4.783  1.00 78.72 305 A 1 
ATOM 2484 N N   . LYS A 1 306 ? -10.460 -2.576  -6.551  1.00 89.99 306 A 1 
ATOM 2485 C CA  . LYS A 1 306 ? -11.421 -2.122  -7.564  1.00 90.03 306 A 1 
ATOM 2486 C C   . LYS A 1 306 ? -10.928 -0.885  -8.299  1.00 90.64 306 A 1 
ATOM 2487 O O   . LYS A 1 306 ? -10.351 0.037   -7.716  1.00 89.76 306 A 1 
ATOM 2488 C CB  . LYS A 1 306 ? -12.798 -1.837  -6.953  1.00 87.85 306 A 1 
ATOM 2489 C CG  . LYS A 1 306 ? -13.608 -3.119  -6.757  1.00 82.19 306 A 1 
ATOM 2490 C CD  . LYS A 1 306 ? -14.974 -2.766  -6.175  1.00 81.50 306 A 1 
ATOM 2491 C CE  . LYS A 1 306 ? -15.824 -4.021  -6.052  1.00 74.95 306 A 1 
ATOM 2492 N NZ  . LYS A 1 306 ? -17.100 -3.705  -5.379  1.00 70.45 306 A 1 
ATOM 2493 N N   . ILE A 1 307 ? -11.194 -0.873  -9.595  1.00 89.62 307 A 1 
ATOM 2494 C CA  . ILE A 1 307 ? -11.001 0.282   -10.468 1.00 88.76 307 A 1 
ATOM 2495 C C   . ILE A 1 307 ? -12.379 0.896   -10.671 1.00 89.23 307 A 1 
ATOM 2496 O O   . ILE A 1 307 ? -13.291 0.206   -11.132 1.00 88.80 307 A 1 
ATOM 2497 C CB  . ILE A 1 307 ? -10.352 -0.129  -11.802 1.00 87.07 307 A 1 
ATOM 2498 C CG1 . ILE A 1 307 ? -9.062  -0.956  -11.572 1.00 84.19 307 A 1 
ATOM 2499 C CG2 . ILE A 1 307 ? -10.062 1.118   -12.652 1.00 82.61 307 A 1 
ATOM 2500 C CD1 . ILE A 1 307 ? -8.476  -1.542  -12.860 1.00 79.49 307 A 1 
ATOM 2501 N N   . GLU A 1 308 ? -12.532 2.170   -10.331 1.00 90.59 308 A 1 
ATOM 2502 C CA  . GLU A 1 308 ? -13.816 2.872   -10.394 1.00 91.52 308 A 1 
ATOM 2503 C C   . GLU A 1 308 ? -13.675 4.234   -11.073 1.00 91.97 308 A 1 
ATOM 2504 O O   . GLU A 1 308 ? -12.675 4.932   -10.893 1.00 91.33 308 A 1 
ATOM 2505 C CB  . GLU A 1 308 ? -14.405 2.975   -8.982  1.00 90.44 308 A 1 
ATOM 2506 C CG  . GLU A 1 308 ? -15.802 3.605   -8.989  1.00 86.37 308 A 1 
ATOM 2507 C CD  . GLU A 1 308 ? -16.484 3.485   -7.630  1.00 87.03 308 A 1 
ATOM 2508 O OE1 . GLU A 1 308 ? -17.637 3.003   -7.616  1.00 78.43 308 A 1 
ATOM 2509 O OE2 . GLU A 1 308 ? -15.857 3.886   -6.637  1.00 80.68 308 A 1 
ATOM 2510 N N   . ARG A 1 309 ? -14.693 4.605   -11.859 1.00 91.50 309 A 1 
ATOM 2511 C CA  . ARG A 1 309 ? -14.786 5.905   -12.540 1.00 91.56 309 A 1 
ATOM 2512 C C   . ARG A 1 309 ? -16.143 6.546   -12.302 1.00 91.84 309 A 1 
ATOM 2513 O O   . ARG A 1 309 ? -17.174 5.914   -12.532 1.00 91.25 309 A 1 
ATOM 2514 C CB  . ARG A 1 309 ? -14.496 5.724   -14.037 1.00 91.13 309 A 1 
ATOM 2515 C CG  . ARG A 1 309 ? -14.715 7.014   -14.853 1.00 90.27 309 A 1 
ATOM 2516 C CD  . ARG A 1 309 ? -14.242 6.869   -16.305 1.00 88.79 309 A 1 
ATOM 2517 N NE  . ARG A 1 309 ? -12.773 6.762   -16.387 1.00 86.99 309 A 1 
ATOM 2518 C CZ  . ARG A 1 309 ? -12.025 6.621   -17.463 1.00 86.75 309 A 1 
ATOM 2519 N NH1 . ARG A 1 309 ? -12.528 6.553   -18.659 1.00 80.91 309 A 1 
ATOM 2520 N NH2 . ARG A 1 309 ? -10.733 6.554   -17.341 1.00 82.82 309 A 1 
ATOM 2521 N N   . PHE A 1 310 ? -16.131 7.831   -11.962 1.00 92.23 310 A 1 
ATOM 2522 C CA  . PHE A 1 310 ? -17.314 8.681   -11.864 1.00 92.75 310 A 1 
ATOM 2523 C C   . PHE A 1 310 ? -17.332 9.671   -13.021 1.00 93.22 310 A 1 
ATOM 2524 O O   . PHE A 1 310 ? -16.381 10.433  -13.194 1.00 92.34 310 A 1 
ATOM 2525 C CB  . PHE A 1 310 ? -17.338 9.433   -10.526 1.00 92.04 310 A 1 
ATOM 2526 C CG  . PHE A 1 310 ? -17.480 8.612   -9.257  1.00 91.00 310 A 1 
ATOM 2527 C CD1 . PHE A 1 310 ? -17.563 7.210   -9.262  1.00 84.21 310 A 1 
ATOM 2528 C CD2 . PHE A 1 310 ? -17.534 9.301   -8.027  1.00 84.70 310 A 1 
ATOM 2529 C CE1 . PHE A 1 310 ? -17.687 6.497   -8.054  1.00 82.63 310 A 1 
ATOM 2530 C CE2 . PHE A 1 310 ? -17.662 8.586   -6.825  1.00 82.83 310 A 1 
ATOM 2531 C CZ  . PHE A 1 310 ? -17.732 7.183   -6.836  1.00 84.49 310 A 1 
ATOM 2532 N N   . ALA A 1 311 ? -18.426 9.691   -13.788 1.00 92.02 311 A 1 
ATOM 2533 C CA  . ALA A 1 311 ? -18.647 10.655  -14.861 1.00 91.81 311 A 1 
ATOM 2534 C C   . ALA A 1 311 ? -19.955 11.421  -14.624 1.00 92.37 311 A 1 
ATOM 2535 O O   . ALA A 1 311 ? -21.022 10.824  -14.482 1.00 91.42 311 A 1 
ATOM 2536 C CB  . ALA A 1 311 ? -18.625 9.924   -16.208 1.00 90.57 311 A 1 
ATOM 2537 N N   . VAL A 1 312 ? -19.894 12.751  -14.603 1.00 91.84 312 A 1 
ATOM 2538 C CA  . VAL A 1 312 ? -21.079 13.606  -14.440 1.00 91.57 312 A 1 
ATOM 2539 C C   . VAL A 1 312 ? -21.701 13.877  -15.803 1.00 89.99 312 A 1 
ATOM 2540 O O   . VAL A 1 312 ? -21.060 14.439  -16.692 1.00 88.74 312 A 1 
ATOM 2541 C CB  . VAL A 1 312 ? -20.747 14.896  -13.674 1.00 92.08 312 A 1 
ATOM 2542 C CG1 . VAL A 1 312 ? -21.945 15.851  -13.619 1.00 88.74 312 A 1 
ATOM 2543 C CG2 . VAL A 1 312 ? -20.353 14.544  -12.235 1.00 87.48 312 A 1 
ATOM 2544 N N   . MET A 1 313 ? -22.974 13.466  -15.956 1.00 89.54 313 A 1 
ATOM 2545 C CA  . MET A 1 313 ? -23.727 13.573  -17.207 1.00 87.13 313 A 1 
ATOM 2546 C C   . MET A 1 313 ? -24.590 14.835  -17.256 1.00 87.61 313 A 1 
ATOM 2547 O O   . MET A 1 313 ? -24.765 15.429  -18.318 1.00 85.38 313 A 1 
ATOM 2548 C CB  . MET A 1 313 ? -24.621 12.330  -17.371 1.00 84.39 313 A 1 
ATOM 2549 C CG  . MET A 1 313 ? -23.855 11.004  -17.335 1.00 79.92 313 A 1 
ATOM 2550 S SD  . MET A 1 313 ? -22.500 10.858  -18.534 1.00 74.32 313 A 1 
ATOM 2551 C CE  . MET A 1 313 ? -23.427 10.901  -20.090 1.00 64.99 313 A 1 
ATOM 2552 N N   . LYS A 1 314 ? -25.157 15.239  -16.110 1.00 88.77 314 A 1 
ATOM 2553 C CA  . LYS A 1 314 ? -25.986 16.439  -15.945 1.00 89.75 314 A 1 
ATOM 2554 C C   . LYS A 1 314 ? -25.939 16.913  -14.496 1.00 91.16 314 A 1 
ATOM 2555 O O   . LYS A 1 314 ? -25.934 16.088  -13.587 1.00 91.25 314 A 1 
ATOM 2556 C CB  . LYS A 1 314 ? -27.440 16.132  -16.377 1.00 88.53 314 A 1 
ATOM 2557 C CG  . LYS A 1 314 ? -28.346 17.378  -16.351 1.00 84.13 314 A 1 
ATOM 2558 C CD  . LYS A 1 314 ? -29.834 17.063  -16.579 1.00 81.86 314 A 1 
ATOM 2559 C CE  . LYS A 1 314 ? -30.614 18.379  -16.415 1.00 73.29 314 A 1 
ATOM 2560 N NZ  . LYS A 1 314 ? -32.052 18.197  -16.087 1.00 66.23 314 A 1 
ATOM 2561 N N   . GLY A 1 315 ? -25.996 18.228  -14.282 1.00 91.12 315 A 1 
ATOM 2562 C CA  . GLY A 1 315 ? -25.936 18.854  -12.964 1.00 91.61 315 A 1 
ATOM 2563 C C   . GLY A 1 315 ? -24.511 19.201  -12.550 1.00 92.43 315 A 1 
ATOM 2564 O O   . GLY A 1 315 ? -23.588 19.138  -13.365 1.00 92.03 315 A 1 
ATOM 2565 N N   . GLN A 1 316 ? -24.343 19.586  -11.289 1.00 95.02 316 A 1 
ATOM 2566 C CA  . GLN A 1 316 ? -23.068 20.019  -10.719 1.00 95.74 316 A 1 
ATOM 2567 C C   . GLN A 1 316 ? -22.687 19.134  -9.538  1.00 96.10 316 A 1 
ATOM 2568 O O   . GLN A 1 316 ? -23.501 18.881  -8.648  1.00 95.60 316 A 1 
ATOM 2569 C CB  . GLN A 1 316 ? -23.153 21.488  -10.299 1.00 95.64 316 A 1 
ATOM 2570 C CG  . GLN A 1 316 ? -23.338 22.425  -11.503 1.00 93.66 316 A 1 
ATOM 2571 C CD  . GLN A 1 316 ? -23.409 23.891  -11.095 1.00 90.79 316 A 1 
ATOM 2572 O OE1 . GLN A 1 316 ? -23.786 24.248  -9.992  1.00 80.67 316 A 1 
ATOM 2573 N NE2 . GLN A 1 316 ? -23.061 24.792  -11.983 1.00 78.28 316 A 1 
ATOM 2574 N N   . ALA A 1 317 ? -21.450 18.662  -9.522  1.00 96.38 317 A 1 
ATOM 2575 C CA  . ALA A 1 317 ? -20.936 17.780  -8.489  1.00 96.27 317 A 1 
