# 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_if06010
#
_entry.id if06010
#
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" 
"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 THR 3   
1 n ILE 4   
1 n GLY 5   
1 n ASN 6   
1 n ILE 7   
1 n PHE 8   
1 n ARG 9   
1 n LEU 10  
1 n THR 11  
1 n SER 12  
1 n PHE 13  
1 n GLY 14  
1 n GLU 15  
1 n SER 16  
1 n HIS 17  
1 n GLY 18  
1 n ALA 19  
1 n ALA 20  
1 n ILE 21  
1 n GLY 22  
1 n GLY 23  
1 n VAL 24  
1 n ILE 25  
1 n ASP 26  
1 n GLY 27  
1 n CYS 28  
1 n PRO 29  
1 n ALA 30  
1 n GLY 31  
1 n ILE 32  
1 n VAL 33  
1 n VAL 34  
1 n ASP 35  
1 n LEU 36  
1 n ASP 37  
1 n PHE 38  
1 n ILE 39  
1 n GLN 40  
1 n SER 41  
1 n GLU 42  
1 n MET 43  
1 n ASP 44  
1 n ARG 45  
1 n ARG 46  
1 n ARG 47  
1 n PRO 48  
1 n GLY 49  
1 n GLN 50  
1 n SER 51  
1 n ASP 52  
1 n LEU 53  
1 n THR 54  
1 n THR 55  
1 n PRO 56  
1 n ARG 57  
1 n LYS 58  
1 n GLU 59  
1 n SER 60  
1 n ASP 61  
1 n ARG 62  
1 n VAL 63  
1 n GLU 64  
1 n PHE 65  
1 n LEU 66  
1 n SER 67  
1 n GLY 68  
1 n ILE 69  
1 n PHE 70  
1 n GLU 71  
1 n GLY 72  
1 n LYS 73  
1 n THR 74  
1 n THR 75  
1 n GLY 76  
1 n ALA 77  
1 n PRO 78  
1 n ILE 79  
1 n GLY 80  
1 n PHE 81  
1 n ILE 82  
1 n VAL 83  
1 n ARG 84  
1 n ASN 85  
1 n GLU 86  
1 n ASN 87  
1 n GLN 88  
1 n HIS 89  
1 n SER 90  
1 n ASP 91  
1 n ASP 92  
1 n TYR 93  
1 n ASP 94  
1 n ASN 95  
1 n LEU 96  
1 n LYS 97  
1 n ASP 98  
1 n VAL 99  
1 n TYR 100 
1 n ARG 101 
1 n PRO 102 
1 n SER 103 
1 n HIS 104 
1 n ALA 105 
1 n ASP 106 
1 n TYR 107 
1 n THR 108 
1 n TYR 109 
1 n GLN 110 
1 n VAL 111 
1 n LYS 112 
1 n TYR 113 
1 n GLY 114 
1 n ILE 115 
1 n ARG 116 
1 n ASP 117 
1 n HIS 118 
1 n ARG 119 
1 n GLY 120 
1 n GLY 121 
1 n GLY 122 
1 n ARG 123 
1 n SER 124 
1 n SER 125 
1 n ALA 126 
1 n ARG 127 
1 n GLU 128 
1 n THR 129 
1 n VAL 130 
1 n SER 131 
1 n ARG 132 
1 n CYS 133 
1 n VAL 134 
1 n ALA 135 
1 n GLY 136 
1 n ALA 137 
1 n LEU 138 
1 n ALA 139 
1 n LYS 140 
1 n LEU 141 
1 n PHE 142 
1 n LEU 143 
1 n LYS 144 
1 n THR 145 
1 n TYR 146 
1 n ASN 147 
1 n ILE 148 
1 n ASP 149 
1 n ILE 150 
1 n GLN 151 
1 n ALA 152 
1 n PHE 153 
1 n THR 154 
1 n SER 155 
1 n GLN 156 
1 n ILE 157 
1 n GLY 158 
1 n ASN 159 
1 n ILE 160 
1 n LYS 161 
1 n LEU 162 
1 n GLU 163 
1 n GLY 164 
1 n SER 165 
1 n TYR 166 
1 n LYS 167 
1 n ASP 168 
1 n TYR 169 
1 n ASP 170 
1 n LEU 171 
1 n SER 172 
1 n LEU 173 
1 n THR 174 
1 n GLU 175 
1 n THR 176 
1 n ASN 177 
1 n PRO 178 
1 n VAL 179 
1 n ARG 180 
1 n CYS 181 
1 n PRO 182 
1 n ASP 183 
1 n PRO 184 
1 n GLN 185 
1 n LYS 186 
1 n ALA 187 
1 n SER 188 
1 n GLU 189 
1 n MET 190 
1 n GLU 191 
1 n ALA 192 
1 n LEU 193 
1 n ILE 194 
1 n ARG 195 
1 n GLN 196 
1 n VAL 197 
1 n LYS 198 
1 n SER 199 
1 n GLU 200 
1 n GLY 201 
1 n ASP 202 
1 n THR 203 
1 n VAL 204 
1 n GLY 205 
1 n GLY 206 
1 n VAL 207 
1 n VAL 208 
1 n SER 209 
1 n CYS 210 
1 n VAL 211 
1 n ILE 212 
1 n ARG 213 
1 n GLY 214 
1 n VAL 215 
1 n PRO 216 
1 n ALA 217 
1 n GLY 218 
1 n LEU 219 
1 n GLY 220 
1 n GLU 221 
1 n PRO 222 
1 n VAL 223 
1 n PHE 224 
1 n GLY 225 
1 n LYS 226 
1 n LEU 227 
1 n HIS 228 
1 n ALA 229 
1 n ALA 230 
1 n LEU 231 
1 n GLY 232 
1 n ALA 233 
1 n ALA 234 
1 n MET 235 
1 n LEU 236 
1 n SER 237 
1 n ILE 238 
1 n ASN 239 
1 n ALA 240 
1 n ALA 241 
1 n LYS 242 
1 n GLY 243 
1 n PHE 244 
1 n ASP 245 
1 n TYR 246 
1 n GLY 247 
1 n ASP 248 
1 n GLY 249 
1 n PHE 250 
1 n ASP 251 
1 n ALA 252 
1 n PRO 253 
1 n LEU 254 
1 n TYR 255 
1 n ARG 256 
1 n GLY 257 
1 n SER 258 
1 n GLU 259 
1 n HIS 260 
1 n ASN 261 
1 n ASP 262 
1 n GLU 263 
1 n PHE 264 
1 n ILE 265 
1 n THR 266 
1 n GLU 267 
1 n GLU 268 
1 n PRO 269 
1 n HIS 270 
1 n PRO 271 
1 n HIS 272 
1 n ASN 273 
1 n CYS 274 
1 n SER 275 
1 n GLU 276 
1 n ALA 277 
1 n ILE 278 
1 n GLN 279 
1 n LYS 280 
1 n LYS 281 
1 n ASN 282 
1 n ASP 283 
1 n THR 284 
1 n ASN 285 
1 n LEU 286 
1 n ILE 287 
1 n ILE 288 
1 n ARG 289 
1 n THR 290 
1 n ARG 291 
1 n THR 292 
1 n ASN 293 
1 n HIS 294 
1 n SER 295 
1 n GLY 296 
1 n GLY 297 
1 n ILE 298 
1 n GLN 299 
1 n GLY 300 
1 n GLY 301 
1 n ILE 302 
1 n SER 303 
1 n ASN 304 
1 n GLY 305 
1 n GLU 306 
1 n ASP 307 
1 n ILE 308 
1 n TYR 309 
1 n PHE 310 
1 n ARG 311 
1 n VAL 312 
1 n ALA 313 
1 n PHE 314 
1 n LYS 315 
1 n ALA 316 
1 n VAL 317 
1 n ALA 318 
1 n THR 319 
1 n LEU 320 
1 n LEU 321 
1 n ARG 322 
1 n ASP 323 
1 n GLN 324 
1 n ASN 325 
1 n THR 326 
1 n ILE 327 
1 n ASP 328 
1 n ILE 329 
1 n ASN 330 
1 n GLY 331 
1 n ASN 332 
1 n PRO 333 
1 n VAL 334 
1 n THR 335 
1 n LEU 336 
1 n LYS 337 
1 n ALA 338 
1 n ARG 339 
1 n GLY 340 
1 n ARG 341 
1 n HIS 342 
1 n ASP 343 
1 n SER 344 
1 n CYS 345 
1 n VAL 346 
1 n ILE 347 
1 n PRO 348 
1 n ARG 349 
1 n ALA 350 
1 n VAL 351 
1 n PRO 352 
1 n ILE 353 
1 n VAL 354 
1 n GLU 355 
1 n ALA 356 
1 n MET 357 
1 n ALA 358 
1 n ALA 359 
1 n ILE 360 
1 n THR 361 
1 n ILE 362 
1 n THR 363 
1 n ASP 364 
1 n TYR 365 
1 n LEU 366 
1 n LEU 367 
1 n ARG 368 
1 n ILE 369 
1 n PRO 370 
1 n GLN 371 
1 n ILE 372 
1 n ASP 373 
1 n ALA 374 
1 n SER 375 
1 n GLN 376 
1 n PHE 377 
1 n ALA 378 
1 n ILE 379 
1 n THR 380 
1 n THR 381 
1 n PRO 382 
1 n ASN 383 
1 n PRO 384 
1 n ARG 385 
1 n GLY 386 
1 n ARG 387 
1 n GLY 388 
1 n VAL 389 
1 n SER 390 
1 n SER 391 
1 n GLY 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 07:59:32)"
_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 83.91
_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 THR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n GLY . 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   ? 14.987  -12.155 0.757   1.00 82.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.290  -11.981 2.043   1.00 86.07 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.794  -11.942 1.762   1.00 87.04 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.387  -11.220 0.864   1.00 83.26 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.794  -10.708 2.732   1.00 82.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.300  -10.563 4.177   1.00 79.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 15.149  -9.200  5.016   1.00 76.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.396  -9.295  6.667   1.00 69.75 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 11.976  -12.747 2.468   1.00 90.21 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 10.529  -12.882 2.250   1.00 91.29 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 9.700   -12.362 3.432   1.00 93.72 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 8.482   -12.468 3.406   1.00 92.63 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 10.210  -14.355 1.946   1.00 87.09 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 10.822  -14.803 0.636   1.00 80.69 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 10.515  -14.288 -0.424  1.00 72.44 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 11.734  -15.747 0.673   1.00 69.60 2   A 1 
ATOM 17   N N   . THR A 1 3   ? 10.357  -11.819 4.461   1.00 93.86 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? 9.751   -11.388 5.720   1.00 94.85 3   A 1 
ATOM 19   C C   . THR A 1 3   ? 9.913   -9.885  5.904   1.00 94.95 3   A 1 
ATOM 20   O O   . THR A 1 3   ? 10.994  -9.348  5.653   1.00 94.11 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? 10.373  -12.141 6.902   1.00 94.74 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? 10.351  -13.529 6.662   1.00 92.35 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? 9.662   -11.879 8.224   1.00 91.88 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? 8.842   -9.227  6.374   1.00 96.09 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? 8.848   -7.851  6.878   1.00 96.08 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? 8.353   -7.823  8.324   1.00 96.57 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? 7.527   -8.652  8.698   1.00 95.81 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? 8.041   -6.920  5.948   1.00 95.00 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? 8.233   -5.453  6.384   1.00 89.75 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? 6.538   -7.302  5.895   1.00 88.15 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? 7.830   -4.440  5.323   1.00 82.95 4   A 1 
ATOM 32   N N   . GLY A 1 5   ? 8.855   -6.872  9.125   1.00 96.04 5   A 1 
ATOM 33   C CA  . GLY A 1 5   ? 8.569   -6.745  10.552  1.00 95.59 5   A 1 
ATOM 34   C C   . GLY A 1 5   ? 9.560   -7.512  11.427  1.00 95.74 5   A 1 
ATOM 35   O O   . GLY A 1 5   ? 10.356  -8.323  10.935  1.00 93.96 5   A 1 
ATOM 36   N N   . ASN A 1 6   ? 9.533   -7.236  12.743  1.00 96.19 6   A 1 
ATOM 37   C CA  . ASN A 1 6   ? 10.423  -7.836  13.740  1.00 95.59 6   A 1 
ATOM 38   C C   . ASN A 1 6   ? 9.650   -8.600  14.822  1.00 96.05 6   A 1 
ATOM 39   O O   . ASN A 1 6   ? 9.985   -9.751  15.100  1.00 94.34 6   A 1 
ATOM 40   C CB  . ASN A 1 6   ? 11.320  -6.751  14.357  1.00 93.94 6   A 1 
ATOM 41   C CG  . ASN A 1 6   ? 12.235  -6.110  13.336  1.00 87.66 6   A 1 
ATOM 42   O OD1 . ASN A 1 6   ? 13.308  -6.601  13.039  1.00 79.47 6   A 1 
ATOM 43   N ND2 . ASN A 1 6   ? 11.856  -4.990  12.768  1.00 77.91 6   A 1 
ATOM 44   N N   . ILE A 1 7   ? 8.619   -7.988  15.419  1.00 95.92 7   A 1 
ATOM 45   C CA  . ILE A 1 7   ? 7.687   -8.645  16.352  1.00 96.01 7   A 1 
ATOM 46   C C   . ILE A 1 7   ? 6.448   -9.079  15.580  1.00 96.80 7   A 1 
ATOM 47   O O   . ILE A 1 7   ? 6.273   -10.279 15.368  1.00 96.34 7   A 1 
ATOM 48   C CB  . ILE A 1 7   ? 7.361   -7.750  17.573  1.00 94.88 7   A 1 
ATOM 49   C CG1 . ILE A 1 7   ? 8.658   -7.421  18.343  1.00 92.42 7   A 1 
ATOM 50   C CG2 . ILE A 1 7   ? 6.327   -8.450  18.481  1.00 92.41 7   A 1 
ATOM 51   C CD1 . ILE A 1 7   ? 8.448   -6.537  19.578  1.00 85.46 7   A 1 
ATOM 52   N N   . PHE A 1 8   ? 5.645   -8.136  15.085  1.00 96.75 8   A 1 
ATOM 53   C CA  . PHE A 1 8   ? 4.575   -8.424  14.137  1.00 97.14 8   A 1 
ATOM 54   C C   . PHE A 1 8   ? 5.192   -8.643  12.755  1.00 97.35 8   A 1 
ATOM 55   O O   . PHE A 1 8   ? 5.605   -7.693  12.085  1.00 96.95 8   A 1 
ATOM 56   C CB  . PHE A 1 8   ? 3.539   -7.299  14.136  1.00 97.10 8   A 1 
ATOM 57   C CG  . PHE A 1 8   ? 2.299   -7.637  13.336  1.00 97.51 8   A 1 
ATOM 58   C CD1 . PHE A 1 8   ? 2.253   -7.402  11.949  1.00 97.06 8   A 1 
ATOM 59   C CD2 . PHE A 1 8   ? 1.183   -8.204  13.979  1.00 97.17 8   A 1 
ATOM 60   C CE1 . PHE A 1 8   ? 1.095   -7.727  11.214  1.00 96.80 8   A 1 
ATOM 61   C CE2 . PHE A 1 8   ? 0.024   -8.522  13.247  1.00 96.71 8   A 1 
ATOM 62   C CZ  . PHE A 1 8   ? -0.023  -8.282  11.865  1.00 97.15 8   A 1 
ATOM 63   N N   . ARG A 1 9   ? 5.289   -9.908  12.332  1.00 97.52 9   A 1 
ATOM 64   C CA  . ARG A 1 9   ? 6.015   -10.304 11.118  1.00 97.60 9   A 1 
ATOM 65   C C   . ARG A 1 9   ? 5.082   -10.905 10.088  1.00 98.11 9   A 1 
ATOM 66   O O   . ARG A 1 9   ? 4.305   -11.795 10.415  1.00 97.64 9   A 1 
ATOM 67   C CB  . ARG A 1 9   ? 7.134   -11.297 11.452  1.00 96.11 9   A 1 
ATOM 68   C CG  . ARG A 1 9   ? 8.165   -10.693 12.409  1.00 90.62 9   A 1 
ATOM 69   C CD  . ARG A 1 9   ? 9.333   -11.633 12.680  1.00 91.19 9   A 1 
ATOM 70   N NE  . ARG A 1 9   ? 8.912   -12.857 13.401  1.00 84.30 9   A 1 
ATOM 71   C CZ  . ARG A 1 9   ? 9.726   -13.737 13.954  1.00 81.95 9   A 1 
ATOM 72   N NH1 . ARG A 1 9   ? 11.021  -13.602 13.891  1.00 70.88 9   A 1 
ATOM 73   N NH2 . ARG A 1 9   ? 9.259   -14.778 14.579  1.00 69.71 9   A 1 
ATOM 74   N N   . LEU A 1 10  ? 5.242   -10.507 8.839   1.00 97.38 10  A 1 
ATOM 75   C CA  . LEU A 1 10  ? 4.650   -11.195 7.692   1.00 97.55 10  A 1 
ATOM 76   C C   . LEU A 1 10  ? 5.759   -11.859 6.875   1.00 97.53 10  A 1 
ATOM 77   O O   . LEU A 1 10  ? 6.628   -11.171 6.340   1.00 96.74 10  A 1 
ATOM 78   C CB  . LEU A 1 10  ? 3.828   -10.200 6.854   1.00 97.42 10  A 1 
ATOM 79   C CG  . LEU A 1 10  ? 3.353   -10.762 5.497   1.00 97.21 10  A 1 
ATOM 80   C CD1 . LEU A 1 10  ? 2.361   -11.913 5.653   1.00 95.86 10  A 1 
ATOM 81   C CD2 . LEU A 1 10  ? 2.716   -9.654  4.668   1.00 95.77 10  A 1 
ATOM 82   N N   . THR A 1 11  ? 5.684   -13.178 6.714   1.00 97.24 11  A 1 
ATOM 83   C CA  . THR A 1 11  ? 6.455   -13.924 5.710   1.00 96.91 11  A 1 
ATOM 84   C C   . THR A 1 11  ? 5.512   -14.353 4.596   1.00 96.71 11  A 1 
ATOM 85   O O   . THR A 1 11  ? 4.685   -15.240 4.799   1.00 96.09 11  A 1 
ATOM 86   C CB  . THR A 1 11  ? 7.166   -15.135 6.328   1.00 96.56 11  A 1 
ATOM 87   O OG1 . THR A 1 11  ? 8.034   -14.701 7.353   1.00 94.71 11  A 1 
ATOM 88   C CG2 . THR A 1 11  ? 8.027   -15.878 5.307   1.00 94.80 11  A 1 
ATOM 89   N N   . SER A 1 12  ? 5.618   -13.744 3.413   1.00 95.62 12  A 1 
ATOM 90   C CA  . SER A 1 12  ? 4.772   -14.089 2.268   1.00 94.48 12  A 1 
ATOM 91   C C   . SER A 1 12  ? 5.390   -15.189 1.400   1.00 93.66 12  A 1 
ATOM 92   O O   . SER A 1 12  ? 6.612   -15.358 1.342   1.00 91.60 12  A 1 
ATOM 93   C CB  . SER A 1 12  ? 4.405   -12.840 1.456   1.00 93.24 12  A 1 
ATOM 94   O OG  . SER A 1 12  ? 5.522   -12.306 0.777   1.00 89.63 12  A 1 
ATOM 95   N N   . PHE A 1 13  ? 4.537   -15.955 0.691   1.00 93.83 13  A 1 
ATOM 96   C CA  . PHE A 1 13  ? 4.942   -16.985 -0.265  1.00 92.84 13  A 1 
ATOM 97   C C   . PHE A 1 13  ? 3.960   -17.091 -1.437  1.00 91.92 13  A 1 
ATOM 98   O O   . PHE A 1 13  ? 2.877   -16.499 -1.409  1.00 89.63 13  A 1 
ATOM 99   C CB  . PHE A 1 13  ? 5.110   -18.333 0.462   1.00 92.38 13  A 1 
ATOM 100  C CG  . PHE A 1 13  ? 3.840   -18.880 1.092   1.00 93.25 13  A 1 
ATOM 101  C CD1 . PHE A 1 13  ? 3.607   -18.700 2.471   1.00 89.99 13  A 1 
ATOM 102  C CD2 . PHE A 1 13  ? 2.895   -19.569 0.315   1.00 91.23 13  A 1 
ATOM 103  C CE1 . PHE A 1 13  ? 2.433   -19.201 3.060   1.00 89.27 13  A 1 
ATOM 104  C CE2 . PHE A 1 13  ? 1.715   -20.066 0.900   1.00 89.18 13  A 1 
ATOM 105  C CZ  . PHE A 1 13  ? 1.483   -19.882 2.275   1.00 91.23 13  A 1 
ATOM 106  N N   . GLY A 1 14  ? 4.336   -17.855 -2.466  1.00 87.71 14  A 1 
ATOM 107  C CA  . GLY A 1 14  ? 3.541   -18.122 -3.662  1.00 86.13 14  A 1 
ATOM 108  C C   . GLY A 1 14  ? 3.896   -17.229 -4.853  1.00 85.97 14  A 1 
ATOM 109  O O   . GLY A 1 14  ? 4.555   -16.193 -4.721  1.00 82.33 14  A 1 
ATOM 110  N N   . GLU A 1 15  ? 3.445   -17.657 -6.034  1.00 84.09 15  A 1 
ATOM 111  C CA  . GLU A 1 15  ? 3.656   -17.031 -7.332  1.00 83.77 15  A 1 
ATOM 112  C C   . GLU A 1 15  ? 2.316   -16.783 -8.029  1.00 83.44 15  A 1 
ATOM 113  O O   . GLU A 1 15  ? 1.342   -17.500 -7.817  1.00 79.96 15  A 1 
ATOM 114  C CB  . GLU A 1 15  ? 4.564   -17.893 -8.224  1.00 81.55 15  A 1 
ATOM 115  C CG  . GLU A 1 15  ? 5.998   -18.116 -7.702  1.00 77.70 15  A 1 
ATOM 116  C CD  . GLU A 1 15  ? 6.109   -19.080 -6.510  1.00 75.79 15  A 1 
ATOM 117  O OE1 . GLU A 1 15  ? 7.077   -18.918 -5.732  1.00 69.04 15  A 1 
ATOM 118  O OE2 . GLU A 1 15  ? 5.214   -19.937 -6.342  1.00 72.10 15  A 1 
ATOM 119  N N   . SER A 1 16  ? 2.260   -15.788 -8.928  1.00 80.17 16  A 1 
ATOM 120  C CA  . SER A 1 16  ? 1.018   -15.395 -9.614  1.00 77.60 16  A 1 
ATOM 121  C C   . SER A 1 16  ? 0.377   -16.503 -10.457 1.00 76.73 16  A 1 
ATOM 122  O O   . SER A 1 16  ? -0.831  -16.472 -10.677 1.00 73.07 16  A 1 
ATOM 123  C CB  . SER A 1 16  ? 1.273   -14.186 -10.511 1.00 75.24 16  A 1 
ATOM 124  O OG  . SER A 1 16  ? 2.310   -14.434 -11.441 1.00 70.65 16  A 1 
ATOM 125  N N   . HIS A 1 17  ? 1.167   -17.476 -10.930 1.00 81.01 17  A 1 
ATOM 126  C CA  . HIS A 1 17  ? 0.729   -18.640 -11.700 1.00 80.57 17  A 1 
ATOM 127  C C   . HIS A 1 17  ? 0.918   -19.953 -10.928 1.00 81.27 17  A 1 
ATOM 128  O O   . HIS A 1 17  ? 0.826   -21.034 -11.503 1.00 77.29 17  A 1 
ATOM 129  C CB  . HIS A 1 17  ? 1.427   -18.647 -13.070 1.00 77.84 17  A 1 
ATOM 130  C CG  . HIS A 1 17  ? 0.997   -17.495 -13.941 1.00 75.78 17  A 1 
ATOM 131  N ND1 . HIS A 1 17  ? 1.270   -16.171 -13.726 1.00 66.18 17  A 1 
ATOM 132  C CD2 . HIS A 1 17  ? 0.208   -17.566 -15.062 1.00 66.96 17  A 1 
ATOM 133  C CE1 . HIS A 1 17  ? 0.654   -15.457 -14.685 1.00 67.54 17  A 1 
ATOM 134  N NE2 . HIS A 1 17  ? -0.001  -16.266 -15.523 1.00 67.93 17  A 1 
ATOM 135  N N   . GLY A 1 18  ? 1.175   -19.867 -9.609  1.00 83.45 18  A 1 
ATOM 136  C CA  . GLY A 1 18  ? 1.108   -20.988 -8.685  1.00 84.09 18  A 1 
ATOM 137  C C   . GLY A 1 18  ? -0.325  -21.260 -8.210  1.00 86.11 18  A 1 
ATOM 138  O O   . GLY A 1 18  ? -1.260  -20.545 -8.566  1.00 84.90 18  A 1 
ATOM 139  N N   . ALA A 1 19  ? -0.495  -22.285 -7.365  1.00 86.99 19  A 1 
ATOM 140  C CA  . ALA A 1 19  ? -1.812  -22.663 -6.840  1.00 88.67 19  A 1 
ATOM 141  C C   . ALA A 1 19  ? -2.450  -21.567 -5.962  1.00 89.85 19  A 1 
ATOM 142  O O   . ALA A 1 19  ? -3.668  -21.388 -5.967  1.00 88.51 19  A 1 
ATOM 143  C CB  . ALA A 1 19  ? -1.641  -23.970 -6.057  1.00 88.18 19  A 1 
ATOM 144  N N   . ALA A 1 20  ? -1.624  -20.835 -5.201  1.00 90.71 20  A 1 
ATOM 145  C CA  . ALA A 1 20  ? -2.060  -19.793 -4.287  1.00 91.60 20  A 1 
ATOM 146  C C   . ALA A 1 20  ? -0.949  -18.772 -4.005  1.00 91.28 20  A 1 
ATOM 147  O O   . ALA A 1 20  ? 0.238   -19.043 -4.200  1.00 89.71 20  A 1 
ATOM 148  C CB  . ALA A 1 20  ? -2.527  -20.459 -2.983  1.00 92.29 20  A 1 
ATOM 149  N N   . ILE A 1 21  ? -1.352  -17.612 -3.492  1.00 92.67 21  A 1 
ATOM 150  C CA  . ILE A 1 21  ? -0.519  -16.695 -2.713  1.00 93.08 21  A 1 
ATOM 151  C C   . ILE A 1 21  ? -0.886  -16.891 -1.245  1.00 94.44 21  A 1 
ATOM 152  O O   . ILE A 1 21  ? -2.042  -17.138 -0.929  1.00 94.14 21  A 1 
ATOM 153  C CB  . ILE A 1 21  ? -0.746  -15.241 -3.167  1.00 91.14 21  A 1 
ATOM 154  C CG1 . ILE A 1 21  ? -0.343  -15.016 -4.637  1.00 81.55 21  A 1 
ATOM 155  C CG2 . ILE A 1 21  ? -0.026  -14.226 -2.262  1.00 81.79 21  A 1 
ATOM 156  C CD1 . ILE A 1 21  ? 1.143   -15.172 -4.957  1.00 73.51 21  A 1 
ATOM 157  N N   . GLY A 1 22  ? 0.078   -16.743 -0.329  1.00 94.51 22  A 1 
ATOM 158  C CA  . GLY A 1 22  ? -0.207  -16.849 1.091   1.00 94.49 22  A 1 
ATOM 159  C C   . GLY A 1 22  ? 0.822   -16.158 1.963   1.00 95.09 22  A 1 
ATOM 160  O O   . GLY A 1 22  ? 1.729   -15.472 1.484   1.00 94.22 22  A 1 
ATOM 161  N N   . GLY A 1 23  ? 0.677   -16.351 3.264   1.00 96.36 23  A 1 
ATOM 162  C CA  . GLY A 1 23  ? 1.612   -15.836 4.238   1.00 96.72 23  A 1 
ATOM 163  C C   . GLY A 1 23  ? 1.463   -16.490 5.602   1.00 97.52 23  A 1 
ATOM 164  O O   . GLY A 1 23  ? 0.471   -17.157 5.897   1.00 97.34 23  A 1 
ATOM 165  N N   . VAL A 1 24  ? 2.470   -16.262 6.428   1.00 98.11 24  A 1 
ATOM 166  C CA  . VAL A 1 24  ? 2.457   -16.543 7.859   1.00 98.26 24  A 1 
ATOM 167  C C   . VAL A 1 24  ? 2.661   -15.220 8.581   1.00 98.33 24  A 1 
ATOM 168  O O   . VAL A 1 24  ? 3.655   -14.530 8.345   1.00 98.00 24  A 1 
ATOM 169  C CB  . VAL A 1 24  ? 3.525   -17.577 8.252   1.00 97.84 24  A 1 
ATOM 170  C CG1 . VAL A 1 24  ? 3.479   -17.866 9.757   1.00 95.36 24  A 1 
ATOM 171  C CG2 . VAL A 1 24  ? 3.313   -18.903 7.511   1.00 95.69 24  A 1 
ATOM 172  N N   . ILE A 1 25  ? 1.702   -14.869 9.444   1.00 98.28 25  A 1 
ATOM 173  C CA  . ILE A 1 25  ? 1.791   -13.726 10.350  1.00 98.28 25  A 1 
ATOM 174  C C   . ILE A 1 25  ? 2.190   -14.268 11.717  1.00 98.22 25  A 1 
ATOM 175  O O   . ILE A 1 25  ? 1.484   -15.100 12.286  1.00 97.84 25  A 1 
ATOM 176  C CB  . ILE A 1 25  ? 0.471   -12.938 10.406  1.00 98.12 25  A 1 
ATOM 177  C CG1 . ILE A 1 25  ? 0.031   -12.462 9.006   1.00 97.36 25  A 1 
ATOM 178  C CG2 . ILE A 1 25  ? 0.613   -11.736 11.356  1.00 97.50 25  A 1 
ATOM 179  C CD1 . ILE A 1 25  ? -1.454  -12.104 8.945   1.00 95.29 25  A 1 
ATOM 180  N N   . ASP A 1 26  ? 3.321   -13.813 12.230  1.00 97.95 26  A 1 
ATOM 181  C CA  . ASP A 1 26  ? 3.846   -14.193 13.538  1.00 97.65 26  A 1 
ATOM 182  C C   . ASP A 1 26  ? 3.938   -12.969 14.457  1.00 97.33 26  A 1 
ATOM 183  O O   . ASP A 1 26  ? 3.997   -11.839 13.977  1.00 95.74 26  A 1 
ATOM 184  C CB  . ASP A 1 26  ? 5.196   -14.896 13.345  1.00 96.77 26  A 1 
ATOM 185  C CG  . ASP A 1 26  ? 5.706   -15.595 14.603  1.00 92.54 26  A 1 
ATOM 186  O OD1 . ASP A 1 26  ? 4.893   -15.841 15.522  1.00 88.23 26  A 1 
ATOM 187  O OD2 . ASP A 1 26  ? 6.921   -15.877 14.625  1.00 87.45 26  A 1 
ATOM 188  N N   . GLY A 1 27  ? 3.904   -13.182 15.776  1.00 96.37 27  A 1 
ATOM 189  C CA  . GLY A 1 27  ? 3.878   -12.102 16.762  1.00 95.46 27  A 1 
ATOM 190  C C   . GLY A 1 27  ? 2.574   -11.292 16.791  1.00 95.40 27  A 1 
ATOM 191  O O   . GLY A 1 27  ? 2.558   -10.193 17.339  1.00 93.98 27  A 1 
ATOM 192  N N   . CYS A 1 28  ? 1.488   -11.805 16.197  1.00 95.64 28  A 1 
ATOM 193  C CA  . CYS A 1 28  ? 0.167   -11.189 16.317  1.00 95.32 28  A 1 
ATOM 194  C C   . CYS A 1 28  ? -0.371  -11.387 17.746  1.00 94.67 28  A 1 
ATOM 195  O O   . CYS A 1 28  ? -0.430  -12.532 18.202  1.00 93.65 28  A 1 
ATOM 196  C CB  . CYS A 1 28  ? -0.771  -11.801 15.276  1.00 95.47 28  A 1 
ATOM 197  S SG  . CYS A 1 28  ? -2.340  -10.889 15.245  1.00 94.75 28  A 1 
ATOM 198  N N   . PRO A 1 29  ? -0.790  -10.325 18.462  1.00 94.08 29  A 1 
ATOM 199  C CA  . PRO A 1 29  ? -1.341  -10.456 19.804  1.00 93.38 29  A 1 
ATOM 200  C C   . PRO A 1 29  ? -2.571  -11.373 19.860  1.00 94.20 29  A 1 
ATOM 201  O O   . PRO A 1 29  ? -3.342  -11.473 18.903  1.00 93.88 29  A 1 
ATOM 202  C CB  . PRO A 1 29  ? -1.670  -9.033  20.258  1.00 91.98 29  A 1 
ATOM 203  C CG  . PRO A 1 29  ? -0.695  -8.177  19.460  1.00 90.33 29  A 1 
ATOM 204  C CD  . PRO A 1 29  ? -0.619  -8.916  18.127  1.00 92.14 29  A 1 
ATOM 205  N N   . ALA A 1 30  ? -2.763  -12.050 20.999  1.00 92.68 30  A 1 
ATOM 206  C CA  . ALA A 1 30  ? -3.942  -12.872 21.245  1.00 92.54 30  A 1 
ATOM 207  C C   . ALA A 1 30  ? -5.182  -12.014 21.548  1.00 92.10 30  A 1 
ATOM 208  O O   . ALA A 1 30  ? -5.078  -10.895 22.050  1.00 91.23 30  A 1 
ATOM 209  C CB  . ALA A 1 30  ? -3.636  -13.853 22.386  1.00 92.35 30  A 1 
ATOM 210  N N   . GLY A 1 31  ? -6.372  -12.566 21.293  1.00 91.71 31  A 1 
ATOM 211  C CA  . GLY A 1 31  ? -7.647  -11.967 21.707  1.00 91.02 31  A 1 
ATOM 212  C C   . GLY A 1 31  ? -8.258  -10.959 20.730  1.00 91.74 31  A 1 
ATOM 213  O O   . GLY A 1 31  ? -9.369  -10.487 20.988  1.00 90.26 31  A 1 
ATOM 214  N N   . ILE A 1 32  ? -7.602  -10.661 19.599  1.00 93.07 32  A 1 
ATOM 215  C CA  . ILE A 1 32  ? -8.153  -9.777  18.562  1.00 93.40 32  A 1 
ATOM 216  C C   . ILE A 1 32  ? -9.310  -10.494 17.869  1.00 94.65 32  A 1 
ATOM 217  O O   . ILE A 1 32  ? -9.147  -11.618 17.392  1.00 94.46 32  A 1 
ATOM 218  C CB  . ILE A 1 32  ? -7.074  -9.355  17.535  1.00 92.87 32  A 1 
ATOM 219  C CG1 . ILE A 1 32  ? -5.859  -8.704  18.231  1.00 90.55 32  A 1 
ATOM 220  C CG2 . ILE A 1 32  ? -7.666  -8.396  16.480  1.00 90.66 32  A 1 
ATOM 221  C CD1 . ILE A 1 32  ? -4.658  -8.589  17.294  1.00 81.07 32  A 1 
ATOM 222  N N   . VAL A 1 33  ? -10.476 -9.840  17.784  1.00 94.52 33  A 1 
ATOM 223  C CA  . VAL A 1 33  ? -11.622 -10.351 17.020  1.00 95.19 33  A 1 
ATOM 224  C C   . VAL A 1 33  ? -11.284 -10.311 15.533  1.00 95.81 33  A 1 
ATOM 225  O O   . VAL A 1 33  ? -10.963 -9.255  14.987  1.00 95.45 33  A 1 
ATOM 226  C CB  . VAL A 1 33  ? -12.905 -9.553  17.322  1.00 94.67 33  A 1 
ATOM 227  C CG1 . VAL A 1 33  ? -14.095 -10.067 16.500  1.00 92.26 33  A 1 
ATOM 228  C CG2 . VAL A 1 33  ? -13.280 -9.661  18.808  1.00 92.16 33  A 1 
ATOM 229  N N   . VAL A 1 34  ? -11.363 -11.476 14.869  1.00 95.75 34  A 1 
ATOM 230  C CA  . VAL A 1 34  ? -11.101 -11.614 13.435  1.00 96.40 34  A 1 
ATOM 231  C C   . VAL A 1 34  ? -12.394 -11.334 12.674  1.00 96.54 34  A 1 
ATOM 232  O O   . VAL A 1 34  ? -13.203 -12.226 12.432  1.00 95.74 34  A 1 
ATOM 233  C CB  . VAL A 1 34  ? -10.494 -12.991 13.108  1.00 96.23 34  A 1 
ATOM 234  C CG1 . VAL A 1 34  ? -10.133 -13.094 11.623  1.00 95.00 34  A 1 
ATOM 235  C CG2 . VAL A 1 34  ? -9.201  -13.219 13.910  1.00 95.08 34  A 1 
ATOM 236  N N   . ASP A 1 35  ? -12.586 -10.070 12.313  1.00 96.46 35  A 1 
ATOM 237  C CA  . ASP A 1 35  ? -13.699 -9.624  11.475  1.00 96.57 35  A 1 
ATOM 238  C C   . ASP A 1 35  ? -13.414 -9.974  10.003  1.00 96.67 35  A 1 
ATOM 239  O O   . ASP A 1 35  ? -12.634 -9.303  9.318   1.00 95.95 35  A 1 
ATOM 240  C CB  . ASP A 1 35  ? -13.924 -8.123  11.719  1.00 96.35 35  A 1 
ATOM 241  C CG  . ASP A 1 35  ? -15.128 -7.553  10.975  1.00 96.09 35  A 1 
ATOM 242  O OD1 . ASP A 1 35  ? -15.575 -8.182  9.990   1.00 93.87 35  A 1 
ATOM 243  O OD2 . ASP A 1 35  ? -15.551 -6.446  11.383  1.00 92.85 35  A 1 
ATOM 244  N N   . LEU A 1 36  ? -14.016 -11.077 9.528   1.00 96.10 36  A 1 
ATOM 245  C CA  . LEU A 1 36  ? -13.824 -11.579 8.164   1.00 95.94 36  A 1 
ATOM 246  C C   . LEU A 1 36  ? -14.406 -10.637 7.106   1.00 96.08 36  A 1 
ATOM 247  O O   . LEU A 1 36  ? -13.826 -10.529 6.029   1.00 95.18 36  A 1 
ATOM 248  C CB  . LEU A 1 36  ? -14.446 -12.980 8.026   1.00 95.24 36  A 1 
ATOM 249  C CG  . LEU A 1 36  ? -13.780 -14.080 8.873   1.00 92.83 36  A 1 
ATOM 250  C CD1 . LEU A 1 36  ? -14.510 -15.408 8.647   1.00 89.53 36  A 1 
ATOM 251  C CD2 . LEU A 1 36  ? -12.307 -14.289 8.509   1.00 90.12 36  A 1 
ATOM 252  N N   . ASP A 1 37  ? -15.507 -9.949  7.412   1.00 95.81 37  A 1 
ATOM 253  C CA  . ASP A 1 37  ? -16.142 -9.010  6.482   1.00 95.69 37  A 1 
ATOM 254  C C   . ASP A 1 37  ? -15.264 -7.771  6.296   1.00 95.65 37  A 1 
ATOM 255  O O   . ASP A 1 37  ? -15.020 -7.337  5.167   1.00 94.76 37  A 1 
ATOM 256  C CB  . ASP A 1 37  ? -17.545 -8.625  6.985   1.00 95.75 37  A 1 
ATOM 257  C CG  . ASP A 1 37  ? -18.556 -9.780  6.932   1.00 94.12 37  A 1 
ATOM 258  O OD1 . ASP A 1 37  ? -18.364 -10.700 6.101   1.00 90.88 37  A 1 
ATOM 259  O OD2 . ASP A 1 37  ? -19.537 -9.722  7.704   1.00 91.07 37  A 1 
ATOM 260  N N   . PHE A 1 38  ? -14.689 -7.261  7.386   1.00 96.39 38  A 1 
ATOM 261  C CA  . PHE A 1 38  ? -13.696 -6.192  7.320   1.00 96.16 38  A 1 
ATOM 262  C C   . PHE A 1 38  ? -12.465 -6.611  6.509   1.00 96.11 38  A 1 
ATOM 263  O O   . PHE A 1 38  ? -12.065 -5.892  5.596   1.00 95.30 38  A 1 
ATOM 264  C CB  . PHE A 1 38  ? -13.296 -5.756  8.735   1.00 96.01 38  A 1 
ATOM 265  C CG  . PHE A 1 38  ? -12.189 -4.715  8.730   1.00 96.30 38  A 1 
ATOM 266  C CD1 . PHE A 1 38  ? -10.872 -5.074  9.075   1.00 95.55 38  A 1 
ATOM 267  C CD2 . PHE A 1 38  ? -12.470 -3.402  8.315   1.00 95.97 38  A 1 
ATOM 268  C CE1 . PHE A 1 38  ? -9.842  -4.119  9.012   1.00 95.58 38  A 1 
ATOM 269  C CE2 . PHE A 1 38  ? -11.441 -2.448  8.250   1.00 95.60 38  A 1 
ATOM 270  C CZ  . PHE A 1 38  ? -10.125 -2.804  8.599   1.00 95.85 38  A 1 
ATOM 271  N N   . ILE A 1 39  ? -11.891 -7.793  6.780   1.00 96.61 39  A 1 
ATOM 272  C CA  . ILE A 1 39  ? -10.724 -8.295  6.036   1.00 96.26 39  A 1 
ATOM 273  C C   . ILE A 1 39  ? -11.059 -8.438  4.546   1.00 95.66 39  A 1 