ATOM 2576 C C   . ALA A 1 317 ? -19.637 18.299  -7.886  1.00 96.65 317 A 1 
ATOM 2577 O O   . ALA A 1 317 ? -18.775 18.825  -8.594  1.00 96.53 317 A 1 
ATOM 2578 C CB  . ALA A 1 317 ? -20.738 16.377  -9.067  1.00 95.69 317 A 1 
ATOM 2579 N N   . ARG A 1 318 ? -19.466 18.061  -6.597  1.00 97.35 318 A 1 
ATOM 2580 C CA  . ARG A 1 318 ? -18.165 18.085  -5.928  1.00 97.46 318 A 1 
ATOM 2581 C C   . ARG A 1 318 ? -17.771 16.658  -5.590  1.00 97.35 318 A 1 
ATOM 2582 O O   . ARG A 1 318 ? -18.501 15.980  -4.869  1.00 96.86 318 A 1 
ATOM 2583 C CB  . ARG A 1 318 ? -18.232 18.974  -4.681  1.00 97.26 318 A 1 
ATOM 2584 C CG  . ARG A 1 318 ? -16.853 19.108  -4.008  1.00 96.67 318 A 1 
ATOM 2585 C CD  . ARG A 1 318 ? -16.934 19.905  -2.706  1.00 95.04 318 A 1 
ATOM 2586 N NE  . ARG A 1 318 ? -17.719 19.194  -1.683  1.00 90.03 318 A 1 
ATOM 2587 C CZ  . ARG A 1 318 ? -18.003 19.646  -0.473  1.00 88.53 318 A 1 
ATOM 2588 N NH1 . ARG A 1 318 ? -17.595 20.813  -0.055  1.00 80.34 318 A 1 
ATOM 2589 N NH2 . ARG A 1 318 ? -18.714 18.918  0.338   1.00 83.13 318 A 1 
ATOM 2590 N N   . ILE A 1 319 ? -16.622 16.200  -6.090  1.00 97.17 319 A 1 
ATOM 2591 C CA  . ILE A 1 319 ? -15.995 14.935  -5.704  1.00 97.08 319 A 1 
ATOM 2592 C C   . ILE A 1 319 ? -14.854 15.252  -4.747  1.00 97.10 319 A 1 
ATOM 2593 O O   . ILE A 1 319 ? -14.022 16.109  -5.039  1.00 96.55 319 A 1 
ATOM 2594 C CB  . ILE A 1 319 ? -15.539 14.130  -6.941  1.00 96.80 319 A 1 
ATOM 2595 C CG1 . ILE A 1 319 ? -16.775 13.705  -7.764  1.00 95.54 319 A 1 
ATOM 2596 C CG2 . ILE A 1 319 ? -14.711 12.903  -6.518  1.00 95.19 319 A 1 
ATOM 2597 C CD1 . ILE A 1 319 ? -16.452 13.016  -9.096  1.00 93.01 319 A 1 
ATOM 2598 N N   . GLN A 1 320 ? -14.818 14.560  -3.613  1.00 97.34 320 A 1 
ATOM 2599 C CA  . GLN A 1 320 ? -13.719 14.656  -2.656  1.00 97.38 320 A 1 
ATOM 2600 C C   . GLN A 1 320 ? -12.991 13.316  -2.570  1.00 97.23 320 A 1 
ATOM 2601 O O   . GLN A 1 320 ? -13.628 12.263  -2.570  1.00 96.68 320 A 1 
ATOM 2602 C CB  . GLN A 1 320 ? -14.220 15.104  -1.278  1.00 97.24 320 A 1 
ATOM 2603 C CG  . GLN A 1 320 ? -14.895 16.481  -1.288  1.00 95.96 320 A 1 
ATOM 2604 C CD  . GLN A 1 320 ? -15.345 16.881  0.117   1.00 95.60 320 A 1 
ATOM 2605 O OE1 . GLN A 1 320 ? -16.238 16.280  0.698   1.00 89.19 320 A 1 
ATOM 2606 N NE2 . GLN A 1 320 ? -14.750 17.880  0.723   1.00 87.83 320 A 1 
ATOM 2607 N N   . LEU A 1 321 ? -11.661 13.368  -2.480  1.00 96.60 321 A 1 
ATOM 2608 C CA  . LEU A 1 321 ? -10.768 12.215  -2.363  1.00 96.39 321 A 1 
ATOM 2609 C C   . LEU A 1 321 ? -9.757  12.466  -1.247  1.00 96.54 321 A 1 
ATOM 2610 O O   . LEU A 1 321 ? -9.127  13.522  -1.208  1.00 95.60 321 A 1 
ATOM 2611 C CB  . LEU A 1 321 ? -10.012 12.001  -3.691  1.00 95.20 321 A 1 
ATOM 2612 C CG  . LEU A 1 321 ? -10.872 11.543  -4.873  1.00 91.91 321 A 1 
ATOM 2613 C CD1 . LEU A 1 321 ? -10.067 11.636  -6.164  1.00 83.94 321 A 1 
ATOM 2614 C CD2 . LEU A 1 321 ? -11.279 10.083  -4.724  1.00 83.34 321 A 1 
ATOM 2615 N N   . ARG A 1 322 ? -9.540  11.478  -0.376  1.00 96.12 322 A 1 
ATOM 2616 C CA  . ARG A 1 322 ? -8.473  11.500  0.629   1.00 96.02 322 A 1 
ATOM 2617 C C   . ARG A 1 322 ? -7.776  10.151  0.682   1.00 96.17 322 A 1 
ATOM 2618 O O   . ARG A 1 322 ? -8.427  9.123   0.848   1.00 95.72 322 A 1 
ATOM 2619 C CB  . ARG A 1 322 ? -9.055  11.903  1.994   1.00 95.67 322 A 1 
ATOM 2620 C CG  . ARG A 1 322 ? -7.972  11.938  3.088   1.00 94.80 322 A 1 
ATOM 2621 C CD  . ARG A 1 322 ? -8.509  12.413  4.439   1.00 93.48 322 A 1 
ATOM 2622 N NE  . ARG A 1 322 ? -9.588  11.562  4.949   1.00 90.05 322 A 1 
ATOM 2623 C CZ  . ARG A 1 322 ? -9.499  10.370  5.531   1.00 91.15 322 A 1 
ATOM 2624 N NH1 . ARG A 1 322 ? -8.383  9.746   5.749   1.00 82.12 322 A 1 
ATOM 2625 N NH2 . ARG A 1 322 ? -10.582 9.776   5.912   1.00 85.82 322 A 1 
ATOM 2626 N N   . ARG A 1 323 ? -6.450  10.150  0.589   1.00 94.50 323 A 1 
ATOM 2627 C CA  . ARG A 1 323 ? -5.662  8.931   0.810   1.00 94.56 323 A 1 
ATOM 2628 C C   . ARG A 1 323 ? -5.800  8.482   2.266   1.00 94.18 323 A 1 
ATOM 2629 O O   . ARG A 1 323 ? -5.595  9.289   3.173   1.00 93.22 323 A 1 
ATOM 2630 C CB  . ARG A 1 323 ? -4.201  9.174   0.412   1.00 94.22 323 A 1 
ATOM 2631 C CG  . ARG A 1 323 ? -3.353  7.903   0.556   1.00 91.97 323 A 1 
ATOM 2632 C CD  . ARG A 1 323 ? -1.905  8.174   0.160   1.00 89.20 323 A 1 
ATOM 2633 N NE  . ARG A 1 323 ? -1.049  7.022   0.497   1.00 81.92 323 A 1 
ATOM 2634 C CZ  . ARG A 1 323 ? 0.275   6.982   0.439   1.00 77.39 323 A 1 
ATOM 2635 N NH1 . ARG A 1 323 ? 0.980   7.985   -0.007  1.00 71.21 323 A 1 
ATOM 2636 N NH2 . ARG A 1 323 ? 0.909   5.917   0.842   1.00 69.58 323 A 1 
ATOM 2637 N N   . ILE A 1 324 ? -6.101  7.200   2.477   1.00 93.61 324 A 1 
ATOM 2638 C CA  . ILE A 1 324 ? -6.184  6.611   3.821   1.00 92.73 324 A 1 
ATOM 2639 C C   . ILE A 1 324 ? -4.872  6.851   4.581   1.00 91.83 324 A 1 
ATOM 2640 O O   . ILE A 1 324 ? -3.779  6.727   4.023   1.00 89.87 324 A 1 
ATOM 2641 C CB  . ILE A 1 324 ? -6.553  5.111   3.735   1.00 92.56 324 A 1 
ATOM 2642 C CG1 . ILE A 1 324 ? -7.913  4.884   3.051   1.00 90.02 324 A 1 
ATOM 2643 C CG2 . ILE A 1 324 ? -6.546  4.431   5.115   1.00 89.75 324 A 1 
ATOM 2644 C CD1 . ILE A 1 324 ? -9.116  5.590   3.702   1.00 85.56 324 A 1 
ATOM 2645 N N   . GLY A 1 325 ? -4.991  7.226   5.850   1.00 89.72 325 A 1 
ATOM 2646 C CA  . GLY A 1 325 ? -3.857  7.575   6.710   1.00 88.64 325 A 1 
ATOM 2647 C C   . GLY A 1 325 ? -3.240  8.958   6.448   1.00 89.33 325 A 1 
ATOM 2648 O O   . GLY A 1 325 ? -2.181  9.253   6.986   1.00 86.11 325 A 1 
ATOM 2649 N N   . THR A 1 326 ? -3.879  9.802   5.642   1.00 90.54 326 A 1 
ATOM 2650 C CA  . THR A 1 326 ? -3.432  11.191  5.401   1.00 89.78 326 A 1 
ATOM 2651 C C   . THR A 1 326 ? -4.559  12.197  5.636   1.00 89.39 326 A 1 
ATOM 2652 O O   . THR A 1 326 ? -5.735  11.847  5.539   1.00 86.86 326 A 1 
ATOM 2653 C CB  . THR A 1 326 ? -2.829  11.389  3.999   1.00 88.70 326 A 1 
ATOM 2654 O OG1 . THR A 1 326 ? -3.829  11.468  3.013   1.00 84.50 326 A 1 
ATOM 2655 C CG2 . THR A 1 326 ? -1.841  10.300  3.582   1.00 83.22 326 A 1 
ATOM 2656 N N   . GLY A 1 327 ? -4.225  13.460  5.888   1.00 89.78 327 A 1 
ATOM 2657 C CA  . GLY A 1 327 ? -5.187  14.563  6.034   1.00 90.36 327 A 1 
ATOM 2658 C C   . GLY A 1 327 ? -5.431  15.375  4.755   1.00 91.91 327 A 1 
ATOM 2659 O O   . GLY A 1 327 ? -6.253  16.278  4.757   1.00 89.25 327 A 1 
ATOM 2660 N N   . ASN A 1 328 ? -4.707  15.086  3.656   1.00 92.88 328 A 1 
ATOM 2661 C CA  . ASN A 1 328 ? -4.802  15.886  2.434   1.00 93.33 328 A 1 
ATOM 2662 C C   . ASN A 1 328 ? -6.023  15.473  1.596   1.00 94.44 328 A 1 
ATOM 2663 O O   . ASN A 1 328 ? -6.048  14.366  1.051   1.00 93.32 328 A 1 
ATOM 2664 C CB  . ASN A 1 328 ? -3.493  15.765  1.641   1.00 91.71 328 A 1 
ATOM 2665 C CG  . ASN A 1 328 ? -3.485  16.681  0.427   1.00 84.92 328 A 1 
ATOM 2666 O OD1 . ASN A 1 328 ? -3.922  17.820  0.454   1.00 77.33 328 A 1 
ATOM 2667 N ND2 . ASN A 1 328 ? -2.973  16.225  -0.687  1.00 75.16 328 A 1 
ATOM 2668 N N   . ILE A 1 329 ? -7.002  16.384  1.469   1.00 94.07 329 A 1 