ATOM 274  O O   . ILE A 1 39  ? -10.276 -8.010  3.697   1.00 94.73 39  A 1 
ATOM 275  C CB  . ILE A 1 39  ? -10.212 -9.622  6.643   1.00 96.38 39  A 1 
ATOM 276  C CG1 . ILE A 1 39  ? -9.643  -9.380  8.060   1.00 95.41 39  A 1 
ATOM 277  C CG2 . ILE A 1 39  ? -9.121  -10.254 5.754   1.00 95.33 39  A 1 
ATOM 278  C CD1 . ILE A 1 39  ? -9.425  -10.664 8.870   1.00 92.49 39  A 1 
ATOM 279  N N   . GLN A 1 40  ? -12.231 -9.002  4.215   1.00 94.91 40  A 1 
ATOM 280  C CA  . GLN A 1 40  ? -12.661 -9.139  2.824   1.00 93.95 40  A 1 
ATOM 281  C C   . GLN A 1 40  ? -12.868 -7.771  2.162   1.00 93.73 40  A 1 
ATOM 282  O O   . GLN A 1 40  ? -12.444 -7.588  1.025   1.00 93.15 40  A 1 
ATOM 283  C CB  . GLN A 1 40  ? -13.924 -10.011 2.749   1.00 92.76 40  A 1 
ATOM 284  C CG  . GLN A 1 40  ? -14.315 -10.356 1.302   1.00 88.11 40  A 1 
ATOM 285  C CD  . GLN A 1 40  ? -13.241 -11.161 0.568   1.00 88.58 40  A 1 
ATOM 286  O OE1 . GLN A 1 40  ? -12.790 -12.205 1.022   1.00 80.99 40  A 1 
ATOM 287  N NE2 . GLN A 1 40  ? -12.779 -10.717 -0.581  1.00 79.81 40  A 1 
ATOM 288  N N   . SER A 1 41  ? -13.434 -6.789  2.863   1.00 93.69 41  A 1 
ATOM 289  C CA  . SER A 1 41  ? -13.602 -5.428  2.333   1.00 93.13 41  A 1 
ATOM 290  C C   . SER A 1 41  ? -12.260 -4.760  1.995   1.00 92.97 41  A 1 
ATOM 291  O O   . SER A 1 41  ? -12.117 -4.177  0.918   1.00 91.77 41  A 1 
ATOM 292  C CB  . SER A 1 41  ? -14.434 -4.571  3.298   1.00 92.84 41  A 1 
ATOM 293  O OG  . SER A 1 41  ? -13.690 -4.115  4.412   1.00 81.06 41  A 1 
ATOM 294  N N   . GLU A 1 42  ? -11.239 -4.928  2.843   1.00 94.22 42  A 1 
ATOM 295  C CA  . GLU A 1 42  ? -9.879  -4.433  2.577   1.00 93.94 42  A 1 
ATOM 296  C C   . GLU A 1 42  ? -9.241  -5.134  1.369   1.00 93.70 42  A 1 
ATOM 297  O O   . GLU A 1 42  ? -8.587  -4.500  0.533   1.00 92.50 42  A 1 
ATOM 298  C CB  . GLU A 1 42  ? -9.011  -4.625  3.834   1.00 94.30 42  A 1 
ATOM 299  C CG  . GLU A 1 42  ? -9.380  -3.671  4.977   1.00 93.28 42  A 1 
ATOM 300  C CD  . GLU A 1 42  ? -9.018  -2.220  4.635   1.00 94.34 42  A 1 
ATOM 301  O OE1 . GLU A 1 42  ? -9.910  -1.413  4.304   1.00 89.56 42  A 1 
ATOM 302  O OE2 . GLU A 1 42  ? -7.807  -1.893  4.679   1.00 91.03 42  A 1 
ATOM 303  N N   . MET A 1 43  ? -9.487  -6.442  1.220   1.00 93.26 43  A 1 
ATOM 304  C CA  . MET A 1 43  ? -9.043  -7.224  0.064   1.00 92.22 43  A 1 
ATOM 305  C C   . MET A 1 43  ? -9.736  -6.788  -1.230  1.00 90.92 43  A 1 
ATOM 306  O O   . MET A 1 43  ? -9.088  -6.653  -2.274  1.00 87.45 43  A 1 
ATOM 307  C CB  . MET A 1 43  ? -9.317  -8.710  0.330   1.00 91.49 43  A 1 
ATOM 308  C CG  . MET A 1 43  ? -8.364  -9.273  1.392   1.00 87.54 43  A 1 
ATOM 309  S SD  . MET A 1 43  ? -6.624  -9.242  0.916   1.00 84.77 43  A 1 
ATOM 310  C CE  . MET A 1 43  ? -6.738  -10.405 -0.466  1.00 74.67 43  A 1 
ATOM 311  N N   . ASP A 1 44  ? -11.042 -6.534  -1.163  1.00 92.33 44  A 1 
ATOM 312  C CA  . ASP A 1 44  ? -11.833 -6.070  -2.297  1.00 91.14 44  A 1 
ATOM 313  C C   . ASP A 1 44  ? -11.339 -4.707  -2.786  1.00 90.60 44  A 1 
ATOM 314  O O   . ASP A 1 44  ? -11.157 -4.532  -3.992  1.00 88.76 44  A 1 
ATOM 315  C CB  . ASP A 1 44  ? -13.327 -6.057  -1.932  1.00 90.34 44  A 1 
ATOM 316  C CG  . ASP A 1 44  ? -13.961 -7.455  -1.924  1.00 88.84 44  A 1 
ATOM 317  O OD1 . ASP A 1 44  ? -13.499 -8.332  -2.700  1.00 85.84 44  A 1 
ATOM 318  O OD2 . ASP A 1 44  ? -14.994 -7.634  -1.257  1.00 85.75 44  A 1 
ATOM 319  N N   . ARG A 1 45  ? -10.983 -3.773  -1.888  1.00 91.61 45  A 1 
ATOM 320  C CA  . ARG A 1 45  ? -10.387 -2.467  -2.256  1.00 91.24 45  A 1 
ATOM 321  C C   . ARG A 1 45  ? -9.110  -2.617  -3.095  1.00 90.54 45  A 1 
ATOM 322  O O   . ARG A 1 45  ? -8.850  -1.792  -3.968  1.00 88.03 45  A 1 
ATOM 323  C CB  . ARG A 1 45  ? -10.085 -1.642  -0.994  1.00 91.40 45  A 1 
ATOM 324  C CG  . ARG A 1 45  ? -11.350 -1.136  -0.294  1.00 89.46 45  A 1 
ATOM 325  C CD  . ARG A 1 45  ? -11.009 -0.512  1.067   1.00 89.76 45  A 1 
ATOM 326  N NE  . ARG A 1 45  ? -10.308 0.773   0.916   1.00 88.44 45  A 1 
ATOM 327  C CZ  . ARG A 1 45  ? -9.320  1.253   1.649   1.00 91.02 45  A 1 
ATOM 328  N NH1 . ARG A 1 45  ? -8.790  0.620   2.667   1.00 83.20 45  A 1 
ATOM 329  N NH2 . ARG A 1 45  ? -8.835  2.423   1.371   1.00 84.45 45  A 1 
ATOM 330  N N   . ARG A 1 46  ? -8.308  -3.665  -2.882  1.00 87.92 46  A 1 
ATOM 331  C CA  . ARG A 1 46  ? -7.096  -3.967  -3.673  1.00 84.80 46  A 1 
ATOM 332  C C   . ARG A 1 46  ? -7.399  -4.624  -5.022  1.00 83.70 46  A 1 
ATOM 333  O O   . ARG A 1 46  ? -6.597  -4.507  -5.962  1.00 78.80 46  A 1 
ATOM 334  C CB  . ARG A 1 46  ? -6.163  -4.834  -2.815  1.00 83.31 46  A 1 
ATOM 335  C CG  . ARG A 1 46  ? -4.772  -5.056  -3.417  1.00 75.77 46  A 1 
ATOM 336  C CD  . ARG A 1 46  ? -4.348  -6.515  -3.268  1.00 75.07 46  A 1 
ATOM 337  N NE  . ARG A 1 46  ? -5.066  -7.436  -4.172  1.00 74.49 46  A 1 
ATOM 338  C CZ  . ARG A 1 46  ? -4.723  -7.778  -5.399  1.00 74.61 46  A 1 
ATOM 339  N NH1 . ARG A 1 46  ? -3.659  -7.297  -5.975  1.00 63.54 46  A 1 
ATOM 340  N NH2 . ARG A 1 46  ? -5.453  -8.620  -6.072  1.00 66.46 46  A 1 
ATOM 341  N N   . ARG A 1 47  ? -8.511  -5.359  -5.139  1.00 78.78 47  A 1 
ATOM 342  C CA  . ARG A 1 47  ? -8.841  -6.179  -6.317  1.00 75.47 47  A 1 
ATOM 343  C C   . ARG A 1 47  ? -9.052  -5.300  -7.557  1.00 74.19 47  A 1 
ATOM 344  O O   . ARG A 1 47  ? -9.755  -4.288  -7.483  1.00 68.53 47  A 1 
ATOM 345  C CB  . ARG A 1 47  ? -10.064 -7.063  -5.995  1.00 72.33 47  A 1 
ATOM 346  C CG  . ARG A 1 47  ? -10.325 -8.115  -7.083  1.00 68.26 47  A 1 
ATOM 347  C CD  . ARG A 1 47  ? -11.463 -9.084  -6.730  1.00 67.96 47  A 1 
ATOM 348  N NE  . ARG A 1 47  ? -12.770 -8.413  -6.626  1.00 61.92 47  A 1 
ATOM 349  C CZ  . ARG A 1 47  ? -13.736 -8.731  -5.785  1.00 55.14 47  A 1 
ATOM 350  N NH1 . ARG A 1 47  ? -13.711 -9.831  -5.096  1.00 52.66 47  A 1 
ATOM 351  N NH2 . ARG A 1 47  ? -14.732 -7.927  -5.584  1.00 48.70 47  A 1 
ATOM 352  N N   . PRO A 1 48  ? -8.490  -5.654  -8.735  1.00 75.41 48  A 1 
ATOM 353  C CA  . PRO A 1 48  ? -8.813  -4.972  -9.988  1.00 69.89 48  A 1 
ATOM 354  C C   . PRO A 1 48  ? -10.262 -5.239  -10.427 1.00 69.34 48  A 1 
ATOM 355  O O   . PRO A 1 48  ? -10.861 -6.252  -10.067 1.00 64.24 48  A 1 
ATOM 356  C CB  . PRO A 1 48  ? -7.804  -5.483  -11.020 1.00 65.61 48  A 1 
ATOM 357  C CG  . PRO A 1 48  ? -7.328  -6.819  -10.463 1.00 66.31 48  A 1 
ATOM 358  C CD  . PRO A 1 48  ? -7.553  -6.732  -8.953  1.00 70.78 48  A 1 
ATOM 359  N N   . GLY A 1 49  ? -10.806 -4.348  -11.273 1.00 70.08 49  A 1 
ATOM 360  C CA  . GLY A 1 49  ? -12.134 -4.526  -11.875 1.00 67.72 49  A 1 
ATOM 361  C C   . GLY A 1 49  ? -13.292 -3.902  -11.089 1.00 70.58 49  A 1 
ATOM 362  O O   . GLY A 1 49  ? -14.443 -4.166  -11.417 1.00 65.73 49  A 1 
ATOM 363  N N   . GLN A 1 50  ? -13.002 -3.067  -10.090 1.00 68.13 50  A 1 
ATOM 364  C CA  . GLN A 1 50  ? -14.033 -2.313  -9.363  1.00 69.23 50  A 1 
ATOM 365  C C   . GLN A 1 50  ? -14.560 -1.086  -10.133 1.00 72.04 50  A 1 
ATOM 366  O O   . GLN A 1 50  ? -15.566 -0.507  -9.747  1.00 65.78 50  A 1 
ATOM 367  C CB  . GLN A 1 50  ? -13.491 -1.871  -8.001  1.00 65.71 50  A 1 
ATOM 368  C CG  . GLN A 1 50  ? -13.169 -3.063  -7.095  1.00 62.25 50  A 1 
ATOM 369  C CD  . GLN A 1 50  ? -12.938 -2.599  -5.672  1.00 57.55 50  A 1 
ATOM 370  O OE1 . GLN A 1 50  ? -12.252 -1.623  -5.413  1.00 52.78 50  A 1 
ATOM 371  N NE2 . GLN A 1 50  ? -13.530 -3.251  -4.705  1.00 50.43 50  A 1 
ATOM 372  N N   . SER A 1 51  ? -13.885 -0.682  -11.210 1.00 75.01 51  A 1 
ATOM 373  C CA  . SER A 1 51  ? -14.299 0.430   -12.069 1.00 76.52 51  A 1 
ATOM 374  C C   . SER A 1 51  ? -13.929 0.172   -13.531 1.00 78.61 51  A 1 
ATOM 375  O O   . SER A 1 51  ? -13.034 -0.625  -13.825 1.00 74.84 51  A 1 
ATOM 376  C CB  . SER A 1 51  ? -13.653 1.731   -11.585 1.00 74.21 51  A 1 
ATOM 377  O OG  . SER A 1 51  ? -12.255 1.733   -11.852 1.00 73.39 51  A 1 
ATOM 378  N N   . ASP A 1 52  ? -14.545 0.918   -14.460 1.00 73.02 52  A 1 
ATOM 379  C CA  . ASP A 1 52  ? -14.246 0.876   -15.904 1.00 74.62 52  A 1 
ATOM 380  C C   . ASP A 1 52  ? -12.808 1.305   -16.251 1.00 75.28 52  A 1 
ATOM 381  O O   . ASP A 1 52  ? -12.324 1.084   -17.374 1.00 70.07 52  A 1 
ATOM 382  C CB  . ASP A 1 52  ? -15.223 1.798   -16.651 1.00 70.81 52  A 1 
ATOM 383  C CG  . ASP A 1 52  ? -16.691 1.414   -16.496 1.00 64.33 52  A 1 
ATOM 384  O OD1 . ASP A 1 52  ? -16.958 0.219   -16.251 1.00 58.68 52  A 1 
ATOM 385  O OD2 . ASP A 1 52  ? -17.509 2.342   -16.642 1.00 60.62 52  A 1 
ATOM 386  N N   . LEU A 1 53  ? -12.098 1.929   -15.299 1.00 79.77 53  A 1 
ATOM 387  C CA  . LEU A 1 53  ? -10.693 2.309   -15.455 1.00 81.36 53  A 1 
ATOM 388  C C   . LEU A 1 53  ? -9.769  1.090   -15.391 1.00 83.31 53  A 1 
ATOM 389  O O   . LEU A 1 53  ? -8.718  1.080   -16.042 1.00 76.76 53  A 1 
ATOM 390  C CB  . LEU A 1 53  ? -10.302 3.339   -14.380 1.00 78.66 53  A 1 
ATOM 391  C CG  . LEU A 1 53  ? -11.092 4.659   -14.436 1.00 79.89 53  A 1 
ATOM 392  C CD1 . LEU A 1 53  ? -10.598 5.568   -13.316 1.00 76.47 53  A 1 
ATOM 393  C CD2 . LEU A 1 53  ? -10.911 5.390   -15.768 1.00 77.58 53  A 1 
ATOM 394  N N   . THR A 1 54  ? -10.169 0.056   -14.653 1.00 79.24 54  A 1 
ATOM 395  C CA  . THR A 1 54  ? -9.377  -1.150  -14.401 1.00 78.15 54  A 1 
ATOM 396  C C   . THR A 1 54  ? -9.943  -2.356  -15.140 1.00 79.79 54  A 1 
ATOM 397  O O   . THR A 1 54  ? -11.123 -2.417  -15.488 1.00 75.45 54  A 1 
ATOM 398  C CB  . THR A 1 54  ? -9.258  -1.442  -12.903 1.00 75.68 54  A 1 
ATOM 399  O OG1 . THR A 1 54  ? -10.519 -1.669  -12.325 1.00 70.55 54  A 1 
ATOM 400  C CG2 . THR A 1 54  ? -8.596  -0.306  -12.134 1.00 71.55 54  A 1 
ATOM 401  N N   . THR A 1 55  ? -9.093  -3.347  -15.385 1.00 74.97 55  A 1 
ATOM 402  C CA  . THR A 1 55  ? -9.526  -4.541  -16.107 1.00 74.40 55  A 1 
ATOM 403  C C   . THR A 1 55  ? -10.332 -5.481  -15.204 1.00 75.35 55  A 1 
ATOM 404  O O   . THR A 1 55  ? -9.819  -5.885  -14.160 1.00 71.34 55  A 1 
ATOM 405  C CB  . THR A 1 55  ? -8.320  -5.262  -16.690 1.00 69.70 55  A 1 
ATOM 406  O OG1 . THR A 1 55  ? -7.544  -4.380  -17.482 1.00 63.59 55  A 1 
ATOM 407  C CG2 . THR A 1 55  ? -8.822  -6.369  -17.598 1.00 62.36 55  A 1 
ATOM 408  N N   . PRO A 1 56  ? -11.569 -5.891  -15.586 1.00 66.58 56  A 1 
ATOM 409  C CA  . PRO A 1 56  ? -12.372 -6.796  -14.772 1.00 67.20 56  A 1 
ATOM 410  C C   . PRO A 1 56  ? -11.708 -8.177  -14.658 1.00 67.95 56  A 1 
ATOM 411  O O   . PRO A 1 56  ? -11.226 -8.747  -15.646 1.00 64.61 56  A 1 
ATOM 412  C CB  . PRO A 1 56  ? -13.750 -6.857  -15.437 1.00 63.52 56  A 1 
ATOM 413  C CG  . PRO A 1 56  ? -13.474 -6.496  -16.894 1.00 63.56 56  A 1 
ATOM 414  C CD  . PRO A 1 56  ? -12.297 -5.529  -16.798 1.00 68.83 56  A 1 
ATOM 415  N N   . ARG A 1 57  ? -11.691 -8.734  -13.441 1.00 69.49 57  A 1 
ATOM 416  C CA  . ARG A 1 57  ? -11.259 -10.106 -13.152 1.00 71.59 57  A 1 
ATOM 417  C C   . ARG A 1 57  ? -12.324 -10.820 -12.327 1.00 74.18 57  A 1 
ATOM 418  O O   . ARG A 1 57  ? -12.886 -10.245 -11.405 1.00 71.57 57  A 1 
ATOM 419  C CB  . ARG A 1 57  ? -9.904  -10.129 -12.432 1.00 67.87 57  A 1 
ATOM 420  C CG  . ARG A 1 57  ? -8.747  -9.648  -13.320 1.00 64.22 57  A 1 
ATOM 421  C CD  . ARG A 1 57  ? -7.416  -9.941  -12.627 1.00 62.95 57  A 1 
ATOM 422  N NE  . ARG A 1 57  ? -6.257  -9.472  -13.409 1.00 58.44 57  A 1 
ATOM 423  C CZ  . ARG A 1 57  ? -5.006  -9.868  -13.241 1.00 55.33 57  A 1 
ATOM 424  N NH1 . ARG A 1 57  ? -4.673  -10.743 -12.329 1.00 51.33 57  A 1 
ATOM 425  N NH2 . ARG A 1 57  ? -4.059  -9.382  -13.996 1.00 49.47 57  A 1 
ATOM 426  N N   . LYS A 1 58  ? -12.583 -12.090 -12.663 1.00 68.78 58  A 1 
ATOM 427  C CA  . LYS A 1 58  ? -13.442 -12.992 -11.887 1.00 70.07 58  A 1 
ATOM 428  C C   . LYS A 1 58  ? -12.564 -13.821 -10.948 1.00 71.40 58  A 1 
ATOM 429  O O   . LYS A 1 58  ? -12.400 -15.017 -11.156 1.00 65.75 58  A 1 
ATOM 430  C CB  . LYS A 1 58  ? -14.305 -13.876 -12.804 1.00 63.94 58  A 1 
ATOM 431  C CG  . LYS A 1 58  ? -15.401 -13.117 -13.565 1.00 57.80 58  A 1 
ATOM 432  C CD  . LYS A 1 58  ? -16.287 -14.122 -14.323 1.00 53.65 58  A 1 
ATOM 433  C CE  . LYS A 1 58  ? -17.421 -13.415 -15.075 1.00 45.19 58  A 1 
ATOM 434  N NZ  . LYS A 1 58  ? -18.319 -14.388 -15.749 1.00 37.35 58  A 1 
ATOM 435  N N   . GLU A 1 59  ? -11.961 -13.167 -9.958  1.00 76.65 59  A 1 
ATOM 436  C CA  . GLU A 1 59  ? -11.248 -13.813 -8.854  1.00 78.49 59  A 1 
ATOM 437  C C   . GLU A 1 59  ? -11.926 -13.359 -7.559  1.00 80.41 59  A 1 
ATOM 438  O O   . GLU A 1 59  ? -12.184 -12.164 -7.397  1.00 77.07 59  A 1 
ATOM 439  C CB  . GLU A 1 59  ? -9.748  -13.452 -8.868  1.00 74.45 59  A 1 
ATOM 440  C CG  . GLU A 1 59  ? -8.991  -14.104 -10.045 1.00 67.56 59  A 1 
ATOM 441  C CD  . GLU A 1 59  ? -7.499  -13.711 -10.149 1.00 65.96 59  A 1 
ATOM 442  O OE1 . GLU A 1 59  ? -6.741  -14.445 -10.827 1.00 60.74 59  A 1 
ATOM 443  O OE2 . GLU A 1 59  ? -7.095  -12.634 -9.654  1.00 60.51 59  A 1 
ATOM 444  N N   . SER A 1 60  ? -12.262 -14.298 -6.677  1.00 80.36 60  A 1 
ATOM 445  C CA  . SER A 1 60  ? -12.934 -13.983 -5.409  1.00 82.82 60  A 1 
ATOM 446  C C   . SER A 1 60  ? -11.995 -13.289 -4.420  1.00 85.33 60  A 1 
ATOM 447  O O   . SER A 1 60  ? -12.459 -12.535 -3.571  1.00 81.24 60  A 1 
ATOM 448  C CB  . SER A 1 60  ? -13.537 -15.258 -4.801  1.00 79.39 60  A 1 
ATOM 449  O OG  . SER A 1 60  ? -12.545 -16.194 -4.433  1.00 74.78 60  A 1 
ATOM 450  N N   . ASP A 1 61  ? -10.682 -13.528 -4.553  1.00 86.54 61  A 1 
ATOM 451  C CA  . ASP A 1 61  ? -9.637  -13.106 -3.613  1.00 88.17 61  A 1 
ATOM 452  C C   . ASP A 1 61  ? -9.977  -13.470 -2.153  1.00 90.02 61  A 1 
ATOM 453  O O   . ASP A 1 61  ? -9.584  -12.781 -1.214  1.00 88.01 61  A 1 
ATOM 454  C CB  . ASP A 1 61  ? -9.220  -11.629 -3.839  1.00 85.62 61  A 1 
ATOM 455  C CG  . ASP A 1 61  ? -8.277  -11.408 -5.029  1.00 84.06 61  A 1 
ATOM 456  O OD1 . ASP A 1 61  ? -7.901  -12.378 -5.723  1.00 80.54 61  A 1 
ATOM 457  O OD2 . ASP A 1 61  ? -7.795  -10.263 -5.229  1.00 80.81 61  A 1 
ATOM 458  N N   . ARG A 1 62  ? -10.718 -14.574 -1.958  1.00 91.31 62  A 1 
ATOM 459  C CA  . ARG A 1 62  ? -11.146 -15.017 -0.631  1.00 92.47 62  A 1 
ATOM 460  C C   . ARG A 1 62  ? -9.965  -15.558 0.162   1.00 93.77 62  A 1 
ATOM 461  O O   . ARG A 1 62  ? -9.262  -16.460 -0.294  1.00 92.61 62  A 1 
ATOM 462  C CB  . ARG A 1 62  ? -12.275 -16.046 -0.765  1.00 90.84 62  A 1 
ATOM 463  C CG  . ARG A 1 62  ? -12.870 -16.403 0.600   1.00 79.74 62  A 1 
ATOM 464  C CD  . ARG A 1 62  ? -14.050 -17.360 0.431   1.00 75.44 62  A 1 
ATOM 465  N NE  . ARG A 1 62  ? -14.629 -17.715 1.735   1.00 65.47 62  A 1 
ATOM 466  C CZ  . ARG A 1 62  ? -15.633 -18.546 1.946   1.00 56.85 62  A 1 
ATOM 467  N NH1 . ARG A 1 62  ? -16.230 -19.165 0.965   1.00 51.95 62  A 1 
ATOM 468  N NH2 . ARG A 1 62  ? -16.057 -18.767 3.159   1.00 48.51 62  A 1 
ATOM 469  N N   . VAL A 1 63  ? -9.781  -15.044 1.379   1.00 94.92 63  A 1 
ATOM 470  C CA  . VAL A 1 63  ? -8.766  -15.542 2.309   1.00 95.46 63  A 1 
ATOM 471  C C   . VAL A 1 63  ? -9.249  -16.809 3.020   1.00 95.72 63  A 1 
ATOM 472  O O   . VAL A 1 63  ? -10.373 -16.873 3.521   1.00 94.76 63  A 1 
ATOM 473  C CB  . VAL A 1 63  ? -8.307  -14.432 3.275   1.00 94.56 63  A 1 
ATOM 474  C CG1 . VAL A 1 63  ? -9.413  -13.905 4.190   1.00 90.41 63  A 1 
ATOM 475  C CG2 . VAL A 1 63  ? -7.127  -14.894 4.134   1.00 88.68 63  A 1 
ATOM 476  N N   . GLU A 1 64  ? -8.390  -17.825 3.068   1.00 95.94 64  A 1 
ATOM 477  C CA  . GLU A 1 64  ? -8.553  -19.041 3.867   1.00 96.15 64  A 1 
ATOM 478  C C   . GLU A 1 64  ? -7.513  -19.021 4.998   1.00 96.92 64  A 1 
ATOM 479  O O   . GLU A 1 64  ? -6.311  -19.116 4.740   1.00 96.45 64  A 1 
ATOM 480  C CB  . GLU A 1 64  ? -8.385  -20.304 2.990   1.00 94.91 64  A 1 
ATOM 481  C CG  . GLU A 1 64  ? -9.427  -20.480 1.870   1.00 85.67 64  A 1 
ATOM 482  C CD  . GLU A 1 64  ? -9.119  -21.686 0.947   1.00 87.92 64  A 1 
ATOM 483  O OE1 . GLU A 1 64  ? -9.286  -21.582 -0.289  1.00 79.73 64  A 1 
ATOM 484  O OE2 . GLU A 1 64  ? -8.673  -22.754 1.423   1.00 83.04 64  A 1 
ATOM 485  N N   . PHE A 1 65  ? -7.955  -18.906 6.255   1.00 97.17 65  A 1 
ATOM 486  C CA  . PHE A 1 65  ? -7.082  -19.006 7.425   1.00 97.19 65  A 1 
ATOM 487  C C   . PHE A 1 65  ? -6.878  -20.469 7.821   1.00 97.29 65  A 1 
ATOM 488  O O   . PHE A 1 65  ? -7.838  -21.227 7.936   1.00 96.20 65  A 1 
ATOM 489  C CB  . PHE A 1 65  ? -7.646  -18.184 8.588   1.00 96.86 65  A 1 
ATOM 490  C CG  . PHE A 1 65  ? -7.558  -16.688 8.371   1.00 97.19 65  A 1 
ATOM 491  C CD1 . PHE A 1 65  ? -6.315  -16.039 8.484   1.00 96.26 65  A 1 
ATOM 492  C CD2 . PHE A 1 65  ? -8.709  -15.943 8.055   1.00 96.39 65  A 1 
ATOM 493  C CE1 . PHE A 1 65  ? -6.221  -14.649 8.290   1.00 95.93 65  A 1 
ATOM 494  C CE2 . PHE A 1 65  ? -8.616  -14.554 7.862   1.00 95.87 65  A 1 
ATOM 495  C CZ  . PHE A 1 65  ? -7.371  -13.905 7.981   1.00 96.21 65  A 1 
ATOM 496  N N   . LEU A 1 66  ? -5.625  -20.858 8.050   1.00 97.38 66  A 1 
ATOM 497  C CA  . LEU A 1 66  ? -5.209  -22.244 8.286   1.00 97.35 66  A 1 
ATOM 498  C C   . LEU A 1 66  ? -4.830  -22.511 9.749   1.00 97.50 66  A 1 
ATOM 499  O O   . LEU A 1 66  ? -4.831  -23.660 10.190  1.00 95.79 66  A 1 
ATOM 500  C CB  . LEU A 1 66  ? -4.022  -22.573 7.363   1.00 97.01 66  A 1 
ATOM 501  C CG  . LEU A 1 66  ? -4.233  -22.292 5.861   1.00 96.33 66  A 1 
ATOM 502  C CD1 . LEU A 1 66  ? -2.960  -22.667 5.103   1.00 93.99 66  A 1 
ATOM 503  C CD2 . LEU A 1 66  ? -5.403  -23.083 5.280   1.00 93.75 66  A 1 
ATOM 504  N N   . SER A 1 67  ? -4.458  -21.475 10.504  1.00 97.61 67  A 1 
ATOM 505  C CA  . SER A 1 67  ? -3.988  -21.591 11.891  1.00 97.71 67  A 1 
ATOM 506  C C   . SER A 1 67  ? -4.086  -20.263 12.642  1.00 97.72 67  A 1 
ATOM 507  O O   . SER A 1 67  ? -4.384  -19.228 12.050  1.00 97.01 67  A 1 
ATOM 508  C CB  . SER A 1 67  ? -2.536  -22.096 11.906  1.00 97.24 67  A 1 
ATOM 509  O OG  . SER A 1 67  ? -1.664  -21.158 11.305  1.00 95.98 67  A 1 
ATOM 510  N N   . GLY A 1 68  ? -3.827  -20.293 13.953  1.00 97.26 68  A 1 
ATOM 511  C CA  . GLY A 1 68  ? -3.688  -19.099 14.797  1.00 97.02 68  A 1 
ATOM 512  C C   . GLY A 1 68  ? -4.991  -18.376 15.155  1.00 97.16 68  A 1 
ATOM 513  O O   . GLY A 1 68  ? -4.942  -17.311 15.771  1.00 95.97 68  A 1 
ATOM 514  N N   . ILE A 1 69  ? -6.150  -18.958 14.807  1.00 97.30 69  A 1 
ATOM 515  C CA  . ILE A 1 69  ? -7.486  -18.415 15.102  1.00 97.33 69  A 1 
ATOM 516  C C   . ILE A 1 69  ? -8.332  -19.500 15.774  1.00 97.24 69  A 1 
ATOM 517  O O   . ILE A 1 69  ? -8.408  -20.627 15.289  1.00 95.89 69  A 1 
ATOM 518  C CB  . ILE A 1 69  ? -8.158  -17.856 13.823  1.00 96.70 69  A 1 
ATOM 519  C CG1 . ILE A 1 69  ? -7.299  -16.719 13.215  1.00 95.15 69  A 1 
ATOM 520  C CG2 . ILE A 1 69  ? -9.586  -17.350 14.128  1.00 95.71 69  A 1 
ATOM 521  C CD1 . ILE A 1 69  ? -7.771  -16.248 11.835  1.00 90.64 69  A 1 
ATOM 522  N N   . PHE A 1 70  ? -8.988  -19.156 16.891  1.00 96.44 70  A 1 
ATOM 523  C CA  . PHE A 1 70  ? -9.917  -20.016 17.619  1.00 95.85 70  A 1 
ATOM 524  C C   . PHE A 1 70  ? -11.118 -19.190 18.090  1.00 95.59 70  A 1 
ATOM 525  O O   . PHE A 1 70  ? -10.949 -18.076 18.588  1.00 94.90 70  A 1 
ATOM 526  C CB  . PHE A 1 70  ? -9.188  -20.685 18.789  1.00 95.67 70  A 1 
ATOM 527  C CG  . PHE A 1 70  ? -10.058 -21.645 19.574  1.00 95.43 70  A 1 
ATOM 528  C CD1 . PHE A 1 70  ? -10.540 -21.282 20.846  1.00 92.32 70  A 1 
ATOM 529  C CD2 . PHE A 1 70  ? -10.407 -22.887 19.024  1.00 93.33 70  A 1 
ATOM 530  C CE1 . PHE A 1 70  ? -11.368 -22.162 21.564  1.00 92.54 70  A 1 
ATOM 531  C CE2 . PHE A 1 70  ? -11.238 -23.768 19.737  1.00 92.52 70  A 1 
ATOM 532  C CZ  . PHE A 1 70  ? -11.722 -23.406 21.009  1.00 93.41 70  A 1 
ATOM 533  N N   . GLU A 1 71  ? -12.330 -19.707 17.875  1.00 95.38 71  A 1 
ATOM 534  C CA  . GLU A 1 71  ? -13.588 -19.013 18.214  1.00 95.21 71  A 1 
ATOM 535  C C   . GLU A 1 71  ? -13.652 -17.556 17.702  1.00 95.15 71  A 1 
ATOM 536  O O   . GLU A 1 71  ? -14.108 -16.640 18.388  1.00 92.99 71  A 1 
ATOM 537  C CB  . GLU A 1 71  ? -13.893 -19.146 19.713  1.00 94.84 71  A 1 
ATOM 538  C CG  . GLU A 1 71  ? -14.110 -20.609 20.127  1.00 92.53 71  A 1 
ATOM 539  C CD  . GLU A 1 71  ? -14.501 -20.762 21.605  1.00 90.30 71  A 1 
ATOM 540  O OE1 . GLU A 1 71  ? -14.985 -21.865 21.944  1.00 83.74 71  A 1 
ATOM 541  O OE2 . GLU A 1 71  ? -14.320 -19.797 22.382  1.00 85.72 71  A 1 
ATOM 542  N N   . GLY A 1 72  ? -13.153 -17.332 16.481  1.00 95.23 72  A 1 
ATOM 543  C CA  . GLY A 1 72  ? -13.153 -16.011 15.845  1.00 94.94 72  A 1 
ATOM 544  C C   . GLY A 1 72  ? -12.153 -15.007 16.430  1.00 95.38 72  A 1 
ATOM 545  O O   . GLY A 1 72  ? -12.258 -13.818 16.140  1.00 94.10 72  A 1 
ATOM 546  N N   . LYS A 1 73  ? -11.187 -15.459 17.235  1.00 94.62 73  A 1 
ATOM 547  C CA  . LYS A 1 73  ? -10.145 -14.609 17.830  1.00 95.07 73  A 1 
ATOM 548  C C   . LYS A 1 73  ? -8.745  -15.133 17.530  1.00 95.92 73  A 1 
ATOM 549  O O   . LYS A 1 73  ? -8.535  -16.338 17.406  1.00 95.43 73  A 1 
ATOM 550  C CB  . LYS A 1 73  ? -10.358 -14.482 19.344  1.00 94.31 73  A 1 
ATOM 551  C CG  . LYS A 1 73  ? -11.667 -13.761 19.685  1.00 92.17 73  A 1 
ATOM 552  C CD  . LYS A 1 73  ? -11.809 -13.616 21.201  1.00 90.08 73  A 1 
ATOM 553  C CE  . LYS A 1 73  ? -13.127 -12.921 21.527  1.00 84.62 73  A 1 
ATOM 554  N NZ  . LYS A 1 73  ? -13.286 -12.732 22.993  1.00 77.80 73  A 1 
ATOM 555  N N   . THR A 1 74  ? -7.770  -14.232 17.457  1.00 95.42 74  A 1 
ATOM 556  C CA  . THR A 1 74  ? -6.351  -14.590 17.368  1.00 95.34 74  A 1 
ATOM 557  C C   . THR A 1 74  ? -5.884  -15.250 18.666  1.00 94.86 74  A 1 
ATOM 558  O O   . THR A 1 74  ? -6.290  -14.855 19.759  1.00 94.36 74  A 1 
ATOM 559  C CB  . THR A 1 74  ? -5.473  -13.374 17.045  1.00 95.67 74  A 1 
ATOM 560  O OG1 . THR A 1 74  ? -5.611  -12.406 18.056  1.00 94.54 74  A 1 
ATOM 561  C CG2 . THR A 1 74  ? -5.853  -12.712 15.722  1.00 93.92 74  A 1 
ATOM 562  N N   . THR A 1 75  ? -5.020  -16.268 18.559  1.00 95.12 75  A 1 
ATOM 563  C CA  . THR A 1 75  ? -4.558  -17.059 19.719  1.00 94.45 75  A 1 
ATOM 564  C C   . THR A 1 75  ? -3.180  -16.643 20.240  1.00 93.40 75  A 1 
ATOM 565  O O   . THR A 1 75  ? -2.752  -17.128 21.280  1.00 92.18 75  A 1 
ATOM 566  C CB  . THR A 1 75  ? -4.534  -18.557 19.386  1.00 95.19 75  A 1 
ATOM 567  O OG1 . THR A 1 75  ? -3.621  -18.786 18.336  1.00 94.04 75  A 1 
ATOM 568  C CG2 . THR A 1 75  ? -5.893  -19.097 18.946  1.00 92.77 75  A 1 
ATOM 569  N N   . GLY A 1 76  ? -2.459  -15.780 19.519  1.00 94.21 76  A 1 
ATOM 570  C CA  . GLY A 1 76  ? -1.042  -15.479 19.754  1.00 94.00 76  A 1 
ATOM 571  C C   . GLY A 1 76  ? -0.076  -16.457 19.069  1.00 95.13 76  A 1 
ATOM 572  O O   . GLY A 1 76  ? 1.116   -16.180 18.987  1.00 94.15 76  A 1 
ATOM 573  N N   . ALA A 1 77  ? -0.566  -17.588 18.539  1.00 96.00 77  A 1 
ATOM 574  C CA  . ALA A 1 77  ? 0.204   -18.496 17.690  1.00 96.49 77  A 1 
ATOM 575  C C   . ALA A 1 77  ? 0.293   -17.960 16.243  1.00 97.27 77  A 1 
ATOM 576  O O   . ALA A 1 77  ? -0.546  -17.152 15.840  1.00 96.95 77  A 1 
ATOM 577  C CB  . ALA A 1 77  ? -0.436  -19.889 17.750  1.00 95.96 77  A 1 
ATOM 578  N N   . PRO A 1 78  ? 1.264   -18.434 15.415  1.00 97.83 78  A 1 
ATOM 579  C CA  . PRO A 1 78  ? 1.374   -18.026 14.016  1.00 98.09 78  A 1 
ATOM 580  C C   . PRO A 1 78  ? 0.079   -18.247 13.225  1.00 98.29 78  A 1 
ATOM 581  O O   . PRO A 1 78  ? -0.502  -19.339 13.226  1.00 97.88 78  A 1 
ATOM 582  C CB  . PRO A 1 78  ? 2.539   -18.832 13.438  1.00 97.66 78  A 1 
ATOM 583  C CG  . PRO A 1 78  ? 3.415   -19.100 14.662  1.00 96.14 78  A 1 
ATOM 584  C CD  . PRO A 1 78  ? 2.393   -19.284 15.779  1.00 97.66 78  A 1 
ATOM 585  N N   . ILE A 1 79  ? -0.356  -17.217 12.496  1.00 98.13 79  A 1 
ATOM 586  C CA  . ILE A 1 79  ? -1.548  -17.236 11.645  1.00 98.31 79  A 1 
ATOM 587  C C   . ILE A 1 79  ? -1.107  -17.553 10.218  1.00 98.38 79  A 1 
ATOM 588  O O   . ILE A 1 79  ? -0.560  -16.697 9.521   1.00 98.08 79  A 1 
ATOM 589  C CB  . ILE A 1 79  ? -2.326  -15.907 11.734  1.00 98.22 79  A 1 
ATOM 590  C CG1 . ILE A 1 79  ? -2.708  -15.569 13.192  1.00 97.59 79  A 1 
ATOM 591  C CG2 . ILE A 1 79  ? -3.583  -15.972 10.848  1.00 97.78 79  A 1 
ATOM 592  C CD1 . ILE A 1 79  ? -3.273  -14.155 13.367  1.00 95.73 79  A 1 
ATOM 593  N N   . GLY A 1 80  ? -1.345  -18.785 9.769   1.00 98.09 80  A 1 
ATOM 594  C CA  . GLY A 1 80  ? -1.170  -19.187 8.377   1.00 98.08 80  A 1 
ATOM 595  C C   . GLY A 1 80  ? -2.410  -18.864 7.551   1.00 98.20 80  A 1 
ATOM 596  O O   . GLY A 1 80  ? -3.530  -19.089 8.013   1.00 97.66 80  A 1 
ATOM 597  N N   . PHE A 1 81  ? -2.226  -18.382 6.325   1.00 97.89 81  A 1 
ATOM 598  C CA  . PHE A 1 81  ? -3.326  -18.137 5.396   1.00 97.75 81  A 1 
ATOM 599  C C   . PHE A 1 81  ? -2.916  -18.337 3.937   1.00 97.64 81  A 1 
ATOM 600  O O   . PHE A 1 81  ? -1.742  -18.216 3.577   1.00 97.13 81  A 1 
ATOM 601  C CB  . PHE A 1 81  ? -3.908  -16.733 5.616   1.00 97.60 81  A 1 
ATOM 602  C CG  . PHE A 1 81  ? -2.990  -15.609 5.181   1.00 97.85 81  A 1 
ATOM 603  C CD1 . PHE A 1 81  ? -2.043  -15.082 6.074   1.00 97.31 81  A 1 
ATOM 604  C CD2 . PHE A 1 81  ? -3.064  -15.107 3.870   1.00 97.37 81  A 1 
ATOM 605  C CE1 . PHE A 1 81  ? -1.177  -14.057 5.661   1.00 97.05 81  A 1 
ATOM 606  C CE2 . PHE A 1 81  ? -2.199  -14.083 3.453   1.00 96.91 81  A 1 
ATOM 607  C CZ  . PHE A 1 81  ? -1.253  -13.557 4.348   1.00 97.09 81  A 1 
ATOM 608  N N   . ILE A 1 82  ? -3.909  -18.597 3.081   1.00 97.32 82  A 1 
ATOM 609  C CA  . ILE A 1 82  ? -3.765  -18.641 1.623   1.00 97.08 82  A 1 
ATOM 610  C C   . ILE A 1 82  ? -4.900  -17.883 0.934   1.00 97.02 82  A 1 
ATOM 611  O O   . ILE A 1 82  ? -5.994  -17.737 1.471   1.00 96.39 82  A 1 
ATOM 612  C CB  . ILE A 1 82  ? -3.651  -20.089 1.087   1.00 96.17 82  A 1 
ATOM 613  C CG1 . ILE A 1 82  ? -4.908  -20.931 1.395   1.00 92.61 82  A 1 
ATOM 614  C CG2 . ILE A 1 82  ? -2.365  -20.753 1.609   1.00 91.54 82  A 1 
ATOM 615  C CD1 . ILE A 1 82  ? -4.920  -22.310 0.729   1.00 88.97 82  A 1 
ATOM 616  N N   . VAL A 1 83  ? -4.636  -17.436 -0.293  1.00 95.62 83  A 1 
ATOM 617  C CA  . VAL A 1 83  ? -5.617  -16.917 -1.250  1.00 94.85 83  A 1 
ATOM 618  C C   . VAL A 1 83  ? -5.373  -17.630 -2.575  1.00 93.74 83  A 1 
ATOM 619  O O   . VAL A 1 83  ? -4.288  -17.518 -3.149  1.00 92.11 83  A 1 
ATOM 620  C CB  . VAL A 1 83  ? -5.508  -15.393 -1.403  1.00 94.52 83  A 1 
ATOM 621  C CG1 . VAL A 1 83  ? -6.517  -14.864 -2.428  1.00 93.23 83  A 1 
ATOM 622  C CG2 . VAL A 1 83  ? -5.768  -14.678 -0.071  1.00 93.52 83  A 1 
ATOM 623  N N   . ARG A 1 84  ? -6.353  -18.402 -3.048  1.00 93.31 84  A 1 
ATOM 624  C CA  . ARG A 1 84  ? -6.199  -19.217 -4.264  1.00 92.22 84  A 1 
ATOM 625  C C   . ARG A 1 84  ? -6.144  -18.343 -5.516  1.00 90.67 84  A 1 
ATOM 626  O O   . ARG A 1 84  ? -6.807  -17.315 -5.598  1.00 87.56 84  A 1 
ATOM 627  C CB  . ARG A 1 84  ? -7.312  -20.266 -4.361  1.00 92.07 84  A 1 
ATOM 628  C CG  . ARG A 1 84  ? -7.228  -21.266 -3.201  1.00 90.02 84  A 1 
ATOM 629  C CD  . ARG A 1 84  ? -8.269  -22.375 -3.349  1.00 87.57 84  A 1 
ATOM 630  N NE  . ARG A 1 84  ? -8.254  -23.224 -2.151  1.00 85.85 84  A 1 
ATOM 631  C CZ  . ARG A 1 84  ? -7.460  -24.240 -1.895  1.00 84.04 84  A 1 
ATOM 632  N NH1 . ARG A 1 84  ? -6.632  -24.738 -2.776  1.00 75.42 84  A 1 
ATOM 633  N NH2 . ARG A 1 84  ? -7.489  -24.745 -0.696  1.00 77.82 84  A 1 
ATOM 634  N N   . ASN A 1 85  ? -5.364  -18.778 -6.502  1.00 88.49 85  A 1 
ATOM 635  C CA  . ASN A 1 85  ? -5.370  -18.179 -7.830  1.00 85.31 85  A 1 
ATOM 636  C C   . ASN A 1 85  ? -6.383  -18.955 -8.694  1.00 82.65 85  A 1 
ATOM 637  O O   . ASN A 1 85  ? -6.129  -20.102 -9.064  1.00 77.98 85  A 1 
ATOM 638  C CB  . ASN A 1 85  ? -3.950  -18.207 -8.416  1.00 83.44 85  A 1 
ATOM 639  C CG  . ASN A 1 85  ? -2.930  -17.373 -7.657  1.00 80.83 85  A 1 
ATOM 640  O OD1 . ASN A 1 85  ? -3.192  -16.293 -7.158  1.00 76.07 85  A 1 
ATOM 641  N ND2 . ASN A 1 85  ? -1.701  -17.835 -7.586  1.00 76.22 85  A 1 
ATOM 642  N N   . GLU A 1 86  ? -7.535  -18.346 -8.998  1.00 82.70 86  A 1 
ATOM 643  C CA  . GLU A 1 86  ? -8.670  -19.042 -9.640  1.00 80.26 86  A 1 
ATOM 644  C C   . GLU A 1 86  ? -8.719  -18.867 -11.167 1.00 76.75 86  A 1 
ATOM 645  O O   . GLU A 1 86  ? -9.308  -19.690 -11.865 1.00 65.89 86  A 1 
ATOM 646  C CB  . GLU A 1 86  ? -9.985  -18.558 -8.998  1.00 77.22 86  A 1 
ATOM 647  C CG  . GLU A 1 86  ? -10.125 -18.962 -7.517  1.00 73.65 86  A 1 
ATOM 648  C CD  . GLU A 1 86  ? -11.368 -18.362 -6.823  1.00 71.53 86  A 1 
ATOM 649  O OE1 . GLU A 1 86  ? -11.681 -18.785 -5.692  1.00 66.04 86  A 1 
ATOM 650  O OE2 . GLU A 1 86  ? -11.980 -17.406 -7.356  1.00 68.46 86  A 1 
ATOM 651  N N   . ASN A 1 87  ? -8.101  -17.807 -11.712 1.00 73.93 87  A 1 
ATOM 652  C CA  . ASN A 1 87  ? -8.247  -17.435 -13.125 1.00 72.04 87  A 1 
ATOM 653  C C   . ASN A 1 87  ? -6.897  -17.127 -13.797 1.00 72.21 87  A 1 
ATOM 654  O O   . ASN A 1 87  ? -6.564  -15.970 -14.089 1.00 66.48 87  A 1 
ATOM 655  C CB  . ASN A 1 87  ? -9.273  -16.289 -13.215 1.00 66.82 87  A 1 
ATOM 656  C CG  . ASN A 1 87  ? -9.781  -16.066 -14.631 1.00 61.49 87  A 1 
ATOM 657  O OD1 . ASN A 1 87  ? -9.605  -16.842 -15.542 1.00 56.99 87  A 1 
ATOM 658  N ND2 . ASN A 1 87  ? -10.487 -14.983 -14.851 1.00 56.16 87  A 1 
ATOM 659  N N   . GLN A 1 88  ? -6.103  -18.173 -14.021 1.00 70.31 88  A 1 
ATOM 660  C CA  . GLN A 1 88  ? -4.789  -18.083 -14.651 1.00 69.18 88  A 1 
ATOM 661  C C   . GLN A 1 88  ? -4.925  -18.142 -16.183 1.00 68.87 88  A 1 
ATOM 662  O O   . GLN A 1 88  ? -5.386  -19.140 -16.724 1.00 63.23 88  A 1 
ATOM 663  C CB  . GLN A 1 88  ? -3.890  -19.215 -14.135 1.00 64.91 88  A 1 
ATOM 664  C CG  . GLN A 1 88  ? -3.694  -19.187 -12.608 1.00 61.27 88  A 1 
ATOM 665  C CD  . GLN A 1 88  ? -2.886  -20.370 -12.090 1.00 56.49 88  A 1 
ATOM 666  O OE1 . GLN A 1 88  ? -2.280  -21.128 -12.827 1.00 53.06 88  A 1 
ATOM 667  N NE2 . GLN A 1 88  ? -2.846  -20.590 -10.798 1.00 52.52 88  A 1 
ATOM 668  N N   . HIS A 1 89  ? -4.485  -17.087 -16.892 1.00 67.94 89  A 1 
ATOM 669  C CA  . HIS A 1 89  ? -4.370  -17.068 -18.354 1.00 67.73 89  A 1 
ATOM 670  C C   . HIS A 1 89  ? -2.883  -17.112 -18.741 1.00 66.60 89  A 1 
ATOM 671  O O   . HIS A 1 89  ? -2.278  -16.087 -19.055 1.00 61.04 89  A 1 
ATOM 672  C CB  . HIS A 1 89  ? -5.103  -15.850 -18.930 1.00 64.58 89  A 1 
ATOM 673  C CG  . HIS A 1 89  ? -6.601  -15.943 -18.815 1.00 62.51 89  A 1 
ATOM 674  N ND1 . HIS A 1 89  ? -7.416  -16.696 -19.623 1.00 56.14 89  A 1 
ATOM 675  C CD2 . HIS A 1 89  ? -7.396  -15.302 -17.908 1.00 55.81 89  A 1 
ATOM 676  C CE1 . HIS A 1 89  ? -8.677  -16.520 -19.204 1.00 56.67 89  A 1 
ATOM 677  N NE2 . HIS A 1 89  ? -8.717  -15.668 -18.166 1.00 57.70 89  A 1 
ATOM 678  N N   . SER A 1 90  ? -2.267  -18.297 -18.642 1.00 67.20 90  A 1 
ATOM 679  C CA  . SER A 1 90  ? -0.826  -18.466 -18.899 1.00 67.24 90  A 1 
ATOM 680  C C   . SER A 1 90  ? -0.448  -18.202 -20.362 1.00 69.49 90  A 1 
ATOM 681  O O   . SER A 1 90  ? 0.620   -17.654 -20.615 1.00 65.56 90  A 1 
ATOM 682  C CB  . SER A 1 90  ? -0.370  -19.864 -18.472 1.00 61.60 90  A 1 
ATOM 683  O OG  . SER A 1 90  ? -0.633  -20.064 -17.088 1.00 57.10 90  A 1 
ATOM 684  N N   . ASP A 1 91  ? -1.355  -18.497 -21.305 1.00 66.47 91  A 1 
ATOM 685  C CA  . ASP A 1 91  ? -1.159  -18.361 -22.758 1.00 68.37 91  A 1 
ATOM 686  C C   . ASP A 1 91  ? -0.889  -16.906 -23.198 1.00 69.74 91  A 1 
ATOM 687  O O   . ASP A 1 91  ? -0.187  -16.663 -24.179 1.00 65.62 91  A 1 
ATOM 688  C CB  . ASP A 1 91  ? -2.401  -18.911 -23.495 1.00 64.65 91  A 1 
ATOM 689  C CG  . ASP A 1 91  ? -2.824  -20.338 -23.101 1.00 59.82 91  A 1 
ATOM 690  O OD1 . ASP A 1 91  ? -2.026  -21.046 -22.457 1.00 55.43 91  A 1 
ATOM 691  O OD2 . ASP A 1 91  ? -4.004  -20.667 -23.362 1.00 57.01 91  A 1 
ATOM 692  N N   . ASP A 1 92  ? -1.363  -15.909 -22.433 1.00 68.84 92  A 1 
ATOM 693  C CA  . ASP A 1 92  ? -1.113  -14.484 -22.702 1.00 69.06 92  A 1 
ATOM 694  C C   . ASP A 1 92  ? 0.389   -14.119 -22.625 1.00 70.59 92  A 1 
ATOM 695  O O   . ASP A 1 92  ? 0.799   -13.051 -23.090 1.00 67.88 92  A 1 
ATOM 696  C CB  . ASP A 1 92  ? -1.905  -13.605 -21.707 1.00 65.47 92  A 1 
ATOM 697  C CG  . ASP A 1 92  ? -3.422  -13.500 -21.955 1.00 61.92 92  A 1 
ATOM 698  O OD1 . ASP A 1 92  ? -3.883  -13.802 -23.076 1.00 59.98 92  A 1 
ATOM 699  O OD2 . ASP A 1 92  ? -4.114  -12.986 -21.037 1.00 58.68 92  A 1 
ATOM 700  N N   . TYR A 1 93  ? 1.214   -14.988 -22.035 1.00 72.76 93  A 1 
ATOM 701  C CA  . TYR A 1 93  ? 2.633   -14.749 -21.752 1.00 73.41 93  A 1 
ATOM 702  C C   . TYR A 1 93  ? 3.602   -15.633 -22.557 1.00 75.30 93  A 1 
ATOM 703  O O   . TYR A 1 93  ? 4.817   -15.511 -22.369 1.00 73.34 93  A 1 
ATOM 704  C CB  . TYR A 1 93  ? 2.876   -14.897 -20.243 1.00 70.31 93  A 1 
ATOM 705  C CG  . TYR A 1 93  ? 2.076   -13.934 -19.387 1.00 69.95 93  A 1 
ATOM 706  C CD1 . TYR A 1 93  ? 2.523   -12.612 -19.208 1.00 65.68 93  A 1 
ATOM 707  C CD2 . TYR A 1 93  ? 0.872   -14.354 -18.790 1.00 67.82 93  A 1 
ATOM 708  C CE1 . TYR A 1 93  ? 1.774   -11.714 -18.425 1.00 64.43 93  A 1 
ATOM 709  C CE2 . TYR A 1 93  ? 0.115   -13.456 -18.010 1.00 63.88 93  A 1 
ATOM 710  C CZ  . TYR A 1 93  ? 0.570   -12.136 -17.824 1.00 66.58 93  A 1 
ATOM 711  O OH  . TYR A 1 93  ? -0.157  -11.269 -17.067 1.00 61.60 93  A 1 
ATOM 712  N N   . ASP A 1 94  ? 3.117   -16.498 -23.458 1.00 73.25 94  A 1 
ATOM 713  C CA  . ASP A 1 94  ? 3.971   -17.433 -24.213 1.00 75.58 94  A 1 
ATOM 714  C C   . ASP A 1 94  ? 4.989   -16.709 -25.107 1.00 78.05 94  A 1 
ATOM 715  O O   . ASP A 1 94  ? 6.153   -17.106 -25.200 1.00 74.88 94  A 1 
ATOM 716  C CB  . ASP A 1 94  ? 3.094   -18.382 -25.044 1.00 71.78 94  A 1 
ATOM 717  C CG  . ASP A 1 94  ? 2.494   -19.530 -24.218 1.00 67.78 94  A 1 
ATOM 718  O OD1 . ASP A 1 94  ? 2.974   -19.753 -23.079 1.00 64.31 94  A 1 
ATOM 719  O OD2 . ASP A 1 94  ? 1.618   -20.225 -24.772 1.00 64.60 94  A 1 
ATOM 720  N N   . ASN A 1 95  ? 4.590   -15.563 -25.678 1.00 78.04 95  A 1 
ATOM 721  C CA  . ASN A 1 95  ? 5.472   -14.707 -26.477 1.00 78.73 95  A 1 
ATOM 722  C C   . ASN A 1 95  ? 6.547   -13.965 -25.653 1.00 81.00 95  A 1 
ATOM 723  O O   . ASN A 1 95  ? 7.382   -13.272 -26.233 1.00 77.72 95  A 1 
ATOM 724  C CB  . ASN A 1 95  ? 4.608   -13.725 -27.294 1.00 74.35 95  A 1 
ATOM 725  C CG  . ASN A 1 95  ? 3.939   -12.652 -26.449 1.00 67.31 95  A 1 
ATOM 726  O OD1 . ASN A 1 95  ? 3.507   -12.859 -25.332 1.00 60.41 95  A 1 
ATOM 727  N ND2 . ASN A 1 95  ? 3.822   -11.452 -26.958 1.00 62.06 95  A 1 
ATOM 728  N N   . LEU A 1 96  ? 6.525   -14.064 -24.318 1.00 79.68 96  A 1 
ATOM 729  C CA  . LEU A 1 96  ? 7.464   -13.402 -23.403 1.00 79.64 96  A 1 
ATOM 730  C C   . LEU A 1 96  ? 8.548   -14.342 -22.868 1.00 82.25 96  A 1 
ATOM 731  O O   . LEU A 1 96  ? 9.417   -13.905 -22.112 1.00 79.61 96  A 1 
ATOM 732  C CB  . LEU A 1 96  ? 6.690   -12.755 -22.241 1.00 76.09 96  A 1 
ATOM 733  C CG  . LEU A 1 96  ? 5.576   -11.784 -22.657 1.00 73.60 96  A 1 
ATOM 734  C CD1 . LEU A 1 96  ? 4.954   -11.162 -21.405 1.00 70.35 96  A 1 
ATOM 735  C CD2 . LEU A 1 96  ? 6.099   -10.649 -23.526 1.00 70.84 96  A 1 
ATOM 736  N N   . LYS A 1 97  ? 8.500   -15.625 -23.234 1.00 83.26 97  A 1 
ATOM 737  C CA  . LYS A 1 97  ? 9.395   -16.658 -22.706 1.00 84.50 97  A 1 
ATOM 738  C C   . LYS A 1 97  ? 10.865  -16.297 -22.922 1.00 86.46 97  A 1 
ATOM 739  O O   . LYS A 1 97  ? 11.639  -16.306 -21.965 1.00 84.10 97  A 1 
ATOM 740  C CB  . LYS A 1 97  ? 9.021   -17.990 -23.365 1.00 81.31 97  A 1 
ATOM 741  C CG  . LYS A 1 97  ? 9.812   -19.149 -22.757 1.00 74.52 97  A 1 
ATOM 742  C CD  . LYS A 1 97  ? 9.403   -20.455 -23.443 1.00 73.00 97  A 1 
ATOM 743  C CE  . LYS A 1 97  ? 10.263  -21.597 -22.916 1.00 64.96 97  A 1 
ATOM 744  N NZ  . LYS A 1 97  ? 10.003  -22.835 -23.688 1.00 58.05 97  A 1 
ATOM 745  N N   . ASP A 1 98  ? 11.204  -15.909 -24.143 1.00 86.83 98  A 1 
ATOM 746  C CA  . ASP A 1 98  ? 12.587  -15.680 -24.573 1.00 89.00 98  A 1 
ATOM 747  C C   . ASP A 1 98  ? 12.921  -14.187 -24.743 1.00 91.19 98  A 1 
ATOM 748  O O   . ASP A 1 98  ? 13.929  -13.846 -25.341 1.00 88.89 98  A 1 
ATOM 749  C CB  . ASP A 1 98  ? 12.863  -16.517 -25.837 1.00 86.50 98  A 1 
ATOM 750  C CG  . ASP A 1 98  ? 12.613  -18.011 -25.591 1.00 85.14 98  A 1 
ATOM 751  O OD1 . ASP A 1 98  ? 13.044  -18.525 -24.533 1.00 80.11 98  A 1 
ATOM 752  O OD2 . ASP A 1 98  ? 11.913  -18.630 -26.418 1.00 81.19 98  A 1 
ATOM 753  N N   . VAL A 1 99  ? 12.105  -13.271 -24.207 1.00 90.41 99  A 1 
ATOM 754  C CA  . VAL A 1 99  ? 12.269  -11.816 -24.366 1.00 90.94 99  A 1 
ATOM 755  C C   . VAL A 1 99  ? 12.427  -11.135 -23.004 1.00 91.02 99  A 1 
ATOM 756  O O   . VAL A 1 99  ? 11.732  -11.464 -22.039 1.00 89.28 99  A 1 
ATOM 757  C CB  . VAL A 1 99  ? 11.098  -11.218 -25.173 1.00 90.32 99  A 1 
ATOM 758  C CG1 . VAL A 1 99  ? 11.281  -9.715  -25.414 1.00 84.49 99  A 1 
ATOM 759  C CG2 . VAL A 1 99  ? 10.970  -11.886 -26.552 1.00 84.37 99  A 1 
ATOM 760  N N   . TYR A 1 100 ? 13.316  -10.133 -22.906 1.00 90.17 100 A 1 
ATOM 761  C CA  . TYR A 1 100 ? 13.416  -9.273  -21.729 1.00 90.41 100 A 1 
ATOM 762  C C   . TYR A 1 100 ? 12.501  -8.054  -21.878 1.00 90.54 100 A 1 
ATOM 763  O O   . TYR A 1 100 ? 12.730  -7.192  -22.721 1.00 88.88 100 A 1 
ATOM 764  C CB  . TYR A 1 100 ? 14.876  -8.875  -21.480 1.00 90.05 100 A 1 
ATOM 765  C CG  . TYR A 1 100 ? 15.815  -10.034 -21.184 1.00 90.85 100 A 1 
ATOM 766  C CD1 . TYR A 1 100 ? 15.446  -11.042 -20.270 1.00 88.73 100 A 1 
ATOM 767  C CD2 . TYR A 1 100 ? 17.073  -10.096 -21.817 1.00 89.64 100 A 1 
ATOM 768  C CE1 . TYR A 1 100 ? 16.321  -12.108 -19.997 1.00 88.82 100 A 1 
ATOM 769  C CE2 . TYR A 1 100 ? 17.953  -11.155 -21.541 1.00 88.97 100 A 1 
ATOM 770  C CZ  . TYR A 1 100 ? 17.579  -12.164 -20.633 1.00 90.09 100 A 1 
ATOM 771  O OH  . TYR A 1 100 ? 18.427  -13.196 -20.373 1.00 88.14 100 A 1 
ATOM 772  N N   . ARG A 1 101 ? 11.457  -7.957  -21.044 1.00 90.30 101 A 1 
ATOM 773  C CA  . ARG A 1 101 ? 10.544  -6.805  -21.073 1.00 89.66 101 A 1 
ATOM 774  C C   . ARG A 1 101 ? 11.242  -5.536  -20.577 1.00 90.91 101 A 1 
ATOM 775  O O   . ARG A 1 101 ? 11.848  -5.566  -19.499 1.00 90.77 101 A 1 
ATOM 776  C CB  . ARG A 1 101 ? 9.297   -7.086  -20.232 1.00 87.99 101 A 1 
ATOM 777  C CG  . ARG A 1 101 ? 8.444   -8.218  -20.805 1.00 84.48 101 A 1 
ATOM 778  C CD  . ARG A 1 101 ? 7.301   -8.578  -19.851 1.00 83.06 101 A 1 
ATOM 779  N NE  . ARG A 1 101 ? 7.820   -9.185  -18.614 1.00 79.04 101 A 1 
ATOM 780  C CZ  . ARG A 1 101 ? 7.139   -9.485  -17.526 1.00 77.81 101 A 1 
ATOM 781  N NH1 . ARG A 1 101 ? 5.855   -9.285  -17.434 1.00 71.06 101 A 1 
ATOM 782  N NH2 . ARG A 1 101 ? 7.761   -9.996  -16.508 1.00 70.55 101 A 1 
ATOM 783  N N   . PRO A 1 102 ? 11.119  -4.395  -21.287 1.00 91.06 102 A 1 
ATOM 784  C CA  . PRO A 1 102 ? 11.674  -3.126  -20.831 1.00 90.11 102 A 1 
ATOM 785  C C   . PRO A 1 102 ? 11.213  -2.777  -19.410 1.00 89.21 102 A 1 
ATOM 786  O O   . PRO A 1 102 ? 10.038  -2.904  -19.068 1.00 85.39 102 A 1 
ATOM 787  C CB  . PRO A 1 102 ? 11.224  -2.082  -21.854 1.00 89.11 102 A 1 
ATOM 788  C CG  . PRO A 1 102 ? 11.065  -2.903  -23.131 1.00 88.91 102 A 1 
ATOM 789  C CD  . PRO A 1 102 ? 10.542  -4.239  -22.616 1.00 91.25 102 A 1 
ATOM 790  N N   . SER A 1 103 ? 12.154  -2.342  -18.569 1.00 87.50 103 A 1 
ATOM 791  C CA  . SER A 1 103 ? 11.913  -1.927  -17.173 1.00 86.07 103 A 1 
ATOM 792  C C   . SER A 1 103 ? 11.271  -2.973  -16.242 1.00 84.68 103 A 1 
ATOM 793  O O   . SER A 1 103 ? 10.864  -2.624  -15.129 1.00 81.63 103 A 1 
ATOM 794  C CB  . SER A 1 103 ? 11.145  -0.601  -17.136 1.00 85.59 103 A 1 
ATOM 795  O OG  . SER A 1 103 ? 11.920  0.436   -17.705 1.00 80.77 103 A 1 
ATOM 796  N N   . HIS A 1 104 ? 11.210  -4.238  -16.649 1.00 85.71 104 A 1 
ATOM 797  C CA  . HIS A 1 104 ? 10.838  -5.369  -15.796 1.00 85.16 104 A 1 
ATOM 798  C C   . HIS A 1 104 ? 12.066  -6.034  -15.167 1.00 84.93 104 A 1 
ATOM 799  O O   . HIS A 1 104 ? 13.209  -5.772  -15.538 1.00 82.91 104 A 1 
ATOM 800  C CB  . HIS A 1 104 ? 9.989   -6.376  -16.581 1.00 84.36 104 A 1 
ATOM 801  C CG  . HIS A 1 104 ? 8.551   -5.948  -16.715 1.00 82.86 104 A 1 
ATOM 802  N ND1 . HIS A 1 104 ? 7.493   -6.445  -15.984 1.00 72.84 104 A 1 
ATOM 803  C CD2 . HIS A 1 104 ? 8.047   -5.011  -17.571 1.00 73.23 104 A 1 
ATOM 804  C CE1 . HIS A 1 104 ? 6.375   -5.830  -16.401 1.00 74.43 104 A 1 
ATOM 805  N NE2 . HIS A 1 104 ? 6.668   -4.941  -17.358 1.00 75.29 104 A 1 
ATOM 806  N N   . ALA A 1 105 ? 11.815  -6.942  -14.211 1.00 86.48 105 A 1 
ATOM 807  C CA  . ALA A 1 105 ? 12.869  -7.682  -13.517 1.00 86.48 105 A 1 
ATOM 808  C C   . ALA A 1 105 ? 13.415  -8.888  -14.308 1.00 88.11 105 A 1 
ATOM 809  O O   . ALA A 1 105 ? 14.263  -9.612  -13.793 1.00 86.66 105 A 1 
ATOM 810  C CB  . ALA A 1 105 ? 12.333  -8.085  -12.138 1.00 84.20 105 A 1 
ATOM 811  N N   . ASP A 1 106 ? 12.956  -9.117  -15.546 1.00 86.73 106 A 1 
ATOM 812  C CA  . ASP A 1 106 ? 13.234  -10.341 -16.311 1.00 87.48 106 A 1 
ATOM 813  C C   . ASP A 1 106 ? 14.736  -10.646 -16.442 1.00 88.76 106 A 1 
ATOM 814  O O   . ASP A 1 106 ? 15.187  -11.720 -16.045 1.00 88.23 106 A 1 
ATOM 815  C CB  . ASP A 1 106 ? 12.591  -10.226 -17.705 1.00 86.40 106 A 1 
ATOM 816  C CG  . ASP A 1 106 ? 11.072  -10.086 -17.664 1.00 86.54 106 A 1 
ATOM 817  O OD1 . ASP A 1 106 ? 10.421  -10.619 -16.736 1.00 83.26 106 A 1 
ATOM 818  O OD2 . ASP A 1 106 ? 10.509  -9.424  -18.561 1.00 83.33 106 A 1 
ATOM 819  N N   . TYR A 1 107 ? 15.523  -9.681  -16.927 1.00 88.60 107 A 1 
ATOM 820  C CA  . TYR A 1 107 ? 16.974  -9.827  -17.059 1.00 89.29 107 A 1 
ATOM 821  C C   . TYR A 1 107 ? 17.665  -9.996  -15.700 1.00 89.57 107 A 1 
ATOM 822  O O   . TYR A 1 107 ? 18.462  -10.915 -15.510 1.00 89.43 107 A 1 
ATOM 823  C CB  . TYR A 1 107 ? 17.538  -8.609  -17.803 1.00 90.16 107 A 1 
ATOM 824  C CG  . TYR A 1 107 ? 19.054  -8.593  -17.856 1.00 91.15 107 A 1 
ATOM 825  C CD1 . TYR A 1 107 ? 19.783  -7.658  -17.093 1.00 88.49 107 A 1 
ATOM 826  C CD2 . TYR A 1 107 ? 19.739  -9.538  -18.647 1.00 89.85 107 A 1 
ATOM 827  C CE1 . TYR A 1 107 ? 21.192  -7.660  -17.133 1.00 89.69 107 A 1 
ATOM 828  C CE2 . TYR A 1 107 ? 21.146  -9.548  -18.686 1.00 89.53 107 A 1 
ATOM 829  C CZ  . TYR A 1 107 ? 21.873  -8.606  -17.929 1.00 91.04 107 A 1 
ATOM 830  O OH  . TYR A 1 107 ? 23.234  -8.615  -17.966 1.00 90.40 107 A 1 
ATOM 831  N N   . THR A 1 108 ? 17.330  -9.149  -14.723 1.00 90.12 108 A 1 
ATOM 832  C CA  . THR A 1 108 ? 17.979  -9.175  -13.403 1.00 89.62 108 A 1 
ATOM 833  C C   . THR A 1 108 ? 17.670  -10.457 -12.623 1.00 89.73 108 A 1 
ATOM 834  O O   . THR A 1 108 ? 18.538  -10.960 -11.916 1.00 88.99 108 A 1 
ATOM 835  C CB  . THR A 1 108 ? 17.600  -7.945  -12.566 1.00 89.31 108 A 1 
ATOM 836  O OG1 . THR A 1 108 ? 16.201  -7.787  -12.487 1.00 87.51 108 A 1 
ATOM 837  C CG2 . THR A 1 108 ? 18.148  -6.650  -13.176 1.00 87.05 108 A 1 
ATOM 838  N N   . TYR A 1 109 ? 16.468  -11.021 -12.783 1.00 87.84 109 A 1 
ATOM 839  C CA  . TYR A 1 109 ? 16.118  -12.326 -12.221 1.00 87.18 109 A 1 
ATOM 840  C C   . TYR A 1 109 ? 16.899  -13.456 -12.892 1.00 88.06 109 A 1 
ATOM 841  O O   . TYR A 1 109 ? 17.444  -14.303 -12.186 1.00 87.24 109 A 1 
ATOM 842  C CB  . TYR A 1 109 ? 14.605  -12.580 -12.337 1.00 85.14 109 A 1 
ATOM 843  C CG  . TYR A 1 109 ? 13.825  -12.183 -11.099 1.00 81.10 109 A 1 
ATOM 844  C CD1 . TYR A 1 109 ? 13.230  -13.181 -10.302 1.00 75.28 109 A 1 
ATOM 845  C CD2 . TYR A 1 109 ? 13.705  -10.831 -10.729 1.00 75.75 109 A 1 
ATOM 846  C CE1 . TYR A 1 109 ? 12.516  -12.828 -9.144  1.00 72.91 109 A 1 
ATOM 847  C CE2 . TYR A 1 109 ? 12.994  -10.472 -9.568  1.00 72.11 109 A 1 
ATOM 848  C CZ  . TYR A 1 109 ? 12.397  -11.472 -8.779  1.00 72.72 109 A 1 
ATOM 849  O OH  . TYR A 1 109 ? 11.699  -11.128 -7.660  1.00 68.78 109 A 1 
ATOM 850  N N   . GLN A 1 110 ? 16.985  -13.449 -14.231 1.00 88.14 110 A 1 
ATOM 851  C CA  . GLN A 1 110 ? 17.743  -14.458 -14.979 1.00 88.45 110 A 1 
ATOM 852  C C   . GLN A 1 110 ? 19.218  -14.467 -14.557 1.00 89.38 110 A 1 
ATOM 853  O O   . GLN A 1 110 ? 19.759  -15.524 -14.252 1.00 88.75 110 A 1 
ATOM 854  C CB  . GLN A 1 110 ? 17.598  -14.186 -16.487 1.00 87.84 110 A 1 
ATOM 855  C CG  . GLN A 1 110 ? 18.229  -15.301 -17.345 1.00 85.06 110 A 1 
ATOM 856  C CD  . GLN A 1 110 ? 17.493  -16.628 -17.214 1.00 83.00 110 A 1 
ATOM 857  O OE1 . GLN A 1 110 ? 16.274  -16.677 -17.121 1.00 76.97 110 A 1 
ATOM 858  N NE2 . GLN A 1 110 ? 18.179  -17.743 -17.200 1.00 74.32 110 A 1 
ATOM 859  N N   . VAL A 1 111 ? 19.843  -13.287 -14.461 1.00 89.34 111 A 1 
ATOM 860  C CA  . VAL A 1 111 ? 21.244  -13.153 -14.019 1.00 89.84 111 A 1 
ATOM 861  C C   . VAL A 1 111 ? 21.426  -13.607 -12.572 1.00 90.02 111 A 1 
ATOM 862  O O   . VAL A 1 111 ? 22.388  -14.299 -12.257 1.00 88.98 111 A 1 
ATOM 863  C CB  . VAL A 1 111 ? 21.727  -11.699 -14.200 1.00 90.04 111 A 1 
ATOM 864  C CG1 . VAL A 1 111 ? 23.107  -11.441 -13.576 1.00 86.17 111 A 1 
ATOM 865  C CG2 . VAL A 1 111 ? 21.835  -11.357 -15.691 1.00 85.79 111 A 1 
ATOM 866  N N   . LYS A 1 112 ? 20.511  -13.222 -11.673 1.00 88.91 112 A 1 
ATOM 867  C CA  . LYS A 1 112 ? 20.650  -13.501 -10.236 1.00 89.25 112 A 1 
ATOM 868  C C   . LYS A 1 112 ? 20.400  -14.966 -9.874  1.00 89.07 112 A 1 
ATOM 869  O O   . LYS A 1 112 ? 21.066  -15.489 -8.985  1.00 88.33 112 A 1 
ATOM 870  C CB  . LYS A 1 112 ? 19.728  -12.554 -9.454  1.00 89.34 112 A 1 
ATOM 871  C CG  . LYS A 1 112 ? 19.882  -12.761 -7.944  1.00 89.48 112 A 1 
ATOM 872  C CD  . LYS A 1 112 ? 19.086  -11.722 -7.157  1.00 87.39 112 A 1 
ATOM 873  C CE  . LYS A 1 112 ? 19.307  -12.006 -5.666  1.00 84.84 112 A 1 
ATOM 874  N NZ  . LYS A 1 112 ? 18.508  -11.103 -4.810  1.00 79.15 112 A 1 
ATOM 875  N N   . TYR A 1 113 ? 19.402  -15.600 -10.500 1.00 86.96 113 A 1 
ATOM 876  C CA  . TYR A 1 113 ? 18.901  -16.916 -10.089 1.00 86.20 113 A 1 
ATOM 877  C C   . TYR A 1 113 ? 19.135  -18.021 -11.129 1.00 86.33 113 A 1 
ATOM 878  O O   . TYR A 1 113 ? 18.905  -19.183 -10.818 1.00 83.60 113 A 1 
ATOM 879  C CB  . TYR A 1 113 ? 17.413  -16.795 -9.727  1.00 85.10 113 A 1 
ATOM 880  C CG  . TYR A 1 113 ? 17.098  -15.813 -8.609  1.00 85.37 113 A 1 
ATOM 881  C CD1 . TYR A 1 113 ? 17.555  -16.066 -7.301  1.00 83.21 113 A 1 
ATOM 882  C CD2 . TYR A 1 113 ? 16.321  -14.666 -8.865  1.00 83.98 113 A 1 
ATOM 883  C CE1 . TYR A 1 113 ? 17.225  -15.190 -6.250  1.00 82.40 113 A 1 
ATOM 884  C CE2 . TYR A 1 113 ? 15.987  -13.787 -7.817  1.00 81.87 113 A 1 
ATOM 885  C CZ  . TYR A 1 113 ? 16.433  -14.054 -6.507  1.00 82.31 113 A 1 
ATOM 886  O OH  . TYR A 1 113 ? 16.092  -13.217 -5.489  1.00 79.16 113 A 1 
ATOM 887  N N   . GLY A 1 114 ? 19.557  -17.675 -12.354 1.00 87.86 114 A 1 
ATOM 888  C CA  . GLY A 1 114 ? 19.719  -18.631 -13.460 1.00 88.03 114 A 1 
ATOM 889  C C   . GLY A 1 114 ? 18.402  -19.147 -14.058 1.00 88.60 114 A 1 
ATOM 890  O O   . GLY A 1 114 ? 18.403  -19.725 -15.140 1.00 86.23 114 A 1 
ATOM 891  N N   . ILE A 1 115 ? 17.271  -18.895 -13.395 1.00 85.27 115 A 1 
ATOM 892  C CA  . ILE A 1 115 ? 15.926  -19.307 -13.805 1.00 85.17 115 A 1 
ATOM 893  C C   . ILE A 1 115 ? 14.933  -18.157 -13.625 1.00 84.97 115 A 1 
ATOM 894  O O   . ILE A 1 115 ? 15.041  -17.364 -12.688 1.00 82.54 115 A 1 
ATOM 895  C CB  . ILE A 1 115 ? 15.502  -20.593 -13.062 1.00 82.58 115 A 1 
ATOM 896  C CG1 . ILE A 1 115 ? 14.202  -21.168 -13.662 1.00 75.17 115 A 1 
ATOM 897  C CG2 . ILE A 1 115 ? 15.360  -20.362 -11.539 1.00 76.24 115 A 1 
ATOM 898  C CD1 . ILE A 1 115 ? 13.863  -22.579 -13.167 1.00 71.90 115 A 1 
ATOM 899  N N   . ARG A 1 116 ? 13.939  -18.056 -14.526 1.00 82.46 116 A 1 
ATOM 900  C CA  . ARG A 1 116 ? 12.891  -17.025 -14.532 1.00 82.48 116 A 1 
ATOM 901  C C   . ARG A 1 116 ? 11.549  -17.645 -14.910 1.00 82.83 116 A 1 
ATOM 902  O O   . ARG A 1 116 ? 11.451  -18.284 -15.954 1.00 79.88 116 A 1 
ATOM 903  C CB  . ARG A 1 116 ? 13.303  -15.928 -15.532 1.00 80.07 116 A 1 
ATOM 904  C CG  . ARG A 1 116 ? 12.268  -14.811 -15.668 1.00 77.66 116 A 1 
ATOM 905  C CD  . ARG A 1 116 ? 12.600  -13.849 -16.811 1.00 76.86 116 A 1 
ATOM 906  N NE  . ARG A 1 116 ? 12.396  -14.481 -18.138 1.00 74.90 116 A 1 
ATOM 907  C CZ  . ARG A 1 116 ? 12.165  -13.860 -19.291 1.00 75.11 116 A 1 
ATOM 908  N NH1 . ARG A 1 116 ? 12.100  -12.577 -19.388 1.00 68.61 116 A 1 
ATOM 909  N NH2 . ARG A 1 116 ? 11.995  -14.528 -20.390 1.00 68.26 116 A 1 
ATOM 910  N N   . ASP A 1 117 ? 10.510  -17.377 -14.128 1.00 81.62 117 A 1 
ATOM 911  C CA  . ASP A 1 117 ? 9.132   -17.627 -14.561 1.00 80.92 117 A 1 
ATOM 912  C C   . ASP A 1 117 ? 8.641   -16.443 -15.416 1.00 81.10 117 A 1 
ATOM 913  O O   . ASP A 1 117 ? 8.446   -15.334 -14.918 1.00 77.91 117 A 1 
ATOM 914  C CB  . ASP A 1 117 ? 8.207   -17.908 -13.365 1.00 78.22 117 A 1 
ATOM 915  C CG  . ASP A 1 117 ? 6.843   -18.471 -13.804 1.00 77.21 117 A 1 
ATOM 916  O OD1 . ASP A 1 117 ? 6.533   -18.460 -15.019 1.00 74.18 117 A 1 
ATOM 917  O OD2 . ASP A 1 117 ? 6.099   -18.994 -12.951 1.00 74.46 117 A 1 
ATOM 918  N N   . HIS A 1 118 ? 8.483   -16.672 -16.728 1.00 83.27 118 A 1 
ATOM 919  C CA  . HIS A 1 118 ? 7.999   -15.651 -17.668 1.00 81.88 118 A 1 
ATOM 920  C C   . HIS A 1 118 ? 6.498   -15.364 -17.507 1.00 80.64 118 A 1 
ATOM 921  O O   . HIS A 1 118 ? 6.028   -14.299 -17.916 1.00 75.98 118 A 1 
ATOM 922  C CB  . HIS A 1 118 ? 8.335   -16.085 -19.103 1.00 80.45 118 A 1 
ATOM 923  C CG  . HIS A 1 118 ? 7.705   -17.394 -19.521 1.00 81.57 118 A 1 
ATOM 924  N ND1 . HIS A 1 118 ? 8.196   -18.659 -19.264 1.00 74.50 118 A 1 
ATOM 925  C CD2 . HIS A 1 118 ? 6.539   -17.543 -20.228 1.00 75.48 118 A 1 
ATOM 926  C CE1 . HIS A 1 118 ? 7.349   -19.550 -19.797 1.00 76.36 118 A 1 
ATOM 927  N NE2 . HIS A 1 118 ? 6.328   -18.917 -20.394 1.00 77.72 118 A 1 
ATOM 928  N N   . ARG A 1 119 ? 5.741   -16.272 -16.877 1.00 78.28 119 A 1 
ATOM 929  C CA  . ARG A 1 119 ? 4.294   -16.161 -16.690 1.00 74.95 119 A 1 
ATOM 930  C C   . ARG A 1 119 ? 3.995   -15.174 -15.563 1.00 71.52 119 A 1 
ATOM 931  O O   . ARG A 1 119 ? 4.196   -15.467 -14.384 1.00 65.21 119 A 1 
ATOM 932  C CB  . ARG A 1 119 ? 3.690   -17.542 -16.409 1.00 73.23 119 A 1 
ATOM 933  C CG  . ARG A 1 119 ? 3.988   -18.573 -17.513 1.00 71.80 119 A 1 
ATOM 934  C CD  . ARG A 1 119 ? 3.617   -19.992 -17.072 1.00 70.40 119 A 1 
ATOM 935  N NE  . ARG A 1 119 ? 4.427   -20.393 -15.908 1.00 66.26 119 A 1 
ATOM 936  C CZ  . ARG A 1 119 ? 4.278   -21.475 -15.177 1.00 62.97 119 A 1 
ATOM 937  N NH1 . ARG A 1 119 ? 3.410   -22.403 -15.479 1.00 60.34 119 A 1 
ATOM 938  N NH2 . ARG A 1 119 ? 5.016   -21.626 -14.114 1.00 57.07 119 A 1 
ATOM 939  N N   . GLY A 1 120 ? 3.565   -13.980 -15.917 1.00 68.60 120 A 1 
ATOM 940  C CA  . GLY A 1 120 ? 3.185   -12.927 -14.965 1.00 65.32 120 A 1 
ATOM 941  C C   . GLY A 1 120 ? 4.304   -12.448 -14.025 1.00 66.61 120 A 1 
ATOM 942  O O   . GLY A 1 120 ? 4.022   -11.723 -13.075 1.00 61.47 120 A 1 
ATOM 943  N N   . GLY A 1 121 ? 5.570   -12.828 -14.280 1.00 65.28 121 A 1 
ATOM 944  C CA  . GLY A 1 121 ? 6.730   -12.425 -13.475 1.00 61.18 121 A 1 
ATOM 945  C C   . GLY A 1 121 ? 6.965   -13.276 -12.218 1.00 63.32 121 A 1 
ATOM 946  O O   . GLY A 1 121 ? 7.801   -12.900 -11.399 1.00 58.66 121 A 1 
ATOM 947  N N   . GLY A 1 122 ? 6.261   -14.400 -12.047 1.00 65.43 122 A 1 
ATOM 948  C CA  . GLY A 1 122 ? 6.460   -15.343 -10.944 1.00 65.30 122 A 1 
ATOM 949  C C   . GLY A 1 122 ? 6.410   -14.658 -9.570  1.00 68.48 122 A 1 
ATOM 950  O O   . GLY A 1 122 ? 5.437   -13.979 -9.233  1.00 64.33 122 A 1 
ATOM 951  N N   . ARG A 1 123 ? 7.486   -14.798 -8.781  1.00 67.56 123 A 1 
ATOM 952  C CA  . ARG A 1 123 ? 7.616   -14.199 -7.442  1.00 69.28 123 A 1 
ATOM 953  C C   . ARG A 1 123 ? 7.682   -12.663 -7.447  1.00 71.90 123 A 1 
ATOM 954  O O   . ARG A 1 123 ? 7.320   -12.050 -6.449  1.00 68.38 123 A 1 
ATOM 955  C CB  . ARG A 1 123 ? 8.838   -14.820 -6.748  1.00 66.72 123 A 1 
ATOM 956  C CG  . ARG A 1 123 ? 9.033   -14.397 -5.281  1.00 65.72 123 A 1 
ATOM 957  C CD  . ARG A 1 123 ? 7.842   -14.792 -4.394  1.00 62.01 123 A 1 
ATOM 958  N NE  . ARG A 1 123 ? 8.045   -14.341 -3.009  1.00 60.82 123 A 1 
ATOM 959  C CZ  . ARG A 1 123 ? 7.131   -14.333 -2.064  1.00 61.78 123 A 1 
ATOM 960  N NH1 . ARG A 1 123 ? 5.927   -14.795 -2.250  1.00 54.83 123 A 1 
ATOM 961  N NH2 . ARG A 1 123 ? 7.418   -13.843 -0.902  1.00 57.39 123 A 1 
ATOM 962  N N   . SER A 1 124 ? 8.123   -12.033 -8.541  1.00 73.89 124 A 1 
ATOM 963  C CA  . SER A 1 124 ? 8.171   -10.564 -8.655  1.00 73.24 124 A 1 
ATOM 964  C C   . SER A 1 124 ? 6.815   -9.917  -8.958  1.00 75.49 124 A 1 
ATOM 965  O O   . SER A 1 124 ? 6.716   -8.693  -9.020  1.00 72.04 124 A 1 
ATOM 966  C CB  . SER A 1 124 ? 9.208   -10.125 -9.688  1.00 69.35 124 A 1 
ATOM 967  O OG  . SER A 1 124 ? 8.824   -10.419 -11.014 1.00 65.33 124 A 1 
ATOM 968  N N   . SER A 1 125 ? 5.767   -10.720 -9.160  1.00 76.93 125 A 1 
ATOM 969  C CA  . SER A 1 125 ? 4.433   -10.243 -9.497  1.00 78.02 125 A 1 
ATOM 970  C C   . SER A 1 125 ? 3.810   -9.426  -8.363  1.00 80.19 125 A 1 
ATOM 971  O O   . SER A 1 125 ? 3.838   -9.816  -7.198  1.00 79.05 125 A 1 
ATOM 972  C CB  . SER A 1 125 ? 3.530   -11.424 -9.824  1.00 75.43 125 A 1 
ATOM 973  O OG  . SER A 1 125 ? 2.248   -10.982 -10.218 1.00 69.62 125 A 1 
ATOM 974  N N   . ALA A 1 126 ? 3.102   -8.347  -8.726  1.00 84.15 126 A 1 