ATOM 2669 C CA  . ILE A 1 329 ? -8.227  16.203  0.681   1.00 95.36 329 A 1 
ATOM 2670 C C   . ILE A 1 329 ? -8.055  16.891  -0.675  1.00 95.41 329 A 1 
ATOM 2671 O O   . ILE A 1 329 ? -7.695  18.068  -0.749  1.00 93.65 329 A 1 
ATOM 2672 C CB  . ILE A 1 329 ? -9.468  16.710  1.452   1.00 95.33 329 A 1 
ATOM 2673 C CG1 . ILE A 1 329 ? -9.599  15.974  2.809   1.00 93.92 329 A 1 
ATOM 2674 C CG2 . ILE A 1 329 ? -10.737 16.522  0.600   1.00 92.83 329 A 1 
ATOM 2675 C CD1 . ILE A 1 329 ? -10.740 16.477  3.703   1.00 89.58 329 A 1 
ATOM 2676 N N   . PHE A 1 330 ? -8.331  16.151  -1.752  1.00 95.82 330 A 1 
ATOM 2677 C CA  . PHE A 1 330 ? -8.474  16.688  -3.102  1.00 95.62 330 A 1 
ATOM 2678 C C   . PHE A 1 330 ? -9.951  16.952  -3.374  1.00 96.19 330 A 1 
ATOM 2679 O O   . PHE A 1 330 ? -10.792 16.106  -3.082  1.00 95.47 330 A 1 
ATOM 2680 C CB  . PHE A 1 330 ? -7.896  15.708  -4.135  1.00 95.15 330 A 1 
ATOM 2681 C CG  . PHE A 1 330 ? -6.426  15.396  -3.946  1.00 93.55 330 A 1 
ATOM 2682 C CD1 . PHE A 1 330 ? -5.452  16.168  -4.604  1.00 85.92 330 A 1 
ATOM 2683 C CD2 . PHE A 1 330 ? -6.034  14.332  -3.112  1.00 86.35 330 A 1 
ATOM 2684 C CE1 . PHE A 1 330 ? -4.086  15.875  -4.431  1.00 84.76 330 A 1 
ATOM 2685 C CE2 . PHE A 1 330 ? -4.668  14.046  -2.933  1.00 85.42 330 A 1 
ATOM 2686 C CZ  . PHE A 1 330 ? -3.692  14.816  -3.594  1.00 88.44 330 A 1 
ATOM 2687 N N   . GLU A 1 331 ? -10.259 18.103  -3.968  1.00 95.89 331 A 1 
ATOM 2688 C CA  . GLU A 1 331 ? -11.615 18.465  -4.375  1.00 96.35 331 A 1 
ATOM 2689 C C   . GLU A 1 331 ? -11.660 18.730  -5.883  1.00 96.48 331 A 1 
ATOM 2690 O O   . GLU A 1 331 ? -10.842 19.487  -6.412  1.00 94.94 331 A 1 
ATOM 2691 C CB  . GLU A 1 331 ? -12.140 19.685  -3.607  1.00 95.30 331 A 1 
ATOM 2692 C CG  . GLU A 1 331 ? -12.146 19.480  -2.087  1.00 91.31 331 A 1 
ATOM 2693 C CD  . GLU A 1 331 ? -13.049 20.487  -1.371  1.00 91.18 331 A 1 
ATOM 2694 O OE1 . GLU A 1 331 ? -13.755 20.047  -0.431  1.00 82.36 331 A 1 
ATOM 2695 O OE2 . GLU A 1 331 ? -13.111 21.658  -1.789  1.00 84.27 331 A 1 
ATOM 2696 N N   . PHE A 1 332 ? -12.629 18.112  -6.557  1.00 96.81 332 A 1 
ATOM 2697 C CA  . PHE A 1 332 ? -12.878 18.294  -7.982  1.00 96.59 332 A 1 
ATOM 2698 C C   . PHE A 1 332 ? -14.315 18.745  -8.190  1.00 96.83 332 A 1 
ATOM 2699 O O   . PHE A 1 332 ? -15.250 18.138  -7.672  1.00 96.20 332 A 1 
ATOM 2700 C CB  . PHE A 1 332 ? -12.584 16.994  -8.743  1.00 96.28 332 A 1 
ATOM 2701 C CG  . PHE A 1 332 ? -11.181 16.469  -8.526  1.00 95.77 332 A 1 
ATOM 2702 C CD1 . PHE A 1 332 ? -10.094 17.078  -9.175  1.00 90.51 332 A 1 
ATOM 2703 C CD2 . PHE A 1 332 ? -10.960 15.396  -7.645  1.00 91.04 332 A 1 
ATOM 2704 C CE1 . PHE A 1 332 ? -8.789  16.612  -8.947  1.00 89.48 332 A 1 
ATOM 2705 C CE2 . PHE A 1 332 ? -9.653  14.933  -7.419  1.00 89.58 332 A 1 
ATOM 2706 C CZ  . PHE A 1 332 ? -8.565  15.541  -8.070  1.00 92.10 332 A 1 
ATOM 2707 N N   . TYR A 1 333 ? -14.489 19.794  -8.991  1.00 96.59 333 A 1 
ATOM 2708 C CA  . TYR A 1 333 ? -15.793 20.342  -9.348  1.00 96.50 333 A 1 
ATOM 2709 C C   . TYR A 1 333 ? -16.113 19.962  -10.790 1.00 96.11 333 A 1 
ATOM 2710 O O   . TYR A 1 333 ? -15.377 20.321  -11.714 1.00 94.16 333 A 1 
ATOM 2711 C CB  . TYR A 1 333 ? -15.800 21.854  -9.106  1.00 96.41 333 A 1 
ATOM 2712 C CG  . TYR A 1 333 ? -15.623 22.223  -7.643  1.00 96.33 333 A 1 
ATOM 2713 C CD1 . TYR A 1 333 ? -16.752 22.399  -6.822  1.00 89.45 333 A 1 
ATOM 2714 C CD2 . TYR A 1 333 ? -14.329 22.347  -7.091  1.00 90.30 333 A 1 
ATOM 2715 C CE1 . TYR A 1 333 ? -16.594 22.701  -5.454  1.00 89.68 333 A 1 
ATOM 2716 C CE2 . TYR A 1 333 ? -14.169 22.637  -5.722  1.00 90.13 333 A 1 
ATOM 2717 C CZ  . TYR A 1 333 ? -15.304 22.815  -4.900  1.00 94.54 333 A 1 
ATOM 2718 O OH  . TYR A 1 333 ? -15.160 23.084  -3.573  1.00 92.98 333 A 1 
ATOM 2719 N N   . LEU A 1 334 ? -17.193 19.193  -10.983 1.00 96.46 334 A 1 
ATOM 2720 C CA  . LEU A 1 334 ? -17.627 18.693  -12.280 1.00 96.26 334 A 1 
ATOM 2721 C C   . LEU A 1 334 ? -18.974 19.313  -12.635 1.00 96.25 334 A 1 
ATOM 2722 O O   . LEU A 1 334 ? -19.853 19.453  -11.786 1.00 95.62 334 A 1 
ATOM 2723 C CB  . LEU A 1 334 ? -17.699 17.153  -12.288 1.00 96.00 334 A 1 
ATOM 2724 C CG  . LEU A 1 334 ? -16.340 16.419  -12.308 1.00 94.64 334 A 1 
ATOM 2725 C CD1 . LEU A 1 334 ? -15.599 16.469  -10.972 1.00 88.18 334 A 1 
ATOM 2726 C CD2 . LEU A 1 334 ? -16.560 14.945  -12.646 1.00 87.15 334 A 1 
ATOM 2727 N N   . ASP A 1 335 ? -19.147 19.643  -13.925 1.00 94.89 335 A 1 
ATOM 2728 C CA  . ASP A 1 335 ? -20.384 20.191  -14.476 1.00 94.32 335 A 1 
ATOM 2729 C C   . ASP A 1 335 ? -20.763 19.410  -15.737 1.00 93.20 335 A 1 
ATOM 2730 O O   . ASP A 1 335 ? -19.939 19.224  -16.640 1.00 89.54 335 A 1 
ATOM 2731 C CB  . ASP A 1 335 ? -20.202 21.697  -14.742 1.00 93.09 335 A 1 
ATOM 2732 C CG  . ASP A 1 335 ? -21.508 22.418  -15.110 1.00 92.06 335 A 1 
ATOM 2733 O OD1 . ASP A 1 335 ? -22.270 21.891  -15.952 1.00 85.69 335 A 1 
ATOM 2734 O OD2 . ASP A 1 335 ? -21.746 23.515  -14.576 1.00 83.40 335 A 1 
ATOM 2735 N N   . GLY A 1 336 ? -22.020 18.961  -15.832 1.00 90.97 336 A 1 
ATOM 2736 C CA  . GLY A 1 336 ? -22.545 18.255  -16.999 1.00 88.34 336 A 1 
ATOM 2737 C C   . GLY A 1 336 ? -22.495 19.066  -18.300 1.00 88.48 336 A 1 
ATOM 2738 O O   . GLY A 1 336 ? -22.543 18.489  -19.385 1.00 86.40 336 A 1 
ATOM 2739 N N   . ASN A 1 337 ? -22.350 20.396  -18.241 1.00 90.25 337 A 1 
ATOM 2740 C CA  . ASN A 1 337 ? -22.098 21.226  -19.424 1.00 89.93 337 A 1 
ATOM 2741 C C   . ASN A 1 337 ? -20.661 21.092  -19.948 1.00 90.32 337 A 1 
ATOM 2742 O O   . ASN A 1 337 ? -20.437 21.246  -21.152 1.00 87.50 337 A 1 
ATOM 2743 C CB  . ASN A 1 337 ? -22.447 22.687  -19.107 1.00 89.22 337 A 1 
ATOM 2744 C CG  . ASN A 1 337 ? -23.922 22.851  -18.818 1.00 86.32 337 A 1 
ATOM 2745 O OD1 . ASN A 1 337 ? -24.779 22.412  -19.579 1.00 77.89 337 A 1 
ATOM 2746 N ND2 . ASN A 1 337 ? -24.261 23.462  -17.707 1.00 75.68 337 A 1 
ATOM 2747 N N   . ASN A 1 338 ? -19.714 20.727  -19.074 1.00 89.67 338 A 1 
ATOM 2748 C CA  . ASN A 1 338 ? -18.310 20.463  -19.369 1.00 89.37 338 A 1 
ATOM 2749 C C   . ASN A 1 338 ? -17.974 19.015  -18.983 1.00 89.42 338 A 1 
ATOM 2750 O O   . ASN A 1 338 ? -17.388 18.786  -17.921 1.00 86.13 338 A 1 
ATOM 2751 C CB  . ASN A 1 338 ? -17.444 21.487  -18.620 1.00 88.56 338 A 1 
ATOM 2752 C CG  . ASN A 1 338 ? -17.679 22.892  -19.121 1.00 84.83 338 A 1 
ATOM 2753 O OD1 . ASN A 1 338 ? -17.415 23.214  -20.265 1.00 76.63 338 A 1 
ATOM 2754 N ND2 . ASN A 1 338 ? -18.186 23.769  -18.285 1.00 74.97 338 A 1 
ATOM 2755 N N   . PRO A 1 339 ? -18.371 18.023  -19.820 1.00 84.94 339 A 1 
ATOM 2756 C CA  . PRO A 1 339 ? -18.285 16.610  -19.458 1.00 82.75 339 A 1 
ATOM 2757 C C   . PRO A 1 339 ? -16.882 16.200  -19.025 1.00 83.28 339 A 1 
ATOM 2758 O O   . PRO A 1 339 ? -15.896 16.455  -19.724 1.00 80.81 339 A 1 
ATOM 2759 C CB  . PRO A 1 339 ? -18.730 15.833  -20.695 1.00 79.80 339 A 1 
ATOM 2760 C CG  . PRO A 1 339 ? -19.633 16.826  -21.414 1.00 77.86 339 A 1 