ATOM 975  C CA  . ALA A 1 126 ? 2.286   -7.570  -7.790  1.00 85.35 126 A 1 
ATOM 976  C C   . ALA A 1 126 ? 1.112   -8.369  -7.178  1.00 86.85 126 A 1 
ATOM 977  O O   . ALA A 1 126 ? 0.398   -7.857  -6.321  1.00 85.03 126 A 1 
ATOM 978  C CB  . ALA A 1 126 ? 1.800   -6.315  -8.519  1.00 84.15 126 A 1 
ATOM 979  N N   . ARG A 1 127 ? 0.888   -9.629  -7.583  1.00 87.05 127 A 1 
ATOM 980  C CA  . ARG A 1 127 ? -0.061  -10.543 -6.924  1.00 88.34 127 A 1 
ATOM 981  C C   . ARG A 1 127 ? 0.321   -10.795 -5.462  1.00 90.01 127 A 1 
ATOM 982  O O   . ARG A 1 127 ? -0.572  -10.956 -4.641  1.00 89.37 127 A 1 
ATOM 983  C CB  . ARG A 1 127 ? -0.171  -11.839 -7.736  1.00 87.85 127 A 1 
ATOM 984  C CG  . ARG A 1 127 ? -1.247  -12.824 -7.243  1.00 83.99 127 A 1 
ATOM 985  C CD  . ARG A 1 127 ? -2.673  -12.271 -7.333  1.00 83.13 127 A 1 
ATOM 986  N NE  . ARG A 1 127 ? -3.678  -13.262 -6.909  1.00 80.96 127 A 1 
ATOM 987  C CZ  . ARG A 1 127 ? -4.975  -13.047 -6.763  1.00 80.81 127 A 1 
ATOM 988  N NH1 . ARG A 1 127 ? -5.530  -11.904 -7.013  1.00 72.51 127 A 1 
ATOM 989  N NH2 . ARG A 1 127 ? -5.759  -14.001 -6.350  1.00 74.26 127 A 1 
ATOM 990  N N   . GLU A 1 128 ? 1.600   -10.735 -5.110  1.00 91.23 128 A 1 
ATOM 991  C CA  . GLU A 1 128 ? 2.097   -10.883 -3.733  1.00 92.38 128 A 1 
ATOM 992  C C   . GLU A 1 128 ? 1.468   -9.858  -2.768  1.00 93.18 128 A 1 
ATOM 993  O O   . GLU A 1 128 ? 1.225   -10.176 -1.606  1.00 92.51 128 A 1 
ATOM 994  C CB  . GLU A 1 128 ? 3.634   -10.792 -3.765  1.00 91.99 128 A 1 
ATOM 995  C CG  . GLU A 1 128 ? 4.316   -11.033 -2.402  1.00 88.51 128 A 1 
ATOM 996  C CD  . GLU A 1 128 ? 4.413   -9.796  -1.510  1.00 89.54 128 A 1 
ATOM 997  O OE1 . GLU A 1 128 ? 4.564   -9.955  -0.281  1.00 83.78 128 A 1 
ATOM 998  O OE2 . GLU A 1 128 ? 4.374   -8.662  -2.029  1.00 86.24 128 A 1 
ATOM 999  N N   . THR A 1 129 ? 1.076   -8.665  -3.240  1.00 92.83 129 A 1 
ATOM 1000 C CA  . THR A 1 129 ? 0.466   -7.620  -2.399  1.00 93.67 129 A 1 
ATOM 1001 C C   . THR A 1 129 ? -0.866  -8.037  -1.762  1.00 94.59 129 A 1 
ATOM 1002 O O   . THR A 1 129 ? -1.281  -7.427  -0.782  1.00 94.44 129 A 1 
ATOM 1003 C CB  . THR A 1 129 ? 0.268   -6.306  -3.168  1.00 93.57 129 A 1 
ATOM 1004 O OG1 . THR A 1 129 ? -0.631  -6.470  -4.243  1.00 92.47 129 A 1 
ATOM 1005 C CG2 . THR A 1 129 ? 1.584   -5.759  -3.729  1.00 92.54 129 A 1 
ATOM 1006 N N   . VAL A 1 130 ? -1.508  -9.105  -2.256  1.00 93.36 130 A 1 
ATOM 1007 C CA  . VAL A 1 130 ? -2.638  -9.770  -1.592  1.00 93.62 130 A 1 
ATOM 1008 C C   . VAL A 1 130 ? -2.273  -10.149 -0.153  1.00 95.14 130 A 1 
ATOM 1009 O O   . VAL A 1 130 ? -3.018  -9.845  0.775   1.00 95.26 130 A 1 
ATOM 1010 C CB  . VAL A 1 130 ? -3.041  -11.029 -2.391  1.00 91.73 130 A 1 
ATOM 1011 C CG1 . VAL A 1 130 ? -4.022  -11.933 -1.645  1.00 86.71 130 A 1 
ATOM 1012 C CG2 . VAL A 1 130 ? -3.704  -10.659 -3.715  1.00 86.79 130 A 1 
ATOM 1013 N N   . SER A 1 131 ? -1.097  -10.757 0.052   1.00 95.11 131 A 1 
ATOM 1014 C CA  . SER A 1 131 ? -0.654  -11.182 1.382   1.00 95.91 131 A 1 
ATOM 1015 C C   . SER A 1 131 ? -0.428  -9.997  2.325   1.00 96.87 131 A 1 
ATOM 1016 O O   . SER A 1 131 ? -0.750  -10.080 3.510   1.00 96.94 131 A 1 
ATOM 1017 C CB  . SER A 1 131 ? 0.606   -12.052 1.275   1.00 95.28 131 A 1 
ATOM 1018 O OG  . SER A 1 131 ? 1.734   -11.314 0.865   1.00 85.26 131 A 1 
ATOM 1019 N N   . ARG A 1 132 ? 0.029   -8.859  1.783   1.00 96.43 132 A 1 
ATOM 1020 C CA  . ARG A 1 132 ? 0.213   -7.612  2.534   1.00 96.91 132 A 1 
ATOM 1021 C C   . ARG A 1 132 ? -1.120  -7.050  3.007   1.00 97.54 132 A 1 
ATOM 1022 O O   . ARG A 1 132 ? -1.218  -6.649  4.158   1.00 97.51 132 A 1 
ATOM 1023 C CB  . ARG A 1 132 ? 0.951   -6.563  1.703   1.00 96.54 132 A 1 
ATOM 1024 C CG  . ARG A 1 132 ? 2.247   -7.083  1.075   1.00 95.72 132 A 1 
ATOM 1025 C CD  . ARG A 1 132 ? 3.018   -5.928  0.446   1.00 94.79 132 A 1 
ATOM 1026 N NE  . ARG A 1 132 ? 4.175   -6.428  -0.301  1.00 92.96 132 A 1 
ATOM 1027 C CZ  . ARG A 1 132 ? 5.290   -5.789  -0.564  1.00 93.89 132 A 1 
ATOM 1028 N NH1 . ARG A 1 132 ? 5.507   -4.564  -0.188  1.00 89.05 132 A 1 
ATOM 1029 N NH2 . ARG A 1 132 ? 6.212   -6.410  -1.227  1.00 89.52 132 A 1 
ATOM 1030 N N   . CYS A 1 133 ? -2.152  -7.066  2.152   1.00 96.46 133 A 1 
ATOM 1031 C CA  . CYS A 1 133 ? -3.484  -6.594  2.524   1.00 96.68 133 A 1 
ATOM 1032 C C   . CYS A 1 133 ? -4.128  -7.469  3.609   1.00 97.25 133 A 1 
ATOM 1033 O O   . CYS A 1 133 ? -4.713  -6.917  4.533   1.00 97.08 133 A 1 
ATOM 1034 C CB  . CYS A 1 133 ? -4.372  -6.494  1.282   1.00 96.24 133 A 1 
ATOM 1035 S SG  . CYS A 1 133 ? -3.772  -5.159  0.202   1.00 94.70 133 A 1 
ATOM 1036 N N   . VAL A 1 134 ? -3.969  -8.799  3.571   1.00 97.48 134 A 1 
ATOM 1037 C CA  . VAL A 1 134 ? -4.465  -9.691  4.644   1.00 97.67 134 A 1 
ATOM 1038 C C   . VAL A 1 134 ? -3.788  -9.369  5.981   1.00 97.93 134 A 1 
ATOM 1039 O O   . VAL A 1 134 ? -4.466  -9.154  6.987   1.00 97.91 134 A 1 
ATOM 1040 C CB  . VAL A 1 134 ? -4.271  -11.179 4.285   1.00 97.42 134 A 1 
ATOM 1041 C CG1 . VAL A 1 134 ? -4.699  -12.109 5.431   1.00 96.63 134 A 1 
ATOM 1042 C CG2 . VAL A 1 134 ? -5.096  -11.576 3.057   1.00 96.69 134 A 1 
ATOM 1043 N N   . ALA A 1 135 ? -2.451  -9.286  6.002   1.00 98.13 135 A 1 
ATOM 1044 C CA  . ALA A 1 135 ? -1.714  -8.948  7.218   1.00 98.24 135 A 1 
ATOM 1045 C C   . ALA A 1 135 ? -2.012  -7.517  7.700   1.00 98.33 135 A 1 
ATOM 1046 O O   . ALA A 1 135 ? -2.160  -7.283  8.897   1.00 98.24 135 A 1 
ATOM 1047 C CB  . ALA A 1 135 ? -0.222  -9.153  6.955   1.00 98.13 135 A 1 
ATOM 1048 N N   . GLY A 1 136 ? -2.141  -6.570  6.767   1.00 98.21 136 A 1 
ATOM 1049 C CA  . GLY A 1 136 ? -2.504  -5.190  7.057   1.00 98.35 136 A 1 
ATOM 1050 C C   . GLY A 1 136 ? -3.905  -5.046  7.643   1.00 98.45 136 A 1 
ATOM 1051 O O   . GLY A 1 136 ? -4.085  -4.263  8.567   1.00 98.33 136 A 1 
ATOM 1052 N N   . ALA A 1 137 ? -4.880  -5.836  7.183   1.00 98.37 137 A 1 
ATOM 1053 C CA  . ALA A 1 137 ? -6.226  -5.845  7.750   1.00 98.23 137 A 1 
ATOM 1054 C C   . ALA A 1 137 ? -6.228  -6.344  9.207   1.00 98.23 137 A 1 
ATOM 1055 O O   . ALA A 1 137 ? -6.828  -5.705  10.071  1.00 97.99 137 A 1 
ATOM 1056 C CB  . ALA A 1 137 ? -7.135  -6.681  6.846   1.00 97.98 137 A 1 
ATOM 1057 N N   . LEU A 1 138 ? -5.485  -7.419  9.518   1.00 98.22 138 A 1 
ATOM 1058 C CA  . LEU A 1 138 ? -5.304  -7.878  10.903  1.00 98.18 138 A 1 
ATOM 1059 C C   . LEU A 1 138 ? -4.568  -6.839  11.764  1.00 98.11 138 A 1 
ATOM 1060 O O   . LEU A 1 138 ? -4.978  -6.580  12.896  1.00 97.61 138 A 1 
ATOM 1061 C CB  . LEU A 1 138 ? -4.555  -9.223  10.913  1.00 97.94 138 A 1 
ATOM 1062 C CG  . LEU A 1 138 ? -5.435  -10.421 10.514  1.00 95.61 138 A 1 
ATOM 1063 C CD1 . LEU A 1 138 ? -4.568  -11.659 10.314  1.00 91.41 138 A 1 
ATOM 1064 C CD2 . LEU A 1 138 ? -6.460  -10.762 11.604  1.00 91.28 138 A 1 
ATOM 1065 N N   . ALA A 1 139 ? -3.535  -6.196  11.228  1.00 98.16 139 A 1 
ATOM 1066 C CA  . ALA A 1 139 ? -2.845  -5.102  11.901  1.00 98.15 139 A 1 
ATOM 1067 C C   . ALA A 1 139 ? -3.793  -3.923  12.186  1.00 97.86 139 A 1 
ATOM 1068 O O   . ALA A 1 139 ? -3.821  -3.424  13.305  1.00 97.60 139 A 1 
ATOM 1069 C CB  . ALA A 1 139 ? -1.637  -4.685  11.056  1.00 98.26 139 A 1 
ATOM 1070 N N   . LYS A 1 140 ? -4.645  -3.520  11.229  1.00 98.02 140 A 1 
ATOM 1071 C CA  . LYS A 1 140 ? -5.663  -2.474  11.428  1.00 97.87 140 A 1 
ATOM 1072 C C   . LYS A 1 140 ? -6.681  -2.846  12.509  1.00 97.38 140 A 1 
ATOM 1073 O O   . LYS A 1 140 ? -7.033  -1.986  13.307  1.00 96.89 140 A 1 
ATOM 1074 C CB  . LYS A 1 140 ? -6.402  -2.171  10.119  1.00 97.95 140 A 1 
ATOM 1075 C CG  . LYS A 1 140 ? -5.596  -1.334  9.116   1.00 97.36 140 A 1 
ATOM 1076 C CD  . LYS A 1 140 ? -6.458  -1.117  7.865   1.00 96.39 140 A 1 
ATOM 1077 C CE  . LYS A 1 140 ? -5.815  -0.179  6.852   1.00 93.14 140 A 1 
ATOM 1078 N NZ  . LYS A 1 140 ? -6.772  0.157   5.769   1.00 89.84 140 A 1 
ATOM 1079 N N   . LEU A 1 141 ? -7.131  -4.107  12.567  1.00 97.58 141 A 1 
ATOM 1080 C CA  . LEU A 1 141 ? -8.028  -4.578  13.635  1.00 96.80 141 A 1 
ATOM 1081 C C   . LEU A 1 141 ? -7.385  -4.429  15.019  1.00 95.84 141 A 1 
ATOM 1082 O O   . LEU A 1 141 ? -8.055  -3.994  15.952  1.00 94.87 141 A 1 
ATOM 1083 C CB  . LEU A 1 141 ? -8.432  -6.044  13.387  1.00 97.06 141 A 1 
ATOM 1084 C CG  . LEU A 1 141 ? -9.429  -6.251  12.234  1.00 96.63 141 A 1 
ATOM 1085 C CD1 . LEU A 1 141 ? -9.597  -7.746  11.961  1.00 95.72 141 A 1 
ATOM 1086 C CD2 . LEU A 1 141 ? -10.807 -5.667  12.550  1.00 95.76 141 A 1 
ATOM 1087 N N   . PHE A 1 142 ? -6.092  -4.725  15.144  1.00 96.26 142 A 1 
ATOM 1088 C CA  . PHE A 1 142 ? -5.331  -4.470  16.367  1.00 95.23 142 A 1 
ATOM 1089 C C   . PHE A 1 142 ? -5.207  -2.966  16.663  1.00 94.62 142 A 1 
ATOM 1090 O O   . PHE A 1 142 ? -5.547  -2.528  17.761  1.00 93.68 142 A 1 
ATOM 1091 C CB  . PHE A 1 142 ? -3.960  -5.138  16.260  1.00 94.71 142 A 1 
ATOM 1092 C CG  . PHE A 1 142 ? -3.027  -4.790  17.398  1.00 94.07 142 A 1 
ATOM 1093 C CD1 . PHE A 1 142 ? -1.915  -3.959  17.173  1.00 91.84 142 A 1 
ATOM 1094 C CD2 . PHE A 1 142 ? -3.281  -5.283  18.690  1.00 92.28 142 A 1 
ATOM 1095 C CE1 . PHE A 1 142 ? -1.050  -3.643  18.235  1.00 91.09 142 A 1 
ATOM 1096 C CE2 . PHE A 1 142 ? -2.418  -4.962  19.747  1.00 91.33 142 A 1 
ATOM 1097 C CZ  . PHE A 1 142 ? -1.299  -4.147  19.518  1.00 91.73 142 A 1 
ATOM 1098 N N   . LEU A 1 143 ? -4.796  -2.157  15.690  1.00 94.94 143 A 1 
ATOM 1099 C CA  . LEU A 1 143 ? -4.592  -0.712  15.862  1.00 94.62 143 A 1 
ATOM 1100 C C   . LEU A 1 143 ? -5.878  0.032   16.253  1.00 93.23 143 A 1 
ATOM 1101 O O   . LEU A 1 143 ? -5.818  0.960   17.056  1.00 92.31 143 A 1 
ATOM 1102 C CB  . LEU A 1 143 ? -3.985  -0.127  14.579  1.00 95.58 143 A 1 
ATOM 1103 C CG  . LEU A 1 143 ? -2.537  -0.566  14.293  1.00 95.30 143 A 1 
ATOM 1104 C CD1 . LEU A 1 143 ? -2.098  0.016   12.954  1.00 95.36 143 A 1 
ATOM 1105 C CD2 . LEU A 1 143 ? -1.552  -0.115  15.367  1.00 95.40 143 A 1 
ATOM 1106 N N   . LYS A 1 144 ? -7.046  -0.419  15.767  1.00 94.28 144 A 1 
ATOM 1107 C CA  . LYS A 1 144 ? -8.355  0.116   16.177  1.00 92.82 144 A 1 
ATOM 1108 C C   . LYS A 1 144 ? -8.588  0.039   17.691  1.00 91.70 144 A 1 
ATOM 1109 O O   . LYS A 1 144 ? -9.258  0.906   18.233  1.00 89.85 144 A 1 
ATOM 1110 C CB  . LYS A 1 144 ? -9.479  -0.626  15.439  1.00 92.95 144 A 1 
ATOM 1111 C CG  . LYS A 1 144 ? -9.684  -0.122  14.004  1.00 84.75 144 A 1 
ATOM 1112 C CD  . LYS A 1 144 ? -10.767 -0.960  13.301  1.00 81.36 144 A 1 
ATOM 1113 C CE  . LYS A 1 144 ? -11.003 -0.460  11.872  1.00 74.80 144 A 1 
ATOM 1114 N NZ  . LYS A 1 144 ? -12.087 -1.219  11.190  1.00 66.81 144 A 1 
ATOM 1115 N N   . THR A 1 145 ? -8.021  -0.951  18.390  1.00 91.72 145 A 1 
ATOM 1116 C CA  . THR A 1 145 ? -8.131  -1.054  19.861  1.00 89.47 145 A 1 
ATOM 1117 C C   . THR A 1 145 ? -7.361  0.050   20.598  1.00 88.41 145 A 1 
ATOM 1118 O O   . THR A 1 145 ? -7.633  0.312   21.763  1.00 85.99 145 A 1 
ATOM 1119 C CB  . THR A 1 145 ? -7.713  -2.432  20.401  1.00 88.84 145 A 1 
ATOM 1120 O OG1 . THR A 1 145 ? -6.323  -2.637  20.344  1.00 86.68 145 A 1 
ATOM 1121 C CG2 . THR A 1 145 ? -8.381  -3.596  19.661  1.00 85.10 145 A 1 
ATOM 1122 N N   . TYR A 1 146 ? -6.458  0.732   19.900  1.00 89.53 146 A 1 
ATOM 1123 C CA  . TYR A 1 146 ? -5.680  1.880   20.372  1.00 88.90 146 A 1 
ATOM 1124 C C   . TYR A 1 146 ? -6.171  3.217   19.791  1.00 89.50 146 A 1 
ATOM 1125 O O   . TYR A 1 146 ? -5.503  4.233   19.958  1.00 87.62 146 A 1 
ATOM 1126 C CB  . TYR A 1 146 ? -4.193  1.643   20.062  1.00 88.51 146 A 1 
ATOM 1127 C CG  . TYR A 1 146 ? -3.591  0.516   20.873  1.00 87.62 146 A 1 
ATOM 1128 C CD1 . TYR A 1 146 ? -3.013  0.803   22.125  1.00 85.49 146 A 1 
ATOM 1129 C CD2 . TYR A 1 146 ? -3.650  -0.809  20.411  1.00 86.09 146 A 1 
ATOM 1130 C CE1 . TYR A 1 146 ? -2.521  -0.235  22.927  1.00 84.62 146 A 1 
ATOM 1131 C CE2 . TYR A 1 146 ? -3.161  -1.855  21.216  1.00 85.17 146 A 1 
ATOM 1132 C CZ  . TYR A 1 146 ? -2.609  -1.568  22.482  1.00 85.35 146 A 1 
ATOM 1133 O OH  . TYR A 1 146 ? -2.182  -2.567  23.287  1.00 83.57 146 A 1 
ATOM 1134 N N   . ASN A 1 147 ? -7.322  3.236   19.102  1.00 87.71 147 A 1 
ATOM 1135 C CA  . ASN A 1 147 ? -7.827  4.398   18.361  1.00 87.70 147 A 1 
ATOM 1136 C C   . ASN A 1 147 ? -6.832  4.950   17.320  1.00 89.67 147 A 1 
ATOM 1137 O O   . ASN A 1 147 ? -6.831  6.148   17.030  1.00 88.59 147 A 1 
ATOM 1138 C CB  . ASN A 1 147 ? -8.340  5.474   19.334  1.00 85.73 147 A 1 
ATOM 1139 C CG  . ASN A 1 147 ? -9.402  4.955   20.279  1.00 80.89 147 A 1 
ATOM 1140 O OD1 . ASN A 1 147 ? -10.393 4.357   19.891  1.00 73.77 147 A 1 
ATOM 1141 N ND2 . ASN A 1 147 ? -9.238  5.174   21.558  1.00 70.70 147 A 1 
ATOM 1142 N N   . ILE A 1 148 ? -5.991  4.083   16.753  1.00 90.74 148 A 1 
ATOM 1143 C CA  . ILE A 1 148 ? -5.091  4.439   15.653  1.00 92.83 148 A 1 
ATOM 1144 C C   . ILE A 1 148 ? -5.816  4.183   14.335  1.00 94.44 148 A 1 
ATOM 1145 O O   . ILE A 1 148 ? -6.216  3.053   14.038  1.00 94.84 148 A 1 
ATOM 1146 C CB  . ILE A 1 148 ? -3.740  3.697   15.753  1.00 93.54 148 A 1 
ATOM 1147 C CG1 . ILE A 1 148 ? -3.006  4.072   17.062  1.00 93.03 148 A 1 
ATOM 1148 C CG2 . ILE A 1 148 ? -2.858  4.018   14.530  1.00 93.09 148 A 1 
ATOM 1149 C CD1 . ILE A 1 148 ? -1.765  3.216   17.359  1.00 91.95 148 A 1 
ATOM 1150 N N   . ASP A 1 149 ? -5.960  5.230   13.530  1.00 94.20 149 A 1 
ATOM 1151 C CA  . ASP A 1 149 ? -6.586  5.211   12.208  1.00 95.20 149 A 1 
ATOM 1152 C C   . ASP A 1 149 ? -5.559  5.483   11.099  1.00 96.48 149 A 1 
ATOM 1153 O O   . ASP A 1 149 ? -4.655  6.304   11.258  1.00 96.46 149 A 1 
ATOM 1154 C CB  . ASP A 1 149 ? -7.742  6.215   12.159  1.00 94.17 149 A 1 
ATOM 1155 C CG  . ASP A 1 149 ? -8.415  6.184   10.786  1.00 88.51 149 A 1 
ATOM 1156 O OD1 . ASP A 1 149 ? -8.908  5.089   10.429  1.00 80.33 149 A 1 
ATOM 1157 O OD2 . ASP A 1 149 ? -8.354  7.226   10.089  1.00 79.64 149 A 1 
ATOM 1158 N N   . ILE A 1 150 ? -5.689  4.777   9.972   1.00 97.42 150 A 1 
ATOM 1159 C CA  . ILE A 1 150 ? -4.776  4.874   8.829   1.00 98.06 150 A 1 
ATOM 1160 C C   . ILE A 1 150 ? -5.606  5.056   7.571   1.00 98.03 150 A 1 
ATOM 1161 O O   . ILE A 1 150 ? -6.379  4.166   7.206   1.00 97.65 150 A 1 
ATOM 1162 C CB  . ILE A 1 150 ? -3.855  3.641   8.712   1.00 98.17 150 A 1 
ATOM 1163 C CG1 . ILE A 1 150 ? -3.039  3.453   10.007  1.00 97.58 150 A 1 
ATOM 1164 C CG2 . ILE A 1 150 ? -2.938  3.775   7.475   1.00 97.76 150 A 1 
ATOM 1165 C CD1 . ILE A 1 150 ? -2.076  2.270   9.995   1.00 95.88 150 A 1 
ATOM 1166 N N   . GLN A 1 151 ? -5.396  6.165   6.878   1.00 98.21 151 A 1 
ATOM 1167 C CA  . GLN A 1 151 ? -6.108  6.503   5.659   1.00 98.27 151 A 1 
ATOM 1168 C C   . GLN A 1 151 ? -5.148  7.001   4.585   1.00 98.50 151 A 1 
ATOM 1169 O O   . GLN A 1 151 ? -4.418  7.975   4.781   1.00 98.20 151 A 1 
ATOM 1170 C CB  . GLN A 1 151 ? -7.194  7.528   6.001   1.00 97.61 151 A 1 
ATOM 1171 C CG  . GLN A 1 151 ? -8.170  7.706   4.833   1.00 92.24 151 A 1 
ATOM 1172 C CD  . GLN A 1 151 ? -9.349  8.589   5.197   1.00 91.52 151 A 1 
ATOM 1173 O OE1 . GLN A 1 151 ? -9.343  9.334   6.168   1.00 81.95 151 A 1 
ATOM 1174 N NE2 . GLN A 1 151 ? -10.411 8.549   4.426   1.00 78.62 151 A 1 
ATOM 1175 N N   . ALA A 1 152 ? -5.161  6.343   3.433   1.00 98.35 152 A 1 
ATOM 1176 C CA  . ALA A 1 152 ? -4.426  6.770   2.253   1.00 98.36 152 A 1 
ATOM 1177 C C   . ALA A 1 152 ? -5.376  7.216   1.136   1.00 98.24 152 A 1 
ATOM 1178 O O   . ALA A 1 152 ? -6.538  6.823   1.076   1.00 97.95 152 A 1 
ATOM 1179 C CB  . ALA A 1 152 ? -3.458  5.663   1.818   1.00 98.32 152 A 1 
ATOM 1180 N N   . PHE A 1 153 ? -4.868  8.047   0.235   1.00 98.01 153 A 1 
ATOM 1181 C CA  . PHE A 1 153 ? -5.614  8.585   -0.895  1.00 98.21 153 A 1 
ATOM 1182 C C   . PHE A 1 153 ? -4.683  8.938   -2.050  1.00 98.29 153 A 1 
ATOM 1183 O O   . PHE A 1 153 ? -3.480  9.147   -1.875  1.00 98.26 153 A 1 
ATOM 1184 C CB  . PHE A 1 153 ? -6.435  9.799   -0.442  1.00 98.27 153 A 1 
ATOM 1185 C CG  . PHE A 1 153 ? -5.627  10.941  0.150   1.00 98.43 153 A 1 
ATOM 1186 C CD1 . PHE A 1 153 ? -5.302  10.943  1.521   1.00 98.19 153 A 1 
ATOM 1187 C CD2 . PHE A 1 153 ? -5.213  12.010  -0.663  1.00 98.20 153 A 1 
ATOM 1188 C CE1 . PHE A 1 153 ? -4.574  12.007  2.075   1.00 97.94 153 A 1 
ATOM 1189 C CE2 . PHE A 1 153 ? -4.484  13.078  -0.108  1.00 97.96 153 A 1 
ATOM 1190 C CZ  . PHE A 1 153 ? -4.165  13.078  1.263   1.00 97.96 153 A 1 
ATOM 1191 N N   . THR A 1 154 ? -5.237  9.011   -3.258  1.00 98.39 154 A 1 
ATOM 1192 C CA  . THR A 1 154 ? -4.510  9.481   -4.438  1.00 98.38 154 A 1 
ATOM 1193 C C   . THR A 1 154 ? -4.357  10.995  -4.364  1.00 98.42 154 A 1 
ATOM 1194 O O   . THR A 1 154 ? -5.351  11.717  -4.414  1.00 98.20 154 A 1 
ATOM 1195 C CB  . THR A 1 154 ? -5.247  9.080   -5.715  1.00 98.14 154 A 1 
ATOM 1196 O OG1 . THR A 1 154 ? -5.329  7.670   -5.786  1.00 97.09 154 A 1 
ATOM 1197 C CG2 . THR A 1 154 ? -4.522  9.548   -6.973  1.00 97.19 154 A 1 
ATOM 1198 N N   . SER A 1 155 ? -3.128  11.477  -4.282  1.00 98.64 155 A 1 
ATOM 1199 C CA  . SER A 1 155 ? -2.833  12.918  -4.285  1.00 98.61 155 A 1 
ATOM 1200 C C   . SER A 1 155 ? -2.312  13.436  -5.622  1.00 98.63 155 A 1 
ATOM 1201 O O   . SER A 1 155 ? -2.357  14.638  -5.863  1.00 98.27 155 A 1 
ATOM 1202 C CB  . SER A 1 155 ? -1.865  13.273  -3.158  1.00 98.34 155 A 1 
ATOM 1203 O OG  . SER A 1 155 ? -0.664  12.532  -3.255  1.00 97.49 155 A 1 
ATOM 1204 N N   . GLN A 1 156 ? -1.853  12.548  -6.514  1.00 98.61 156 A 1 
ATOM 1205 C CA  . GLN A 1 156 ? -1.382  12.931  -7.847  1.00 98.62 156 A 1 
ATOM 1206 C C   . GLN A 1 156 ? -1.530  11.791  -8.861  1.00 98.66 156 A 1 
ATOM 1207 O O   . GLN A 1 156 ? -1.216  10.641  -8.563  1.00 98.37 156 A 1 
ATOM 1208 C CB  . GLN A 1 156 ? 0.079   13.406  -7.729  1.00 98.34 156 A 1 
ATOM 1209 C CG  . GLN A 1 156 ? 0.655   13.932  -9.047  1.00 97.65 156 A 1 
ATOM 1210 C CD  . GLN A 1 156 ? 2.061   14.501  -8.909  1.00 97.61 156 A 1 
ATOM 1211 O OE1 . GLN A 1 156 ? 2.579   14.758  -7.836  1.00 93.15 156 A 1 
ATOM 1212 N NE2 . GLN A 1 156 ? 2.740   14.720  -10.012 1.00 91.72 156 A 1 
ATOM 1213 N N   . ILE A 1 157 ? -1.943  12.121  -10.095 1.00 98.68 157 A 1 
ATOM 1214 C CA  . ILE A 1 157 ? -1.821  11.264  -11.282 1.00 98.71 157 A 1 
ATOM 1215 C C   . ILE A 1 157 ? -1.239  12.102  -12.421 1.00 98.75 157 A 1 
ATOM 1216 O O   . ILE A 1 157 ? -1.807  13.126  -12.798 1.00 98.52 157 A 1 
ATOM 1217 C CB  . ILE A 1 157 ? -3.166  10.605  -11.661 1.00 98.44 157 A 1 
ATOM 1218 C CG1 . ILE A 1 157 ? -3.609  9.664   -10.521 1.00 96.90 157 A 1 
ATOM 1219 C CG2 . ILE A 1 157 ? -3.029  9.833   -12.989 1.00 97.52 157 A 1 
ATOM 1220 C CD1 . ILE A 1 157 ? -4.904  8.894   -10.776 1.00 91.44 157 A 1 
ATOM 1221 N N   . GLY A 1 158 ? -0.100  11.675  -12.967 1.00 98.25 158 A 1 
ATOM 1222 C CA  . GLY A 1 158 ? 0.619   12.436  -13.984 1.00 98.11 158 A 1 
ATOM 1223 C C   . GLY A 1 158 ? 0.925   13.860  -13.508 1.00 98.29 158 A 1 
ATOM 1224 O O   . GLY A 1 158 ? 1.576   14.053  -12.485 1.00 97.61 158 A 1 
ATOM 1225 N N   . ASN A 1 159 ? 0.445   14.853  -14.254 1.00 98.29 159 A 1 
ATOM 1226 C CA  . ASN A 1 159 ? 0.586   16.279  -13.943 1.00 98.08 159 A 1 
ATOM 1227 C C   . ASN A 1 159 ? -0.558  16.850  -13.080 1.00 98.28 159 A 1 
ATOM 1228 O O   . ASN A 1 159 ? -0.488  18.014  -12.699 1.00 97.32 159 A 1 
ATOM 1229 C CB  . ASN A 1 159 ? 0.724   17.054  -15.267 1.00 97.30 159 A 1 
ATOM 1230 C CG  . ASN A 1 159 ? -0.524  16.974  -16.137 1.00 95.24 159 A 1 
ATOM 1231 O OD1 . ASN A 1 159 ? -1.151  15.936  -16.277 1.00 85.94 159 A 1 
ATOM 1232 N ND2 . ASN A 1 159 ? -0.916  18.050  -16.771 1.00 87.46 159 A 1 
ATOM 1233 N N   . ILE A 1 160 ? -1.601  16.066  -12.776 1.00 98.45 160 A 1 
ATOM 1234 C CA  . ILE A 1 160 ? -2.754  16.510  -11.981 1.00 98.51 160 A 1 
ATOM 1235 C C   . ILE A 1 160 ? -2.500  16.149  -10.524 1.00 98.54 160 A 1 
ATOM 1236 O O   . ILE A 1 160 ? -2.353  14.971  -10.198 1.00 98.17 160 A 1 
ATOM 1237 C CB  . ILE A 1 160 ? -4.064  15.884  -12.501 1.00 98.34 160 A 1 
ATOM 1238 C CG1 . ILE A 1 160 ? -4.275  16.201  -13.999 1.00 96.46 160 A 1 
ATOM 1239 C CG2 . ILE A 1 160 ? -5.255  16.390  -11.670 1.00 97.01 160 A 1 
ATOM 1240 C CD1 . ILE A 1 160 ? -5.348  15.329  -14.641 1.00 89.04 160 A 1 
ATOM 1241 N N   . LYS A 1 161 ? -2.458  17.159  -9.641  1.00 98.28 161 A 1 
ATOM 1242 C CA  . LYS A 1 161 ? -2.154  16.991  -8.218  1.00 98.09 161 A 1 
ATOM 1243 C C   . LYS A 1 161 ? -3.096  17.808  -7.332  1.00 98.26 161 A 1 
ATOM 1244 O O   . LYS A 1 161 ? -3.662  18.810  -7.775  1.00 97.45 161 A 1 
ATOM 1245 C CB  . LYS A 1 161 ? -0.667  17.307  -7.945  1.00 96.36 161 A 1 
ATOM 1246 C CG  . LYS A 1 161 ? -0.319  18.787  -8.169  1.00 92.22 161 A 1 
ATOM 1247 C CD  . LYS A 1 161 ? 1.135   19.110  -7.789  1.00 91.33 161 A 1 
ATOM 1248 C CE  . LYS A 1 161 ? 1.249   20.645  -7.845  1.00 79.97 161 A 1 
ATOM 1249 N NZ  . LYS A 1 161 ? 2.511   21.171  -7.278  1.00 74.99 161 A 1 
ATOM 1250 N N   . LEU A 1 162 ? -3.239  17.375  -6.096  1.00 98.04 162 A 1 
ATOM 1251 C CA  . LEU A 1 162 ? -3.788  18.172  -5.007  1.00 97.77 162 A 1 
ATOM 1252 C C   . LEU A 1 162 ? -2.768  19.249  -4.609  1.00 97.04 162 A 1 
ATOM 1253 O O   . LEU A 1 162 ? -1.570  18.970  -4.539  1.00 95.88 162 A 1 
ATOM 1254 C CB  . LEU A 1 162 ? -4.134  17.255  -3.824  1.00 97.87 162 A 1 
ATOM 1255 C CG  . LEU A 1 162 ? -5.225  16.203  -4.111  1.00 97.46 162 A 1 
ATOM 1256 C CD1 . LEU A 1 162 ? -5.494  15.386  -2.848  1.00 96.39 162 A 1 
ATOM 1257 C CD2 . LEU A 1 162 ? -6.542  16.838  -4.557  1.00 96.34 162 A 1 
ATOM 1258 N N   . GLU A 1 163 ? -3.241  20.467  -4.374  1.00 96.10 163 A 1 
ATOM 1259 C CA  . GLU A 1 163 ? -2.373  21.609  -4.036  1.00 94.18 163 A 1 
ATOM 1260 C C   . GLU A 1 163 ? -2.239  21.819  -2.521  1.00 92.99 163 A 1 
ATOM 1261 O O   . GLU A 1 163 ? -1.223  22.332  -2.061  1.00 85.25 163 A 1 
ATOM 1262 C CB  . GLU A 1 163 ? -2.911  22.887  -4.703  1.00 92.06 163 A 1 
ATOM 1263 C CG  . GLU A 1 163 ? -2.983  22.830  -6.244  1.00 86.85 163 A 1 
ATOM 1264 C CD  . GLU A 1 163 ? -1.625  22.613  -6.948  1.00 80.11 163 A 1 
ATOM 1265 O OE1 . GLU A 1 163 ? -1.619  22.096  -8.092  1.00 71.75 163 A 1 
ATOM 1266 O OE2 . GLU A 1 163 ? -0.556  22.912  -6.380  1.00 71.32 163 A 1 
ATOM 1267 N N   . GLY A 1 164 ? -3.260  21.411  -1.751  1.00 92.67 164 A 1 
ATOM 1268 C CA  . GLY A 1 164 ? -3.303  21.568  -0.300  1.00 91.97 164 A 1 
ATOM 1269 C C   . GLY A 1 164 ? -2.725  20.389  0.485   1.00 93.24 164 A 1 
ATOM 1270 O O   . GLY A 1 164 ? -2.277  19.374  -0.065  1.00 91.35 164 A 1 
ATOM 1271 N N   . SER A 1 165 ? -2.765  20.529  1.807   1.00 93.90 165 A 1 
ATOM 1272 C CA  . SER A 1 165 ? -2.449  19.472  2.769   1.00 94.15 165 A 1 
ATOM 1273 C C   . SER A 1 165 ? -3.646  18.531  2.962   1.00 95.44 165 A 1 
ATOM 1274 O O   . SER A 1 165 ? -4.769  18.828  2.570   1.00 94.27 165 A 1 
ATOM 1275 C CB  . SER A 1 165 ? -2.036  20.113  4.098   1.00 92.17 165 A 1 
ATOM 1276 O OG  . SER A 1 165 ? -3.166  20.604  4.789   1.00 88.35 165 A 1 
ATOM 1277 N N   . TYR A 1 166 ? -3.443  17.398  3.632   1.00 95.39 166 A 1 
ATOM 1278 C CA  . TYR A 1 166 ? -4.544  16.476  3.955   1.00 95.88 166 A 1 
ATOM 1279 C C   . TYR A 1 166 ? -5.656  17.118  4.813   1.00 96.35 166 A 1 
ATOM 1280 O O   . TYR A 1 166 ? -6.766  16.595  4.844   1.00 95.60 166 A 1 
ATOM 1281 C CB  . TYR A 1 166 ? -3.985  15.234  4.662   1.00 95.88 166 A 1 
ATOM 1282 C CG  . TYR A 1 166 ? -3.547  15.476  6.098   1.00 96.28 166 A 1 
ATOM 1283 C CD1 . TYR A 1 166 ? -2.236  15.904  6.383   1.00 94.93 166 A 1 
ATOM 1284 C CD2 . TYR A 1 166 ? -4.459  15.278  7.157   1.00 95.15 166 A 1 
ATOM 1285 C CE1 . TYR A 1 166 ? -1.836  16.133  7.712   1.00 94.28 166 A 1 
ATOM 1286 C CE2 . TYR A 1 166 ? -4.062  15.508  8.488   1.00 94.38 166 A 1 
ATOM 1287 C CZ  . TYR A 1 166 ? -2.747  15.933  8.768   1.00 94.87 166 A 1 
ATOM 1288 O OH  . TYR A 1 166 ? -2.354  16.151  10.052  1.00 93.43 166 A 1 
ATOM 1289 N N   . LYS A 1 167 ? -5.366  18.222  5.509   1.00 95.65 167 A 1 
ATOM 1290 C CA  . LYS A 1 167 ? -6.331  18.957  6.344   1.00 95.69 167 A 1 
ATOM 1291 C C   . LYS A 1 167 ? -7.304  19.802  5.522   1.00 96.46 167 A 1 
ATOM 1292 O O   . LYS A 1 167 ? -8.351  20.163  6.036   1.00 95.47 167 A 1 
ATOM 1293 C CB  . LYS A 1 167 ? -5.586  19.850  7.354   1.00 94.96 167 A 1 
ATOM 1294 C CG  . LYS A 1 167 ? -4.738  19.040  8.348   1.00 93.43 167 A 1 
ATOM 1295 C CD  . LYS A 1 167 ? -4.064  19.955  9.382   1.00 88.71 167 A 1 
ATOM 1296 C CE  . LYS A 1 167 ? -3.259  19.099  10.366  1.00 84.32 167 A 1 
ATOM 1297 N NZ  . LYS A 1 167 ? -2.557  19.911  11.392  1.00 75.08 167 A 1 
ATOM 1298 N N   . ASP A 1 168 ? -6.971  20.083  4.272   1.00 96.97 168 A 1 
ATOM 1299 C CA  . ASP A 1 168 ? -7.777  20.919  3.377   1.00 97.06 168 A 1 
ATOM 1300 C C   . ASP A 1 168 ? -8.860  20.112  2.634   1.00 97.44 168 A 1 
ATOM 1301 O O   . ASP A 1 168 ? -9.675  20.686  1.911   1.00 96.38 168 A 1 
ATOM 1302 C CB  . ASP A 1 168 ? -6.844  21.652  2.396   1.00 96.58 168 A 1 
ATOM 1303 C CG  . ASP A 1 168 ? -5.783  22.486  3.125   1.00 95.74 168 A 1 
ATOM 1304 O OD1 . ASP A 1 168 ? -6.162  23.309  3.983   1.00 92.36 168 A 1 
ATOM 1305 O OD2 . ASP A 1 168 ? -4.580  22.256  2.866   1.00 92.25 168 A 1 
ATOM 1306 N N   . TYR A 1 169 ? -8.888  18.786  2.804   1.00 97.12 169 A 1 
ATOM 1307 C CA  . TYR A 1 169 ? -9.792  17.880  2.098   1.00 97.20 169 A 1 
ATOM 1308 C C   . TYR A 1 169 ? -10.623 17.030  3.060   1.00 97.39 169 A 1 
ATOM 1309 O O   . TYR A 1 169 ? -10.139 16.555  4.092   1.00 96.43 169 A 1 
ATOM 1310 C CB  . TYR A 1 169 ? -8.993  16.986  1.138   1.00 97.10 169 A 1 
ATOM 1311 C CG  . TYR A 1 169 ? -8.151  17.759  0.141   1.00 97.51 169 A 1 
ATOM 1312 C CD1 . TYR A 1 169 ? -8.752  18.386  -0.968  1.00 96.18 169 A 1 
ATOM 1313 C CD2 . TYR A 1 169 ? -6.766  17.900  0.354   1.00 96.61 169 A 1 
ATOM 1314 C CE1 . TYR A 1 169 ? -7.981  19.163  -1.851  1.00 95.82 169 A 1 
ATOM 1315 C CE2 . TYR A 1 169 ? -5.990  18.680  -0.526  1.00 95.99 169 A 1 
ATOM 1316 C CZ  . TYR A 1 169 ? -6.599  19.317  -1.624  1.00 96.40 169 A 1 
ATOM 1317 O OH  . TYR A 1 169 ? -5.858  20.093  -2.459  1.00 95.19 169 A 1 
ATOM 1318 N N   . ASP A 1 170 ? -11.865 16.748  2.665   1.00 96.87 170 A 1 
ATOM 1319 C CA  . ASP A 1 170 ? -12.684 15.732  3.320   1.00 97.32 170 A 1 
ATOM 1320 C C   . ASP A 1 170 ? -12.257 14.332  2.846   1.00 97.58 170 A 1 
ATOM 1321 O O   . ASP A 1 170 ? -12.665 13.843  1.784   1.00 97.05 170 A 1 
ATOM 1322 C CB  . ASP A 1 170 ? -14.175 16.001  3.083   1.00 97.22 170 A 1 
ATOM 1323 C CG  . ASP A 1 170 ? -15.063 14.972  3.791   1.00 97.05 170 A 1 
ATOM 1324 O OD1 . ASP A 1 170 ? -14.525 14.063  4.471   1.00 95.52 170 A 1 
ATOM 1325 O OD2 . ASP A 1 170 ? -16.295 15.079  3.640   1.00 94.80 170 A 1 
ATOM 1326 N N   . LEU A 1 171 ? -11.434 13.660  3.646   1.00 96.94 171 A 1 
ATOM 1327 C CA  . LEU A 1 171 ? -10.919 12.331  3.311   1.00 97.03 171 A 1 
ATOM 1328 C C   . LEU A 1 171 ? -12.011 11.249  3.265   1.00 97.05 171 A 1 
ATOM 1329 O O   . LEU A 1 171 ? -11.766 10.183  2.705   1.00 96.28 171 A 1 
ATOM 1330 C CB  . LEU A 1 171 ? -9.778  11.940  4.267   1.00 96.97 171 A 1 
ATOM 1331 C CG  . LEU A 1 171 ? -8.569  12.895  4.312   1.00 96.48 171 A 1 
ATOM 1332 C CD1 . LEU A 1 171 ? -7.454  12.255  5.141   1.00 95.08 171 A 1 
ATOM 1333 C CD2 . LEU A 1 171 ? -7.989  13.205  2.932   1.00 94.96 171 A 1 
ATOM 1334 N N   . SER A 1 172 ? -13.217 11.491  3.798   1.00 96.73 172 A 1 
ATOM 1335 C CA  . SER A 1 172 ? -14.343 10.551  3.670   1.00 96.07 172 A 1 
ATOM 1336 C C   . SER A 1 172 ? -14.799 10.366  2.214   1.00 95.76 172 A 1 
ATOM 1337 O O   . SER A 1 172 ? -15.338 9.319   1.861   1.00 95.00 172 A 1 
ATOM 1338 C CB  . SER A 1 172 ? -15.517 10.985  4.559   1.00 96.55 172 A 1 
ATOM 1339 O OG  . SER A 1 172 ? -16.251 12.044  3.983   1.00 95.66 172 A 1 
ATOM 1340 N N   . LEU A 1 173 ? -14.489 11.329  1.336   1.00 96.34 173 A 1 
ATOM 1341 C CA  . LEU A 1 173 ? -14.803 11.281  -0.095  1.00 96.11 173 A 1 
ATOM 1342 C C   . LEU A 1 173 ? -13.840 10.395  -0.904  1.00 95.79 173 A 1 
ATOM 1343 O O   . LEU A 1 173 ? -14.086 10.134  -2.081  1.00 95.27 173 A 1 
ATOM 1344 C CB  . LEU A 1 173 ? -14.838 12.715  -0.653  1.00 96.60 173 A 1 
ATOM 1345 C CG  . LEU A 1 173 ? -15.860 13.651  0.023   1.00 96.25 173 A 1 
ATOM 1346 C CD1 . LEU A 1 173 ? -15.777 15.035  -0.617  1.00 94.22 173 A 1 
ATOM 1347 C CD2 . LEU A 1 173 ? -17.296 13.141  -0.116  1.00 94.34 173 A 1 
ATOM 1348 N N   . THR A 1 174 ? -12.767 9.888   -0.303  1.00 96.30 174 A 1 
ATOM 1349 C CA  . THR A 1 174 ? -11.727 9.097   -0.989  1.00 96.03 174 A 1 
ATOM 1350 C C   . THR A 1 174 ? -12.301 7.885   -1.735  1.00 95.45 174 A 1 
ATOM 1351 O O   . THR A 1 174 ? -11.946 7.638   -2.880  1.00 94.70 174 A 1 
ATOM 1352 C CB  . THR A 1 174 ? -10.663 8.635   0.019   1.00 96.02 174 A 1 
ATOM 1353 O OG1 . THR A 1 174 ? -10.021 9.762   0.574   1.00 92.55 174 A 1 
ATOM 1354 C CG2 . THR A 1 174 ? -9.571  7.771   -0.600  1.00 92.07 174 A 1 
ATOM 1355 N N   . GLU A 1 175 ? -13.218 7.137   -1.123  1.00 95.49 175 A 1 
ATOM 1356 C CA  . GLU A 1 175 ? -13.797 5.922   -1.726  1.00 94.46 175 A 1 
ATOM 1357 C C   . GLU A 1 175 ? -15.061 6.204   -2.574  1.00 94.25 175 A 1 
ATOM 1358 O O   . GLU A 1 175 ? -15.692 5.270   -3.063  1.00 92.34 175 A 1 
ATOM 1359 C CB  . GLU A 1 175 ? -14.051 4.867   -0.633  1.00 93.56 175 A 1 
ATOM 1360 C CG  . GLU A 1 175 ? -12.777 4.389   0.098   1.00 92.41 175 A 1 
ATOM 1361 C CD  . GLU A 1 175 ? -11.776 3.592   -0.772  1.00 93.27 175 A 1 
ATOM 1362 O OE1 . GLU A 1 175 ? -10.560 3.604   -0.469  1.00 88.54 175 A 1 
ATOM 1363 O OE2 . GLU A 1 175 ? -12.176 2.878   -1.715  1.00 89.73 175 A 1 
ATOM 1364 N N   . THR A 1 176 ? -15.435 7.468   -2.786  1.00 94.40 176 A 1 
ATOM 1365 C CA  . THR A 1 176 ? -16.621 7.842   -3.588  1.00 93.64 176 A 1 
ATOM 1366 C C   . THR A 1 176 ? -16.352 7.897   -5.092  1.00 93.41 176 A 1 
ATOM 1367 O O   . THR A 1 176 ? -17.287 8.058   -5.879  1.00 92.42 176 A 1 
ATOM 1368 C CB  . THR A 1 176 ? -17.238 9.172   -3.136  1.00 94.38 176 A 1 
ATOM 1369 O OG1 . THR A 1 176 ? -16.385 10.257  -3.432  1.00 93.85 176 A 1 
ATOM 1370 C CG2 . THR A 1 176 ? -17.569 9.192   -1.648  1.00 92.33 176 A 1 
ATOM 1371 N N   . ASN A 1 177 ? -15.092 7.764   -5.523  1.00 95.08 177 A 1 
ATOM 1372 C CA  . ASN A 1 177 ? -14.676 7.835   -6.921  1.00 95.00 177 A 1 
ATOM 1373 C C   . ASN A 1 177 ? -13.614 6.772   -7.261  1.00 95.26 177 A 1 
ATOM 1374 O O   . ASN A 1 177 ? -12.858 6.327   -6.390  1.00 94.90 177 A 1 
ATOM 1375 C CB  . ASN A 1 177 ? -14.209 9.268   -7.228  1.00 95.47 177 A 1 
ATOM 1376 C CG  . ASN A 1 177 ? -12.990 9.659   -6.426  1.00 96.05 177 A 1 
ATOM 1377 O OD1 . ASN A 1 177 ? -11.867 9.290   -6.751  1.00 93.24 177 A 1 
ATOM 1378 N ND2 . ASN A 1 177 ? -13.168 10.403  -5.357  1.00 94.14 177 A 1 
ATOM 1379 N N   . PRO A 1 178 ? -13.511 6.363   -8.546  1.00 94.72 178 A 1 
ATOM 1380 C CA  . PRO A 1 178 ? -12.618 5.282   -8.971  1.00 94.64 178 A 1 
ATOM 1381 C C   . PRO A 1 178 ? -11.123 5.524   -8.742  1.00 95.25 178 A 1 
ATOM 1382 O O   . PRO A 1 178 ? -10.355 4.556   -8.669  1.00 94.37 178 A 1 
ATOM 1383 C CB  . PRO A 1 178 ? -12.898 5.110   -10.463 1.00 93.47 178 A 1 
ATOM 1384 C CG  . PRO A 1 178 ? -14.330 5.586   -10.625 1.00 91.01 178 A 1 
ATOM 1385 C CD  . PRO A 1 178 ? -14.398 6.737   -9.635  1.00 93.76 178 A 1 
ATOM 1386 N N   . VAL A 1 179 ? -10.684 6.784   -8.672  1.00 96.36 179 A 1 
ATOM 1387 C CA  . VAL A 1 179 ? -9.266  7.130   -8.498  1.00 96.74 179 A 1 
ATOM 1388 C C   . VAL A 1 179 ? -8.852  7.266   -7.033  1.00 97.16 179 A 1 
ATOM 1389 O O   . VAL A 1 179 ? -7.659  7.361   -6.771  1.00 96.87 179 A 1 
ATOM 1390 C CB  . VAL A 1 179 ? -8.847  8.375   -9.304  1.00 96.06 179 A 1 
ATOM 1391 C CG1 . VAL A 1 179 ? -9.020  8.123   -10.801 1.00 92.28 179 A 1 
ATOM 1392 C CG2 . VAL A 1 179 ? -9.614  9.631   -8.906  1.00 92.25 179 A 1 
ATOM 1393 N N   . ARG A 1 180 ? -9.798  7.236   -6.089  1.00 96.44 180 A 1 
ATOM 1394 C CA  . ARG A 1 180 ? -9.570  7.404   -4.645  1.00 96.82 180 A 1 
ATOM 1395 C C   . ARG A 1 180 ? -8.898  8.740   -4.302  1.00 97.43 180 A 1 
ATOM 1396 O O   . ARG A 1 180 ? -7.921  8.790   -3.552  1.00 97.32 180 A 1 
ATOM 1397 C CB  . ARG A 1 180 ? -8.829  6.202   -4.068  1.00 96.38 180 A 1 
ATOM 1398 C CG  . ARG A 1 180 ? -9.612  4.903   -4.245  1.00 95.03 180 A 1 
ATOM 1399 C CD  . ARG A 1 180 ? -8.861  3.779   -3.553  1.00 94.21 180 A 1 
ATOM 1400 N NE  . ARG A 1 180 ? -9.725  2.602   -3.444  1.00 91.85 180 A 1 
ATOM 1401 C CZ  . ARG A 1 180 ? -9.439  1.358   -3.754  1.00 92.13 180 A 1 
ATOM 1402 N NH1 . ARG A 1 180 ? -8.277  0.980   -4.201  1.00 88.23 180 A 1 
ATOM 1403 N NH2 . ARG A 1 180 ? -10.357 0.459   -3.618  1.00 88.11 180 A 1 
ATOM 1404 N N   . CYS A 1 181 ? -9.415  9.815   -4.878  1.00 96.85 181 A 1 
ATOM 1405 C CA  . CYS A 1 181 ? -8.990  11.180  -4.593  1.00 97.21 181 A 1 
ATOM 1406 C C   . CYS A 1 181 ? -10.068 11.888  -3.751  1.00 97.31 181 A 1 
ATOM 1407 O O   . CYS A 1 181 ? -11.237 11.819  -4.118  1.00 97.32 181 A 1 
ATOM 1408 C CB  . CYS A 1 181 ? -8.734  11.892  -5.924  1.00 97.46 181 A 1 
ATOM 1409 S SG  . CYS A 1 181 ? -8.157  13.583  -5.634  1.00 97.37 181 A 1 
ATOM 1410 N N   . PRO A 1 182 ? -9.715  12.574  -2.640  1.00 98.13 182 A 1 
ATOM 1411 C CA  . PRO A 1 182 ? -10.702 13.227  -1.776  1.00 98.08 182 A 1 
ATOM 1412 C C   . PRO A 1 182 ? -11.300 14.511  -2.371  1.00 97.99 182 A 1 
ATOM 1413 O O   . PRO A 1 182 ? -12.288 15.012  -1.848  1.00 97.47 182 A 1 
ATOM 1414 C CB  . PRO A 1 182 ? -9.946  13.501  -0.472  1.00 98.03 182 A 1 
ATOM 1415 C CG  . PRO A 1 182 ? -8.511  13.709  -0.945  1.00 97.51 182 A 1 
ATOM 1416 C CD  . PRO A 1 182 ? -8.384  12.701  -2.079  1.00 98.26 182 A 1 
ATOM 1417 N N   . ASP A 1 183 ? -10.737 15.039  -3.457  1.00 98.16 183 A 1 
ATOM 1418 C CA  . ASP A 1 183 ? -11.276 16.192  -4.189  1.00 98.17 183 A 1 
ATOM 1419 C C   . ASP A 1 183 ? -12.044 15.706  -5.433  1.00 98.23 183 A 1 
ATOM 1420 O O   . ASP A 1 183 ? -11.425 15.159  -6.356  1.00 97.94 183 A 1 
ATOM 1421 C CB  . ASP A 1 183 ? -10.131 17.150  -4.538  1.00 98.00 183 A 1 
ATOM 1422 C CG  . ASP A 1 183 ? -10.611 18.420  -5.250  1.00 97.65 183 A 1 
ATOM 1423 O OD1 . ASP A 1 183 ? -11.368 18.296  -6.240  1.00 95.48 183 A 1 
ATOM 1424 O OD2 . ASP A 1 183 ? -10.192 19.515  -4.830  1.00 95.15 183 A 1 
ATOM 1425 N N   . PRO A 1 184 ? -13.383 15.889  -5.520  1.00 97.87 184 A 1 
ATOM 1426 C CA  . PRO A 1 184 ? -14.189 15.403  -6.643  1.00 97.58 184 A 1 
ATOM 1427 C C   . PRO A 1 184 ? -13.820 16.020  -7.999  1.00 97.71 184 A 1 
ATOM 1428 O O   . PRO A 1 184 ? -13.912 15.345  -9.026  1.00 97.36 184 A 1 
ATOM 1429 C CB  . PRO A 1 184 ? -15.643 15.733  -6.274  1.00 97.01 184 A 1 
ATOM 1430 C CG  . PRO A 1 184 ? -15.626 15.788  -4.751  1.00 95.61 184 A 1 
ATOM 1431 C CD  . PRO A 1 184 ? -14.258 16.384  -4.459  1.00 97.34 184 A 1 
ATOM 1432 N N   . GLN A 1 185 ? -13.401 17.285  -8.025  1.00 97.98 185 A 1 
ATOM 1433 C CA  . GLN A 1 185 ? -13.001 17.946  -9.265  1.00 97.90 185 A 1 
ATOM 1434 C C   . GLN A 1 185 ? -11.681 17.355  -9.775  1.00 98.12 185 A 1 
ATOM 1435 O O   . GLN A 1 185 ? -11.595 16.927  -10.931 1.00 97.88 185 A 1 
ATOM 1436 C CB  . GLN A 1 185 ? -12.910 19.463  -9.045  1.00 97.41 185 A 1 
ATOM 1437 C CG  . GLN A 1 185 ? -12.523 20.180  -10.349 1.00 90.69 185 A 1 
ATOM 1438 C CD  . GLN A 1 185 ? -12.389 21.690  -10.211 1.00 85.04 185 A 1 
ATOM 1439 O OE1 . GLN A 1 185 ? -12.777 22.317  -9.243  1.00 76.80 185 A 1 
ATOM 1440 N NE2 . GLN A 1 185 ? -11.829 22.333  -11.210 1.00 72.00 185 A 1 
ATOM 1441 N N   . LYS A 1 186 ? -10.676 17.255  -8.898  1.00 97.99 186 A 1 
ATOM 1442 C CA  . LYS A 1 186 ? -9.395  16.628  -9.232  1.00 98.16 186 A 1 
ATOM 1443 C C   . LYS A 1 186 ? -9.549  15.153  -9.581  1.00 98.37 186 A 1 
ATOM 1444 O O   . LYS A 1 186 ? -8.900  14.692  -10.517 1.00 98.17 186 A 1 
ATOM 1445 C CB  . LYS A 1 186 ? -8.391  16.829  -8.086  1.00 97.91 186 A 1 
ATOM 1446 C CG  . LYS A 1 186 ? -7.924  18.285  -7.928  1.00 95.72 186 A 1 
ATOM 1447 C CD  . LYS A 1 186 ? -7.118  18.742  -9.150  1.00 93.64 186 A 1 
ATOM 1448 C CE  . LYS A 1 186 ? -6.754  20.219  -9.105  1.00 89.95 186 A 1 
ATOM 1449 N NZ  . LYS A 1 186 ? -6.347  20.643  -10.466 1.00 84.95 186 A 1 
ATOM 1450 N N   . ALA A 1 187 ? -10.449 14.435  -8.912  1.00 97.89 187 A 1 
ATOM 1451 C CA  . ALA A 1 187 ? -10.789 13.058  -9.263  1.00 97.79 187 A 1 
ATOM 1452 C C   . ALA A 1 187 ? -11.254 12.946  -10.720 1.00 97.81 187 A 1 
ATOM 1453 O O   . ALA A 1 187 ? -10.720 12.127  -11.469 1.00 97.84 187 A 1 
ATOM 1454 C CB  . ALA A 1 187 ? -11.856 12.538  -8.293  1.00 97.63 187 A 1 
ATOM 1455 N N   . SER A 1 188 ? -12.187 13.804  -11.148 1.00 97.95 188 A 1 
ATOM 1456 C CA  . SER A 1 188 ? -12.690 13.821  -12.530 1.00 97.91 188 A 1 
ATOM 1457 C C   . SER A 1 188 ? -11.586 14.130  -13.553 1.00 98.03 188 A 1 
ATOM 1458 O O   . SER A 1 188 ? -11.490 13.460  -14.586 1.00 97.85 188 A 1 
ATOM 1459 C CB  . SER A 1 188 ? -13.826 14.839  -12.643 1.00 97.59 188 A 1 
ATOM 1460 O OG  . SER A 1 188 ? -14.429 14.760  -13.921 1.00 81.78 188 A 1 
ATOM 1461 N N   . GLU A 1 189 ? -10.712 15.095  -13.262 1.00 98.19 189 A 1 
ATOM 1462 C CA  . GLU A 1 189 ? -9.549  15.413  -14.110 1.00 98.29 189 A 1 
ATOM 1463 C C   . GLU A 1 189 ? -8.583  14.213  -14.218 1.00 98.39 189 A 1 
ATOM 1464 O O   . GLU A 1 189 ? -8.148  13.846  -15.315 1.00 98.16 189 A 1 
ATOM 1465 C CB  . GLU A 1 189 ? -8.800  16.636  -13.540 1.00 98.21 189 A 1 
ATOM 1466 C CG  . GLU A 1 189 ? -9.552  17.980  -13.636 1.00 96.71 189 A 1 
ATOM 1467 C CD  . GLU A 1 189 ? -8.841  19.139  -12.889 1.00 96.31 189 A 1 
ATOM 1468 O OE1 . GLU A 1 189 ? -9.515  20.138  -12.555 1.00 89.51 189 A 1 
ATOM 1469 O OE2 . GLU A 1 189 ? -7.616  19.064  -12.616 1.00 91.26 189 A 1 
ATOM 1470 N N   . MET A 1 190 ? -8.290  13.556  -13.099 1.00 98.19 190 A 1 
ATOM 1471 C CA  . MET A 1 190 ? -7.438  12.362  -13.038 1.00 98.16 190 A 1 
ATOM 1472 C C   . MET A 1 190 ? -8.041  11.185  -13.817 1.00 98.00 190 A 1 
ATOM 1473 O O   . MET A 1 190 ? -7.324  10.490  -14.542 1.00 97.87 190 A 1 
ATOM 1474 C CB  . MET A 1 190 ? -7.221  11.950  -11.576 1.00 98.31 190 A 1 
ATOM 1475 C CG  . MET A 1 190 ? -6.308  12.896  -10.788 1.00 98.18 190 A 1 
ATOM 1476 S SD  . MET A 1 190 ? -6.137  12.402  -9.047  1.00 98.18 190 A 1 
ATOM 1477 C CE  . MET A 1 190 ? -5.184  13.809  -8.411  1.00 96.06 190 A 1 
ATOM 1478 N N   . GLU A 1 191 ? -9.355  10.961  -13.707 1.00 97.64 191 A 1 
ATOM 1479 C CA  . GLU A 1 191 ? -10.066 9.930   -14.470 1.00 97.34 191 A 1 
ATOM 1480 C C   . GLU A 1 191 ? -9.980  10.176  -15.977 1.00 97.26 191 A 1 
ATOM 1481 O O   . GLU A 1 191 ? -9.694  9.247   -16.737 1.00 96.78 191 A 1 
ATOM 1482 C CB  . GLU A 1 191 ? -11.543 9.871   -14.062 1.00 96.62 191 A 1 
ATOM 1483 C CG  . GLU A 1 191 ? -11.753 9.176   -12.722 1.00 89.83 191 A 1 
ATOM 1484 C CD  . GLU A 1 191 ? -13.227 9.019   -12.366 1.00 87.66 191 A 1 
ATOM 1485 O OE1 . GLU A 1 191 ? -13.548 9.116   -11.168 1.00 78.61 191 A 1 
ATOM 1486 O OE2 . GLU A 1 191 ? -14.009 8.692   -13.293 1.00 80.20 191 A 1 
ATOM 1487 N N   . ALA A 1 192 ? -10.199 11.425  -16.411 1.00 97.84 192 A 1 
ATOM 1488 C CA  . ALA A 1 192 ? -10.085 11.814  -17.814 1.00 97.93 192 A 1 
ATOM 1489 C C   . ALA A 1 192 ? -8.673  11.544  -18.360 1.00 97.91 192 A 1 
ATOM 1490 O O   . ALA A 1 192 ? -8.537  10.929  -19.423 1.00 97.67 192 A 1 
ATOM 1491 C CB  . ALA A 1 192 ? -10.491 13.283  -17.950 1.00 98.00 192 A 1 
ATOM 1492 N N   . LEU A 1 193 ? -7.633  11.900  -17.599 1.00 97.95 193 A 1 
ATOM 1493 C CA  . LEU A 1 193 ? -6.242  11.616  -17.966 1.00 97.93 193 A 1 
ATOM 1494 C C   . LEU A 1 193 ? -5.978  10.108  -18.091 1.00 97.68 193 A 1 
ATOM 1495 O O   . LEU A 1 193 ? -5.386  9.669   -19.078 1.00 97.29 193 A 1 
ATOM 1496 C CB  . LEU A 1 193 ? -5.299  12.275  -16.939 1.00 98.13 193 A 1 
ATOM 1497 C CG  . LEU A 1 193 ? -3.805  11.996  -17.194 1.00 97.81 193 A 1 
ATOM 1498 C CD1 . LEU A 1 193 ? -3.329  12.518  -18.547 1.00 96.97 193 A 1 
ATOM 1499 C CD2 . LEU A 1 193 ? -2.962  12.651  -16.105 1.00 97.10 193 A 1 
ATOM 1500 N N   . ILE A 1 194 ? -6.444  9.292   -17.143 1.00 97.93 194 A 1 
ATOM 1501 C CA  . ILE A 1 194 ? -6.267  7.829   -17.213 1.00 97.27 194 A 1 
ATOM 1502 C C   . ILE A 1 194 ? -6.962  7.257   -18.454 1.00 96.78 194 A 1 
ATOM 1503 O O   . ILE A 1 194 ? -6.391  6.400   -19.136 1.00 96.11 194 A 1 
ATOM 1504 C CB  . ILE A 1 194 ? -6.770  7.134   -15.924 1.00 96.94 194 A 1 
ATOM 1505 C CG1 . ILE A 1 194 ? -5.879  7.500   -14.720 1.00 96.31 194 A 1 
ATOM 1506 C CG2 . ILE A 1 194 ? -6.777  5.597   -16.087 1.00 96.03 194 A 1 
ATOM 1507 C CD1 . ILE A 1 194 ? -6.496  7.111   -13.373 1.00 94.90 194 A 1 
ATOM 1508 N N   . ARG A 1 195 ? -8.181  7.718   -18.784 1.00 96.34 195 A 1 
ATOM 1509 C CA  . ARG A 1 195 ? -8.916  7.277   -19.985 1.00 95.89 195 A 1 
ATOM 1510 C C   . ARG A 1 195 ? -8.187  7.661   -21.268 1.00 95.82 195 A 1 
ATOM 1511 O O   . ARG A 1 195 ? -8.075  6.821   -22.163 1.00 95.36 195 A 1 
ATOM 1512 C CB  . ARG A 1 195 ? -10.344 7.847   -19.989 1.00 95.66 195 A 1 
ATOM 1513 C CG  . ARG A 1 195 ? -11.250 7.191   -18.933 1.00 92.82 195 A 1 
ATOM 1514 C CD  . ARG A 1 195 ? -12.634 7.848   -18.930 1.00 90.96 195 A 1 
ATOM 1515 N NE  . ARG A 1 195 ? -13.457 7.434   -17.776 1.00 85.96 195 A 1 
ATOM 1516 C CZ  . ARG A 1 195 ? -14.190 6.341   -17.631 1.00 80.85 195 A 1 
ATOM 1517 N NH1 . ARG A 1 195 ? -14.266 5.419   -18.549 1.00 70.58 195 A 1 
ATOM 1518 N NH2 . ARG A 1 195 ? -14.866 6.152   -16.534 1.00 73.81 195 A 1 
ATOM 1519 N N   . GLN A 1 196 ? -7.654  8.879   -21.337 1.00 96.90 196 A 1 
ATOM 1520 C CA  . GLN A 1 196 ? -6.848  9.334   -22.470 1.00 96.87 196 A 1 
ATOM 1521 C C   . GLN A 1 196 ? -5.615  8.436   -22.654 1.00 96.40 196 A 1 
ATOM 1522 O O   . GLN A 1 196 ? -5.471  7.800   -23.702 1.00 95.84 196 A 1 
ATOM 1523 C CB  . GLN A 1 196 ? -6.459  10.805  -22.263 1.00 97.33 196 A 1 
ATOM 1524 C CG  . GLN A 1 196 ? -5.614  11.313  -23.444 1.00 93.69 196 A 1 
ATOM 1525 C CD  . GLN A 1 196 ? -5.080  12.719  -23.253 1.00 89.91 196 A 1 
ATOM 1526 O OE1 . GLN A 1 196 ? -5.490  13.482  -22.392 1.00 83.35 196 A 1 
ATOM 1527 N NE2 . GLN A 1 196 ? -4.121  13.099  -24.072 1.00 80.39 196 A 1 
ATOM 1528 N N   . VAL A 1 197 ? -4.795  8.290   -21.618 1.00 97.04 197 A 1 
ATOM 1529 C CA  . VAL A 1 197 ? -3.572  7.467   -21.649 1.00 96.45 197 A 1 
ATOM 1530 C C   . VAL A 1 197 ? -3.885  6.012   -22.027 1.00 95.60 197 A 1 
ATOM 1531 O O   . VAL A 1 197 ? -3.182  5.407   -22.839 1.00 94.68 197 A 1 
ATOM 1532 C CB  . VAL A 1 197 ? -2.865  7.570   -20.280 1.00 96.39 197 A 1 
ATOM 1533 C CG1 . VAL A 1 197 ? -1.706  6.589   -20.136 1.00 94.81 197 A 1 
ATOM 1534 C CG2 . VAL A 1 197 ? -2.289  8.976   -20.064 1.00 94.70 197 A 1 
ATOM 1535 N N   . LYS A 1 198 ? -4.997  5.461   -21.520 1.00 95.54 198 A 1 
ATOM 1536 C CA  . LYS A 1 198 ? -5.482  4.117   -21.881 1.00 94.42 198 A 1 
ATOM 1537 C C   . LYS A 1 198 ? -5.818  4.013   -23.369 1.00 94.23 198 A 1 
ATOM 1538 O O   . LYS A 1 198 ? -5.451  3.021   -23.997 1.00 93.16 198 A 1 
ATOM 1539 C CB  . LYS A 1 198 ? -6.688  3.766   -20.994 1.00 93.32 198 A 1 
ATOM 1540 C CG  . LYS A 1 198 ? -7.207  2.332   -21.188 1.00 91.33 198 A 1 
ATOM 1541 C CD  . LYS A 1 198 ? -8.346  2.062   -20.189 1.00 88.80 198 A 1 
ATOM 1542 C CE  . LYS A 1 198 ? -8.898  0.634   -20.289 1.00 83.27 198 A 1 
ATOM 1543 N NZ  . LYS A 1 198 ? -9.959  0.401   -19.267 1.00 77.55 198 A 1 
ATOM 1544 N N   . SER A 1 199 ? -6.502  5.012   -23.934 1.00 93.01 199 A 1 
ATOM 1545 C CA  . SER A 1 199 ? -6.861  5.038   -25.363 1.00 93.22 199 A 1 
ATOM 1546 C C   . SER A 1 199 ? -5.635  5.087   -26.282 1.00 93.04 199 A 1 
ATOM 1547 O O   . SER A 1 199 ? -5.652  4.541   -27.383 1.00 92.18 199 A 1 
ATOM 1548 C CB  . SER A 1 199 ? -7.816  6.204   -25.653 1.00 94.04 199 A 1 
ATOM 1549 O OG  . SER A 1 199 ? -7.157  7.452   -25.729 1.00 91.06 199 A 1 
ATOM 1550 N N   . GLU A 1 200 ? -4.548  5.667   -25.785 1.00 92.75 200 A 1 
ATOM 1551 C CA  . GLU A 1 200 ? -3.259  5.749   -26.473 1.00 92.92 200 A 1 
ATOM 1552 C C   . GLU A 1 200 ? -2.405  4.475   -26.315 1.00 92.60 200 A 1 
ATOM 1553 O O   . GLU A 1 200 ? -1.338  4.368   -26.927 1.00 90.88 200 A 1 
ATOM 1554 C CB  . GLU A 1 200 ? -2.524  6.986   -25.943 1.00 93.74 200 A 1 
ATOM 1555 C CG  . GLU A 1 200 ? -3.221  8.310   -26.331 1.00 93.31 200 A 1 
ATOM 1556 C CD  . GLU A 1 200 ? -2.580  9.528   -25.647 1.00 92.87 200 A 1 
ATOM 1557 O OE1 . GLU A 1 200 ? -3.200  10.616  -25.708 1.00 87.52 200 A 1 
ATOM 1558 O OE2 . GLU A 1 200 ? -1.471  9.380   -25.080 1.00 89.19 200 A 1 
ATOM 1559 N N   . GLY A 1 201 ? -2.856  3.496   -25.524 1.00 93.23 201 A 1 
ATOM 1560 C CA  . GLY A 1 201 ? -2.106  2.271   -25.221 1.00 92.48 201 A 1 
ATOM 1561 C C   . GLY A 1 201 ? -0.901  2.488   -24.298 1.00 93.25 201 A 1 
ATOM 1562 O O   . GLY A 1 201 ? 0.023   1.670   -24.304 1.00 91.65 201 A 1 
ATOM 1563 N N   . ASP A 1 202 ? -0.903  3.575   -23.528 1.00 94.17 202 A 1 
ATOM 1564 C CA  . ASP A 1 202 ? 0.174   3.991   -22.630 1.00 94.91 202 A 1 
ATOM 1565 C C   . ASP A 1 202 ? -0.216  3.857   -21.148 1.00 95.34 202 A 1 
ATOM 1566 O O   . ASP A 1 202 ? -1.306  3.371   -20.800 1.00 94.44 202 A 1 
ATOM 1567 C CB  . ASP A 1 202 ? 0.595   5.427   -22.990 1.00 94.81 202 A 1 
ATOM 1568 C CG  . ASP A 1 202 ? 2.093   5.687   -22.812 1.00 94.37 202 A 1 
ATOM 1569 O OD1 . ASP A 1 202 ? 2.731   4.992   -21.984 1.00 92.01 202 A 1 
ATOM 1570 O OD2 . ASP A 1 202 ? 2.602   6.521   -23.588 1.00 92.12 202 A 1 
ATOM 1571 N N   . THR A 1 203 ? 0.682   4.265   -20.253 1.00 96.36 203 A 1 
ATOM 1572 C CA  . THR A 1 203 ? 0.505   4.193   -18.799 1.00 96.72 203 A 1 
ATOM 1573 C C   . THR A 1 203 ? 0.954   5.473   -18.103 1.00 97.37 203 A 1 
ATOM 1574 O O   . THR A 1 203 ? 1.840   6.176   -18.580 1.00 97.29 203 A 1 
ATOM 1575 C CB  . THR A 1 203 ? 1.243   2.993   -18.199 1.00 96.09 203 A 1 
ATOM 1576 O OG1 . THR A 1 203 ? 2.635   3.110   -18.365 1.00 94.60 203 A 1 
ATOM 1577 C CG2 . THR A 1 203 ? 0.825   1.658   -18.811 1.00 94.22 203 A 1 
ATOM 1578 N N   . VAL A 1 204 ? 0.380   5.747   -16.922 1.00 97.54 204 A 1 
ATOM 1579 C CA  . VAL A 1 204 ? 0.709   6.920   -16.101 1.00 97.83 204 A 1 
ATOM 1580 C C   . VAL A 1 204 ? 0.957   6.516   -14.646 1.00 97.81 204 A 1 
ATOM 1581 O O   . VAL A 1 204 ? 0.327   5.593   -14.113 1.00 97.26 204 A 1 
ATOM 1582 C CB  . VAL A 1 204 ? -0.363  8.015   -16.280 1.00 97.52 204 A 1 
ATOM 1583 C CG1 . VAL A 1 204 ? -1.740  7.602   -15.754 1.00 95.94 204 A 1 
ATOM 1584 C CG2 . VAL A 1 204 ? 0.061   9.339   -15.646 1.00 95.40 204 A 1 
ATOM 1585 N N   . GLY A 1 205 ? 1.925   7.170   -14.014 1.00 97.98 205 A 1 
ATOM 1586 C CA  . GLY A 1 205 ? 2.252   7.039   -12.596 1.00 98.05 205 A 1 
ATOM 1587 C C   . GLY A 1 205 ? 1.588   8.126   -11.747 1.00 98.36 205 A 1 
ATOM 1588 O O   . GLY A 1 205 ? 0.760   8.896   -12.233 1.00 98.02 205 A 1 
ATOM 1589 N N   . GLY A 1 206 ? 1.947   8.194   -10.475 1.00 98.56 206 A 1 
ATOM 1590 C CA  . GLY A 1 206 ? 1.391   9.188   -9.561  1.00 98.60 206 A 1 
ATOM 1591 C C   . GLY A 1 206 ? 1.904   9.046   -8.132  1.00 98.72 206 A 1 
ATOM 1592 O O   . GLY A 1 206 ? 2.918   8.391   -7.888  1.00 98.48 206 A 1 
ATOM 1593 N N   . VAL A 1 207 ? 1.187   9.666   -7.195  1.00 98.74 207 A 1 
ATOM 1594 C CA  . VAL A 1 207 ? 1.538   9.707   -5.773  1.00 98.76 207 A 1 
ATOM 1595 C C   . VAL A 1 207 ? 0.340   9.285   -4.923  1.00 98.77 207 A 1 
ATOM 1596 O O   . VAL A 1 207 ? -0.787  9.733   -5.145  1.00 98.55 207 A 1 
ATOM 1597 C CB  . VAL A 1 207 ? 2.058   11.102  -5.365  1.00 98.59 207 A 1 
ATOM 1598 C CG1 . VAL A 1 207 ? 2.485   11.150  -3.893  1.00 98.14 207 A 1 
ATOM 1599 C CG2 . VAL A 1 207 ? 3.268   11.528  -6.209  1.00 98.07 207 A 1 
ATOM 1600 N N   . VAL A 1 208 ? 0.593   8.426   -3.936  1.00 98.73 208 A 1 
ATOM 1601 C CA  . VAL A 1 208 ? -0.344  8.107   -2.854  1.00 98.77 208 A 1 
ATOM 1602 C C   . VAL A 1 208 ? 0.132   8.820   -1.596  1.00 98.77 208 A 1 
ATOM 1603 O O   . VAL A 1 208 ? 1.268   8.616   -1.172  1.00 98.59 208 A 1 
ATOM 1604 C CB  . VAL A 1 208 ? -0.452  6.587   -2.626  1.00 98.69 208 A 1 
ATOM 1605 C CG1 . VAL A 1 208 ? -1.376  6.252   -1.446  1.00 98.29 208 A 1 
ATOM 1606 C CG2 . VAL A 1 208 ? -1.006  5.880   -3.868  1.00 98.27 208 A 1 
ATOM 1607 N N   . SER A 1 209 ? -0.736  9.638   -0.994  1.00 98.75 209 A 1 
ATOM 1608 C CA  . SER A 1 209 ? -0.526  10.230  0.327   1.00 98.73 209 A 1 
ATOM 1609 C C   . SER A 1 209 ? -1.207  9.377   1.390   1.00 98.77 209 A 1 
ATOM 1610 O O   . SER A 1 209 ? -2.244  8.773   1.126   1.00 98.61 209 A 1 
ATOM 1611 C CB  . SER A 1 209 ? -1.048  11.663  0.373   1.00 98.54 209 A 1 
ATOM 1612 O OG  . SER A 1 209 ? -0.291  12.479  -0.493  1.00 97.33 209 A 1 
ATOM 1613 N N   . CYS A 1 210 ? -0.633  9.311   2.584   1.00 98.70 210 A 1 
ATOM 1614 C CA  . CYS A 1 210 ? -1.169  8.546   3.706   1.00 98.75 210 A 1 
ATOM 1615 C C   . CYS A 1 210 ? -1.055  9.350   4.998   1.00 98.72 210 A 1 
ATOM 1616 O O   . CYS A 1 210 ? -0.040  10.009  5.226   1.00 98.43 210 A 1 
ATOM 1617 C CB  . CYS A 1 210 ? -0.424  7.215   3.791   1.00 98.71 210 A 1 
ATOM 1618 S SG  . CYS A 1 210 ? -1.136  6.130   5.066   1.00 98.55 210 A 1 
ATOM 1619 N N   . VAL A 1 211 ? -2.088  9.264   5.839   1.00 98.52 211 A 1 
ATOM 1620 C CA  . VAL A 1 211 ? -2.166  9.889   7.162   1.00 98.52 211 A 1 
ATOM 1621 C C   . VAL A 1 211 ? -2.458  8.811   8.197   1.00 98.53 211 A 1 
ATOM 1622 O O   . VAL A 1 211 ? -3.341  7.977   8.000   1.00 98.20 211 A 1 
ATOM 1623 C CB  . VAL A 1 211 ? -3.245  10.986  7.210   1.00 98.02 211 A 1 
ATOM 1624 C CG1 . VAL A 1 211 ? -3.188  11.754  8.539   1.00 92.77 211 A 1 
ATOM 1625 C CG2 . VAL A 1 211 ? -3.072  12.000  6.072   1.00 93.58 211 A 1 
ATOM 1626 N N   . ILE A 1 212 ? -1.720  8.841   9.301   1.00 97.99 212 A 1 
ATOM 1627 C CA  . ILE A 1 212 ? -1.903  7.962   10.453  1.00 97.91 212 A 1 
ATOM 1628 C C   . ILE A 1 212 ? -2.228  8.846   11.654  1.00 97.29 212 A 1 
ATOM 1629 O O   . ILE A 1 212 ? -1.405  9.678   12.045  1.00 96.86 212 A 1 
ATOM 1630 C CB  . ILE A 1 212 ? -0.658  7.093   10.718  1.00 98.14 212 A 1 
ATOM 1631 C CG1 . ILE A 1 212 ? -0.078  6.465   9.427   1.00 97.78 212 A 1 
ATOM 1632 C CG2 . ILE A 1 212 ? -1.012  6.027   11.764  1.00 97.89 212 A 1 
ATOM 1633 C CD1 . ILE A 1 212 ? 1.202   5.657   9.649   1.00 97.39 212 A 1 
ATOM 1634 N N   . ARG A 1 213 ? -3.423  8.681   12.226  1.00 96.28 213 A 1 
ATOM 1635 C CA  . ARG A 1 213 ? -3.917  9.456   13.369  1.00 95.51 213 A 1 
ATOM 1636 C C   . ARG A 1 213 ? -3.898  8.616   14.636  1.00 94.39 213 A 1 
ATOM 1637 O O   . ARG A 1 213 ? -4.032  7.397   14.573  1.00 93.52 213 A 1 
ATOM 1638 C CB  . ARG A 1 213 ? -5.332  9.984   13.095  1.00 95.40 213 A 1 
ATOM 1639 C CG  . ARG A 1 213 ? -5.408  10.847  11.831  1.00 94.27 213 A 1 
ATOM 1640 C CD  . ARG A 1 213 ? -6.821  11.416  11.676  1.00 93.14 213 A 1 
ATOM 1641 N NE  . ARG A 1 213 ? -6.978  12.146  10.405  1.00 88.48 213 A 1 
ATOM 1642 C CZ  . ARG A 1 213 ? -7.348  11.623  9.243   1.00 84.44 213 A 1 
ATOM 1643 N NH1 . ARG A 1 213 ? -7.589  10.348  9.086   1.00 77.83 213 A 1 
ATOM 1644 N NH2 . ARG A 1 213 ? -7.494  12.393  8.208   1.00 78.26 213 A 1 
ATOM 1645 N N   . GLY A 1 214 ? -3.757  9.258   15.780  1.00 91.94 214 A 1 
ATOM 1646 C CA  . GLY A 1 214 ? -3.827  8.606   17.090  1.00 90.11 214 A 1 
ATOM 1647 C C   . GLY A 1 214 ? -2.566  7.830   17.493  1.00 90.08 214 A 1 
ATOM 1648 O O   . GLY A 1 214 ? -2.594  7.116   18.489  1.00 88.54 214 A 1 
ATOM 1649 N N   . VAL A 1 215 ? -1.457  7.953   16.755  1.00 92.81 215 A 1 
ATOM 1650 C CA  . VAL A 1 215 ? -0.179  7.321   17.130  1.00 92.52 215 A 1 
ATOM 1651 C C   . VAL A 1 215 ? 0.364   7.990   18.398  1.00 91.13 215 A 1 
ATOM 1652 O O   . VAL A 1 215 ? 0.579   9.200   18.385  1.00 90.07 215 A 1 
ATOM 1653 C CB  . VAL A 1 215 ? 0.855   7.403   15.991  1.00 93.63 215 A 1 
ATOM 1654 C CG1 . VAL A 1 215 ? 2.174   6.719   16.379  1.00 93.12 215 A 1 
ATOM 1655 C CG2 . VAL A 1 215 ? 0.342   6.704   14.724  1.00 92.69 215 A 1 
ATOM 1656 N N   . PRO A 1 216 ? 0.617   7.247   19.492  1.00 89.58 216 A 1 
ATOM 1657 C CA  . PRO A 1 216 ? 1.176   7.845   20.697  1.00 88.73 216 A 1 
ATOM 1658 C C   . PRO A 1 216 ? 2.608   8.337   20.463  1.00 90.02 216 A 1 
ATOM 1659 O O   . PRO A 1 216 ? 3.330   7.826   19.599  1.00 90.14 216 A 1 
ATOM 1660 C CB  . PRO A 1 216 ? 1.108   6.747   21.765  1.00 87.39 216 A 1 
ATOM 1661 C CG  . PRO A 1 216 ? 1.213   5.459   20.953  1.00 87.31 216 A 1 
ATOM 1662 C CD  . PRO A 1 216 ? 0.460   5.808   19.668  1.00 88.91 216 A 1 
ATOM 1663 N N   . ALA A 1 217 ? 3.051   9.304   21.266  1.00 87.82 217 A 1 
ATOM 1664 C CA  . ALA A 1 217 ? 4.458   9.685   21.303  1.00 88.27 217 A 1 
ATOM 1665 C C   . ALA A 1 217 ? 5.325   8.514   21.806  1.00 88.80 217 A 1 
ATOM 1666 O O   . ALA A 1 217 ? 4.929   7.773   22.706  1.00 88.02 217 A 1 
ATOM 1667 C CB  . ALA A 1 217 ? 4.621   10.942  22.166  1.00 87.52 217 A 1 
ATOM 1668 N N   . GLY A 1 218 ? 6.529   8.354   21.237  1.00 88.68 218 A 1 
ATOM 1669 C CA  . GLY A 1 218 ? 7.511   7.367   21.693  1.00 88.73 218 A 1 
ATOM 1670 C C   . GLY A 1 218 ? 7.690   6.130   20.806  1.00 90.00 218 A 1 
ATOM 1671 O O   . GLY A 1 218 ? 8.520   5.283   21.140  1.00 89.18 218 A 1 
ATOM 1672 N N   . LEU A 1 219 ? 6.970   5.994   19.668  1.00 91.47 219 A 1 
ATOM 1673 C CA  . LEU A 1 219 ? 7.232   4.917   18.707  1.00 92.98 219 A 1 
ATOM 1674 C C   . LEU A 1 219 ? 8.467   5.232   17.865  1.00 94.42 219 A 1 
ATOM 1675 O O   . LEU A 1 219 ? 8.514   6.241   17.173  1.00 93.93 219 A 1 