ATOM 2761 C CD  . PRO A 1 339 ? -18.977 18.164  -21.130 1.00 79.34 339 A 1 
ATOM 2762 N N   . SER A 1 340 ? -16.797 15.570  -17.869 1.00 88.52 340 A 1 
ATOM 2763 C CA  . SER A 1 340 ? -15.536 15.183  -17.248 1.00 89.63 340 A 1 
ATOM 2764 C C   . SER A 1 340 ? -15.739 13.999  -16.316 1.00 90.57 340 A 1 
ATOM 2765 O O   . SER A 1 340 ? -16.864 13.693  -15.907 1.00 89.55 340 A 1 
ATOM 2766 C CB  . SER A 1 340 ? -14.903 16.370  -16.513 1.00 88.91 340 A 1 
ATOM 2767 O OG  . SER A 1 340 ? -15.829 16.977  -15.626 1.00 84.70 340 A 1 
ATOM 2768 N N   . TYR A 1 341 ? -14.636 13.308  -16.004 1.00 92.40 341 A 1 
ATOM 2769 C CA  . TYR A 1 341 ? -14.626 12.199  -15.061 1.00 92.98 341 A 1 
ATOM 2770 C C   . TYR A 1 341 ? -13.492 12.331  -14.044 1.00 93.54 341 A 1 
ATOM 2771 O O   . TYR A 1 341 ? -12.513 13.036  -14.270 1.00 92.97 341 A 1 
ATOM 2772 C CB  . TYR A 1 341 ? -14.568 10.864  -15.814 1.00 92.35 341 A 1 
ATOM 2773 C CG  . TYR A 1 341 ? -13.228 10.535  -16.452 1.00 91.76 341 A 1 
ATOM 2774 C CD1 . TYR A 1 341 ? -13.037 10.702  -17.836 1.00 87.41 341 A 1 
ATOM 2775 C CD2 . TYR A 1 341 ? -12.170 10.036  -15.665 1.00 86.35 341 A 1 
ATOM 2776 C CE1 . TYR A 1 341 ? -11.804 10.369  -18.425 1.00 84.72 341 A 1 
ATOM 2777 C CE2 . TYR A 1 341 ? -10.932 9.713   -16.252 1.00 84.28 341 A 1 
ATOM 2778 C CZ  . TYR A 1 341 ? -10.749 9.876   -17.632 1.00 87.52 341 A 1 
ATOM 2779 O OH  . TYR A 1 341 ? -9.556  9.555   -18.196 1.00 85.13 341 A 1 
ATOM 2780 N N   . VAL A 1 342 ? -13.627 11.587  -12.946 1.00 94.66 342 A 1 
ATOM 2781 C CA  . VAL A 1 342 ? -12.554 11.322  -11.979 1.00 95.37 342 A 1 
ATOM 2782 C C   . VAL A 1 342 ? -12.497 9.814   -11.746 1.00 95.11 342 A 1 
ATOM 2783 O O   . VAL A 1 342 ? -13.534 9.178   -11.532 1.00 94.38 342 A 1 
ATOM 2784 C CB  . VAL A 1 342 ? -12.780 12.090  -10.665 1.00 95.57 342 A 1 
ATOM 2785 C CG1 . VAL A 1 342 ? -11.671 11.817  -9.640  1.00 90.36 342 A 1 
ATOM 2786 C CG2 . VAL A 1 342 ? -12.823 13.604  -10.890 1.00 89.51 342 A 1 
ATOM 2787 N N   . ASP A 1 343 ? -11.294 9.229   -11.799 1.00 94.27 343 A 1 
ATOM 2788 C CA  . ASP A 1 343 ? -11.068 7.836   -11.410 1.00 94.11 343 A 1 
ATOM 2789 C C   . ASP A 1 343 ? -10.688 7.765   -9.932  1.00 94.45 343 A 1 
ATOM 2790 O O   . ASP A 1 343 ? -9.871  8.560   -9.456  1.00 93.75 343 A 1 
ATOM 2791 C CB  . ASP A 1 343 ? -9.985  7.178   -12.274 1.00 92.62 343 A 1 
ATOM 2792 C CG  . ASP A 1 343 ? -10.431 6.913   -13.713 1.00 90.74 343 A 1 
ATOM 2793 O OD1 . ASP A 1 343 ? -11.644 6.775   -13.981 1.00 86.68 343 A 1 
ATOM 2794 O OD2 . ASP A 1 343 ? -9.560  6.795   -14.597 1.00 85.69 343 A 1 
ATOM 2795 N N   . MET A 1 344 ? -11.267 6.801   -9.212  1.00 93.32 344 A 1 
ATOM 2796 C CA  . MET A 1 344 ? -10.989 6.594   -7.795  1.00 93.70 344 A 1 
ATOM 2797 C C   . MET A 1 344 ? -9.735  5.722   -7.647  1.00 93.67 344 A 1 
ATOM 2798 O O   . MET A 1 344 ? -9.748  4.552   -8.051  1.00 91.69 344 A 1 
ATOM 2799 C CB  . MET A 1 344 ? -12.206 5.977   -7.082  1.00 93.29 344 A 1 
ATOM 2800 C CG  . MET A 1 344 ? -13.491 6.793   -7.281  1.00 91.75 344 A 1 
ATOM 2801 S SD  . MET A 1 344 ? -13.381 8.540   -6.814  1.00 91.28 344 A 1 
ATOM 2802 C CE  . MET A 1 344 ? -13.972 9.319   -8.328  1.00 84.13 344 A 1 
ATOM 2803 N N   . PRO A 1 345 ? -8.620  6.247   -7.108  1.00 94.29 345 A 1 
ATOM 2804 C CA  . PRO A 1 345 ? -7.466  5.422   -6.785  1.00 94.29 345 A 1 
ATOM 2805 C C   . PRO A 1 345 ? -7.788  4.467   -5.633  1.00 94.44 345 A 1 
ATOM 2806 O O   . PRO A 1 345 ? -8.567  4.787   -4.738  1.00 93.13 345 A 1 
ATOM 2807 C CB  . PRO A 1 345 ? -6.330  6.383   -6.426  1.00 93.18 345 A 1 
ATOM 2808 C CG  . PRO A 1 345 ? -6.822  7.750   -6.910  1.00 91.90 345 A 1 
ATOM 2809 C CD  . PRO A 1 345 ? -8.334  7.640   -6.802  1.00 93.61 345 A 1 
ATOM 2810 N N   . VAL A 1 346 ? -7.149  3.298   -5.627  1.00 94.39 346 A 1 
ATOM 2811 C CA  . VAL A 1 346 ? -7.165  2.426   -4.444  1.00 94.70 346 A 1 
ATOM 2812 C C   . VAL A 1 346 ? -6.591  3.161   -3.228  1.00 94.90 346 A 1 
ATOM 2813 O O   . VAL A 1 346 ? -5.727  4.028   -3.372  1.00 94.05 346 A 1 
ATOM 2814 C CB  . VAL A 1 346 ? -6.425  1.101   -4.685  1.00 93.65 346 A 1 
ATOM 2815 C CG1 . VAL A 1 346 ? -7.179  0.253   -5.719  1.00 88.40 346 A 1 
ATOM 2816 C CG2 . VAL A 1 346 ? -4.972  1.279   -5.139  1.00 87.49 346 A 1 
ATOM 2817 N N   . TRP A 1 347 ? -7.083  2.820   -2.035  1.00 94.94 347 A 1 
ATOM 2818 C CA  . TRP A 1 347 ? -6.715  3.471   -0.771  1.00 95.55 347 A 1 
ATOM 2819 C C   . TRP A 1 347 ? -7.026  4.976   -0.696  1.00 95.80 347 A 1 
ATOM 2820 O O   . TRP A 1 347 ? -6.440  5.690   0.114   1.00 94.27 347 A 1 
ATOM 2821 C CB  . TRP A 1 347 ? -5.258  3.143   -0.417  1.00 94.81 347 A 1 
ATOM 2822 C CG  . TRP A 1 347 ? -4.977  1.685   -0.251  1.00 94.34 347 A 1 
ATOM 2823 C CD1 . TRP A 1 347 ? -4.428  0.856   -1.166  1.00 90.43 347 A 1 
ATOM 2824 C CD2 . TRP A 1 347 ? -5.254  0.875   0.921   1.00 92.82 347 A 1 
ATOM 2825 N NE1 . TRP A 1 347 ? -4.338  -0.418  -0.644  1.00 88.73 347 A 1 
ATOM 2826 C CE2 . TRP A 1 347 ? -4.835  -0.457  0.644   1.00 90.37 347 A 1 
ATOM 2827 C CE3 . TRP A 1 347 ? -5.821  1.136   2.195   1.00 90.00 347 A 1 
ATOM 2828 C CZ2 . TRP A 1 347 ? -4.963  -1.482  1.596   1.00 89.25 347 A 1 
ATOM 2829 C CZ3 . TRP A 1 347 ? -5.950  0.117   3.148   1.00 88.26 347 A 1 
ATOM 2830 C CH2 . TRP A 1 347 ? -5.520  -1.192  2.849   1.00 87.14 347 A 1 
ATOM 2831 N N   . TYR A 1 348 ? -7.969  5.451   -1.509  1.00 95.54 348 A 1 
ATOM 2832 C CA  . TYR A 1 348 ? -8.550  6.786   -1.367  1.00 95.85 348 A 1 
ATOM 2833 C C   . TYR A 1 348 ? -10.022 6.649   -0.981  1.00 95.88 348 A 1 
ATOM 2834 O O   . TYR A 1 348 ? -10.813 6.144   -1.774  1.00 94.91 348 A 1 
ATOM 2835 C CB  . TYR A 1 348 ? -8.386  7.611   -2.650  1.00 95.84 348 A 1 
ATOM 2836 C CG  . TYR A 1 348 ? -7.020  8.246   -2.814  1.00 95.14 348 A 1 
ATOM 2837 C CD1 . TYR A 1 348 ? -6.872  9.647   -2.730  1.00 86.43 348 A 1 
ATOM 2838 C CD2 . TYR A 1 348 ? -5.889  7.447   -3.062  1.00 87.10 348 A 1 
ATOM 2839 C CE1 . TYR A 1 348 ? -5.611  10.242  -2.896  1.00 85.55 348 A 1 
ATOM 2840 C CE2 . TYR A 1 348 ? -4.625  8.035   -3.215  1.00 85.65 348 A 1 
ATOM 2841 C CZ  . TYR A 1 348 ? -4.481  9.438   -3.138  1.00 92.77 348 A 1 
ATOM 2842 O OH  . TYR A 1 348 ? -3.256  10.005  -3.296  1.00 91.18 348 A 1 
ATOM 2843 N N   . THR A 1 349 ? -10.387 7.107   0.213   1.00 96.06 349 A 1 
ATOM 2844 C CA  . THR A 1 349 ? -11.799 7.318   0.523   1.00 96.45 349 A 1 
ATOM 2845 C C   . THR A 1 349 ? -12.322 8.467   -0.327  1.00 96.55 349 A 1 
ATOM 2846 O O   . THR A 1 349 ? -11.610 9.457   -0.553  1.00 96.10 349 A 1 
ATOM 2847 C CB  . THR A 1 349 ? -12.079 7.517   2.017   1.00 96.15 349 A 1 
ATOM 2848 O OG1 . THR A 1 349 ? -13.475 7.607   2.203   1.00 91.37 349 A 1 
ATOM 2849 C CG2 . THR A 1 349 ? -11.448 8.760   2.623   1.00 89.96 349 A 1 
ATOM 2850 N N   . HIS A 1 350 ? -13.544 8.313   -0.822  1.00 97.05 350 A 1 
ATOM 2851 C CA  . HIS A 1 350 ? -14.120 9.247   -1.774  1.00 96.84 350 A 1 
ATOM 2852 C C   . HIS A 1 350 ? -15.624 9.409   -1.588  1.00 96.57 350 A 1 
ATOM 2853 O O   . HIS A 1 350 ? -16.331 8.501   -1.155  1.00 95.63 350 A 1 