ATOM 1676 C CB  . LEU A 1 219 ? 6.041   4.654   17.769  1.00 91.88 219 A 1 
ATOM 1677 C CG  . LEU A 1 219 ? 4.968   3.708   18.328  1.00 89.06 219 A 1 
ATOM 1678 C CD1 . LEU A 1 219 ? 4.189   4.351   19.461  1.00 84.94 219 A 1 
ATOM 1679 C CD2 . LEU A 1 219 ? 3.982   3.335   17.221  1.00 85.04 219 A 1 
ATOM 1680 N N   . GLY A 1 220 ? 9.431   4.325   17.834  1.00 93.63 220 A 1 
ATOM 1681 C CA  . GLY A 1 220 ? 10.671  4.462   17.073  1.00 93.72 220 A 1 
ATOM 1682 C C   . GLY A 1 220 ? 11.904  4.526   17.964  1.00 93.73 220 A 1 
ATOM 1683 O O   . GLY A 1 220 ? 11.817  4.590   19.183  1.00 92.04 220 A 1 
ATOM 1684 N N   . GLU A 1 221 ? 13.059  4.496   17.316  1.00 93.73 221 A 1 
ATOM 1685 C CA  . GLU A 1 221 ? 14.370  4.527   17.962  1.00 93.86 221 A 1 
ATOM 1686 C C   . GLU A 1 221 ? 15.229  5.632   17.334  1.00 94.78 221 A 1 
ATOM 1687 O O   . GLU A 1 221 ? 15.132  5.873   16.124  1.00 92.93 221 A 1 
ATOM 1688 C CB  . GLU A 1 221 ? 15.066  3.166   17.790  1.00 91.94 221 A 1 
ATOM 1689 C CG  . GLU A 1 221 ? 14.375  2.001   18.518  1.00 87.99 221 A 1 
ATOM 1690 C CD  . GLU A 1 221 ? 14.411  2.124   20.042  1.00 86.60 221 A 1 
ATOM 1691 O OE1 . GLU A 1 221 ? 13.627  1.391   20.678  1.00 78.64 221 A 1 
ATOM 1692 O OE2 . GLU A 1 221 ? 15.242  2.915   20.542  1.00 78.91 221 A 1 
ATOM 1693 N N   . PRO A 1 222 ? 16.118  6.291   18.096  1.00 92.33 222 A 1 
ATOM 1694 C CA  . PRO A 1 222 ? 16.834  7.474   17.610  1.00 91.60 222 A 1 
ATOM 1695 C C   . PRO A 1 222 ? 17.916  7.179   16.562  1.00 91.85 222 A 1 
ATOM 1696 O O   . PRO A 1 222 ? 18.371  8.095   15.875  1.00 87.80 222 A 1 
ATOM 1697 C CB  . PRO A 1 222 ? 17.414  8.115   18.876  1.00 90.37 222 A 1 
ATOM 1698 C CG  . PRO A 1 222 ? 17.575  6.932   19.833  1.00 89.63 222 A 1 
ATOM 1699 C CD  . PRO A 1 222 ? 16.381  6.054   19.499  1.00 91.57 222 A 1 
ATOM 1700 N N   . VAL A 1 223 ? 18.358  5.913   16.403  1.00 91.33 223 A 1 
ATOM 1701 C CA  . VAL A 1 223 ? 19.483  5.547   15.522  1.00 90.98 223 A 1 
ATOM 1702 C C   . VAL A 1 223 ? 19.026  4.624   14.391  1.00 90.91 223 A 1 
ATOM 1703 O O   . VAL A 1 223 ? 18.567  5.107   13.355  1.00 87.79 223 A 1 
ATOM 1704 C CB  . VAL A 1 223 ? 20.692  5.018   16.333  1.00 89.33 223 A 1 
ATOM 1705 C CG1 . VAL A 1 223 ? 21.936  4.865   15.435  1.00 83.14 223 A 1 
ATOM 1706 C CG2 . VAL A 1 223 ? 21.080  5.968   17.474  1.00 82.53 223 A 1 
ATOM 1707 N N   . PHE A 1 224 ? 19.152  3.300   14.533  1.00 92.62 224 A 1 
ATOM 1708 C CA  . PHE A 1 224 ? 18.881  2.338   13.454  1.00 90.52 224 A 1 
ATOM 1709 C C   . PHE A 1 224 ? 17.425  1.861   13.381  1.00 88.27 224 A 1 
ATOM 1710 O O   . PHE A 1 224 ? 17.028  1.286   12.373  1.00 82.66 224 A 1 
ATOM 1711 C CB  . PHE A 1 224 ? 19.851  1.152   13.568  1.00 89.16 224 A 1 
ATOM 1712 C CG  . PHE A 1 224 ? 21.312  1.532   13.412  1.00 90.33 224 A 1 
ATOM 1713 C CD1 . PHE A 1 224 ? 21.764  2.102   12.210  1.00 85.94 224 A 1 
ATOM 1714 C CD2 . PHE A 1 224 ? 22.221  1.318   14.466  1.00 86.32 224 A 1 
ATOM 1715 C CE1 . PHE A 1 224 ? 23.114  2.462   12.061  1.00 84.40 224 A 1 
ATOM 1716 C CE2 . PHE A 1 224 ? 23.570  1.676   14.318  1.00 83.98 224 A 1 
ATOM 1717 C CZ  . PHE A 1 224 ? 24.019  2.248   13.116  1.00 86.42 224 A 1 
ATOM 1718 N N   . GLY A 1 225 ? 16.627  2.118   14.409  1.00 90.79 225 A 1 
ATOM 1719 C CA  . GLY A 1 225 ? 15.202  1.791   14.453  1.00 91.04 225 A 1 
ATOM 1720 C C   . GLY A 1 225 ? 14.286  2.990   14.190  1.00 93.16 225 A 1 
ATOM 1721 O O   . GLY A 1 225 ? 13.161  2.996   14.676  1.00 91.41 225 A 1 
ATOM 1722 N N   . LYS A 1 226 ? 14.740  4.017   13.460  1.00 96.25 226 A 1 
ATOM 1723 C CA  . LYS A 1 226 ? 13.945  5.218   13.162  1.00 97.01 226 A 1 
ATOM 1724 C C   . LYS A 1 226 ? 12.617  4.862   12.487  1.00 97.49 226 A 1 
ATOM 1725 O O   . LYS A 1 226 ? 12.607  4.166   11.471  1.00 97.32 226 A 1 
ATOM 1726 C CB  . LYS A 1 226 ? 14.753  6.186   12.284  1.00 96.90 226 A 1 
ATOM 1727 C CG  . LYS A 1 226 ? 15.882  6.858   13.071  1.00 95.99 226 A 1 
ATOM 1728 C CD  . LYS A 1 226 ? 16.641  7.858   12.199  1.00 94.81 226 A 1 
ATOM 1729 C CE  . LYS A 1 226 ? 17.673  8.580   13.069  1.00 92.35 226 A 1 
ATOM 1730 N NZ  . LYS A 1 226 ? 18.372  9.650   12.329  1.00 88.97 226 A 1 
ATOM 1731 N N   . LEU A 1 227 ? 11.500  5.386   13.005  1.00 97.68 227 A 1 
ATOM 1732 C CA  . LEU A 1 227 ? 10.157  5.053   12.522  1.00 98.02 227 A 1 
ATOM 1733 C C   . LEU A 1 227 ? 9.961   5.434   11.046  1.00 98.33 227 A 1 
ATOM 1734 O O   . LEU A 1 227 ? 9.482   4.618   10.260  1.00 98.23 227 A 1 
ATOM 1735 C CB  . LEU A 1 227 ? 9.123   5.729   13.437  1.00 97.89 227 A 1 
ATOM 1736 C CG  . LEU A 1 227 ? 7.657   5.439   13.061  1.00 97.24 227 A 1 
ATOM 1737 C CD1 . LEU A 1 227 ? 7.335   3.944   13.084  1.00 96.42 227 A 1 
ATOM 1738 C CD2 . LEU A 1 227 ? 6.731   6.146   14.046  1.00 96.35 227 A 1 
ATOM 1739 N N   . HIS A 1 228 ? 10.396  6.629   10.627  1.00 98.09 228 A 1 
ATOM 1740 C CA  . HIS A 1 228 ? 10.306  7.052   9.225   1.00 98.15 228 A 1 
ATOM 1741 C C   . HIS A 1 228 ? 11.138  6.176   8.280   1.00 98.39 228 A 1 
ATOM 1742 O O   . HIS A 1 228 ? 10.730  5.937   7.147   1.00 98.17 228 A 1 
ATOM 1743 C CB  . HIS A 1 228 ? 10.713  8.526   9.082   1.00 97.87 228 A 1 
ATOM 1744 C CG  . HIS A 1 228 ? 12.129  8.822   9.501   1.00 97.76 228 A 1 
ATOM 1745 N ND1 . HIS A 1 228 ? 12.516  9.370   10.696  1.00 93.24 228 A 1 
ATOM 1746 C CD2 . HIS A 1 228 ? 13.273  8.619   8.770   1.00 94.06 228 A 1 
ATOM 1747 C CE1 . HIS A 1 228 ? 13.849  9.510   10.686  1.00 93.47 228 A 1 
ATOM 1748 N NE2 . HIS A 1 228 ? 14.360  9.050   9.535   1.00 94.61 228 A 1 
ATOM 1749 N N   . ALA A 1 229 ? 12.281  5.649   8.734   1.00 98.15 229 A 1 
ATOM 1750 C CA  . ALA A 1 229 ? 13.096  4.740   7.931   1.00 98.01 229 A 1 
ATOM 1751 C C   . ALA A 1 229 ? 12.397  3.387   7.741   1.00 98.20 229 A 1 
ATOM 1752 O O   . ALA A 1 229 ? 12.433  2.827   6.647   1.00 98.07 229 A 1 
ATOM 1753 C CB  . ALA A 1 229 ? 14.477  4.589   8.588   1.00 97.57 229 A 1 
ATOM 1754 N N   . ALA A 1 230 ? 11.711  2.884   8.772   1.00 98.09 230 A 1 
ATOM 1755 C CA  . ALA A 1 230 ? 10.913  1.664   8.674   1.00 98.09 230 A 1 
ATOM 1756 C C   . ALA A 1 230 ? 9.692   1.840   7.758   1.00 98.36 230 A 1 
ATOM 1757 O O   . ALA A 1 230 ? 9.461   0.995   6.891   1.00 98.31 230 A 1 
ATOM 1758 C CB  . ALA A 1 230 ? 10.514  1.230   10.080  1.00 97.88 230 A 1 
ATOM 1759 N N   . LEU A 1 231 ? 8.957   2.960   7.886   1.00 98.42 231 A 1 
ATOM 1760 C CA  . LEU A 1 231 ? 7.870   3.319   6.967   1.00 98.59 231 A 1 
ATOM 1761 C C   . LEU A 1 231 ? 8.389   3.430   5.528   1.00 98.65 231 A 1 
ATOM 1762 O O   . LEU A 1 231 ? 7.845   2.790   4.635   1.00 98.60 231 A 1 
ATOM 1763 C CB  . LEU A 1 231 ? 7.204   4.633   7.424   1.00 98.62 231 A 1 
ATOM 1764 C CG  . LEU A 1 231 ? 6.309   4.501   8.674   1.00 98.41 231 A 1 
ATOM 1765 C CD1 . LEU A 1 231 ? 5.906   5.887   9.175   1.00 97.98 231 A 1 
ATOM 1766 C CD2 . LEU A 1 231 ? 5.029   3.712   8.381   1.00 97.93 231 A 1 
ATOM 1767 N N   . GLY A 1 232 ? 9.491   4.147   5.306   1.00 98.54 232 A 1 
ATOM 1768 C CA  . GLY A 1 232 ? 10.115  4.274   3.986   1.00 98.52 232 A 1 
ATOM 1769 C C   . GLY A 1 232 ? 10.525  2.926   3.386   1.00 98.59 232 A 1 
ATOM 1770 O O   . GLY A 1 232 ? 10.215  2.645   2.229   1.00 98.36 232 A 1 
ATOM 1771 N N   . ALA A 1 233 ? 11.152  2.041   4.171   1.00 98.39 233 A 1 
ATOM 1772 C CA  . ALA A 1 233 ? 11.508  0.693   3.725   1.00 98.12 233 A 1 
ATOM 1773 C C   . ALA A 1 233 ? 10.265  -0.136  3.356   1.00 98.20 233 A 1 
ATOM 1774 O O   . ALA A 1 233 ? 10.257  -0.815  2.325   1.00 97.88 233 A 1 
ATOM 1775 C CB  . ALA A 1 233 ? 12.331  0.014   4.825   1.00 97.63 233 A 1 
ATOM 1776 N N   . ALA A 1 234 ? 9.191   -0.045  4.161   1.00 98.27 234 A 1 
ATOM 1777 C CA  . ALA A 1 234 ? 7.925   -0.708  3.891   1.00 98.35 234 A 1 
ATOM 1778 C C   . ALA A 1 234 ? 7.292   -0.205  2.581   1.00 98.39 234 A 1 
ATOM 1779 O O   . ALA A 1 234 ? 6.929   -1.018  1.725   1.00 98.18 234 A 1 
ATOM 1780 C CB  . ALA A 1 234 ? 7.007   -0.511  5.102   1.00 98.37 234 A 1 
ATOM 1781 N N   . MET A 1 235 ? 7.230   1.112   2.370   1.00 98.54 235 A 1 
ATOM 1782 C CA  . MET A 1 235 ? 6.650   1.717   1.162   1.00 98.58 235 A 1 
ATOM 1783 C C   . MET A 1 235 ? 7.481   1.431   -0.090  1.00 98.41 235 A 1 
ATOM 1784 O O   . MET A 1 235 ? 6.931   1.030   -1.118  1.00 98.11 235 A 1 
ATOM 1785 C CB  . MET A 1 235 ? 6.470   3.229   1.356   1.00 98.63 235 A 1 
ATOM 1786 C CG  . MET A 1 235 ? 5.516   3.583   2.505   1.00 98.51 235 A 1 
ATOM 1787 S SD  . MET A 1 235 ? 3.948   2.685   2.527   1.00 98.55 235 A 1 
ATOM 1788 C CE  . MET A 1 235 ? 3.772   2.509   4.317   1.00 97.05 235 A 1 
ATOM 1789 N N   . LEU A 1 236 ? 8.801   1.557   -0.014  1.00 98.32 236 A 1 
ATOM 1790 C CA  . LEU A 1 236 ? 9.703   1.293   -1.145  1.00 97.96 236 A 1 
ATOM 1791 C C   . LEU A 1 236 ? 9.770   -0.194  -1.529  1.00 97.25 236 A 1 
ATOM 1792 O O   . LEU A 1 236 ? 10.214  -0.521  -2.628  1.00 96.46 236 A 1 
ATOM 1793 C CB  . LEU A 1 236 ? 11.102  1.852   -0.824  1.00 98.01 236 A 1 
ATOM 1794 C CG  . LEU A 1 236 ? 11.176  3.392   -0.777  1.00 97.67 236 A 1 
ATOM 1795 C CD1 . LEU A 1 236 ? 12.553  3.818   -0.270  1.00 97.18 236 A 1 
ATOM 1796 C CD2 . LEU A 1 236 ? 10.954  4.023   -2.153  1.00 96.79 236 A 1 
ATOM 1797 N N   . SER A 1 237 ? 9.291   -1.097  -0.668  1.00 97.52 237 A 1 
ATOM 1798 C CA  . SER A 1 237 ? 9.134   -2.517  -1.013  1.00 96.87 237 A 1 
ATOM 1799 C C   . SER A 1 237 ? 7.921   -2.813  -1.908  1.00 96.49 237 A 1 
ATOM 1800 O O   . SER A 1 237 ? 7.816   -3.918  -2.444  1.00 95.66 237 A 1 
ATOM 1801 C CB  . SER A 1 237 ? 9.096   -3.370  0.262   1.00 96.64 237 A 1 
ATOM 1802 O OG  . SER A 1 237 ? 7.803   -3.401  0.841   1.00 95.82 237 A 1 
ATOM 1803 N N   . ILE A 1 238 ? 6.991   -1.853  -2.075  1.00 96.80 238 A 1 
ATOM 1804 C CA  . ILE A 1 238 ? 5.810   -2.002  -2.934  1.00 96.64 238 A 1 
ATOM 1805 C C   . ILE A 1 238 ? 6.245   -1.925  -4.405  1.00 96.22 238 A 1 
ATOM 1806 O O   . ILE A 1 238 ? 7.061   -1.091  -4.800  1.00 95.75 238 A 1 
ATOM 1807 C CB  . ILE A 1 238 ? 4.719   -0.958  -2.590  1.00 97.09 238 A 1 
ATOM 1808 C CG1 . ILE A 1 238 ? 4.326   -1.008  -1.093  1.00 96.87 238 A 1 
ATOM 1809 C CG2 . ILE A 1 238 ? 3.467   -1.189  -3.464  1.00 97.04 238 A 1 
ATOM 1810 C CD1 . ILE A 1 238 ? 3.410   0.142   -0.645  1.00 96.67 238 A 1 
ATOM 1811 N N   . ASN A 1 239 ? 5.671   -2.786  -5.256  1.00 95.14 239 A 1 
ATOM 1812 C CA  . ASN A 1 239 ? 5.958   -2.779  -6.687  1.00 94.65 239 A 1 
ATOM 1813 C C   . ASN A 1 239 ? 5.725   -1.385  -7.293  1.00 95.39 239 A 1 
ATOM 1814 O O   . ASN A 1 239 ? 4.736   -0.722  -6.996  1.00 94.30 239 A 1 
ATOM 1815 C CB  . ASN A 1 239 ? 5.099   -3.831  -7.403  1.00 92.96 239 A 1 
ATOM 1816 C CG  . ASN A 1 239 ? 5.372   -5.237  -6.912  1.00 90.49 239 A 1 
ATOM 1817 O OD1 . ASN A 1 239 ? 4.734   -5.713  -5.994  1.00 81.83 239 A 1 
ATOM 1818 N ND2 . ASN A 1 239 ? 6.318   -5.936  -7.488  1.00 82.60 239 A 1 
ATOM 1819 N N   . ALA A 1 240 ? 6.630   -0.971  -8.187  1.00 94.16 240 A 1 
ATOM 1820 C CA  . ALA A 1 240 ? 6.627   0.338   -8.853  1.00 94.81 240 A 1 
ATOM 1821 C C   . ALA A 1 240 ? 6.841   1.573   -7.952  1.00 96.22 240 A 1 
ATOM 1822 O O   . ALA A 1 240 ? 6.935   2.672   -8.507  1.00 96.22 240 A 1 
ATOM 1823 C CB  . ALA A 1 240 ? 5.403   0.460   -9.774  1.00 93.74 240 A 1 
ATOM 1824 N N   . ALA A 1 241 ? 7.014   1.437   -6.634  1.00 96.28 241 A 1 
ATOM 1825 C CA  . ALA A 1 241 ? 7.442   2.538   -5.774  1.00 96.94 241 A 1 
ATOM 1826 C C   . ALA A 1 241 ? 8.842   3.043   -6.186  1.00 96.67 241 A 1 
ATOM 1827 O O   . ALA A 1 241 ? 9.737   2.266   -6.517  1.00 95.77 241 A 1 
ATOM 1828 C CB  . ALA A 1 241 ? 7.390   2.115   -4.302  1.00 97.25 241 A 1 
ATOM 1829 N N   . LYS A 1 242 ? 9.000   4.376   -6.213  1.00 97.92 242 A 1 
ATOM 1830 C CA  . LYS A 1 242 ? 10.228  5.062   -6.634  1.00 97.64 242 A 1 
ATOM 1831 C C   . LYS A 1 242 ? 10.722  6.112   -5.651  1.00 97.85 242 A 1 
ATOM 1832 O O   . LYS A 1 242 ? 11.893  6.479   -5.723  1.00 96.54 242 A 1 
ATOM 1833 C CB  . LYS A 1 242 ? 10.010  5.715   -8.014  1.00 96.55 242 A 1 
ATOM 1834 C CG  . LYS A 1 242 ? 9.881   4.720   -9.175  1.00 92.55 242 A 1 
ATOM 1835 C CD  . LYS A 1 242 ? 11.155  3.902   -9.439  1.00 89.75 242 A 1 
ATOM 1836 C CE  . LYS A 1 242 ? 12.305  4.804   -9.899  1.00 87.42 242 A 1 
ATOM 1837 N NZ  . LYS A 1 242 ? 13.541  4.040   -10.162 1.00 82.06 242 A 1 
ATOM 1838 N N   . GLY A 1 243 ? 9.862   6.596   -4.768  1.00 97.85 243 A 1 
ATOM 1839 C CA  . GLY A 1 243 ? 10.202  7.606   -3.782  1.00 97.96 243 A 1 
ATOM 1840 C C   . GLY A 1 243 ? 9.286   7.526   -2.567  1.00 98.42 243 A 1 
ATOM 1841 O O   . GLY A 1 243 ? 8.157   7.050   -2.666  1.00 97.90 243 A 1 
ATOM 1842 N N   . PHE A 1 244 ? 9.814   7.992   -1.434  1.00 97.96 244 A 1 
ATOM 1843 C CA  . PHE A 1 244 ? 9.107   8.144   -0.174  1.00 97.95 244 A 1 
ATOM 1844 C C   . PHE A 1 244 ? 9.584   9.439   0.475   1.00 97.66 244 A 1 
ATOM 1845 O O   . PHE A 1 244 ? 10.793  9.681   0.521   1.00 96.41 244 A 1 
ATOM 1846 C CB  . PHE A 1 244 ? 9.393   6.930   0.726   1.00 97.74 244 A 1 
ATOM 1847 C CG  . PHE A 1 244 ? 8.914   7.094   2.159   1.00 98.01 244 A 1 
ATOM 1848 C CD1 . PHE A 1 244 ? 9.776   7.619   3.144   1.00 96.90 244 A 1 
ATOM 1849 C CD2 . PHE A 1 244 ? 7.593   6.760   2.502   1.00 97.39 244 A 1 
ATOM 1850 C CE1 . PHE A 1 244 ? 9.321   7.795   4.463   1.00 96.86 244 A 1 
ATOM 1851 C CE2 . PHE A 1 244 ? 7.138   6.934   3.822   1.00 96.69 244 A 1 
ATOM 1852 C CZ  . PHE A 1 244 ? 8.001   7.450   4.806   1.00 97.52 244 A 1 
ATOM 1853 N N   . ASP A 1 245 ? 8.656   10.237  0.974   1.00 97.55 245 A 1 
ATOM 1854 C CA  . ASP A 1 245 ? 8.945   11.367  1.852   1.00 96.92 245 A 1 
ATOM 1855 C C   . ASP A 1 245 ? 7.886   11.463  2.958   1.00 97.41 245 A 1 
ATOM 1856 O O   . ASP A 1 245 ? 6.867   10.788  2.905   1.00 96.31 245 A 1 
ATOM 1857 C CB  . ASP A 1 245 ? 9.119   12.662  1.049   1.00 93.76 245 A 1 
ATOM 1858 C CG  . ASP A 1 245 ? 7.883   13.209  0.339   1.00 92.65 245 A 1 
ATOM 1859 O OD1 . ASP A 1 245 ? 6.741   12.778  0.599   1.00 88.23 245 A 1 
ATOM 1860 O OD2 . ASP A 1 245 ? 8.051   14.150  -0.461  1.00 89.24 245 A 1 
ATOM 1861 N N   . TYR A 1 246 ? 8.149   12.254  4.000   1.00 97.47 246 A 1 
ATOM 1862 C CA  . TYR A 1 246 ? 7.249   12.457  5.135   1.00 97.42 246 A 1 
ATOM 1863 C C   . TYR A 1 246 ? 7.393   13.883  5.672   1.00 96.93 246 A 1 
ATOM 1864 O O   . TYR A 1 246 ? 8.451   14.489  5.508   1.00 94.72 246 A 1 
ATOM 1865 C CB  . TYR A 1 246 ? 7.519   11.412  6.237   1.00 97.31 246 A 1 
ATOM 1866 C CG  . TYR A 1 246 ? 8.778   11.657  7.050   1.00 97.47 246 A 1 
ATOM 1867 C CD1 . TYR A 1 246 ? 10.049  11.382  6.506   1.00 96.52 246 A 1 
ATOM 1868 C CD2 . TYR A 1 246 ? 8.678   12.197  8.349   1.00 96.75 246 A 1 
ATOM 1869 C CE1 . TYR A 1 246 ? 11.211  11.663  7.244   1.00 96.00 246 A 1 
ATOM 1870 C CE2 . TYR A 1 246 ? 9.839   12.477  9.095   1.00 95.93 246 A 1 
ATOM 1871 C CZ  . TYR A 1 246 ? 11.108  12.216  8.539   1.00 96.35 246 A 1 
ATOM 1872 O OH  . TYR A 1 246 ? 12.229  12.511  9.253   1.00 95.02 246 A 1 
ATOM 1873 N N   . GLY A 1 247 ? 6.337   14.413  6.321   1.00 96.66 247 A 1 
ATOM 1874 C CA  . GLY A 1 247 ? 6.316   15.817  6.726   1.00 95.77 247 A 1 
ATOM 1875 C C   . GLY A 1 247 ? 6.472   16.743  5.512   1.00 95.68 247 A 1 
ATOM 1876 O O   . GLY A 1 247 ? 5.863   16.500  4.470   1.00 93.39 247 A 1 
ATOM 1877 N N   . ASP A 1 248 ? 7.344   17.741  5.622   1.00 94.85 248 A 1 
ATOM 1878 C CA  . ASP A 1 248 ? 7.709   18.630  4.502   1.00 93.16 248 A 1 
ATOM 1879 C C   . ASP A 1 248 ? 8.348   17.890  3.314   1.00 92.86 248 A 1 
ATOM 1880 O O   . ASP A 1 248 ? 8.380   18.398  2.193   1.00 87.01 248 A 1 
ATOM 1881 C CB  . ASP A 1 248 ? 8.685   19.706  4.991   1.00 90.25 248 A 1 
ATOM 1882 C CG  . ASP A 1 248 ? 8.061   20.715  5.952   1.00 85.24 248 A 1 
ATOM 1883 O OD1 . ASP A 1 248 ? 6.826   20.912  5.904   1.00 79.83 248 A 1 
ATOM 1884 O OD2 . ASP A 1 248 ? 8.845   21.303  6.729   1.00 80.77 248 A 1 
ATOM 1885 N N   . GLY A 1 249 ? 8.857   16.679  3.525   1.00 92.16 249 A 1 
ATOM 1886 C CA  . GLY A 1 249 ? 9.396   15.824  2.475   1.00 91.97 249 A 1 
ATOM 1887 C C   . GLY A 1 249 ? 10.554  16.462  1.701   1.00 92.76 249 A 1 
ATOM 1888 O O   . GLY A 1 249 ? 11.485  17.020  2.274   1.00 90.28 249 A 1 
ATOM 1889 N N   . PHE A 1 250 ? 10.499  16.356  0.370   1.00 93.63 250 A 1 
ATOM 1890 C CA  . PHE A 1 250 ? 11.518  16.939  -0.510  1.00 93.15 250 A 1 
ATOM 1891 C C   . PHE A 1 250 ? 11.477  18.475  -0.574  1.00 92.71 250 A 1 
ATOM 1892 O O   . PHE A 1 250 ? 12.433  19.067  -1.075  1.00 90.28 250 A 1 
ATOM 1893 C CB  . PHE A 1 250 ? 11.412  16.320  -1.913  1.00 91.74 250 A 1 
ATOM 1894 C CG  . PHE A 1 250 ? 11.955  14.905  -1.995  1.00 89.79 250 A 1 
ATOM 1895 C CD1 . PHE A 1 250 ? 13.348  14.690  -1.992  1.00 85.11 250 A 1 
ATOM 1896 C CD2 . PHE A 1 250 ? 11.083  13.805  -2.058  1.00 84.61 250 A 1 
ATOM 1897 C CE1 . PHE A 1 250 ? 13.864  13.381  -2.050  1.00 82.33 250 A 1 
ATOM 1898 C CE2 . PHE A 1 250 ? 11.596  12.496  -2.113  1.00 81.33 250 A 1 
ATOM 1899 C CZ  . PHE A 1 250 ? 12.986  12.284  -2.112  1.00 83.73 250 A 1 
ATOM 1900 N N   . ASP A 1 251 ? 10.421  19.111  -0.037  1.00 92.79 251 A 1 
ATOM 1901 C CA  . ASP A 1 251 ? 10.314  20.569  0.050   1.00 92.34 251 A 1 
ATOM 1902 C C   . ASP A 1 251 ? 11.094  21.130  1.259   1.00 93.28 251 A 1 
ATOM 1903 O O   . ASP A 1 251 ? 11.415  22.318  1.291   1.00 91.76 251 A 1 
ATOM 1904 C CB  . ASP A 1 251 ? 8.830   20.979  0.059   1.00 90.89 251 A 1 
ATOM 1905 C CG  . ASP A 1 251 ? 8.081   20.521  -1.204  1.00 89.02 251 A 1 
ATOM 1906 O OD1 . ASP A 1 251 ? 8.648   20.685  -2.311  1.00 84.52 251 A 1 
ATOM 1907 O OD2 . ASP A 1 251 ? 6.959   19.971  -1.076  1.00 83.58 251 A 1 
ATOM 1908 N N   . ALA A 1 252 ? 11.506  20.286  2.219   1.00 92.20 252 A 1 
ATOM 1909 C CA  . ALA A 1 252 ? 12.265  20.679  3.413   1.00 91.97 252 A 1 
ATOM 1910 C C   . ALA A 1 252 ? 13.510  21.566  3.144   1.00 93.12 252 A 1 
ATOM 1911 O O   . ALA A 1 252 ? 13.732  22.510  3.901   1.00 92.40 252 A 1 
ATOM 1912 C CB  . ALA A 1 252 ? 12.638  19.416  4.209   1.00 91.27 252 A 1 
ATOM 1913 N N   . PRO A 1 253 ? 14.319  21.353  2.082   1.00 93.37 253 A 1 
ATOM 1914 C CA  . PRO A 1 253 ? 15.475  22.212  1.794   1.00 93.63 253 A 1 
ATOM 1915 C C   . PRO A 1 253 ? 15.132  23.644  1.363   1.00 94.33 253 A 1 
ATOM 1916 O O   . PRO A 1 253 ? 16.040  24.472  1.273   1.00 93.07 253 A 1 
ATOM 1917 C CB  . PRO A 1 253 ? 16.259  21.496  0.686   1.00 92.95 253 A 1 
ATOM 1918 C CG  . PRO A 1 253 ? 15.793  20.047  0.781   1.00 91.00 253 A 1 
ATOM 1919 C CD  . PRO A 1 253 ? 14.335  20.211  1.180   1.00 93.05 253 A 1 
ATOM 1920 N N   . LEU A 1 254 ? 13.860  23.942  1.054   1.00 92.44 254 A 1 
ATOM 1921 C CA  . LEU A 1 254 ? 13.411  25.273  0.639   1.00 92.55 254 A 1 
ATOM 1922 C C   . LEU A 1 254 ? 13.238  26.231  1.825   1.00 93.37 254 A 1 
ATOM 1923 O O   . LEU A 1 254 ? 13.189  27.442  1.618   1.00 92.28 254 A 1 
ATOM 1924 C CB  . LEU A 1 254 ? 12.091  25.152  -0.149  1.00 91.93 254 A 1 
ATOM 1925 C CG  . LEU A 1 254 ? 12.149  24.238  -1.391  1.00 90.08 254 A 1 
ATOM 1926 C CD1 . LEU A 1 254 ? 10.772  24.179  -2.052  1.00 86.75 254 A 1 
ATOM 1927 C CD2 . LEU A 1 254 ? 13.163  24.740  -2.427  1.00 86.84 254 A 1 
ATOM 1928 N N   . TYR A 1 255 ? 13.167  25.712  3.056   1.00 93.12 255 A 1 
ATOM 1929 C CA  . TYR A 1 255 ? 12.832  26.465  4.259   1.00 93.05 255 A 1 
ATOM 1930 C C   . TYR A 1 255 ? 14.024  26.603  5.206   1.00 94.34 255 A 1 
ATOM 1931 O O   . TYR A 1 255 ? 14.898  25.735  5.298   1.00 93.11 255 A 1 
ATOM 1932 C CB  . TYR A 1 255 ? 11.647  25.795  4.950   1.00 91.40 255 A 1 
ATOM 1933 C CG  . TYR A 1 255 ? 10.457  25.598  4.031   1.00 90.54 255 A 1 
ATOM 1934 C CD1 . TYR A 1 255 ? 9.692   26.704  3.609   1.00 85.49 255 A 1 
ATOM 1935 C CD2 . TYR A 1 255 ? 10.131  24.306  3.569   1.00 86.52 255 A 1 
ATOM 1936 C CE1 . TYR A 1 255 ? 8.591   26.518  2.750   1.00 83.87 255 A 1 
ATOM 1937 C CE2 . TYR A 1 255 ? 9.030   24.118  2.709   1.00 84.14 255 A 1 
ATOM 1938 C CZ  . TYR A 1 255 ? 8.253   25.223  2.306   1.00 84.62 255 A 1 
ATOM 1939 O OH  . TYR A 1 255 ? 7.175   25.036  1.495   1.00 81.15 255 A 1 
ATOM 1940 N N   . ARG A 1 256 ? 14.056  27.701  5.961   1.00 91.34 256 A 1 
ATOM 1941 C CA  . ARG A 1 256 ? 14.996  27.888  7.064   1.00 91.83 256 A 1 
ATOM 1942 C C   . ARG A 1 256 ? 14.445  27.240  8.337   1.00 90.92 256 A 1 
ATOM 1943 O O   . ARG A 1 256 ? 13.240  27.197  8.557   1.00 88.44 256 A 1 
ATOM 1944 C CB  . ARG A 1 256 ? 15.283  29.375  7.284   1.00 92.46 256 A 1 
ATOM 1945 C CG  . ARG A 1 256 ? 15.895  30.021  6.036   1.00 90.40 256 A 1 
ATOM 1946 C CD  . ARG A 1 256 ? 16.097  31.516  6.284   1.00 88.11 256 A 1 
ATOM 1947 N NE  . ARG A 1 256 ? 16.701  32.158  5.109   1.00 82.11 256 A 1 
ATOM 1948 C CZ  . ARG A 1 256 ? 17.035  33.436  5.020   1.00 77.71 256 A 1 
ATOM 1949 N NH1 . ARG A 1 256 ? 16.838  34.265  6.009   1.00 72.52 256 A 1 
ATOM 1950 N NH2 . ARG A 1 256 ? 17.574  33.898  3.926   1.00 69.86 256 A 1 
ATOM 1951 N N   . GLY A 1 257 ? 15.340  26.817  9.232   1.00 91.62 257 A 1 
ATOM 1952 C CA  . GLY A 1 257 ? 14.928  26.230  10.515  1.00 89.22 257 A 1 
ATOM 1953 C C   . GLY A 1 257 ? 14.009  27.140  11.344  1.00 89.73 257 A 1 
ATOM 1954 O O   . GLY A 1 257 ? 13.076  26.654  11.962  1.00 88.02 257 A 1 
ATOM 1955 N N   . SER A 1 258 ? 14.220  28.460  11.309  1.00 89.82 258 A 1 
ATOM 1956 C CA  . SER A 1 258 ? 13.355  29.434  11.991  1.00 89.76 258 A 1 
ATOM 1957 C C   . SER A 1 258 ? 11.933  29.528  11.424  1.00 89.47 258 A 1 
ATOM 1958 O O   . SER A 1 258 ? 11.071  30.102  12.077  1.00 87.72 258 A 1 
ATOM 1959 C CB  . SER A 1 258 ? 13.996  30.824  11.925  1.00 89.71 258 A 1 
ATOM 1960 O OG  . SER A 1 258 ? 14.268  31.192  10.579  1.00 87.93 258 A 1 
ATOM 1961 N N   . GLU A 1 259 ? 11.695  29.026  10.216  1.00 88.85 259 A 1 
ATOM 1962 C CA  . GLU A 1 259 ? 10.403  29.074  9.521   1.00 87.70 259 A 1 
ATOM 1963 C C   . GLU A 1 259 ? 9.592   27.790  9.756   1.00 87.18 259 A 1 
ATOM 1964 O O   . GLU A 1 259 ? 8.369   27.856  9.817   1.00 83.27 259 A 1 
ATOM 1965 C CB  . GLU A 1 259 ? 10.648  29.302  8.014   1.00 86.73 259 A 1 
ATOM 1966 C CG  . GLU A 1 259 ? 11.291  30.668  7.708   1.00 83.56 259 A 1 
ATOM 1967 C CD  . GLU A 1 259 ? 11.924  30.794  6.311   1.00 83.77 259 A 1 
ATOM 1968 O OE1 . GLU A 1 259 ? 12.284  31.940  5.942   1.00 76.16 259 A 1 
ATOM 1969 O OE2 . GLU A 1 259 ? 12.207  29.764  5.662   1.00 79.05 259 A 1 
ATOM 1970 N N   . HIS A 1 260 ? 10.268  26.644  9.924   1.00 90.78 260 A 1 
ATOM 1971 C CA  . HIS A 1 260 ? 9.635   25.321  9.938   1.00 89.39 260 A 1 
ATOM 1972 C C   . HIS A 1 260 ? 9.891   24.479  11.198  1.00 90.79 260 A 1 
ATOM 1973 O O   . HIS A 1 260 ? 9.476   23.326  11.260  1.00 86.22 260 A 1 
ATOM 1974 C CB  . HIS A 1 260 ? 10.017  24.563  8.653   1.00 84.91 260 A 1 
ATOM 1975 C CG  . HIS A 1 260 ? 9.115   24.875  7.477   1.00 82.28 260 A 1 
ATOM 1976 N ND1 . HIS A 1 260 ? 8.489   23.936  6.694   1.00 69.81 260 A 1 
ATOM 1977 C CD2 . HIS A 1 260 ? 8.690   26.102  7.035   1.00 70.93 260 A 1 
ATOM 1978 C CE1 . HIS A 1 260 ? 7.708   24.577  5.810   1.00 69.95 260 A 1 
ATOM 1979 N NE2 . HIS A 1 260 ? 7.794   25.904  5.985   1.00 72.02 260 A 1 
ATOM 1980 N N   . ASN A 1 261 ? 10.551  25.013  12.221  1.00 90.54 261 A 1 
ATOM 1981 C CA  . ASN A 1 261 ? 10.607  24.317  13.508  1.00 91.37 261 A 1 
ATOM 1982 C C   . ASN A 1 261 ? 9.212   24.284  14.150  1.00 91.81 261 A 1 
ATOM 1983 O O   . ASN A 1 261 ? 8.579   25.326  14.319  1.00 89.61 261 A 1 
ATOM 1984 C CB  . ASN A 1 261 ? 11.632  24.983  14.439  1.00 89.89 261 A 1 
ATOM 1985 C CG  . ASN A 1 261 ? 13.074  24.607  14.145  1.00 87.70 261 A 1 
ATOM 1986 O OD1 . ASN A 1 261 ? 13.411  23.715  13.387  1.00 81.54 261 A 1 
ATOM 1987 N ND2 . ASN A 1 261 ? 14.005  25.273  14.788  1.00 81.48 261 A 1 
ATOM 1988 N N   . ASP A 1 262 ? 8.763   23.092  14.552  1.00 92.00 262 A 1 
ATOM 1989 C CA  . ASP A 1 262 ? 7.483   22.929  15.237  1.00 92.38 262 A 1 
ATOM 1990 C C   . ASP A 1 262 ? 7.600   23.365  16.705  1.00 92.66 262 A 1 
ATOM 1991 O O   . ASP A 1 262 ? 8.318   22.748  17.503  1.00 91.21 262 A 1 
ATOM 1992 C CB  . ASP A 1 262 ? 6.997   21.479  15.111  1.00 91.80 262 A 1 
ATOM 1993 C CG  . ASP A 1 262 ? 6.681   21.071  13.667  1.00 91.77 262 A 1 
ATOM 1994 O OD1 . ASP A 1 262 ? 5.940   21.804  12.983  1.00 88.44 262 A 1 
ATOM 1995 O OD2 . ASP A 1 262 ? 7.145   19.988  13.253  1.00 89.33 262 A 1 
ATOM 1996 N N   . GLU A 1 263 ? 6.888   24.440  17.067  1.00 90.84 263 A 1 
ATOM 1997 C CA  . GLU A 1 263 ? 6.812   24.956  18.437  1.00 90.76 263 A 1 
ATOM 1998 C C   . GLU A 1 263 ? 5.992   24.002  19.315  1.00 90.40 263 A 1 
ATOM 1999 O O   . GLU A 1 263 ? 4.847   23.684  18.986  1.00 87.48 263 A 1 
ATOM 2000 C CB  . GLU A 1 263 ? 6.201   26.369  18.427  1.00 87.82 263 A 1 
ATOM 2001 C CG  . GLU A 1 263 ? 6.143   27.023  19.820  1.00 75.39 263 A 1 
ATOM 2002 C CD  . GLU A 1 263 ? 5.351   28.347  19.865  1.00 76.49 263 A 1 
ATOM 2003 O OE1 . GLU A 1 263 ? 5.555   29.123  20.819  1.00 69.52 263 A 1 
ATOM 2004 O OE2 . GLU A 1 263 ? 4.460   28.565  19.012  1.00 72.39 263 A 1 
ATOM 2005 N N   . PHE A 1 264 ? 6.542   23.581  20.462  1.00 91.00 264 A 1 
ATOM 2006 C CA  . PHE A 1 264 ? 5.790   22.828  21.466  1.00 90.59 264 A 1 
ATOM 2007 C C   . PHE A 1 264 ? 4.850   23.741  22.256  1.00 91.03 264 A 1 
ATOM 2008 O O   . PHE A 1 264 ? 5.243   24.805  22.727  1.00 89.97 264 A 1 
ATOM 2009 C CB  . PHE A 1 264 ? 6.734   22.068  22.404  1.00 89.57 264 A 1 
ATOM 2010 C CG  . PHE A 1 264 ? 7.382   20.857  21.768  1.00 89.08 264 A 1 
ATOM 2011 C CD1 . PHE A 1 264 ? 6.651   19.662  21.637  1.00 86.25 264 A 1 
ATOM 2012 C CD2 . PHE A 1 264 ? 8.711   20.920  21.309  1.00 86.80 264 A 1 
ATOM 2013 C CE1 . PHE A 1 264 ? 7.244   18.532  21.051  1.00 85.30 264 A 1 
ATOM 2014 C CE2 . PHE A 1 264 ? 9.304   19.788  20.721  1.00 84.83 264 A 1 
ATOM 2015 C CZ  . PHE A 1 264 ? 8.572   18.591  20.590  1.00 85.94 264 A 1 
ATOM 2016 N N   . ILE A 1 265 ? 3.611   23.285  22.448  1.00 87.80 265 A 1 
ATOM 2017 C CA  . ILE A 1 265 ? 2.570   23.949  23.229  1.00 88.00 265 A 1 
ATOM 2018 C C   . ILE A 1 265 ? 1.965   22.971  24.238  1.00 86.91 265 A 1 
ATOM 2019 O O   . ILE A 1 265 ? 2.156   21.756  24.148  1.00 84.90 265 A 1 
ATOM 2020 C CB  . ILE A 1 265 ? 1.499   24.583  22.310  1.00 87.94 265 A 1 
ATOM 2021 C CG1 . ILE A 1 265 ? 0.772   23.527  21.443  1.00 85.56 265 A 1 
ATOM 2022 C CG2 . ILE A 1 265 ? 2.137   25.682  21.448  1.00 84.63 265 A 1 
ATOM 2023 C CD1 . ILE A 1 265 ? -0.435  24.075  20.675  1.00 82.98 265 A 1 
ATOM 2024 N N   . THR A 1 266 ? 1.222   23.495  25.206  1.00 85.29 266 A 1 
ATOM 2025 C CA  . THR A 1 266 ? 0.431   22.699  26.149  1.00 84.38 266 A 1 
ATOM 2026 C C   . THR A 1 266 ? -1.049  22.942  25.906  1.00 83.68 266 A 1 