ATOM 2854 C CB  . HIS A 1 350 ? -13.762 8.825   -3.204  1.00 96.23 350 A 1 
ATOM 2855 C CG  . HIS A 1 350 ? -14.207 7.441   -3.573  1.00 95.76 350 A 1 
ATOM 2856 N ND1 . HIS A 1 350 ? -13.476 6.284   -3.402  1.00 91.73 350 A 1 
ATOM 2857 C CD2 . HIS A 1 350 ? -15.406 7.092   -4.125  1.00 91.37 350 A 1 
ATOM 2858 C CE1 . HIS A 1 350 ? -14.217 5.263   -3.851  1.00 91.83 350 A 1 
ATOM 2859 N NE2 . HIS A 1 350 ? -15.399 5.712   -4.304  1.00 91.97 350 A 1 
ATOM 2860 N N   . ASN A 1 351 ? -16.106 10.590  -1.956  1.00 96.34 351 A 1 
ATOM 2861 C CA  . ASN A 1 351 ? -17.529 10.885  -2.026  1.00 96.36 351 A 1 
ATOM 2862 C C   . ASN A 1 351 ? -17.855 11.809  -3.204  1.00 96.38 351 A 1 
ATOM 2863 O O   . ASN A 1 351 ? -16.978 12.440  -3.794  1.00 95.91 351 A 1 
ATOM 2864 C CB  . ASN A 1 351 ? -18.027 11.390  -0.658  1.00 96.11 351 A 1 
ATOM 2865 C CG  . ASN A 1 351 ? -17.518 12.756  -0.232  1.00 95.94 351 A 1 
ATOM 2866 O OD1 . ASN A 1 351 ? -17.353 13.677  -1.016  1.00 92.51 351 A 1 
ATOM 2867 N ND2 . ASN A 1 351 ? -17.314 12.946  1.049   1.00 91.89 351 A 1 
ATOM 2868 N N   . ILE A 1 352 ? -19.145 11.856  -3.542  1.00 92.80 352 A 1 
ATOM 2869 C CA  . ILE A 1 352 ? -19.708 12.776  -4.527  1.00 92.68 352 A 1 
ATOM 2870 C C   . ILE A 1 352 ? -20.921 13.486  -3.930  1.00 92.51 352 A 1 
ATOM 2871 O O   . ILE A 1 352 ? -21.856 12.847  -3.446  1.00 92.48 352 A 1 
ATOM 2872 C CB  . ILE A 1 352 ? -19.997 12.060  -5.869  1.00 92.88 352 A 1 
ATOM 2873 C CG1 . ILE A 1 352 ? -20.492 13.080  -6.923  1.00 92.33 352 A 1 
ATOM 2874 C CG2 . ILE A 1 352 ? -20.976 10.878  -5.729  1.00 90.98 352 A 1 
ATOM 2875 C CD1 . ILE A 1 352 ? -20.535 12.519  -8.352  1.00 90.37 352 A 1 
ATOM 2876 N N   . THR A 1 353 ? -20.916 14.812  -3.986  1.00 93.99 353 A 1 
ATOM 2877 C CA  . THR A 1 353 ? -21.993 15.689  -3.505  1.00 94.28 353 A 1 
ATOM 2878 C C   . THR A 1 353 ? -22.648 16.403  -4.681  1.00 94.52 353 A 1 
ATOM 2879 O O   . THR A 1 353 ? -21.949 17.000  -5.501  1.00 94.44 353 A 1 
ATOM 2880 C CB  . THR A 1 353 ? -21.456 16.719  -2.500  1.00 94.50 353 A 1 
ATOM 2881 O OG1 . THR A 1 353 ? -20.766 16.075  -1.455  1.00 92.43 353 A 1 
ATOM 2882 C CG2 . THR A 1 353 ? -22.563 17.555  -1.858  1.00 90.68 353 A 1 
ATOM 2883 N N   . ASN A 1 354 ? -23.987 16.381  -4.754  1.00 91.08 354 A 1 
ATOM 2884 C CA  . ASN A 1 354 ? -24.718 17.269  -5.654  1.00 90.87 354 A 1 
ATOM 2885 C C   . ASN A 1 354 ? -24.701 18.698  -5.088  1.00 90.61 354 A 1 
ATOM 2886 O O   . ASN A 1 354 ? -25.325 18.957  -4.061  1.00 91.29 354 A 1 
ATOM 2887 C CB  . ASN A 1 354 ? -26.147 16.746  -5.857  1.00 91.18 354 A 1 
ATOM 2888 C CG  . ASN A 1 354 ? -26.942 17.594  -6.845  1.00 90.60 354 A 1 
ATOM 2889 O OD1 . ASN A 1 354 ? -26.467 18.565  -7.413  1.00 87.19 354 A 1 
ATOM 2890 N ND2 . ASN A 1 354 ? -28.175 17.233  -7.103  1.00 87.00 354 A 1 
ATOM 2891 N N   . ILE A 1 355 ? -24.001 19.597  -5.761  1.00 95.00 355 A 1 
ATOM 2892 C CA  . ILE A 1 355 ? -23.861 21.014  -5.374  1.00 95.20 355 A 1 
ATOM 2893 C C   . ILE A 1 355 ? -24.731 21.957  -6.224  1.00 95.36 355 A 1 
ATOM 2894 O O   . ILE A 1 355 ? -24.648 23.169  -6.066  1.00 94.25 355 A 1 
ATOM 2895 C CB  . ILE A 1 355 ? -22.376 21.443  -5.368  1.00 95.59 355 A 1 
ATOM 2896 C CG1 . ILE A 1 355 ? -21.727 21.269  -6.761  1.00 94.79 355 A 1 
ATOM 2897 C CG2 . ILE A 1 355 ? -21.593 20.671  -4.283  1.00 93.74 355 A 1 
ATOM 2898 C CD1 . ILE A 1 355 ? -20.389 22.008  -6.912  1.00 93.39 355 A 1 
ATOM 2899 N N   . GLY A 1 356 ? -25.539 21.405  -7.149  1.00 93.50 356 A 1 
ATOM 2900 C CA  . GLY A 1 356 ? -26.477 22.175  -7.962  1.00 92.58 356 A 1 
ATOM 2901 C C   . GLY A 1 356 ? -27.889 22.215  -7.368  1.00 92.96 356 A 1 
ATOM 2902 O O   . GLY A 1 356 ? -28.203 21.492  -6.419  1.00 92.49 356 A 1 
ATOM 2903 N N   . ASP A 1 357 ? -28.765 22.997  -7.991  1.00 93.74 357 A 1 
ATOM 2904 C CA  . ASP A 1 357 ? -30.165 23.179  -7.570  1.00 93.35 357 A 1 
ATOM 2905 C C   . ASP A 1 357 ? -31.126 22.135  -8.171  1.00 92.94 357 A 1 
ATOM 2906 O O   . ASP A 1 357 ? -32.270 22.006  -7.733  1.00 89.82 357 A 1 
ATOM 2907 C CB  . ASP A 1 357 ? -30.620 24.603  -7.940  1.00 92.54 357 A 1 
ATOM 2908 C CG  . ASP A 1 357 ? -29.774 25.697  -7.279  1.00 89.68 357 A 1 
ATOM 2909 O OD1 . ASP A 1 357 ? -29.495 25.569  -6.068  1.00 83.22 357 A 1 
ATOM 2910 O OD2 . ASP A 1 357 ? -29.414 26.647  -8.005  1.00 83.58 357 A 1 
ATOM 2911 N N   . ASP A 1 358 ? -30.680 21.358  -9.175  1.00 91.00 358 A 1 
ATOM 2912 C CA  . ASP A 1 358 ? -31.433 20.280  -9.831  1.00 89.71 358 A 1 
ATOM 2913 C C   . ASP A 1 358 ? -30.795 18.908  -9.534  1.00 89.62 358 A 1 
ATOM 2914 O O   . ASP A 1 358 ? -29.722 18.796  -8.933  1.00 87.61 358 A 1 
ATOM 2915 C CB  . ASP A 1 358 ? -31.569 20.580  -11.352 1.00 87.71 358 A 1 
ATOM 2916 C CG  . ASP A 1 358 ? -32.604 19.710  -12.101 1.00 81.30 358 A 1 
ATOM 2917 O OD1 . ASP A 1 358 ? -33.400 18.996  -11.445 1.00 77.10 358 A 1 
ATOM 2918 O OD2 . ASP A 1 358 ? -32.568 19.689  -13.364 1.00 76.24 358 A 1 
ATOM 2919 N N   . LYS A 1 359 ? -31.453 17.820  -9.966  1.00 89.12 359 A 1 
ATOM 2920 C CA  . LYS A 1 359 ? -30.917 16.462  -9.838  1.00 87.95 359 A 1 
ATOM 2921 C C   . LYS A 1 359 ? -29.577 16.334  -10.563 1.00 88.29 359 A 1 
ATOM 2922 O O   . LYS A 1 359 ? -29.455 16.693  -11.734 1.00 86.95 359 A 1 
ATOM 2923 C CB  . LYS A 1 359 ? -31.911 15.424  -10.369 1.00 86.01 359 A 1 
ATOM 2924 C CG  . LYS A 1 359 ? -33.158 15.307  -9.484  1.00 82.33 359 A 1 
ATOM 2925 C CD  . LYS A 1 359 ? -34.121 14.258  -10.055 1.00 78.37 359 A 1 
ATOM 2926 C CE  . LYS A 1 359 ? -35.372 14.187  -9.175  1.00 71.94 359 A 1 
ATOM 2927 N NZ  . LYS A 1 359 ? -36.380 13.252  -9.732  1.00 66.35 359 A 1 
ATOM 2928 N N   . LEU A 1 360 ? -28.607 15.735  -9.876  1.00 87.90 360 A 1 
ATOM 2929 C CA  . LEU A 1 360 ? -27.331 15.324  -10.451 1.00 87.70 360 A 1 
ATOM 2930 C C   . LEU A 1 360 ? -27.480 13.937  -11.081 1.00 87.00 360 A 1 
ATOM 2931 O O   . LEU A 1 360 ? -27.954 13.006  -10.426 1.00 87.09 360 A 1 
ATOM 2932 C CB  . LEU A 1 360 ? -26.262 15.350  -9.345  1.00 89.11 360 A 1 
ATOM 2933 C CG  . LEU A 1 360 ? -24.896 14.774  -9.748  1.00 88.80 360 A 1 
ATOM 2934 C CD1 . LEU A 1 360 ? -24.187 15.657  -10.766 1.00 84.40 360 A 1 
ATOM 2935 C CD2 . LEU A 1 360 ? -24.009 14.642  -8.507  1.00 85.07 360 A 1 
ATOM 2936 N N   . TYR A 1 361 ? -27.022 13.791  -12.323 1.00 88.86 361 A 1 
ATOM 2937 C CA  . TYR A 1 361 ? -27.010 12.541  -13.074 1.00 88.40 361 A 1 
ATOM 2938 C C   . TYR A 1 361 ? -25.563 12.080  -13.240 1.00 88.80 361 A 1 
ATOM 2939 O O   . TYR A 1 361 ? -24.771 12.745  -13.912 1.00 88.05 361 A 1 
ATOM 2940 C CB  . TYR A 1 361 ? -27.699 12.734  -14.429 1.00 87.28 361 A 1 
ATOM 2941 C CG  . TYR A 1 361 ? -29.188 13.036  -14.356 1.00 85.45 361 A 1 
ATOM 2942 C CD1 . TYR A 1 361 ? -30.128 12.047  -14.706 1.00 78.47 361 A 1 
ATOM 2943 C CD2 . TYR A 1 361 ? -29.639 14.303  -13.939 1.00 77.76 361 A 1 
ATOM 2944 C CE1 . TYR A 1 361 ? -31.509 12.318  -14.637 1.00 75.78 361 A 1 
ATOM 2945 C CE2 . TYR A 1 361 ? -31.020 14.573  -13.855 1.00 75.70 361 A 1 
ATOM 2946 C CZ  . TYR A 1 361 ? -31.953 13.580  -14.208 1.00 79.05 361 A 1 
ATOM 2947 O OH  . TYR A 1 361 ? -33.284 13.842  -14.130 1.00 77.04 361 A 1 
ATOM 2948 N N   . THR A 1 362 ? -25.236 10.945  -12.632 1.00 87.31 362 A 1 
ATOM 2949 C CA  . THR A 1 362 ? -23.877 10.391  -12.622 1.00 86.79 362 A 1 
ATOM 2950 C C   . THR A 1 362 ? -23.882 8.968   -13.165 1.00 85.76 362 A 1 
ATOM 2951 O O   . THR A 1 362 ? -24.721 8.149   -12.775 1.00 84.73 362 A 1 
ATOM 2952 C CB  . THR A 1 362 ? -23.270 10.420  -11.211 1.00 87.65 362 A 1 
ATOM 2953 O OG1 . THR A 1 362 ? -23.417 11.701  -10.636 1.00 85.33 362 A 1 
ATOM 2954 C CG2 . THR A 1 362 ? -21.776 10.105  -11.210 1.00 84.58 362 A 1 
ATOM 2955 N N   . GLN A 1 363 ? -22.937 8.670   -14.058 1.00 88.72 363 A 1 
ATOM 2956 C CA  . GLN A 1 363 ? -22.597 7.314   -14.467 1.00 88.38 363 A 1 
ATOM 2957 C C   . GLN A 1 363 ? -21.388 6.837   -13.668 1.00 88.32 363 A 1 
ATOM 2958 O O   . GLN A 1 363 ? -20.382 7.536   -13.566 1.00 87.62 363 A 1 
ATOM 2959 C CB  . GLN A 1 363 ? -22.346 7.274   -15.980 1.00 86.37 363 A 1 
ATOM 2960 C CG  . GLN A 1 363 ? -22.157 5.834   -16.490 1.00 80.36 363 A 1 
ATOM 2961 C CD  . GLN A 1 363 ? -21.970 5.792   -18.003 1.00 77.66 363 A 1 
ATOM 2962 O OE1 . GLN A 1 363 ? -21.317 6.623   -18.604 1.00 70.37 363 A 1 
ATOM 2963 N NE2 . GLN A 1 363 ? -22.525 4.816   -18.684 1.00 66.83 363 A 1 
ATOM 2964 N N   . PHE A 1 364 ? -21.506 5.618   -13.137 1.00 87.20 364 A 1 
ATOM 2965 C CA  . PHE A 1 364 ? -20.461 4.907   -12.416 1.00 85.52 364 A 1 
ATOM 2966 C C   . PHE A 1 364 ? -20.044 3.693   -13.239 1.00 85.47 364 A 1 
ATOM 2967 O O   . PHE A 1 364 ? -20.900 2.991   -13.782 1.00 83.81 364 A 1 
ATOM 2968 C CB  . PHE A 1 364 ? -20.978 4.473   -11.037 1.00 82.87 364 A 1 
ATOM 2969 C CG  . PHE A 1 364 ? -21.480 5.617   -10.185 1.00 77.20 364 A 1 
ATOM 2970 C CD1 . PHE A 1 364 ? -20.608 6.271   -9.300  1.00 68.95 364 A 1 
ATOM 2971 C CD2 . PHE A 1 364 ? -22.810 6.058   -10.302 1.00 68.54 364 A 1 
ATOM 2972 C CE1 . PHE A 1 364 ? -21.063 7.362   -8.542  1.00 63.52 364 A 1 
ATOM 2973 C CE2 . PHE A 1 364 ? -23.260 7.152   -9.545  1.00 63.84 364 A 1 
ATOM 2974 C CZ  . PHE A 1 364 ? -22.385 7.805   -8.665  1.00 64.86 364 A 1 
ATOM 2975 N N   . TRP A 1 365 ? -18.747 3.435   -13.306 1.00 87.36 365 A 1 
ATOM 2976 C CA  . TRP A 1 365 ? -18.227 2.187   -13.848 1.00 87.12 365 A 1 
ATOM 2977 C C   . TRP A 1 365 ? -17.263 1.556   -12.849 1.00 87.66 365 A 1 
ATOM 2978 O O   . TRP A 1 365 ? -16.421 2.252   -12.283 1.00 87.52 365 A 1 
ATOM 2979 C CB  . TRP A 1 365 ? -17.548 2.425   -15.198 1.00 85.14 365 A 1 
ATOM 2980 C CG  . TRP A 1 365 ? -16.852 1.211   -15.741 1.00 83.50 365 A 1 
ATOM 2981 C CD1 . TRP A 1 365 ? -17.426 0.214   -16.446 1.00 78.48 365 A 1 
ATOM 2982 C CD2 . TRP A 1 365 ? -15.452 0.817   -15.575 1.00 79.70 365 A 1 
ATOM 2983 N NE1 . TRP A 1 365 ? -16.486 -0.760  -16.743 1.00 75.31 365 A 1 
ATOM 2984 C CE2 . TRP A 1 365 ? -15.253 -0.436  -16.229 1.00 77.20 365 A 1 
ATOM 2985 C CE3 . TRP A 1 365 ? -14.336 1.397   -14.940 1.00 75.14 365 A 1 
ATOM 2986 C CZ2 . TRP A 1 365 ? -14.007 -1.077  -16.257 1.00 75.45 365 A 1 
ATOM 2987 C CZ3 . TRP A 1 365 ? -13.079 0.760   -14.958 1.00 75.00 365 A 1 
ATOM 2988 C CH2 . TRP A 1 365 ? -12.915 -0.469  -15.618 1.00 73.82 365 A 1 
ATOM 2989 N N   . THR A 1 366 ? -17.380 0.235   -12.686 1.00 87.20 366 A 1 
ATOM 2990 C CA  . THR A 1 366 ? -16.427 -0.584  -11.924 1.00 86.90 366 A 1 
ATOM 2991 C C   . THR A 1 366 ? -15.982 -1.781  -12.761 1.00 85.56 366 A 1 
ATOM 2992 O O   . THR A 1 366 ? -16.782 -2.356  -13.503 1.00 83.72 366 A 1 
ATOM 2993 C CB  . THR A 1 366 ? -17.008 -1.060  -10.583 1.00 85.79 366 A 1 
ATOM 2994 O OG1 . THR A 1 366 ? -18.216 -1.765  -10.776 1.00 76.56 366 A 1 
ATOM 2995 C CG2 . THR A 1 366 ? -17.317 0.094   -9.633  1.00 76.90 366 A 1 
ATOM 2996 N N   . ASN A 1 367 ? -14.714 -2.180  -12.654 1.00 85.56 367 A 1 
ATOM 2997 C CA  . ASN A 1 367 ? -14.188 -3.346  -13.382 1.00 83.18 367 A 1 
ATOM 2998 C C   . ASN A 1 367 ? -14.725 -4.692  -12.863 1.00 81.65 367 A 1 
ATOM 2999 O O   . ASN A 1 367 ? -14.635 -5.696  -13.562 1.00 79.47 367 A 1 
ATOM 3000 C CB  . ASN A 1 367 ? -12.648 -3.327  -13.346 1.00 82.18 367 A 1 
ATOM 3001 C CG  . ASN A 1 367 ? -12.082 -3.658  -11.976 1.00 82.01 367 A 1 
ATOM 3002 O OD1 . ASN A 1 367 ? -12.442 -3.061  -10.975 1.00 77.82 367 A 1 
ATOM 3003 N ND2 . ASN A 1 367 ? -11.203 -4.628  -11.880 1.00 77.55 367 A 1 
ATOM 3004 N N   . GLU A 1 368 ? -15.270 -4.723  -11.650 1.00 76.79 368 A 1 
ATOM 3005 C CA  . GLU A 1 368 ? -15.858 -5.900  -11.004 1.00 76.64 368 A 1 
ATOM 3006 C C   . GLU A 1 368 ? -17.357 -5.691  -10.772 1.00 74.55 368 A 1 
ATOM 3007 O O   . GLU A 1 368 ? -17.805 -4.581  -10.471 1.00 72.05 368 A 1 
ATOM 3008 C CB  . GLU A 1 368 ? -15.157 -6.182  -9.659  1.00 76.02 368 A 1 
ATOM 3009 C CG  . GLU A 1 368 ? -13.683 -6.603  -9.801  1.00 72.26 368 A 1 
ATOM 3010 C CD  . GLU A 1 368 ? -12.983 -6.782  -8.438  1.00 73.90 368 A 1 
ATOM 3011 O OE1 . GLU A 1 368 ? -11.749 -6.592  -8.361  1.00 66.63 368 A 1 
ATOM 3012 O OE2 . GLU A 1 368 ? -13.650 -7.108  -7.425  1.00 68.98 368 A 1 
ATOM 3013 N N   . TRP A 1 369 ? -18.139 -6.775  -10.864 1.00 71.55 369 A 1 
ATOM 3014 C CA  . TRP A 1 369 ? -19.527 -6.768  -10.418 1.00 69.91 369 A 1 
ATOM 3015 C C   . TRP A 1 369 ? -19.589 -6.734  -8.890  1.00 70.33 369 A 1 
ATOM 3016 O O   . TRP A 1 369 ? -18.660 -7.162  -8.199  1.00 67.85 369 A 1 
ATOM 3017 C CB  . TRP A 1 369 ? -20.285 -7.976  -10.994 1.00 66.06 369 A 1 
ATOM 3018 C CG  . TRP A 1 369 ? -20.442 -8.009  -12.486 1.00 63.15 369 A 1 
ATOM 3019 C CD1 . TRP A 1 369 ? -20.011 -7.088  -13.380 1.00 58.82 369 A 1 
ATOM 3020 C CD2 . TRP A 1 369 ? -21.103 -9.038  -13.289 1.00 57.69 369 A 1 
ATOM 3021 N NE1 . TRP A 1 369 ? -20.345 -7.469  -14.660 1.00 54.24 369 A 1 
ATOM 3022 C CE2 . TRP A 1 369 ? -21.026 -8.670  -14.662 1.00 56.52 369 A 1 
ATOM 3023 C CE3 . TRP A 1 369 ? -21.764 -10.251 -12.989 1.00 55.04 369 A 1 
ATOM 3024 C CZ2 . TRP A 1 369 ? -21.571 -9.456  -15.683 1.00 57.75 369 A 1 
ATOM 3025 C CZ3 . TRP A 1 369 ? -22.311 -11.041 -14.005 1.00 59.46 369 A 1 
ATOM 3026 C CH2 . TRP A 1 369 ? -22.216 -10.650 -15.350 1.00 57.10 369 A 1 
ATOM 3027 N N   . TYR A 1 370 ? -20.694 -6.207  -8.360  1.00 67.30 370 A 1 
ATOM 3028 C CA  . TYR A 1 370 ? -20.895 -6.220  -6.919  1.00 66.46 370 A 1 
ATOM 3029 C C   . TYR A 1 370 ? -21.064 -7.665  -6.425  1.00 68.29 370 A 1 
ATOM 3030 O O   . TYR A 1 370 ? -21.977 -8.366  -6.854  1.00 66.00 370 A 1 
ATOM 3031 C CB  . TYR A 1 370 ? -22.094 -5.342  -6.544  1.00 63.37 370 A 1 
ATOM 3032 C CG  . TYR A 1 370 ? -22.334 -5.293  -5.048  1.00 59.32 370 A 1 
ATOM 3033 C CD1 . TYR A 1 370 ? -23.382 -6.039  -4.474  1.00 54.45 370 A 1 
ATOM 3034 C CD2 . TYR A 1 370 ? -21.485 -4.529  -4.225  1.00 53.54 370 A 1 
ATOM 3035 C CE1 . TYR A 1 370 ? -23.590 -6.006  -3.083  1.00 48.72 370 A 1 
ATOM 3036 C CE2 . TYR A 1 370 ? -21.687 -4.500  -2.834  1.00 50.79 370 A 1 
ATOM 3037 C CZ  . TYR A 1 370 ? -22.742 -5.237  -2.258  1.00 51.57 370 A 1 
ATOM 3038 O OH  . TYR A 1 370 ? -22.945 -5.207  -0.914  1.00 53.18 370 A 1 