ATOM 2027 O O   . THR A 1 266 ? -1.464  24.097  25.823  1.00 81.26 266 A 1 
ATOM 2028 C CB  . THR A 1 266 ? 0.782   23.024  27.603  1.00 81.19 266 A 1 
ATOM 2029 O OG1 . THR A 1 266 ? 0.699   24.416  27.829  1.00 75.65 266 A 1 
ATOM 2030 C CG2 . THR A 1 266 ? 2.195   22.570  27.965  1.00 74.91 266 A 1 
ATOM 2031 N N   . GLU A 1 267 ? -1.848  21.873  25.859  1.00 83.50 267 A 1 
ATOM 2032 C CA  . GLU A 1 267 ? -3.309  21.921  25.770  1.00 82.22 267 A 1 
ATOM 2033 C C   . GLU A 1 267 ? -3.943  21.222  26.981  1.00 80.64 267 A 1 
ATOM 2034 O O   . GLU A 1 267 ? -3.369  20.290  27.560  1.00 74.97 267 A 1 
ATOM 2035 C CB  . GLU A 1 267 ? -3.795  21.325  24.436  1.00 77.91 267 A 1 
ATOM 2036 C CG  . GLU A 1 267 ? -3.401  22.199  23.228  1.00 71.67 267 A 1 
ATOM 2037 C CD  . GLU A 1 267 ? -3.886  21.660  21.868  1.00 71.57 267 A 1 
ATOM 2038 O OE1 . GLU A 1 267 ? -3.818  22.442  20.892  1.00 65.78 267 A 1 
ATOM 2039 O OE2 . GLU A 1 267 ? -4.280  20.474  21.779  1.00 67.48 267 A 1 
ATOM 2040 N N   . GLU A 1 268 ? -5.131  21.689  27.391  1.00 79.10 268 A 1 
ATOM 2041 C CA  . GLU A 1 268 ? -5.939  20.968  28.373  1.00 77.84 268 A 1 
ATOM 2042 C C   . GLU A 1 268 ? -6.538  19.705  27.729  1.00 75.24 268 A 1 
ATOM 2043 O O   . GLU A 1 268 ? -6.919  19.737  26.556  1.00 70.61 268 A 1 
ATOM 2044 C CB  . GLU A 1 268 ? -7.049  21.852  28.959  1.00 74.88 268 A 1 
ATOM 2045 C CG  . GLU A 1 268 ? -6.494  22.973  29.854  1.00 69.45 268 A 1 
ATOM 2046 C CD  . GLU A 1 268 ? -7.577  23.744  30.627  1.00 65.73 268 A 1 
ATOM 2047 O OE1 . GLU A 1 268 ? -7.186  24.575  31.483  1.00 60.57 268 A 1 
ATOM 2048 O OE2 . GLU A 1 268 ? -8.781  23.508  30.386  1.00 62.70 268 A 1 
ATOM 2049 N N   . PRO A 1 269 ? -6.643  18.586  28.468  1.00 71.53 269 A 1 
ATOM 2050 C CA  . PRO A 1 269 ? -7.213  17.354  27.948  1.00 69.31 269 A 1 
ATOM 2051 C C   . PRO A 1 269 ? -8.680  17.553  27.540  1.00 68.36 269 A 1 
ATOM 2052 O O   . PRO A 1 269 ? -9.524  17.952  28.346  1.00 63.97 269 A 1 
ATOM 2053 C CB  . PRO A 1 269 ? -7.024  16.307  29.046  1.00 66.08 269 A 1 
ATOM 2054 C CG  . PRO A 1 269 ? -6.828  17.121  30.321  1.00 64.97 269 A 1 
ATOM 2055 C CD  . PRO A 1 269 ? -6.197  18.418  29.830  1.00 67.49 269 A 1 
ATOM 2056 N N   . HIS A 1 270 ? -9.013  17.230  26.286  1.00 67.06 270 A 1 
ATOM 2057 C CA  . HIS A 1 270 ? -10.394 17.218  25.811  1.00 66.50 270 A 1 
ATOM 2058 C C   . HIS A 1 270 ? -11.105 15.931  26.260  1.00 64.86 270 A 1 
ATOM 2059 O O   . HIS A 1 270 ? -10.632 14.834  25.948  1.00 60.90 270 A 1 
ATOM 2060 C CB  . HIS A 1 270 ? -10.440 17.364  24.281  1.00 62.60 270 A 1 
ATOM 2061 C CG  . HIS A 1 270 ? -10.317 18.789  23.813  1.00 57.28 270 A 1 
ATOM 2062 N ND1 . HIS A 1 270 ? -11.232 19.788  24.037  1.00 52.02 270 A 1 
ATOM 2063 C CD2 . HIS A 1 270 ? -9.303  19.330  23.075  1.00 50.36 270 A 1 
ATOM 2064 C CE1 . HIS A 1 270 ? -10.779 20.907  23.452  1.00 47.71 270 A 1 
ATOM 2065 N NE2 . HIS A 1 270 ? -9.612  20.670  22.844  1.00 49.05 270 A 1 
ATOM 2066 N N   . PRO A 1 271 ? -12.289 15.996  26.888  1.00 50.13 271 A 1 
ATOM 2067 C CA  . PRO A 1 271 ? -12.972 14.841  27.495  1.00 50.47 271 A 1 
ATOM 2068 C C   . PRO A 1 271 ? -13.398 13.715  26.525  1.00 50.89 271 A 1 
ATOM 2069 O O   . PRO A 1 271 ? -13.993 12.729  26.955  1.00 48.75 271 A 1 
ATOM 2070 C CB  . PRO A 1 271 ? -14.161 15.439  28.262  1.00 47.86 271 A 1 
ATOM 2071 C CG  . PRO A 1 271 ? -14.391 16.806  27.616  1.00 48.33 271 A 1 
ATOM 2072 C CD  . PRO A 1 271 ? -12.994 17.231  27.177  1.00 54.66 271 A 1 
ATOM 2073 N N   . HIS A 1 272 ? -13.108 13.826  25.232  1.00 41.82 272 A 1 
ATOM 2074 C CA  . HIS A 1 272 ? -13.473 12.861  24.186  1.00 42.03 272 A 1 
ATOM 2075 C C   . HIS A 1 272 ? -12.283 12.179  23.481  1.00 42.64 272 A 1 
ATOM 2076 O O   . HIS A 1 272 ? -12.519 11.334  22.620  1.00 39.65 272 A 1 
ATOM 2077 C CB  . HIS A 1 272 ? -14.429 13.550  23.202  1.00 38.23 272 A 1 
ATOM 2078 C CG  . HIS A 1 272 ? -15.738 13.943  23.852  1.00 35.06 272 A 1 
ATOM 2079 N ND1 . HIS A 1 272 ? -16.554 13.108  24.577  1.00 31.07 272 A 1 
ATOM 2080 C CD2 . HIS A 1 272 ? -16.321 15.178  23.861  1.00 29.85 272 A 1 
ATOM 2081 C CE1 . HIS A 1 272 ? -17.601 13.819  25.015  1.00 30.04 272 A 1 
ATOM 2082 N NE2 . HIS A 1 272 ? -17.507 15.089  24.600  1.00 31.42 272 A 1 
ATOM 2083 N N   . ASN A 1 273 ? -11.030 12.473  23.852  1.00 45.39 273 A 1 
ATOM 2084 C CA  . ASN A 1 273 ? -9.856  11.862  23.216  1.00 46.80 273 A 1 
ATOM 2085 C C   . ASN A 1 273 ? -9.295  10.709  24.066  1.00 46.25 273 A 1 
ATOM 2086 O O   . ASN A 1 273 ? -8.528  10.901  25.004  1.00 44.35 273 A 1 
ATOM 2087 C CB  . ASN A 1 273 ? -8.822  12.950  22.863  1.00 45.03 273 A 1 
ATOM 2088 C CG  . ASN A 1 273 ? -8.679  13.203  21.373  1.00 41.22 273 A 1 
ATOM 2089 O OD1 . ASN A 1 273 ? -9.175  12.476  20.528  1.00 38.34 273 A 1 
ATOM 2090 N ND2 . ASN A 1 273 ? -7.963  14.242  21.005  1.00 36.90 273 A 1 
ATOM 2091 N N   . CYS A 1 274 ? -9.665  9.472   23.726  1.00 35.28 274 A 1 
ATOM 2092 C CA  . CYS A 1 274 ? -9.256  8.267   24.470  1.00 35.99 274 A 1 
ATOM 2093 C C   . CYS A 1 274 ? -7.767  7.882   24.268  1.00 37.61 274 A 1 
ATOM 2094 O O   . CYS A 1 274 ? -7.258  7.013   24.973  1.00 36.05 274 A 1 
ATOM 2095 C CB  . CYS A 1 274 ? -10.231 7.133   24.104  1.00 32.65 274 A 1 
ATOM 2096 S SG  . CYS A 1 274 ? -10.561 6.066   25.532  1.00 28.18 274 A 1 
ATOM 2097 N N   . SER A 1 275 ? -7.032  8.535   23.335  1.00 43.40 275 A 1 
ATOM 2098 C CA  . SER A 1 275 ? -5.574  8.372   23.170  1.00 44.26 275 A 1 
ATOM 2099 C C   . SER A 1 275 ? -4.761  8.925   24.353  1.00 45.31 275 A 1 
ATOM 2100 O O   . SER A 1 275 ? -3.595  8.570   24.530  1.00 43.27 275 A 1 
ATOM 2101 C CB  . SER A 1 275 ? -5.118  9.038   21.865  1.00 41.62 275 A 1 
ATOM 2102 O OG  . SER A 1 275 ? -5.497  10.401  21.848  1.00 38.10 275 A 1 
ATOM 2103 N N   . GLU A 1 276 ? -5.385  9.734   25.209  1.00 41.21 276 A 1 
ATOM 2104 C CA  . GLU A 1 276 ? -4.783  10.378  26.385  1.00 41.94 276 A 1 
ATOM 2105 C C   . GLU A 1 276 ? -4.392  9.392   27.495  1.00 42.30 276 A 1 
ATOM 2106 O O   . GLU A 1 276 ? -3.560  9.714   28.347  1.00 40.59 276 A 1 
ATOM 2107 C CB  . GLU A 1 276 ? -5.782  11.403  26.938  1.00 40.07 276 A 1 
ATOM 2108 C CG  . GLU A 1 276 ? -5.998  12.572  25.964  1.00 35.87 276 A 1 
ATOM 2109 C CD  . GLU A 1 276 ? -7.146  13.503  26.375  1.00 33.54 276 A 1 
ATOM 2110 O OE1 . GLU A 1 276 ? -7.483  14.383  25.549  1.00 31.99 276 A 1 
ATOM 2111 O OE2 . GLU A 1 276 ? -7.699  13.328  27.488  1.00 32.84 276 A 1 
ATOM 2112 N N   . ALA A 1 277 ? -4.930  8.167   27.492  1.00 35.43 277 A 1 
ATOM 2113 C CA  . ALA A 1 277 ? -4.630  7.157   28.512  1.00 35.17 277 A 1 
ATOM 2114 C C   . ALA A 1 277 ? -3.198  6.583   28.429  1.00 36.30 277 A 1 
ATOM 2115 O O   . ALA A 1 277 ? -2.740  5.957   29.386  1.00 34.67 277 A 1 
ATOM 2116 C CB  . ALA A 1 277 ? -5.693  6.059   28.415  1.00 31.85 277 A 1 
ATOM 2117 N N   . ILE A 1 278 ? -2.482  6.779   27.310  1.00 38.72 278 A 1 
ATOM 2118 C CA  . ILE A 1 278 ? -1.127  6.238   27.086  1.00 38.68 278 A 1 
ATOM 2119 C C   . ILE A 1 278 ? -0.038  7.308   27.291  1.00 39.71 278 A 1 
ATOM 2120 O O   . ILE A 1 278 ? 1.116   6.972   27.563  1.00 38.43 278 A 1 
ATOM 2121 C CB  . ILE A 1 278 ? -1.044  5.543   25.703  1.00 36.17 278 A 1 
ATOM 2122 C CG1 . ILE A 1 278 ? -2.124  4.438   25.589  1.00 32.95 278 A 1 
ATOM 2123 C CG2 . ILE A 1 278 ? 0.355   4.943   25.450  1.00 32.88 278 A 1 
ATOM 2124 C CD1 . ILE A 1 278 ? -2.194  3.738   24.224  1.00 31.20 278 A 1 
ATOM 2125 N N   . GLN A 1 279 ? -0.379  8.592   27.213  1.00 47.15 279 A 1 
ATOM 2126 C CA  . GLN A 1 279 ? 0.566   9.650   27.570  1.00 47.47 279 A 1 
ATOM 2127 C C   . GLN A 1 279 ? 0.689   9.702   29.098  1.00 48.01 279 A 1 
ATOM 2128 O O   . GLN A 1 279 ? -0.277  9.984   29.804  1.00 45.69 279 A 1 
ATOM 2129 C CB  . GLN A 1 279 ? 0.159   10.995  26.950  1.00 44.96 279 A 1 
ATOM 2130 C CG  . GLN A 1 279 ? 0.393   10.994  25.425  1.00 41.68 279 A 1 
ATOM 2131 C CD  . GLN A 1 279 ? 0.132   12.350  24.776  1.00 38.58 279 A 1 
ATOM 2132 O OE1 . GLN A 1 279 ? -0.294  13.302  25.401  1.00 37.28 279 A 1 
ATOM 2133 N NE2 . GLN A 1 279 ? 0.390   12.507  23.497  1.00 35.00 279 A 1 
ATOM 2134 N N   . LYS A 1 280 ? 1.877   9.407   29.624  1.00 42.60 280 A 1 
ATOM 2135 C CA  . LYS A 1 280 ? 2.190   9.677   31.032  1.00 42.78 280 A 1 
ATOM 2136 C C   . LYS A 1 280 ? 1.788   11.118  31.326  1.00 43.26 280 A 1 
ATOM 2137 O O   . LYS A 1 280 ? 2.353   12.041  30.738  1.00 40.97 280 A 1 
ATOM 2138 C CB  . LYS A 1 280 ? 3.691   9.493   31.332  1.00 39.43 280 A 1 
ATOM 2139 C CG  . LYS A 1 280 ? 4.029   8.092   31.849  1.00 35.81 280 A 1 
ATOM 2140 C CD  . LYS A 1 280 ? 5.522   8.016   32.188  1.00 33.30 280 A 1 
ATOM 2141 C CE  . LYS A 1 280 ? 5.854   6.672   32.841  1.00 30.62 280 A 1 
ATOM 2142 N NZ  . LYS A 1 280 ? 7.298   6.559   33.142  1.00 27.77 280 A 1 
ATOM 2143 N N   . LYS A 1 281 ? 0.835   11.294  32.235  1.00 41.54 281 A 1 
ATOM 2144 C CA  . LYS A 1 281 ? 0.596   12.589  32.863  1.00 41.89 281 A 1 
ATOM 2145 C C   . LYS A 1 281 ? 1.934   13.060  33.424  1.00 43.03 281 A 1 
ATOM 2146 O O   . LYS A 1 281 ? 2.481   12.408  34.312  1.00 40.36 281 A 1 
ATOM 2147 C CB  . LYS A 1 281 ? -0.454  12.462  33.976  1.00 37.68 281 A 1 
ATOM 2148 C CG  . LYS A 1 281 ? -1.867  12.247  33.427  1.00 34.09 281 A 1 
ATOM 2149 C CD  . LYS A 1 281 ? -2.883  12.215  34.574  1.00 31.62 281 A 1 
ATOM 2150 C CE  . LYS A 1 281 ? -4.299  12.142  34.002  1.00 28.75 281 A 1 
ATOM 2151 N NZ  . LYS A 1 281 ? -5.311  12.329  35.061  1.00 26.26 281 A 1 
ATOM 2152 N N   . ASN A 1 282 ? 2.470   14.139  32.871  1.00 45.99 282 A 1 
ATOM 2153 C CA  . ASN A 1 282 ? 3.468   14.912  33.598  1.00 47.52 282 A 1 
ATOM 2154 C C   . ASN A 1 282 ? 2.804   15.412  34.894  1.00 49.07 282 A 1 
ATOM 2155 O O   . ASN A 1 282 ? 1.576   15.400  35.002  1.00 46.49 282 A 1 
ATOM 2156 C CB  . ASN A 1 282 ? 3.993   16.037  32.689  1.00 44.66 282 A 1 
ATOM 2157 C CG  . ASN A 1 282 ? 4.861   15.529  31.544  1.00 41.39 282 A 1 
ATOM 2158 O OD1 . ASN A 1 282 ? 5.442   14.459  31.584  1.00 37.75 282 A 1 
ATOM 2159 N ND2 . ASN A 1 282 ? 5.012   16.305  30.498  1.00 36.81 282 A 1 
ATOM 2160 N N   . ASP A 1 283 ? 3.585   15.857  35.866  1.00 49.13 283 A 1 
ATOM 2161 C CA  . ASP A 1 283 ? 3.071   16.409  37.144  1.00 53.19 283 A 1 
ATOM 2162 C C   . ASP A 1 283 ? 2.045   17.555  36.957  1.00 55.84 283 A 1 
ATOM 2163 O O   . ASP A 1 283 ? 1.278   17.886  37.859  1.00 52.44 283 A 1 
ATOM 2164 C CB  . ASP A 1 283 ? 4.265   16.868  37.996  1.00 48.54 283 A 1 
ATOM 2165 C CG  . ASP A 1 283 ? 5.159   15.712  38.478  1.00 43.91 283 A 1 
ATOM 2166 O OD1 . ASP A 1 283 ? 4.608   14.651  38.838  1.00 41.14 283 A 1 
ATOM 2167 O OD2 . ASP A 1 283 ? 6.395   15.894  38.468  1.00 39.35 283 A 1 
ATOM 2168 N N   . THR A 1 284 ? 1.970   18.094  35.740  1.00 59.39 284 A 1 
ATOM 2169 C CA  . THR A 1 284 ? 0.911   18.971  35.234  1.00 61.34 284 A 1 
ATOM 2170 C C   . THR A 1 284 ? -0.054  18.138  34.373  1.00 62.92 284 A 1 
ATOM 2171 O O   . THR A 1 284 ? 0.390   17.474  33.440  1.00 58.30 284 A 1 
ATOM 2172 C CB  . THR A 1 284 ? 1.553   20.099  34.417  1.00 57.95 284 A 1 
ATOM 2173 O OG1 . THR A 1 284 ? 2.358   19.588  33.374  1.00 53.73 284 A 1 
ATOM 2174 C CG2 . THR A 1 284 ? 2.478   20.961  35.282  1.00 52.90 284 A 1 
ATOM 2175 N N   . ASN A 1 285 ? -1.368  18.173  34.628  1.00 68.60 285 A 1 
ATOM 2176 C CA  . ASN A 1 285 ? -2.429  17.501  33.838  1.00 70.69 285 A 1 
ATOM 2177 C C   . ASN A 1 285 ? -2.577  18.045  32.386  1.00 73.54 285 A 1 
ATOM 2178 O O   . ASN A 1 285 ? -3.693  18.134  31.873  1.00 69.33 285 A 1 
ATOM 2179 C CB  . ASN A 1 285 ? -3.772  17.617  34.601  1.00 64.26 285 A 1 
ATOM 2180 C CG  . ASN A 1 285 ? -4.066  16.547  35.638  1.00 57.05 285 A 1 
ATOM 2181 O OD1 . ASN A 1 285 ? -3.682  15.389  35.559  1.00 52.20 285 A 1 
ATOM 2182 N ND2 . ASN A 1 285 ? -4.851  16.890  36.635  1.00 50.36 285 A 1 
ATOM 2183 N N   . LEU A 1 286 ? -1.491  18.442  31.730  1.00 73.29 286 A 1 
ATOM 2184 C CA  . LEU A 1 286 ? -1.453  19.079  30.417  1.00 75.38 286 A 1 
ATOM 2185 C C   . LEU A 1 286 ? -0.904  18.111  29.365  1.00 76.92 286 A 1 
ATOM 2186 O O   . LEU A 1 286 ? 0.030   17.347  29.623  1.00 74.40 286 A 1 
ATOM 2187 C CB  . LEU A 1 286 ? -0.610  20.364  30.487  1.00 72.42 286 A 1 
ATOM 2188 C CG  . LEU A 1 286 ? -1.179  21.458  31.411  1.00 69.02 286 A 1 
ATOM 2189 C CD1 . LEU A 1 286 ? -0.171  22.600  31.543  1.00 66.76 286 A 1 
ATOM 2190 C CD2 . LEU A 1 286 ? -2.491  22.043  30.884  1.00 68.07 286 A 1 
ATOM 2191 N N   . ILE A 1 287 ? -1.474  18.175  28.159  1.00 80.83 287 A 1 
ATOM 2192 C CA  . ILE A 1 287 ? -1.015  17.424  26.988  1.00 81.44 287 A 1 
ATOM 2193 C C   . ILE A 1 287 ? 0.006   18.284  26.245  1.00 83.91 287 A 1 
ATOM 2194 O O   . ILE A 1 287 ? -0.258  19.450  25.954  1.00 81.80 287 A 1 
ATOM 2195 C CB  . ILE A 1 287 ? -2.200  17.038  26.083  1.00 77.79 287 A 1 
ATOM 2196 C CG1 . ILE A 1 287 ? -3.231  16.205  26.871  1.00 72.11 287 A 1 
ATOM 2197 C CG2 . ILE A 1 287 ? -1.709  16.253  24.850  1.00 71.45 287 A 1 
ATOM 2198 C CD1 . ILE A 1 287 ? -4.516  15.978  26.074  1.00 65.88 287 A 1 
ATOM 2199 N N   . ILE A 1 288 ? 1.159   17.708  25.914  1.00 82.97 288 A 1 
ATOM 2200 C CA  . ILE A 1 288 ? 2.161   18.367  25.067  1.00 83.88 288 A 1 
ATOM 2201 C C   . ILE A 1 288 ? 1.807   18.097  23.604  1.00 84.20 288 A 1 
ATOM 2202 O O   . ILE A 1 288 ? 1.675   16.941  23.202  1.00 82.21 288 A 1 
ATOM 2203 C CB  . ILE A 1 288 ? 3.594   17.917  25.424  1.00 82.71 288 A 1 
ATOM 2204 C CG1 . ILE A 1 288 ? 3.896   18.241  26.906  1.00 81.42 288 A 1 
ATOM 2205 C CG2 . ILE A 1 288 ? 4.611   18.593  24.487  1.00 80.48 288 A 1 
ATOM 2206 C CD1 . ILE A 1 288 ? 5.266   17.749  27.396  1.00 76.14 288 A 1 
ATOM 2207 N N   . ARG A 1 289 ? 1.670   19.163  22.812  1.00 88.11 289 A 1 
ATOM 2208 C CA  . ARG A 1 289 ? 1.369   19.157  21.368  1.00 88.38 289 A 1 
ATOM 2209 C C   . ARG A 1 289 ? 2.361   20.043  20.628  1.00 90.21 289 A 1 
ATOM 2210 O O   . ARG A 1 289 ? 3.147   20.752  21.254  1.00 88.64 289 A 1 
ATOM 2211 C CB  . ARG A 1 289 ? -0.074  19.652  21.151  1.00 85.55 289 A 1 
ATOM 2212 C CG  . ARG A 1 289 ? -1.171  18.772  21.783  1.00 79.69 289 A 1 
ATOM 2213 C CD  . ARG A 1 289 ? -1.239  17.354  21.194  1.00 76.31 289 A 1 
ATOM 2214 N NE  . ARG A 1 289 ? -1.599  17.372  19.765  1.00 70.54 289 A 1 
ATOM 2215 C CZ  . ARG A 1 289 ? -2.779  17.208  19.222  1.00 64.54 289 A 1 
ATOM 2216 N NH1 . ARG A 1 289 ? -3.851  16.947  19.926  1.00 59.88 289 A 1 
ATOM 2217 N NH2 . ARG A 1 289 ? -2.887  17.319  17.931  1.00 56.52 289 A 1 
ATOM 2218 N N   . THR A 1 290 ? 2.310   20.051  19.306  1.00 89.06 290 A 1 
ATOM 2219 C CA  . THR A 1 290 ? 3.003   21.054  18.487  1.00 89.42 290 A 1 
ATOM 2220 C C   . THR A 1 290 ? 2.000   21.988  17.808  1.00 89.42 290 A 1 
ATOM 2221 O O   . THR A 1 290 ? 0.913   21.573  17.409  1.00 88.55 290 A 1 
ATOM 2222 C CB  . THR A 1 290 ? 3.987   20.433  17.486  1.00 89.54 290 A 1 
ATOM 2223 O OG1 . THR A 1 290 ? 3.329   19.576  16.587  1.00 85.94 290 A 1 
ATOM 2224 C CG2 . THR A 1 290 ? 5.079   19.622  18.176  1.00 85.64 290 A 1 
ATOM 2225 N N   . ARG A 1 291 ? 2.340   23.275  17.666  1.00 89.12 291 A 1 
ATOM 2226 C CA  . ARG A 1 291 ? 1.493   24.269  16.985  1.00 89.51 291 A 1 
ATOM 2227 C C   . ARG A 1 291 ? 1.363   23.978  15.489  1.00 90.46 291 A 1 
ATOM 2228 O O   . ARG A 1 291 ? 0.291   24.142  14.910  1.00 87.56 291 A 1 
ATOM 2229 C CB  . ARG A 1 291 ? 2.077   25.675  17.221  1.00 88.33 291 A 1 
ATOM 2230 C CG  . ARG A 1 291 ? 1.168   26.776  16.640  1.00 82.29 291 A 1 
ATOM 2231 C CD  . ARG A 1 291 ? 1.766   28.179  16.832  1.00 79.79 291 A 1 
ATOM 2232 N NE  . ARG A 1 291 ? 1.977   28.518  18.246  1.00 73.96 291 A 1 
ATOM 2233 C CZ  . ARG A 1 291 ? 1.082   28.836  19.154  1.00 68.20 291 A 1 
ATOM 2234 N NH1 . ARG A 1 291 ? -0.191  28.945  18.880  1.00 61.03 291 A 1 
ATOM 2235 N NH2 . ARG A 1 291 ? 1.484   29.053  20.368  1.00 60.84 291 A 1 
ATOM 2236 N N   . THR A 1 292 ? 2.456   23.562  14.864  1.00 91.41 292 A 1 
ATOM 2237 C CA  . THR A 1 292 ? 2.564   23.108  13.475  1.00 91.53 292 A 1 
ATOM 2238 C C   . THR A 1 292 ? 3.009   21.649  13.453  1.00 92.18 292 A 1 
ATOM 2239 O O   . THR A 1 292 ? 3.329   21.075  14.497  1.00 90.58 292 A 1 
ATOM 2240 C CB  . THR A 1 292 ? 3.527   24.003  12.682  1.00 91.15 292 A 1 
ATOM 2241 O OG1 . THR A 1 292 ? 4.785   24.043  13.303  1.00 89.09 292 A 1 
ATOM 2242 C CG2 . THR A 1 292 ? 3.018   25.443  12.592  1.00 88.93 292 A 1 
ATOM 2243 N N   . ASN A 1 293 ? 3.001   21.021  12.280  1.00 91.43 293 A 1 
ATOM 2244 C CA  . ASN A 1 293 ? 3.429   19.630  12.135  1.00 93.42 293 A 1 
ATOM 2245 C C   . ASN A 1 293 ? 4.283   19.453  10.869  1.00 94.17 293 A 1 
ATOM 2246 O O   . ASN A 1 293 ? 4.033   18.554  10.068  1.00 92.59 293 A 1 
ATOM 2247 C CB  . ASN A 1 293 ? 2.194   18.713  12.201  1.00 92.45 293 A 1 
ATOM 2248 C CG  . ASN A 1 293 ? 2.551   17.235  12.272  1.00 91.09 293 A 1 
ATOM 2249 O OD1 . ASN A 1 293 ? 3.648   16.829  12.622  1.00 90.25 293 A 1 
ATOM 2250 N ND2 . ASN A 1 293 ? 1.617   16.369  11.958  1.00 88.05 293 A 1 
ATOM 2251 N N   . HIS A 1 294 ? 5.268   20.326  10.666  1.00 93.87 294 A 1 
ATOM 2252 C CA  . HIS A 1 294 ? 6.204   20.247  9.535   1.00 93.66 294 A 1 
ATOM 2253 C C   . HIS A 1 294 ? 7.061   18.980  9.604   1.00 94.26 294 A 1 
ATOM 2254 O O   . HIS A 1 294 ? 7.364   18.353  8.587   1.00 92.78 294 A 1 
ATOM 2255 C CB  . HIS A 1 294 ? 7.075   21.507  9.521   1.00 93.49 294 A 1 
ATOM 2256 C CG  . HIS A 1 294 ? 6.268   22.772  9.366   1.00 93.56 294 A 1 
ATOM 2257 N ND1 . HIS A 1 294 ? 5.474   23.083  8.288   1.00 83.64 294 A 1 
ATOM 2258 C CD2 . HIS A 1 294 ? 6.169   23.812  10.250  1.00 85.38 294 A 1 
ATOM 2259 C CE1 . HIS A 1 294 ? 4.916   24.284  8.517   1.00 87.06 294 A 1 
ATOM 2260 N NE2 . HIS A 1 294 ? 5.306   24.764  9.707   1.00 88.41 294 A 1 
ATOM 2261 N N   . SER A 1 295 ? 7.348   18.529  10.825  1.00 93.67 295 A 1 
ATOM 2262 C CA  . SER A 1 295 ? 8.054   17.272  11.108  1.00 93.31 295 A 1 
ATOM 2263 C C   . SER A 1 295 ? 7.293   16.009  10.678  1.00 93.97 295 A 1 
ATOM 2264 O O   . SER A 1 295 ? 7.873   14.921  10.691  1.00 91.92 295 A 1 
ATOM 2265 C CB  . SER A 1 295 ? 8.345   17.178  12.608  1.00 91.95 295 A 1 
ATOM 2266 O OG  . SER A 1 295 ? 9.141   18.254  13.062  1.00 85.90 295 A 1 
ATOM 2267 N N   . GLY A 1 296 ? 6.010   16.108  10.320  1.00 95.31 296 A 1 
ATOM 2268 C CA  . GLY A 1 296 ? 5.200   14.972  9.865   1.00 95.99 296 A 1 
ATOM 2269 C C   . GLY A 1 296 ? 4.959   13.918  10.946  1.00 96.99 296 A 1 
ATOM 2270 O O   . GLY A 1 296 ? 5.002   12.725  10.654  1.00 96.20 296 A 1 
ATOM 2271 N N   . GLY A 1 297 ? 4.768   14.344  12.189  1.00 96.09 297 A 1 
ATOM 2272 C CA  . GLY A 1 297 ? 4.488   13.475  13.336  1.00 96.02 297 A 1 
ATOM 2273 C C   . GLY A 1 297 ? 5.690   12.677  13.860  1.00 96.20 297 A 1 
ATOM 2274 O O   . GLY A 1 297 ? 5.533   11.863  14.772  1.00 95.34 297 A 1 
ATOM 2275 N N   . ILE A 1 298 ? 6.887   12.874  13.299  1.00 96.78 298 A 1 
ATOM 2276 C CA  . ILE A 1 298 ? 8.101   12.119  13.652  1.00 97.01 298 A 1 
ATOM 2277 C C   . ILE A 1 298 ? 9.289   13.071  13.843  1.00 96.66 298 A 1 
ATOM 2278 O O   . ILE A 1 298 ? 9.735   13.729  12.905  1.00 95.78 298 A 1 
ATOM 2279 C CB  . ILE A 1 298 ? 8.422   11.029  12.600  1.00 97.24 298 A 1 
ATOM 2280 C CG1 . ILE A 1 298 ? 7.233   10.059  12.394  1.00 96.61 298 A 1 
ATOM 2281 C CG2 . ILE A 1 298 ? 9.681   10.241  13.028  1.00 96.86 298 A 1 
ATOM 2282 C CD1 . ILE A 1 298 ? 7.436   9.035   11.266  1.00 96.05 298 A 1 
ATOM 2283 N N   . GLN A 1 299 ? 9.861   13.071  15.034  1.00 96.53 299 A 1 
ATOM 2284 C CA  . GLN A 1 299 ? 11.026  13.887  15.389  1.00 96.04 299 A 1 
ATOM 2285 C C   . GLN A 1 299 ? 12.173  13.000  15.881  1.00 96.10 299 A 1 
ATOM 2286 O O   . GLN A 1 299 ? 11.994  12.119  16.720  1.00 95.07 299 A 1 
ATOM 2287 C CB  . GLN A 1 299 ? 10.629  14.930  16.443  1.00 94.98 299 A 1 
ATOM 2288 C CG  . GLN A 1 299 ? 9.695   16.011  15.867  1.00 91.98 299 A 1 
ATOM 2289 C CD  . GLN A 1 299 ? 9.191   16.979  16.926  1.00 92.20 299 A 1 
ATOM 2290 O OE1 . GLN A 1 299 ? 9.069   16.651  18.095  1.00 85.48 299 A 1 
ATOM 2291 N NE2 . GLN A 1 299 ? 8.856   18.195  16.564  1.00 83.75 299 A 1 
ATOM 2292 N N   . GLY A 1 300 ? 13.364  13.173  15.315  1.00 95.36 300 A 1 
ATOM 2293 C CA  . GLY A 1 300 ? 14.534  12.357  15.674  1.00 95.27 300 A 1 
ATOM 2294 C C   . GLY A 1 300 ? 14.402  10.854  15.354  1.00 96.11 300 A 1 
ATOM 2295 O O   . GLY A 1 300 ? 15.246  10.063  15.764  1.00 94.47 300 A 1 
ATOM 2296 N N   . GLY A 1 301 ? 13.370  10.455  14.590  1.00 96.03 301 A 1 
ATOM 2297 C CA  . GLY A 1 301 ? 13.048  9.051   14.303  1.00 96.29 301 A 1 
ATOM 2298 C C   . GLY A 1 301 ? 11.981  8.441   15.214  1.00 96.86 301 A 1 
ATOM 2299 O O   . GLY A 1 301 ? 11.691  7.255   15.065  1.00 96.24 301 A 1 
ATOM 2300 N N   . ILE A 1 302 ? 11.408  9.228   16.114  1.00 95.28 302 A 1 
ATOM 2301 C CA  . ILE A 1 302 ? 10.427  8.825   17.131  1.00 94.84 302 A 1 
ATOM 2302 C C   . ILE A 1 302 ? 9.137   9.623   16.899  1.00 94.96 302 A 1 
ATOM 2303 O O   . ILE A 1 302 ? 9.201   10.812  16.595  1.00 94.77 302 A 1 
ATOM 2304 C CB  . ILE A 1 302 ? 11.019  9.045   18.543  1.00 94.06 302 A 1 
ATOM 2305 C CG1 . ILE A 1 302 ? 12.362  8.288   18.720  1.00 92.91 302 A 1 
ATOM 2306 C CG2 . ILE A 1 302 ? 10.022  8.614   19.625  1.00 93.01 302 A 1 
ATOM 2307 C CD1 . ILE A 1 302 ? 13.094  8.581   20.035  1.00 90.58 302 A 1 
ATOM 2308 N N   . SER A 1 303 ? 7.959   8.979   17.011  1.00 94.83 303 A 1 
ATOM 2309 C CA  . SER A 1 303 ? 6.672   9.677   16.915  1.00 93.99 303 A 1 
ATOM 2310 C C   . SER A 1 303 ? 6.527   10.711  18.035  1.00 92.80 303 A 1 
ATOM 2311 O O   . SER A 1 303 ? 6.901   10.443  19.181  1.00 91.88 303 A 1 
ATOM 2312 C CB  . SER A 1 303 ? 5.500   8.694   16.949  1.00 93.93 303 A 1 
ATOM 2313 O OG  . SER A 1 303 ? 5.523   7.986   18.175  1.00 92.78 303 A 1 
ATOM 2314 N N   . ASN A 1 304 ? 5.958   11.880  17.724  1.00 93.18 304 A 1 
ATOM 2315 C CA  . ASN A 1 304 ? 5.790   12.981  18.680  1.00 92.16 304 A 1 
ATOM 2316 C C   . ASN A 1 304 ? 4.355   13.108  19.235  1.00 91.03 304 A 1 
ATOM 2317 O O   . ASN A 1 304 ? 4.111   13.957  20.081  1.00 89.25 304 A 1 
ATOM 2318 C CB  . ASN A 1 304 ? 6.316   14.281  18.038  1.00 92.45 304 A 1 
ATOM 2319 C CG  . ASN A 1 304 ? 5.484   14.769  16.864  1.00 92.31 304 A 1 
ATOM 2320 O OD1 . ASN A 1 304 ? 4.487   14.178  16.498  1.00 89.43 304 A 1 
ATOM 2321 N ND2 . ASN A 1 304 ? 5.873   15.855  16.236  1.00 89.82 304 A 1 
ATOM 2322 N N   . GLY A 1 305 ? 3.419   12.256  18.792  1.00 90.52 305 A 1 
ATOM 2323 C CA  . GLY A 1 305 ? 2.005   12.292  19.180  1.00 89.88 305 A 1 
ATOM 2324 C C   . GLY A 1 305 ? 1.101   13.065  18.212  1.00 90.85 305 A 1 
ATOM 2325 O O   . GLY A 1 305 ? -0.119  12.993  18.344  1.00 89.22 305 A 1 
ATOM 2326 N N   . GLU A 1 306 ? 1.660   13.757  17.215  1.00 91.61 306 A 1 
ATOM 2327 C CA  . GLU A 1 306 ? 0.899   14.366  16.119  1.00 92.59 306 A 1 
ATOM 2328 C C   . GLU A 1 306 ? 0.598   13.359  14.999  1.00 94.05 306 A 1 
ATOM 2329 O O   . GLU A 1 306 ? 1.164   12.265  14.943  1.00 94.08 306 A 1 
ATOM 2330 C CB  . GLU A 1 306 ? 1.648   15.583  15.550  1.00 92.39 306 A 1 
ATOM 2331 C CG  . GLU A 1 306 ? 1.883   16.699  16.580  1.00 90.23 306 A 1 
ATOM 2332 C CD  . GLU A 1 306 ? 0.587   17.250  17.185  1.00 89.90 306 A 1 
ATOM 2333 O OE1 . GLU A 1 306 ? 0.605   17.693  18.352  1.00 82.77 306 A 1 
ATOM 2334 O OE2 . GLU A 1 306 ? -0.480  17.220  16.531  1.00 83.22 306 A 1 
ATOM 2335 N N   . ASP A 1 307 ? -0.285  13.743  14.063  1.00 94.45 307 A 1 
ATOM 2336 C CA  . ASP A 1 307 ? -0.570  12.940  12.874  1.00 95.25 307 A 1 
ATOM 2337 C C   . ASP A 1 307 ? 0.721   12.665  12.082  1.00 96.28 307 A 1 
ATOM 2338 O O   . ASP A 1 307 ? 1.444   13.590  11.694  1.00 95.91 307 A 1 
ATOM 2339 C CB  . ASP A 1 307 ? -1.572  13.650  11.952  1.00 94.58 307 A 1 
ATOM 2340 C CG  . ASP A 1 307 ? -3.007  13.759  12.476  1.00 93.75 307 A 1 
ATOM 2341 O OD1 . ASP A 1 307 ? -3.373  13.040  13.432  1.00 91.72 307 A 1 
ATOM 2342 O OD2 . ASP A 1 307 ? -3.769  14.528  11.843  1.00 91.11 307 A 1 
ATOM 2343 N N   . ILE A 1 308 ? 0.981   11.389  11.784  1.00 96.97 308 A 1 
ATOM 2344 C CA  . ILE A 1 308 ? 2.065   11.008  10.877  1.00 97.78 308 A 1 
ATOM 2345 C C   . ILE A 1 308 ? 1.521   11.064  9.455   1.00 98.10 308 A 1 
ATOM 2346 O O   . ILE A 1 308 ? 0.548   10.382  9.137   1.00 98.06 308 A 1 
ATOM 2347 C CB  . ILE A 1 308 ? 2.646   9.625   11.231  1.00 97.88 308 A 1 
ATOM 2348 C CG1 . ILE A 1 308 ? 3.238   9.635   12.655  1.00 97.30 308 A 1 
ATOM 2349 C CG2 . ILE A 1 308 ? 3.711   9.217   10.193  1.00 97.65 308 A 1 
ATOM 2350 C CD1 . ILE A 1 308 ? 3.700   8.258   13.154  1.00 96.45 308 A 1 
ATOM 2351 N N   . TYR A 1 309 ? 2.155   11.834  8.573   1.00 98.13 309 A 1 
ATOM 2352 C CA  . TYR A 1 309 ? 1.774   11.882  7.163   1.00 98.22 309 A 1 
ATOM 2353 C C   . TYR A 1 309 ? 2.980   11.752  6.239   1.00 98.35 309 A 1 
ATOM 2354 O O   . TYR A 1 309 ? 4.074   12.238  6.526   1.00 98.06 309 A 1 
ATOM 2355 C CB  . TYR A 1 309 ? 0.924   13.126  6.866   1.00 97.88 309 A 1 
ATOM 2356 C CG  . TYR A 1 309 ? 1.680   14.432  6.974   1.00 97.67 309 A 1 
ATOM 2357 C CD1 . TYR A 1 309 ? 1.765   15.101  8.214   1.00 95.88 309 A 1 
ATOM 2358 C CD2 . TYR A 1 309 ? 2.295   14.985  5.835   1.00 96.70 309 A 1 
ATOM 2359 C CE1 . TYR A 1 309 ? 2.460   16.319  8.312   1.00 94.91 309 A 1 
ATOM 2360 C CE2 . TYR A 1 309 ? 2.996   16.202  5.931   1.00 95.28 309 A 1 
ATOM 2361 C CZ  . TYR A 1 309 ? 3.078   16.872  7.168   1.00 95.92 309 A 1 
ATOM 2362 O OH  . TYR A 1 309 ? 3.751   18.050  7.256   1.00 94.12 309 A 1 
ATOM 2363 N N   . PHE A 1 310 ? 2.769   11.065  5.108   1.00 98.38 310 A 1 
ATOM 2364 C CA  . PHE A 1 310 ? 3.822   10.783  4.139   1.00 98.52 310 A 1 
ATOM 2365 C C   . PHE A 1 310 ? 3.261   10.599  2.729   1.00 98.57 310 A 1 
ATOM 2366 O O   . PHE A 1 310 ? 2.064   10.380  2.540   1.00 98.45 310 A 1 
ATOM 2367 C CB  . PHE A 1 310 ? 4.626   9.555   4.593   1.00 98.54 310 A 1 
ATOM 2368 C CG  . PHE A 1 310 ? 3.846   8.259   4.694   1.00 98.71 310 A 1 
ATOM 2369 C CD1 . PHE A 1 310 ? 3.351   7.828   5.940   1.00 98.18 310 A 1 
ATOM 2370 C CD2 . PHE A 1 310 ? 3.640   7.470   3.554   1.00 98.24 310 A 1 
ATOM 2371 C CE1 . PHE A 1 310 ? 2.655   6.617   6.037   1.00 97.97 310 A 1 
ATOM 2372 C CE2 . PHE A 1 310 ? 2.940   6.260   3.648   1.00 97.78 310 A 1 
ATOM 2373 C CZ  . PHE A 1 310 ? 2.448   5.831   4.891   1.00 98.40 310 A 1 
ATOM 2374 N N   . ARG A 1 311 ? 4.144   10.637  1.727   1.00 98.56 311 A 1 
ATOM 2375 C CA  . ARG A 1 311 ? 3.832   10.414  0.308   1.00 98.56 311 A 1 
ATOM 2376 C C   . ARG A 1 311 ? 4.683   9.285   -0.260  1.00 98.67 311 A 1 