ATOM 3039 N N   . ASP A 1 371 ? -20.194 -8.076  -5.507  1.00 74.20 371 A 1 
ATOM 3040 C CA  . ASP A 1 371 ? -20.235 -9.373  -4.823  1.00 77.20 371 A 1 
ATOM 3041 C C   . ASP A 1 371 ? -20.344 -9.136  -3.311  1.00 78.96 371 A 1 
ATOM 3042 O O   . ASP A 1 371 ? -19.457 -8.545  -2.693  1.00 78.64 371 A 1 
ATOM 3043 C CB  . ASP A 1 371 ? -18.994 -10.201 -5.206  1.00 75.77 371 A 1 
ATOM 3044 C CG  . ASP A 1 371 ? -18.928 -11.579 -4.524  1.00 75.88 371 A 1 
ATOM 3045 O OD1 . ASP A 1 371 ? -19.770 -11.876 -3.643  1.00 72.96 371 A 1 
ATOM 3046 O OD2 . ASP A 1 371 ? -17.991 -12.334 -4.849  1.00 70.35 371 A 1 
ATOM 3047 N N   . VAL A 1 372 ? -21.449 -9.589  -2.714  1.00 81.21 372 A 1 
ATOM 3048 C CA  . VAL A 1 372 ? -21.726 -9.447  -1.273  1.00 83.73 372 A 1 
ATOM 3049 C C   . VAL A 1 372 ? -20.677 -10.170 -0.421  1.00 86.13 372 A 1 
ATOM 3050 O O   . VAL A 1 372 ? -20.363 -9.717  0.675   1.00 83.95 372 A 1 
ATOM 3051 C CB  . VAL A 1 372 ? -23.135 -9.974  -0.942  1.00 81.56 372 A 1 
ATOM 3052 C CG1 . VAL A 1 372 ? -23.488 -9.807  0.542   1.00 72.25 372 A 1 
ATOM 3053 C CG2 . VAL A 1 372 ? -24.218 -9.248  -1.751  1.00 72.49 372 A 1 
ATOM 3054 N N   . SER A 1 373 ? -20.118 -11.287 -0.920  1.00 84.48 373 A 1 
ATOM 3055 C CA  . SER A 1 373 ? -19.123 -12.088 -0.200  1.00 86.73 373 A 1 
ATOM 3056 C C   . SER A 1 373 ? -17.708 -11.501 -0.268  1.00 87.57 373 A 1 
ATOM 3057 O O   . SER A 1 373 ? -16.881 -11.783 0.597   1.00 85.35 373 A 1 
ATOM 3058 C CB  . SER A 1 373 ? -19.143 -13.528 -0.720  1.00 88.04 373 A 1 
ATOM 3059 O OG  . SER A 1 373 ? -18.584 -13.645 -2.011  1.00 82.84 373 A 1 
ATOM 3060 N N   . ASN A 1 374 ? -17.447 -10.655 -1.268  1.00 89.14 374 A 1 
ATOM 3061 C CA  . ASN A 1 374 ? -16.150 -10.010 -1.473  1.00 87.63 374 A 1 
ATOM 3062 C C   . ASN A 1 374 ? -16.312 -8.589  -2.056  1.00 87.09 374 A 1 
ATOM 3063 O O   . ASN A 1 374 ? -15.914 -8.330  -3.201  1.00 84.33 374 A 1 
ATOM 3064 C CB  . ASN A 1 374 ? -15.301 -10.935 -2.350  1.00 85.65 374 A 1 
ATOM 3065 C CG  . ASN A 1 374 ? -13.860 -10.485 -2.465  1.00 83.33 374 A 1 
ATOM 3066 O OD1 . ASN A 1 374 ? -13.342 -9.644  -1.743  1.00 77.65 374 A 1 
ATOM 3067 N ND2 . ASN A 1 374 ? -13.134 -11.063 -3.395  1.00 76.52 374 A 1 
ATOM 3068 N N   . PRO A 1 375 ? -16.920 -7.653  -1.294  1.00 88.10 375 A 1 
ATOM 3069 C CA  . PRO A 1 375 ? -17.384 -6.378  -1.837  1.00 87.74 375 A 1 
ATOM 3070 C C   . PRO A 1 375 ? -16.258 -5.388  -2.149  1.00 88.57 375 A 1 
ATOM 3071 O O   . PRO A 1 375 ? -16.521 -4.437  -2.875  1.00 86.04 375 A 1 
ATOM 3072 C CB  . PRO A 1 375 ? -18.344 -5.821  -0.778  1.00 86.86 375 A 1 
ATOM 3073 C CG  . PRO A 1 375 ? -17.803 -6.399  0.528   1.00 85.66 375 A 1 
ATOM 3074 C CD  . PRO A 1 375 ? -17.321 -7.785  0.105   1.00 88.07 375 A 1 
ATOM 3075 N N   . ASP A 1 376 ? -15.044 -5.574  -1.618  1.00 91.45 376 A 1 
ATOM 3076 C CA  . ASP A 1 376 ? -13.920 -4.620  -1.693  1.00 92.46 376 A 1 
ATOM 3077 C C   . ASP A 1 376 ? -14.371 -3.159  -1.505  1.00 92.59 376 A 1 
ATOM 3078 O O   . ASP A 1 376 ? -14.107 -2.288  -2.327  1.00 91.02 376 A 1 
ATOM 3079 C CB  . ASP A 1 376 ? -13.097 -4.838  -2.971  1.00 91.94 376 A 1 
ATOM 3080 C CG  . ASP A 1 376 ? -11.787 -4.038  -2.954  1.00 91.45 376 A 1 
ATOM 3081 O OD1 . ASP A 1 376 ? -10.994 -4.219  -2.006  1.00 86.59 376 A 1 
ATOM 3082 O OD2 . ASP A 1 376 ? -11.537 -3.281  -3.917  1.00 86.28 376 A 1 
ATOM 3083 N N   . THR A 1 377 ? -15.157 -2.912  -0.450  1.00 92.99 377 A 1 
ATOM 3084 C CA  . THR A 1 377 ? -15.733 -1.600  -0.135  1.00 93.16 377 A 1 
ATOM 3085 C C   . THR A 1 377 ? -15.657 -1.389  1.371   1.00 93.55 377 A 1 
ATOM 3086 O O   . THR A 1 377 ? -16.314 -2.096  2.133   1.00 92.23 377 A 1 
ATOM 3087 C CB  . THR A 1 377 ? -17.185 -1.492  -0.626  1.00 91.96 377 A 1 
ATOM 3088 O OG1 . THR A 1 377 ? -17.256 -1.741  -2.014  1.00 88.30 377 A 1 
ATOM 3089 C CG2 . THR A 1 377 ? -17.775 -0.105  -0.396  1.00 86.99 377 A 1 
ATOM 3090 N N   . PHE A 1 378 ? -14.854 -0.418  1.789   1.00 94.63 378 A 1 
ATOM 3091 C CA  . PHE A 1 378 ? -14.562 -0.119  3.190   1.00 94.92 378 A 1 
ATOM 3092 C C   . PHE A 1 378 ? -14.992 1.311   3.502   1.00 95.15 378 A 1 
ATOM 3093 O O   . PHE A 1 378 ? -14.549 2.245   2.837   1.00 93.96 378 A 1 
ATOM 3094 C CB  . PHE A 1 378 ? -13.069 -0.327  3.458   1.00 94.66 378 A 1 
ATOM 3095 C CG  . PHE A 1 378 ? -12.565 -1.705  3.090   1.00 94.13 378 A 1 
ATOM 3096 C CD1 . PHE A 1 378 ? -12.728 -2.785  3.976   1.00 88.79 378 A 1 
ATOM 3097 C CD2 . PHE A 1 378 ? -11.957 -1.918  1.837   1.00 89.32 378 A 1 
ATOM 3098 C CE1 . PHE A 1 378 ? -12.279 -4.066  3.618   1.00 88.44 378 A 1 
ATOM 3099 C CE2 . PHE A 1 378 ? -11.513 -3.200  1.479   1.00 88.64 378 A 1 
ATOM 3100 C CZ  . PHE A 1 378 ? -11.668 -4.277  2.370   1.00 90.99 378 A 1 
ATOM 3101 N N   . PHE A 1 379 ? -15.855 1.486   4.492   1.00 94.24 379 A 1 
ATOM 3102 C CA  . PHE A 1 379 ? -16.410 2.800   4.822   1.00 94.07 379 A 1 
ATOM 3103 C C   . PHE A 1 379 ? -15.460 3.614   5.699   1.00 94.36 379 A 1 
ATOM 3104 O O   . PHE A 1 379 ? -15.044 3.167   6.763   1.00 92.81 379 A 1 
ATOM 3105 C CB  . PHE A 1 379 ? -17.791 2.645   5.464   1.00 92.58 379 A 1 
ATOM 3106 C CG  . PHE A 1 379 ? -18.833 2.112   4.501   1.00 90.49 379 A 1 
ATOM 3107 C CD1 . PHE A 1 379 ? -19.444 2.982   3.584   1.00 84.23 379 A 1 
ATOM 3108 C CD2 . PHE A 1 379 ? -19.167 0.743   4.496   1.00 83.63 379 A 1 
ATOM 3109 C CE1 . PHE A 1 379 ? -20.391 2.491   2.670   1.00 81.86 379 A 1 
ATOM 3110 C CE2 . PHE A 1 379 ? -20.110 0.251   3.582   1.00 81.17 379 A 1 
ATOM 3111 C CZ  . PHE A 1 379 ? -20.725 1.126   2.667   1.00 85.21 379 A 1 
ATOM 3112 N N   . GLU A 1 380 ? -15.154 4.824   5.251   1.00 92.62 380 A 1 
ATOM 3113 C CA  . GLU A 1 380 ? -14.408 5.834   6.005   1.00 93.24 380 A 1 
ATOM 3114 C C   . GLU A 1 380 ? -14.756 7.213   5.439   1.00 93.55 380 A 1 
ATOM 3115 O O   . GLU A 1 380 ? -14.625 7.441   4.238   1.00 91.98 380 A 1 
ATOM 3116 C CB  . GLU A 1 380 ? -12.894 5.566   5.925   1.00 92.31 380 A 1 
ATOM 3117 C CG  . GLU A 1 380 ? -12.088 6.575   6.758   1.00 90.06 380 A 1 
ATOM 3118 C CD  . GLU A 1 380 ? -10.577 6.290   6.776   1.00 89.87 380 A 1 
ATOM 3119 O OE1 . GLU A 1 380 ? -9.799  7.245   6.538   1.00 80.16 380 A 1 
ATOM 3120 O OE2 . GLU A 1 380 ? -10.180 5.141   7.055   1.00 81.75 380 A 1 
ATOM 3121 N N   . ARG A 1 381 ? -15.202 8.149   6.287   1.00 94.64 381 A 1 
ATOM 3122 C CA  . ARG A 1 381 ? -15.552 9.496   5.820   1.00 94.88 381 A 1 
ATOM 3123 C C   . ARG A 1 381 ? -14.329 10.240  5.288   1.00 95.38 381 A 1 
ATOM 3124 O O   . ARG A 1 381 ? -13.242 10.149  5.857   1.00 93.82 381 A 1 
ATOM 3125 C CB  . ARG A 1 381 ? -16.212 10.306  6.939   1.00 93.77 381 A 1 
ATOM 3126 C CG  . ARG A 1 381 ? -17.563 9.747   7.382   1.00 88.75 381 A 1 
ATOM 3127 C CD  . ARG A 1 381 ? -18.160 10.615  8.498   1.00 83.85 381 A 1 
ATOM 3128 N NE  . ARG A 1 381 ? -18.365 12.010  8.066   1.00 75.11 381 A 1 
ATOM 3129 C CZ  . ARG A 1 381 ? -19.502 12.621  7.813   1.00 67.83 381 A 1 
ATOM 3130 N NH1 . ARG A 1 381 ? -20.661 12.032  7.955   1.00 63.48 381 A 1 
ATOM 3131 N NH2 . ARG A 1 381 ? -19.478 13.852  7.399   1.00 61.08 381 A 1 
ATOM 3132 N N   . VAL A 1 382 ? -14.523 11.027  4.234   1.00 94.13 382 A 1 
ATOM 3133 C CA  . VAL A 1 382 ? -13.436 11.856  3.679   1.00 94.21 382 A 1 
ATOM 3134 C C   . VAL A 1 382 ? -12.976 12.904  4.694   1.00 93.41 382 A 1 
ATOM 3135 O O   . VAL A 1 382 ? -11.776 13.131  4.823   1.00 90.90 382 A 1 
ATOM 3136 C CB  . VAL A 1 382 ? -13.860 12.511  2.354   1.00 94.05 382 A 1 
ATOM 3137 C CG1 . VAL A 1 382 ? -12.775 13.450  1.812   1.00 86.96 382 A 1 
ATOM 3138 C CG2 . VAL A 1 382 ? -14.116 11.455  1.276   1.00 85.26 382 A 1 
ATOM 3139 N N   . ASP A 1 383 ? -13.903 13.482  5.449   1.00 92.34 383 A 1 
ATOM 3140 C CA  . ASP A 1 383 ? -13.635 14.481  6.494   1.00 90.15 383 A 1 
ATOM 3141 C C   . ASP A 1 383 ? -13.151 13.888  7.832   1.00 88.68 383 A 1 
ATOM 3142 O O   . ASP A 1 383 ? -12.779 14.643  8.728   1.00 82.35 383 A 1 
ATOM 3143 C CB  . ASP A 1 383 ? -14.870 15.383  6.679   1.00 87.09 383 A 1 
ATOM 3144 C CG  . ASP A 1 383 ? -16.141 14.662  7.166   1.00 82.36 383 A 1 
ATOM 3145 O OD1 . ASP A 1 383 ? -16.141 13.426  7.337   1.00 75.95 383 A 1 
ATOM 3146 O OD2 . ASP A 1 383 ? -17.192 15.323  7.320   1.00 77.12 383 A 1 
ATOM 3147 N N   . ASN A 1 384 ? -13.123 12.563  7.969   1.00 84.30 384 A 1 
ATOM 3148 C CA  . ASN A 1 384 ? -12.660 11.898  9.185   1.00 80.13 384 A 1 
ATOM 3149 C C   . ASN A 1 384 ? -11.125 11.951  9.285   1.00 76.16 384 A 1 
ATOM 3150 O O   . ASN A 1 384 ? -10.417 10.983  9.018   1.00 70.14 384 A 1 
ATOM 3151 C CB  . ASN A 1 384 ? -13.233 10.471  9.263   1.00 75.40 384 A 1 
ATOM 3152 C CG  . ASN A 1 384 ? -13.129 9.896   10.666  1.00 69.55 384 A 1 
ATOM 3153 O OD1 . ASN A 1 384 ? -13.113 10.612  11.650  1.00 63.77 384 A 1 
ATOM 3154 N ND2 . ASN A 1 384 ? -13.130 8.597   10.809  1.00 62.81 384 A 1 
ATOM 3155 N N   . THR A 1 385 ? -10.616 13.109  9.669   1.00 69.28 385 A 1 
ATOM 3156 C CA  . THR A 1 385 ? -9.273  13.227  10.228  1.00 66.28 385 A 1 
ATOM 3157 C C   . THR A 1 385 ? -9.364  12.811  11.692  1.00 64.11 385 A 1 
ATOM 3158 O O   . THR A 1 385 ? -9.623  13.644  12.553  1.00 58.37 385 A 1 
ATOM 3159 C CB  . THR A 1 385 ? -8.705  14.650  10.060  1.00 61.65 385 A 1 
ATOM 3160 O OG1 . THR A 1 385 ? -9.593  15.623  10.557  1.00 56.59 385 A 1 
ATOM 3161 C CG2 . THR A 1 385 ? -8.435  14.987  8.591   1.00 54.23 385 A 1 
ATOM 3162 N N   . GLU A 1 386 ? -9.173  11.528  12.002  1.00 58.64 386 A 1 
ATOM 3163 C CA  . GLU A 1 386 ? -8.709  11.188  13.354  1.00 58.20 386 A 1 
ATOM 3164 C C   . GLU A 1 386 ? -7.459  12.030  13.604  1.00 55.50 386 A 1 
ATOM 3165 O O   . GLU A 1 386 ? -6.458  11.935  12.888  1.00 50.85 386 A 1 
ATOM 3166 C CB  . GLU A 1 386 ? -8.424  9.692   13.546  1.00 55.16 386 A 1 
ATOM 3167 C CG  . GLU A 1 386 ? -9.701  8.910   13.889  1.00 50.44 386 A 1 
ATOM 3168 C CD  . GLU A 1 386 ? -9.422  7.453   14.307  1.00 45.74 386 A 1 
ATOM 3169 O OE1 . GLU A 1 386 ? -10.352 6.828   14.857  1.00 42.40 386 A 1 
ATOM 3170 O OE2 . GLU A 1 386 ? -8.286  6.971   14.082  1.00 44.68 386 A 1 
ATOM 3171 N N   . LYS A 1 387 ? -7.594  12.952  14.546  1.00 42.02 387 A 1 
ATOM 3172 C CA  . LYS A 1 387 ? -6.694  14.040  14.892  1.00 42.56 387 A 1 
ATOM 3173 C C   . LYS A 1 387 ? -5.209  13.693  14.709  1.00 41.51 387 A 1 
ATOM 3174 O O   . LYS A 1 387 ? -4.617  13.031  15.556  1.00 38.71 387 A 1 
ATOM 3175 C CB  . LYS A 1 387 ? -6.969  14.404  16.356  1.00 39.77 387 A 1 
ATOM 3176 C CG  . LYS A 1 387 ? -8.345  15.042  16.589  1.00 35.96 387 A 1 
ATOM 3177 C CD  . LYS A 1 387 ? -8.627  15.087  18.096  1.00 33.26 387 A 1 
ATOM 3178 C CE  . LYS A 1 387 ? -9.751  16.078  18.425  1.00 29.05 387 A 1 
ATOM 3179 N NZ  . LYS A 1 387 ? -9.476  16.745  19.716  1.00 27.88 387 A 1 
ATOM 3180 N N   . GLN A 1 388 ? -4.581  14.281  13.682  1.00 43.59 388 A 1 
ATOM 3181 C CA  . GLN A 1 388 ? -3.197  14.746  13.801  1.00 44.01 388 A 1 
ATOM 3182 C C   . GLN A 1 388 ? -3.168  15.996  14.710  1.00 43.40 388 A 1 
ATOM 3183 O O   . GLN A 1 388 ? -2.734  17.073  14.319  1.00 41.60 388 A 1 
ATOM 3184 C CB  . GLN A 1 388 ? -2.564  15.011  12.417  1.00 42.63 388 A 1 
ATOM 3185 C CG  . GLN A 1 388 ? -2.153  13.732  11.675  1.00 39.62 388 A 1 
ATOM 3186 C CD  . GLN A 1 388 ? -1.424  14.030  10.361  1.00 35.64 388 A 1 
ATOM 3187 O OE1 . GLN A 1 388 ? -1.462  15.117  9.802   1.00 33.74 388 A 1 
ATOM 3188 N NE2 . GLN A 1 388 ? -0.728  13.069  9.799   1.00 34.59 388 A 1 
ATOM 3189 N N   . GLU A 1 389 ? -3.700  15.881  15.925  1.00 33.06 389 A 1 
ATOM 3190 C CA  . GLU A 1 389 ? -3.411  16.854  16.977  1.00 35.64 389 A 1 
ATOM 3191 C C   . GLU A 1 389 ? -2.034  16.518  17.552  1.00 34.07 389 A 1 
ATOM 3192 O O   . GLU A 1 389 ? -1.831  15.433  18.094  1.00 32.52 389 A 1 
ATOM 3193 C CB  . GLU A 1 389 ? -4.517  16.882  18.054  1.00 35.74 389 A 1 
ATOM 3194 C CG  . GLU A 1 389 ? -5.638  17.873  17.680  1.00 32.80 389 A 1 
ATOM 3195 C CD  . GLU A 1 389 ? -6.809  17.914  18.685  1.00 30.12 389 A 1 
ATOM 3196 O OE1 . GLU A 1 389 ? -7.803  18.620  18.429  1.00 26.89 389 A 1 
ATOM 3197 O OE2 . GLU A 1 389 ? -6.823  17.151  19.678  1.00 32.43 389 A 1 
ATOM 3198 N N   . ASN A 1 390 ? -1.130  17.487  17.430  1.00 30.55 390 A 1 
ATOM 3199 C CA  . ASN A 1 390 ? 0.212   17.610  18.006  1.00 33.94 390 A 1 
ATOM 3200 C C   . ASN A 1 390 ? 1.387   17.330  17.067  1.00 32.16 390 A 1 
ATOM 3201 O O   . ASN A 1 390 ? 2.233   16.478  17.335  1.00 30.71 390 A 1 
ATOM 3202 C CB  . ASN A 1 390 ? 0.345   16.925  19.379  1.00 32.81 390 A 1 
ATOM 3203 C CG  . ASN A 1 390 ? -0.722  17.360  20.359  1.00 29.35 390 A 1 
ATOM 3204 O OD1 . ASN A 1 390 ? -1.121  18.513  20.412  1.00 27.05 390 A 1 
ATOM 3205 N ND2 . ASN A 1 390 ? -1.216  16.461  21.164  1.00 26.31 390 A 1 
ATOM 3206 N N   . ILE A 1 391 ? 1.530   18.196  16.056  1.00 27.76 391 A 1 
ATOM 3207 C CA  . ILE A 1 391 ? 2.851   18.714  15.686  1.00 30.37 391 A 1 
ATOM 3208 C C   . ILE A 1 391 ? 2.722   20.244  15.636  1.00 29.29 391 A 1 
ATOM 3209 O O   . ILE A 1 391 ? 2.223   20.806  14.665  1.00 28.10 391 A 1 
ATOM 3210 C CB  . ILE A 1 391 ? 3.404   18.098  14.378  1.00 29.15 391 A 1 
ATOM 3211 C CG1 . ILE A 1 391 ? 3.415   16.549  14.440  1.00 27.09 391 A 1 
ATOM 3212 C CG2 . ILE A 1 391 ? 4.830   18.636  14.133  1.00 28.95 391 A 1 
ATOM 3213 C CD1 . ILE A 1 391 ? 3.910   15.854  13.163  1.00 26.35 391 A 1 
ATOM 3214 N N   . LYS A 1 392 ? 3.091   20.900  16.739  1.00 20.82 392 A 1 
ATOM 3215 C CA  . LYS A 1 392 ? 3.657   22.258  16.701  1.00 24.48 392 A 1 
ATOM 3216 C C   . LYS A 1 392 ? 5.168   22.134  16.702  1.00 22.31 392 A 1 
ATOM 3217 O O   . LYS A 1 392 ? 5.666   21.255  17.440  1.00 19.56 392 A 1 
ATOM 3218 C CB  . LYS A 1 392 ? 3.193   23.122  17.880  1.00 22.80 392 A 1 
ATOM 3219 C CG  . LYS A 1 392 ? 1.965   23.962  17.526  1.00 21.15 392 A 1 
ATOM 3220 C CD  . LYS A 1 392 ? 1.684   24.959  18.663  1.00 20.34 392 A 1 
ATOM 3221 C CE  . LYS A 1 392 ? 0.503   25.865  18.293  1.00 18.41 392 A 1 
ATOM 3222 N NZ  . LYS A 1 392 ? 0.226   26.846  19.369  1.00 16.36 392 A 1 
ATOM 3223 O OXT . LYS A 1 392 ? 5.768   22.987  15.991  1.00 23.90 392 A 1 
#