ATOM 2377 O O   . ARG A 1 311 ? 5.849   9.119   0.091   1.00 98.41 311 A 1 
ATOM 2378 C CB  . ARG A 1 311 ? 4.031   11.713  -0.492  1.00 98.01 311 A 1 
ATOM 2379 C CG  . ARG A 1 311 ? 3.190   12.891  0.013   1.00 96.76 311 A 1 
ATOM 2380 C CD  . ARG A 1 311 ? 3.453   14.178  -0.784  1.00 95.21 311 A 1 
ATOM 2381 N NE  . ARG A 1 311 ? 4.837   14.671  -0.614  1.00 88.90 311 A 1 
ATOM 2382 C CZ  . ARG A 1 311 ? 5.296   15.883  -0.876  1.00 85.96 311 A 1 
ATOM 2383 N NH1 . ARG A 1 311 ? 4.554   16.824  -1.376  1.00 79.57 311 A 1 
ATOM 2384 N NH2 . ARG A 1 311 ? 6.533   16.179  -0.634  1.00 79.28 311 A 1 
ATOM 2385 N N   . VAL A 1 312 ? 4.101   8.516   -1.183  1.00 98.66 312 A 1 
ATOM 2386 C CA  . VAL A 1 312 ? 4.778   7.442   -1.917  1.00 98.76 312 A 1 
ATOM 2387 C C   . VAL A 1 312 ? 4.603   7.680   -3.410  1.00 98.75 312 A 1 
ATOM 2388 O O   . VAL A 1 312 ? 3.484   7.643   -3.925  1.00 98.57 312 A 1 
ATOM 2389 C CB  . VAL A 1 312 ? 4.257   6.048   -1.526  1.00 98.72 312 A 1 
ATOM 2390 C CG1 . VAL A 1 312 ? 5.173   4.956   -2.099  1.00 98.15 312 A 1 
ATOM 2391 C CG2 . VAL A 1 312 ? 4.184   5.855   -0.011  1.00 98.03 312 A 1 
ATOM 2392 N N   . ALA A 1 313 ? 5.706   7.901   -4.118  1.00 98.67 313 A 1 
ATOM 2393 C CA  . ALA A 1 313 ? 5.719   8.090   -5.562  1.00 98.62 313 A 1 
ATOM 2394 C C   . ALA A 1 313 ? 5.849   6.747   -6.293  1.00 98.63 313 A 1 
ATOM 2395 O O   . ALA A 1 313 ? 6.739   5.943   -6.001  1.00 98.26 313 A 1 
ATOM 2396 C CB  . ALA A 1 313 ? 6.845   9.061   -5.929  1.00 98.27 313 A 1 
ATOM 2397 N N   . PHE A 1 314 ? 5.003   6.534   -7.293  1.00 98.43 314 A 1 
ATOM 2398 C CA  . PHE A 1 314 ? 4.978   5.342   -8.134  1.00 98.37 314 A 1 
ATOM 2399 C C   . PHE A 1 314 ? 5.239   5.705   -9.594  1.00 98.26 314 A 1 
ATOM 2400 O O   . PHE A 1 314 ? 4.627   6.622   -10.148 1.00 97.55 314 A 1 
ATOM 2401 C CB  . PHE A 1 314 ? 3.642   4.616   -7.987  1.00 98.23 314 A 1 
ATOM 2402 C CG  . PHE A 1 314 ? 3.386   4.041   -6.611  1.00 98.40 314 A 1 
ATOM 2403 C CD1 . PHE A 1 314 ? 3.718   2.707   -6.325  1.00 98.04 314 A 1 
ATOM 2404 C CD2 . PHE A 1 314 ? 2.810   4.844   -5.611  1.00 98.07 314 A 1 
ATOM 2405 C CE1 . PHE A 1 314 ? 3.476   2.173   -5.050  1.00 97.91 314 A 1 
ATOM 2406 C CE2 . PHE A 1 314 ? 2.574   4.312   -4.332  1.00 97.84 314 A 1 
ATOM 2407 C CZ  . PHE A 1 314 ? 2.904   2.977   -4.051  1.00 98.06 314 A 1 
ATOM 2408 N N   . LYS A 1 315 ? 6.125   4.944   -10.250 1.00 97.71 315 A 1 
ATOM 2409 C CA  . LYS A 1 315 ? 6.336   5.070   -11.694 1.00 97.16 315 A 1 
ATOM 2410 C C   . LYS A 1 315 ? 5.126   4.550   -12.478 1.00 97.22 315 A 1 
ATOM 2411 O O   . LYS A 1 315 ? 4.386   3.689   -11.996 1.00 96.27 315 A 1 
ATOM 2412 C CB  . LYS A 1 315 ? 7.651   4.393   -12.126 1.00 95.84 315 A 1 
ATOM 2413 C CG  . LYS A 1 315 ? 7.624   2.861   -12.044 1.00 92.68 315 A 1 
ATOM 2414 C CD  . LYS A 1 315 ? 8.839   2.233   -12.743 1.00 90.00 315 A 1 
ATOM 2415 C CE  . LYS A 1 315 ? 8.671   0.711   -12.831 1.00 85.30 315 A 1 
ATOM 2416 N NZ  . LYS A 1 315 ? 9.650   0.091   -13.764 1.00 79.20 315 A 1 
ATOM 2417 N N   . ALA A 1 316 ? 5.004   5.006   -13.732 1.00 96.23 316 A 1 
ATOM 2418 C CA  . ALA A 1 316 ? 4.100   4.405   -14.706 1.00 95.97 316 A 1 
ATOM 2419 C C   . ALA A 1 316 ? 4.379   2.898   -14.873 1.00 95.13 316 A 1 
ATOM 2420 O O   . ALA A 1 316 ? 5.520   2.435   -14.750 1.00 92.63 316 A 1 
ATOM 2421 C CB  . ALA A 1 316 ? 4.243   5.170   -16.027 1.00 95.59 316 A 1 
ATOM 2422 N N   . VAL A 1 317 ? 3.333   2.120   -15.144 1.00 93.82 317 A 1 
ATOM 2423 C CA  . VAL A 1 317 ? 3.443   0.677   -15.389 1.00 92.65 317 A 1 
ATOM 2424 C C   . VAL A 1 317 ? 4.318   0.444   -16.617 1.00 93.08 317 A 1 
ATOM 2425 O O   . VAL A 1 317 ? 4.143   1.091   -17.642 1.00 90.91 317 A 1 
ATOM 2426 C CB  . VAL A 1 317 ? 2.057   0.034   -15.565 1.00 89.87 317 A 1 
ATOM 2427 C CG1 . VAL A 1 317 ? 2.151   -1.480  -15.785 1.00 83.76 317 A 1 
ATOM 2428 C CG2 . VAL A 1 317 ? 1.190   0.258   -14.326 1.00 84.24 317 A 1 
ATOM 2429 N N   . ALA A 1 318 ? 5.271   -0.481  -16.521 1.00 90.54 318 A 1 
ATOM 2430 C CA  . ALA A 1 318 ? 6.222   -0.725  -17.610 1.00 89.46 318 A 1 
ATOM 2431 C C   . ALA A 1 318 ? 5.622   -1.499  -18.798 1.00 89.52 318 A 1 
ATOM 2432 O O   . ALA A 1 318 ? 6.178   -1.475  -19.891 1.00 85.91 318 A 1 
ATOM 2433 C CB  . ALA A 1 318 ? 7.436   -1.448  -17.019 1.00 87.63 318 A 1 
ATOM 2434 N N   . THR A 1 319 ? 4.508   -2.197  -18.587 1.00 88.79 319 A 1 
ATOM 2435 C CA  . THR A 1 319 ? 3.814   -2.928  -19.649 1.00 87.71 319 A 1 
ATOM 2436 C C   . THR A 1 319 ? 2.938   -1.969  -20.448 1.00 88.36 319 A 1 
ATOM 2437 O O   . THR A 1 319 ? 1.925   -1.500  -19.940 1.00 86.93 319 A 1 
ATOM 2438 C CB  . THR A 1 319 ? 2.970   -4.073  -19.081 1.00 85.41 319 A 1 
ATOM 2439 O OG1 . THR A 1 319 ? 3.740   -4.876  -18.216 1.00 79.50 319 A 1 
ATOM 2440 C CG2 . THR A 1 319 ? 2.459   -4.983  -20.197 1.00 78.86 319 A 1 
ATOM 2441 N N   . LEU A 1 320 ? 3.320   -1.703  -21.695 1.00 90.40 320 A 1 
ATOM 2442 C CA  . LEU A 1 320 ? 2.592   -0.842  -22.625 1.00 90.38 320 A 1 
ATOM 2443 C C   . LEU A 1 320 ? 1.862   -1.684  -23.678 1.00 89.53 320 A 1 
ATOM 2444 O O   . LEU A 1 320 ? 2.371   -2.718  -24.115 1.00 85.79 320 A 1 
ATOM 2445 C CB  . LEU A 1 320 ? 3.561   0.149   -23.297 1.00 89.39 320 A 1 
ATOM 2446 C CG  . LEU A 1 320 ? 4.463   0.954   -22.347 1.00 89.84 320 A 1 
ATOM 2447 C CD1 . LEU A 1 320 ? 5.306   1.941   -23.151 1.00 86.75 320 A 1 
ATOM 2448 C CD2 . LEU A 1 320 ? 3.662   1.739   -21.314 1.00 87.91 320 A 1 
ATOM 2449 N N   . LEU A 1 321 ? 0.701   -1.205  -24.148 1.00 89.23 321 A 1 
ATOM 2450 C CA  . LEU A 1 321 ? -0.022  -1.784  -25.288 1.00 88.12 321 A 1 
ATOM 2451 C C   . LEU A 1 321 ? 0.483   -1.218  -26.631 1.00 88.42 321 A 1 
ATOM 2452 O O   . LEU A 1 321 ? -0.281  -1.049  -27.587 1.00 85.06 321 A 1 
ATOM 2453 C CB  . LEU A 1 321 ? -1.538  -1.629  -25.082 1.00 86.54 321 A 1 
ATOM 2454 C CG  . LEU A 1 321 ? -2.100  -2.341  -23.840 1.00 84.48 321 A 1 
ATOM 2455 C CD1 . LEU A 1 321 ? -3.598  -2.072  -23.733 1.00 79.07 321 A 1 
ATOM 2456 C CD2 . LEU A 1 321 ? -1.892  -3.855  -23.896 1.00 79.41 321 A 1 
ATOM 2457 N N   . ARG A 1 322 ? 1.774   -0.901  -26.692 1.00 89.93 322 A 1 
ATOM 2458 C CA  . ARG A 1 322 ? 2.495   -0.366  -27.854 1.00 89.95 322 A 1 
ATOM 2459 C C   . ARG A 1 322 ? 3.726   -1.219  -28.145 1.00 91.11 322 A 1 
ATOM 2460 O O   . ARG A 1 322 ? 4.212   -1.933  -27.265 1.00 88.15 322 A 1 
ATOM 2461 C CB  . ARG A 1 322 ? 2.914   1.092   -27.598 1.00 86.97 322 A 1 
ATOM 2462 C CG  . ARG A 1 322 ? 1.737   2.062   -27.396 1.00 80.24 322 A 1 
ATOM 2463 C CD  . ARG A 1 322 ? 2.305   3.476   -27.213 1.00 80.42 322 A 1 
ATOM 2464 N NE  . ARG A 1 322 ? 1.272   4.488   -26.945 1.00 73.93 322 A 1 
ATOM 2465 C CZ  . ARG A 1 322 ? 1.490   5.787   -26.846 1.00 70.03 322 A 1 
ATOM 2466 N NH1 . ARG A 1 322 ? 2.658   6.320   -27.018 1.00 66.28 322 A 1 
ATOM 2467 N NH2 . ARG A 1 322 ? 0.538   6.604   -26.562 1.00 59.96 322 A 1 
ATOM 2468 N N   . ASP A 1 323 ? 4.236   -1.100  -29.368 1.00 89.96 323 A 1 
ATOM 2469 C CA  . ASP A 1 323 ? 5.478   -1.747  -29.764 1.00 90.70 323 A 1 
ATOM 2470 C C   . ASP A 1 323 ? 6.659   -1.131  -28.992 1.00 90.84 323 A 1 
ATOM 2471 O O   . ASP A 1 323 ? 6.786   0.093   -28.889 1.00 87.92 323 A 1 
ATOM 2472 C CB  . ASP A 1 323 ? 5.664   -1.664  -31.289 1.00 89.36 323 A 1 
ATOM 2473 C CG  . ASP A 1 323 ? 4.550   -2.355  -32.098 1.00 88.17 323 A 1 
ATOM 2474 O OD1 . ASP A 1 323 ? 3.679   -3.048  -31.516 1.00 83.30 323 A 1 
ATOM 2475 O OD2 . ASP A 1 323 ? 4.492   -2.126  -33.317 1.00 84.75 323 A 1 
ATOM 2476 N N   . GLN A 1 324 ? 7.507   -1.978  -28.425 1.00 91.13 324 A 1 
ATOM 2477 C CA  . GLN A 1 324 ? 8.695   -1.597  -27.669 1.00 91.06 324 A 1 
ATOM 2478 C C   . GLN A 1 324 ? 9.910   -2.367  -28.183 1.00 92.99 324 A 1 
ATOM 2479 O O   . GLN A 1 324 ? 9.868   -3.591  -28.309 1.00 92.21 324 A 1 
ATOM 2480 C CB  . GLN A 1 324 ? 8.486   -1.857  -26.169 1.00 88.64 324 A 1 
ATOM 2481 C CG  . GLN A 1 324 ? 7.458   -0.913  -25.532 1.00 83.89 324 A 1 
ATOM 2482 C CD  . GLN A 1 324 ? 7.327   -1.178  -24.036 1.00 82.89 324 A 1 
ATOM 2483 O OE1 . GLN A 1 324 ? 8.094   -0.703  -23.216 1.00 75.04 324 A 1 
ATOM 2484 N NE2 . GLN A 1 324 ? 6.363   -1.970  -23.620 1.00 72.45 324 A 1 
ATOM 2485 N N   . ASN A 1 325 ? 11.012  -1.666  -28.439 1.00 91.17 325 A 1 
ATOM 2486 C CA  . ASN A 1 325 ? 12.272  -2.300  -28.811 1.00 92.40 325 A 1 
ATOM 2487 C C   . ASN A 1 325 ? 12.942  -2.901  -27.575 1.00 93.19 325 A 1 
ATOM 2488 O O   . ASN A 1 325 ? 13.018  -2.262  -26.521 1.00 91.12 325 A 1 
ATOM 2489 C CB  . ASN A 1 325 ? 13.183  -1.279  -29.512 1.00 91.79 325 A 1 
ATOM 2490 C CG  . ASN A 1 325 ? 12.615  -0.809  -30.840 1.00 91.25 325 A 1 
ATOM 2491 O OD1 . ASN A 1 325 ? 11.841  -1.477  -31.495 1.00 83.94 325 A 1 
ATOM 2492 N ND2 . ASN A 1 325 ? 12.983  0.371   -31.276 1.00 85.17 325 A 1 
ATOM 2493 N N   . THR A 1 326 ? 13.428  -4.124  -27.700 1.00 93.28 326 A 1 
ATOM 2494 C CA  . THR A 1 326 ? 14.159  -4.835  -26.646 1.00 92.93 326 A 1 
ATOM 2495 C C   . THR A 1 326 ? 15.066  -5.904  -27.255 1.00 93.74 326 A 1 
ATOM 2496 O O   . THR A 1 326 ? 15.296  -5.893  -28.464 1.00 93.43 326 A 1 
ATOM 2497 C CB  . THR A 1 326 ? 13.163  -5.392  -25.618 1.00 91.81 326 A 1 
ATOM 2498 O OG1 . THR A 1 326 ? 13.870  -5.830  -24.476 1.00 88.49 326 A 1 
ATOM 2499 C CG2 . THR A 1 326 ? 12.300  -6.540  -26.125 1.00 88.41 326 A 1 
ATOM 2500 N N   . ILE A 1 327 ? 15.592  -6.810  -26.441 1.00 94.55 327 A 1 
ATOM 2501 C CA  . ILE A 1 327 ? 16.405  -7.950  -26.864 1.00 93.77 327 A 1 
ATOM 2502 C C   . ILE A 1 327 ? 15.827  -9.271  -26.351 1.00 93.36 327 A 1 
ATOM 2503 O O   . ILE A 1 327 ? 15.126  -9.309  -25.331 1.00 92.67 327 A 1 
ATOM 2504 C CB  . ILE A 1 327 ? 17.889  -7.773  -26.468 1.00 93.41 327 A 1 
ATOM 2505 C CG1 . ILE A 1 327 ? 18.068  -7.664  -24.938 1.00 90.17 327 A 1 
ATOM 2506 C CG2 . ILE A 1 327 ? 18.488  -6.556  -27.206 1.00 90.14 327 A 1 
ATOM 2507 C CD1 . ILE A 1 327 ? 19.532  -7.638  -24.481 1.00 87.64 327 A 1 
ATOM 2508 N N   . ASP A 1 328 ? 16.139  -10.351 -27.054 1.00 93.01 328 A 1 
ATOM 2509 C CA  . ASP A 1 328 ? 15.894  -11.714 -26.589 1.00 91.55 328 A 1 
ATOM 2510 C C   . ASP A 1 328 ? 16.989  -12.192 -25.615 1.00 91.64 328 A 1 
ATOM 2511 O O   . ASP A 1 328 ? 17.960  -11.486 -25.322 1.00 90.63 328 A 1 
ATOM 2512 C CB  . ASP A 1 328 ? 15.669  -12.653 -27.798 1.00 89.83 328 A 1 
ATOM 2513 C CG  . ASP A 1 328 ? 16.926  -13.020 -28.607 1.00 90.44 328 A 1 
ATOM 2514 O OD1 . ASP A 1 328 ? 18.052  -12.692 -28.187 1.00 86.19 328 A 1 
ATOM 2515 O OD2 . ASP A 1 328 ? 16.792  -13.698 -29.648 1.00 88.05 328 A 1 
ATOM 2516 N N   . ILE A 1 329 ? 16.853  -13.414 -25.107 1.00 91.63 329 A 1 
ATOM 2517 C CA  . ILE A 1 329 ? 17.827  -14.047 -24.199 1.00 90.53 329 A 1 
ATOM 2518 C C   . ILE A 1 329 ? 19.215  -14.266 -24.825 1.00 91.43 329 A 1 
ATOM 2519 O O   . ILE A 1 329 ? 20.183  -14.441 -24.088 1.00 89.65 329 A 1 
ATOM 2520 C CB  . ILE A 1 329 ? 17.281  -15.384 -23.645 1.00 88.56 329 A 1 
ATOM 2521 C CG1 . ILE A 1 329 ? 17.026  -16.412 -24.770 1.00 80.91 329 A 1 
ATOM 2522 C CG2 . ILE A 1 329 ? 16.022  -15.128 -22.789 1.00 80.14 329 A 1 
ATOM 2523 C CD1 . ILE A 1 329 ? 16.631  -17.807 -24.268 1.00 76.06 329 A 1 
ATOM 2524 N N   . ASN A 1 330 ? 19.322  -14.241 -26.159 1.00 91.74 330 A 1 
ATOM 2525 C CA  . ASN A 1 330 ? 20.571  -14.396 -26.909 1.00 92.11 330 A 1 
ATOM 2526 C C   . ASN A 1 330 ? 21.209  -13.044 -27.268 1.00 93.35 330 A 1 
ATOM 2527 O O   . ASN A 1 330 ? 22.300  -13.013 -27.833 1.00 91.32 330 A 1 
ATOM 2528 C CB  . ASN A 1 330 ? 20.298  -15.239 -28.166 1.00 91.55 330 A 1 
ATOM 2529 C CG  . ASN A 1 330 ? 19.705  -16.594 -27.850 1.00 91.10 330 A 1 
ATOM 2530 O OD1 . ASN A 1 330 ? 20.243  -17.382 -27.088 1.00 83.86 330 A 1 
ATOM 2531 N ND2 . ASN A 1 330 ? 18.566  -16.909 -28.421 1.00 84.81 330 A 1 
ATOM 2532 N N   . GLY A 1 331 ? 20.545  -11.921 -26.945 1.00 91.41 331 A 1 
ATOM 2533 C CA  . GLY A 1 331 ? 21.007  -10.563 -27.239 1.00 91.34 331 A 1 
ATOM 2534 C C   . GLY A 1 331 ? 20.588  -10.030 -28.613 1.00 93.65 331 A 1 
ATOM 2535 O O   . GLY A 1 331 ? 21.052  -8.959  -29.001 1.00 92.41 331 A 1 
ATOM 2536 N N   . ASN A 1 332 ? 19.710  -10.720 -29.354 1.00 92.51 332 A 1 
ATOM 2537 C CA  . ASN A 1 332 ? 19.234  -10.249 -30.654 1.00 92.49 332 A 1 
ATOM 2538 C C   . ASN A 1 332 ? 18.148  -9.177  -30.475 1.00 93.14 332 A 1 
ATOM 2539 O O   . ASN A 1 332 ? 17.245  -9.362  -29.656 1.00 91.88 332 A 1 
ATOM 2540 C CB  . ASN A 1 332 ? 18.684  -11.405 -31.493 1.00 92.01 332 A 1 
ATOM 2541 C CG  . ASN A 1 332 ? 19.666  -12.539 -31.649 1.00 91.42 332 A 1 
ATOM 2542 O OD1 . ASN A 1 332 ? 20.766  -12.377 -32.146 1.00 84.22 332 A 1 
ATOM 2543 N ND2 . ASN A 1 332 ? 19.283  -13.722 -31.227 1.00 85.93 332 A 1 
ATOM 2544 N N   . PRO A 1 333 ? 18.160  -8.072  -31.259 1.00 93.86 333 A 1 
ATOM 2545 C CA  . PRO A 1 333 ? 17.095  -7.076  -31.243 1.00 93.87 333 A 1 
ATOM 2546 C C   . PRO A 1 333 ? 15.739  -7.673  -31.639 1.00 93.87 333 A 1 
ATOM 2547 O O   . PRO A 1 333 ? 15.616  -8.337  -32.669 1.00 92.33 333 A 1 
ATOM 2548 C CB  . PRO A 1 333 ? 17.528  -5.976  -32.218 1.00 93.59 333 A 1 
ATOM 2549 C CG  . PRO A 1 333 ? 19.047  -6.126  -32.277 1.00 93.55 333 A 1 
ATOM 2550 C CD  . PRO A 1 333 ? 19.245  -7.633  -32.124 1.00 95.59 333 A 1 
ATOM 2551 N N   . VAL A 1 334 ? 14.693  -7.382  -30.846 1.00 95.51 334 A 1 
ATOM 2552 C CA  . VAL A 1 334 ? 13.309  -7.790  -31.106 1.00 94.29 334 A 1 
ATOM 2553 C C   . VAL A 1 334 ? 12.345  -6.648  -30.780 1.00 94.22 334 A 1 
ATOM 2554 O O   . VAL A 1 334 ? 12.619  -5.805  -29.923 1.00 92.63 334 A 1 
ATOM 2555 C CB  . VAL A 1 334 ? 12.911  -9.073  -30.341 1.00 92.75 334 A 1 
ATOM 2556 C CG1 . VAL A 1 334 ? 13.769  -10.277 -30.743 1.00 86.55 334 A 1 
ATOM 2557 C CG2 . VAL A 1 334 ? 12.980  -8.921  -28.820 1.00 87.12 334 A 1 
ATOM 2558 N N   . THR A 1 335 ? 11.185  -6.634  -31.441 1.00 93.98 335 A 1 
ATOM 2559 C CA  . THR A 1 335 ? 10.075  -5.733  -31.101 1.00 92.05 335 A 1 
ATOM 2560 C C   . THR A 1 335 ? 9.036   -6.496  -30.293 1.00 90.16 335 A 1 
ATOM 2561 O O   . THR A 1 335 ? 8.479   -7.496  -30.751 1.00 87.02 335 A 1 
ATOM 2562 C CB  . THR A 1 335 ? 9.451   -5.097  -32.349 1.00 90.76 335 A 1 
ATOM 2563 O OG1 . THR A 1 335 ? 10.443  -4.407  -33.072 1.00 82.62 335 A 1 
ATOM 2564 C CG2 . THR A 1 335 ? 8.373   -4.071  -31.996 1.00 81.65 335 A 1 
ATOM 2565 N N   . LEU A 1 336 ? 8.768   -6.013  -29.084 1.00 90.57 336 A 1 
ATOM 2566 C CA  . LEU A 1 336 ? 7.784   -6.582  -28.175 1.00 88.49 336 A 1 
ATOM 2567 C C   . LEU A 1 336 ? 6.510   -5.742  -28.183 1.00 87.99 336 A 1 
ATOM 2568 O O   . LEU A 1 336 ? 6.554   -4.542  -27.939 1.00 84.35 336 A 1 
ATOM 2569 C CB  . LEU A 1 336 ? 8.403   -6.661  -26.766 1.00 86.08 336 A 1 
ATOM 2570 C CG  . LEU A 1 336 ? 7.439   -7.217  -25.708 1.00 84.03 336 A 1 
ATOM 2571 C CD1 . LEU A 1 336 ? 7.081   -8.675  -25.990 1.00 77.71 336 A 1 
ATOM 2572 C CD2 . LEU A 1 336 ? 8.071   -7.114  -24.324 1.00 78.11 336 A 1 
ATOM 2573 N N   . LYS A 1 337 ? 5.352   -6.389  -28.349 1.00 85.96 337 A 1 
ATOM 2574 C CA  . LYS A 1 337 ? 4.035   -5.801  -28.090 1.00 84.27 337 A 1 
ATOM 2575 C C   . LYS A 1 337 ? 3.317   -6.642  -27.047 1.00 82.97 337 A 1 
ATOM 2576 O O   . LYS A 1 337 ? 2.998   -7.807  -27.302 1.00 76.21 337 A 1 
ATOM 2577 C CB  . LYS A 1 337 ? 3.250   -5.702  -29.400 1.00 81.42 337 A 1 
ATOM 2578 C CG  . LYS A 1 337 ? 1.971   -4.883  -29.203 1.00 78.40 337 A 1 
ATOM 2579 C CD  . LYS A 1 337 ? 1.275   -4.713  -30.552 1.00 76.38 337 A 1 
ATOM 2580 C CE  . LYS A 1 337 ? 0.278   -3.551  -30.507 1.00 71.12 337 A 1 
ATOM 2581 N NZ  . LYS A 1 337 ? 0.332   -2.805  -31.787 1.00 63.65 337 A 1 
ATOM 2582 N N   . ALA A 1 338 ? 3.058   -6.047  -25.879 1.00 82.44 338 A 1 
ATOM 2583 C CA  . ALA A 1 338 ? 2.267   -6.734  -24.869 1.00 80.34 338 A 1 
ATOM 2584 C C   . ALA A 1 338 ? 0.826   -6.915  -25.373 1.00 80.76 338 A 1 
ATOM 2585 O O   . ALA A 1 338 ? 0.245   -6.029  -26.004 1.00 75.52 338 A 1 
ATOM 2586 C CB  . ALA A 1 338 ? 2.343   -5.982  -23.544 1.00 76.68 338 A 1 
ATOM 2587 N N   . ARG A 1 339 ? 0.255   -8.083  -25.102 1.00 79.11 339 A 1 
ATOM 2588 C CA  . ARG A 1 339 ? -1.159  -8.397  -25.312 1.00 77.15 339 A 1 
ATOM 2589 C C   . ARG A 1 339 ? -1.791  -8.681  -23.951 1.00 74.82 339 A 1 
ATOM 2590 O O   . ARG A 1 339 ? -1.089  -9.082  -23.025 1.00 65.13 339 A 1 
ATOM 2591 C CB  . ARG A 1 339 ? -1.308  -9.584  -26.279 1.00 74.25 339 A 1 
ATOM 2592 C CG  . ARG A 1 339 ? -0.777  -9.270  -27.689 1.00 70.07 339 A 1 
ATOM 2593 C CD  . ARG A 1 339 ? -1.006  -10.458 -28.628 1.00 67.45 339 A 1 
ATOM 2594 N NE  . ARG A 1 339 ? -0.519  -10.190 -29.996 1.00 61.39 339 A 1 
ATOM 2595 C CZ  . ARG A 1 339 ? -0.576  -11.019 -31.025 1.00 54.19 339 A 1 
ATOM 2596 N NH1 . ARG A 1 339 ? -1.086  -12.216 -30.919 1.00 52.16 339 A 1 
ATOM 2597 N NH2 . ARG A 1 339 ? -0.115  -10.665 -32.191 1.00 48.77 339 A 1 
ATOM 2598 N N   . GLY A 1 340 ? -3.100  -8.458  -23.822 1.00 71.57 340 A 1 
ATOM 2599 C CA  . GLY A 1 340 ? -3.834  -8.786  -22.604 1.00 69.66 340 A 1 
ATOM 2600 C C   . GLY A 1 340 ? -4.279  -7.570  -21.790 1.00 70.67 340 A 1 
ATOM 2601 O O   . GLY A 1 340 ? -4.411  -6.446  -22.289 1.00 66.22 340 A 1 
ATOM 2602 N N   . ARG A 1 341 ? -4.596  -7.840  -20.532 1.00 67.85 341 A 1 
ATOM 2603 C CA  . ARG A 1 341 ? -5.350  -6.956  -19.646 1.00 68.32 341 A 1 
ATOM 2604 C C   . ARG A 1 341 ? -4.396  -6.196  -18.718 1.00 70.26 341 A 1 
ATOM 2605 O O   . ARG A 1 341 ? -4.050  -6.696  -17.646 1.00 65.55 341 A 1 
ATOM 2606 C CB  . ARG A 1 341 ? -6.351  -7.807  -18.861 1.00 63.79 341 A 1 
ATOM 2607 C CG  . ARG A 1 341 ? -7.448  -8.439  -19.728 1.00 58.61 341 A 1 
ATOM 2608 C CD  . ARG A 1 341 ? -8.312  -9.335  -18.835 1.00 56.38 341 A 1 
ATOM 2609 N NE  . ARG A 1 341 ? -9.378  -10.018 -19.588 1.00 52.28 341 A 1 
ATOM 2610 C CZ  . ARG A 1 341 ? -10.245 -10.879 -19.083 1.00 46.33 341 A 1 
ATOM 2611 N NH1 . ARG A 1 341 ? -10.243 -11.191 -17.814 1.00 44.90 341 A 1 
ATOM 2612 N NH2 . ARG A 1 341 ? -11.125 -11.457 -19.846 1.00 41.92 341 A 1 
ATOM 2613 N N   . HIS A 1 342 ? -3.995  -4.987  -19.105 1.00 77.86 342 A 1 
ATOM 2614 C CA  . HIS A 1 342 ? -3.107  -4.135  -18.314 1.00 78.95 342 A 1 
ATOM 2615 C C   . HIS A 1 342 ? -3.815  -2.847  -17.882 1.00 83.30 342 A 1 
ATOM 2616 O O   . HIS A 1 342 ? -4.485  -2.196  -18.682 1.00 79.75 342 A 1 
ATOM 2617 C CB  . HIS A 1 342 ? -1.818  -3.872  -19.099 1.00 73.01 342 A 1 
ATOM 2618 C CG  . HIS A 1 342 ? -1.083  -5.154  -19.412 1.00 67.27 342 A 1 
ATOM 2619 N ND1 . HIS A 1 342 ? -0.466  -5.983  -18.501 1.00 59.23 342 A 1 
ATOM 2620 C CD2 . HIS A 1 342 ? -0.995  -5.765  -20.637 1.00 58.65 342 A 1 
ATOM 2621 C CE1 . HIS A 1 342 ? -0.015  -7.068  -19.166 1.00 54.37 342 A 1 
ATOM 2622 N NE2 . HIS A 1 342 ? -0.316  -6.975  -20.465 1.00 55.19 342 A 1 
ATOM 2623 N N   . ASP A 1 343 ? -3.660  -2.484  -16.601 1.00 85.88 343 A 1 
ATOM 2624 C CA  . ASP A 1 343 ? -4.160  -1.219  -16.066 1.00 88.61 343 A 1 
ATOM 2625 C C   . ASP A 1 343 ? -3.231  -0.082  -16.513 1.00 91.01 343 A 1 
ATOM 2626 O O   . ASP A 1 343 ? -2.023  -0.141  -16.276 1.00 89.81 343 A 1 
ATOM 2627 C CB  . ASP A 1 343 ? -4.251  -1.267  -14.530 1.00 86.68 343 A 1 
ATOM 2628 C CG  . ASP A 1 343 ? -5.222  -2.315  -13.969 1.00 85.18 343 A 1 
ATOM 2629 O OD1 . ASP A 1 343 ? -6.217  -2.655  -14.649 1.00 81.29 343 A 1 
ATOM 2630 O OD2 . ASP A 1 343 ? -4.971  -2.790  -12.833 1.00 80.76 343 A 1 
ATOM 2631 N N   . SER A 1 344 ? -3.788  0.985   -17.089 1.00 91.02 344 A 1 
ATOM 2632 C CA  . SER A 1 344 ? -3.013  2.177   -17.472 1.00 93.29 344 A 1 
ATOM 2633 C C   . SER A 1 344 ? -2.532  2.999   -16.273 1.00 95.34 344 A 1 
ATOM 2634 O O   . SER A 1 344 ? -1.623  3.813   -16.404 1.00 94.40 344 A 1 
ATOM 2635 C CB  . SER A 1 344 ? -3.833  3.068   -18.407 1.00 91.73 344 A 1 
ATOM 2636 O OG  . SER A 1 344 ? -4.221  2.311   -19.534 1.00 82.28 344 A 1 
ATOM 2637 N N   . CYS A 1 345 ? -3.115  2.785   -15.087 1.00 95.24 345 A 1 
ATOM 2638 C CA  . CYS A 1 345 ? -2.692  3.408   -13.838 1.00 95.39 345 A 1 
ATOM 2639 C C   . CYS A 1 345 ? -2.927  2.460   -12.655 1.00 94.59 345 A 1 
ATOM 2640 O O   . CYS A 1 345 ? -4.016  1.911   -12.491 1.00 92.91 345 A 1 
ATOM 2641 C CB  . CYS A 1 345 ? -3.454  4.727   -13.673 1.00 95.92 345 A 1 
ATOM 2642 S SG  . CYS A 1 345 ? -2.803  5.613   -12.233 1.00 96.08 345 A 1 
ATOM 2643 N N   . VAL A 1 346 ? -1.906  2.263   -11.810 1.00 95.23 346 A 1 
ATOM 2644 C CA  . VAL A 1 346 ? -1.985  1.398   -10.618 1.00 94.76 346 A 1 
ATOM 2645 C C   . VAL A 1 346 ? -2.220  2.162   -9.318  1.00 95.95 346 A 1 
ATOM 2646 O O   . VAL A 1 346 ? -2.390  1.527   -8.282  1.00 95.35 346 A 1 
ATOM 2647 C CB  . VAL A 1 346 ? -0.755  0.478   -10.475 1.00 92.70 346 A 1 
ATOM 2648 C CG1 . VAL A 1 346 ? -0.692  -0.521  -11.634 1.00 87.07 346 A 1 
ATOM 2649 C CG2 . VAL A 1 346 ? 0.560   1.257   -10.375 1.00 87.43 346 A 1 
ATOM 2650 N N   . ILE A 1 347 ? -2.232  3.495   -9.351  1.00 96.21 347 A 1 
ATOM 2651 C CA  . ILE A 1 347 ? -2.294  4.349   -8.158  1.00 96.90 347 A 1 
ATOM 2652 C C   . ILE A 1 347 ? -3.521  4.042   -7.285  1.00 97.01 347 A 1 
ATOM 2653 O O   . ILE A 1 347 ? -3.325  3.770   -6.100  1.00 96.98 347 A 1 
ATOM 2654 C CB  . ILE A 1 347 ? -2.186  5.847   -8.523  1.00 97.20 347 A 1 
ATOM 2655 C CG1 . ILE A 1 347 ? -0.942  6.163   -9.378  1.00 96.43 347 A 1 
ATOM 2656 C CG2 . ILE A 1 347 ? -2.197  6.724   -7.267  1.00 96.81 347 A 1 
ATOM 2657 C CD1 . ILE A 1 347 ? 0.388   5.704   -8.777  1.00 92.90 347 A 1 
ATOM 2658 N N   . PRO A 1 348 ? -4.750  3.935   -7.820  1.00 96.23 348 A 1 
ATOM 2659 C CA  . PRO A 1 348 ? -5.922  3.629   -6.996  1.00 96.06 348 A 1 
ATOM 2660 C C   . PRO A 1 348 ? -5.805  2.282   -6.266  1.00 96.28 348 A 1 
ATOM 2661 O O   . PRO A 1 348 ? -6.245  2.128   -5.130  1.00 95.91 348 A 1 
ATOM 2662 C CB  . PRO A 1 348 ? -7.111  3.653   -7.960  1.00 95.65 348 A 1 
ATOM 2663 C CG  . PRO A 1 348 ? -6.634  4.542   -9.112  1.00 94.61 348 A 1 
ATOM 2664 C CD  . PRO A 1 348 ? -5.157  4.203   -9.195  1.00 96.04 348 A 1 
ATOM 2665 N N   . ARG A 1 349 ? -5.155  1.285   -6.900  1.00 95.30 349 A 1 
ATOM 2666 C CA  . ARG A 1 349 ? -4.913  -0.042  -6.301  1.00 94.69 349 A 1 
ATOM 2667 C C   . ARG A 1 349 ? -3.773  -0.044  -5.281  1.00 95.55 349 A 1 
ATOM 2668 O O   . ARG A 1 349 ? -3.715  -0.954  -4.454  1.00 94.81 349 A 1 
ATOM 2669 C CB  . ARG A 1 349 ? -4.608  -1.065  -7.397  1.00 92.85 349 A 1 
ATOM 2670 C CG  . ARG A 1 349 ? -5.808  -1.322  -8.319  1.00 87.22 349 A 1 
ATOM 2671 C CD  . ARG A 1 349 ? -5.431  -2.295  -9.440  1.00 84.94 349 A 1 
ATOM 2672 N NE  . ARG A 1 349 ? -4.968  -3.590  -8.917  1.00 79.32 349 A 1 
ATOM 2673 C CZ  . ARG A 1 349 ? -4.292  -4.509  -9.585  1.00 77.01 349 A 1 
ATOM 2674 N NH1 . ARG A 1 349 ? -3.993  -4.369  -10.842 1.00 67.75 349 A 1 
ATOM 2675 N NH2 . ARG A 1 349 ? -3.906  -5.593  -8.972  1.00 67.63 349 A 1 
ATOM 2676 N N   . ALA A 1 350 ? -2.855  0.931   -5.362  1.00 96.09 350 A 1 
ATOM 2677 C CA  . ALA A 1 350 ? -1.767  1.079   -4.403  1.00 96.86 350 A 1 
ATOM 2678 C C   . ALA A 1 350 ? -2.240  1.674   -3.068  1.00 97.48 350 A 1 
ATOM 2679 O O   . ALA A 1 350 ? -1.641  1.357   -2.046  1.00 97.54 350 A 1 
ATOM 2680 C CB  . ALA A 1 350 ? -0.647  1.902   -5.046  1.00 96.95 350 A 1 
ATOM 2681 N N   . VAL A 1 351 ? -3.338  2.443   -3.042  1.00 96.99 351 A 1 
ATOM 2682 C CA  . VAL A 1 351 ? -3.929  3.043   -1.826  1.00 97.39 351 A 1 
ATOM 2683 C C   . VAL A 1 351 ? -4.103  2.018   -0.686  1.00 97.79 351 A 1 
ATOM 2684 O O   . VAL A 1 351 ? -3.443  2.178   0.341   1.00 97.88 351 A 1 
ATOM 2685 C CB  . VAL A 1 351 ? -5.234  3.799   -2.165  1.00 97.29 351 A 1 
ATOM 2686 C CG1 . VAL A 1 351 ? -5.985  4.278   -0.920  1.00 96.94 351 A 1 
ATOM 2687 C CG2 . VAL A 1 351 ? -4.936  5.029   -3.033  1.00 96.96 351 A 1 
ATOM 2688 N N   . PRO A 1 352 ? -4.865  0.913   -0.832  1.00 96.97 352 A 1 
ATOM 2689 C CA  . PRO A 1 352 ? -5.017  -0.069  0.251   1.00 96.97 352 A 1 
ATOM 2690 C C   . PRO A 1 352 ? -3.713  -0.807  0.597   1.00 97.57 352 A 1 
ATOM 2691 O O   . PRO A 1 352 ? -3.548  -1.287  1.715   1.00 97.49 352 A 1 
ATOM 2692 C CB  . PRO A 1 352 ? -6.103  -1.040  -0.236  1.00 96.28 352 A 1 
ATOM 2693 C CG  . PRO A 1 352 ? -6.018  -0.942  -1.755  1.00 94.96 352 A 1 
ATOM 2694 C CD  . PRO A 1 352 ? -5.694  0.529   -1.970  1.00 96.55 352 A 1 
ATOM 2695 N N   . ILE A 1 353 ? -2.758  -0.902  -0.335  1.00 97.28 353 A 1 
ATOM 2696 C CA  . ILE A 1 353 ? -1.454  -1.535  -0.089  1.00 97.46 353 A 1 
ATOM 2697 C C   . ILE A 1 353 ? -0.582  -0.629  0.785   1.00 98.00 353 A 1 
ATOM 2698 O O   . ILE A 1 353 ? 0.061   -1.114  1.714   1.00 98.08 353 A 1 
ATOM 2699 C CB  . ILE A 1 353 ? -0.743  -1.898  -1.413  1.00 96.95 353 A 1 
ATOM 2700 C CG1 . ILE A 1 353 ? -1.622  -2.811  -2.303  1.00 95.56 353 A 1 
ATOM 2701 C CG2 . ILE A 1 353 ? 0.609   -2.590  -1.128  1.00 96.24 353 A 1 
ATOM 2702 C CD1 . ILE A 1 353 ? -1.091  -2.975  -3.733  1.00 92.48 353 A 1 
ATOM 2703 N N   . VAL A 1 354 ? -0.575  0.686   0.517   1.00 98.28 354 A 1 
ATOM 2704 C CA  . VAL A 1 354 ? 0.118   1.691   1.339   1.00 98.53 354 A 1 
ATOM 2705 C C   . VAL A 1 354 ? -0.423  1.672   2.770   1.00 98.60 354 A 1 
ATOM 2706 O O   . VAL A 1 354 ? 0.361   1.569   3.710   1.00 98.56 354 A 1 
ATOM 2707 C CB  . VAL A 1 354 ? 0.006   3.087   0.690   1.00 98.55 354 A 1 
ATOM 2708 C CG1 . VAL A 1 354 ? 0.435   4.225   1.619   1.00 98.22 354 A 1 
ATOM 2709 C CG2 . VAL A 1 354 ? 0.897   3.153   -0.560  1.00 98.18 354 A 1 
ATOM 2710 N N   . GLU A 1 355 ? -1.746  1.657   2.935   1.00 98.34 355 A 1 
ATOM 2711 C CA  . GLU A 1 355 ? -2.374  1.531   4.258   1.00 98.36 355 A 1 
ATOM 2712 C C   . GLU A 1 355 ? -1.989  0.232   4.976   1.00 98.48 355 A 1 
ATOM 2713 O O   . GLU A 1 355 ? -1.653  0.251   6.158   1.00 98.39 355 A 1 
ATOM 2714 C CB  . GLU A 1 355 ? -3.894  1.553   4.126   1.00 98.15 355 A 1 
ATOM 2715 C CG  . GLU A 1 355 ? -4.461  2.904   3.702   1.00 97.60 355 A 1 
ATOM 2716 C CD  . GLU A 1 355 ? -5.980  2.842   3.533   1.00 97.86 355 A 1 
ATOM 2717 O OE1 . GLU A 1 355 ? -6.571  3.851   3.098   1.00 95.64 355 A 1 
ATOM 2718 O OE2 . GLU A 1 355 ? -6.572  1.762   3.782   1.00 96.37 355 A 1 
ATOM 2719 N N   . ALA A 1 356 ? -2.002  -0.904  4.272   1.00 98.44 356 A 1 
ATOM 2720 C CA  . ALA A 1 356 ? -1.623  -2.195  4.839   1.00 98.44 356 A 1 
ATOM 2721 C C   . ALA A 1 356 ? -0.170  -2.200  5.333   1.00 98.53 356 A 1 
ATOM 2722 O O   . ALA A 1 356 ? 0.113   -2.657  6.441   1.00 98.44 356 A 1 
ATOM 2723 C CB  . ALA A 1 356 ? -1.858  -3.275  3.780   1.00 98.25 356 A 1 
ATOM 2724 N N   . MET A 1 357 ? 0.754   -1.660  4.541   1.00 98.64 357 A 1 
ATOM 2725 C CA  . MET A 1 357 ? 2.169   -1.578  4.911   1.00 98.63 357 A 1 
ATOM 2726 C C   . MET A 1 357 ? 2.417   -0.605  6.069   1.00 98.68 357 A 1 
ATOM 2727 O O   . MET A 1 357 ? 3.254   -0.883  6.931   1.00 98.54 357 A 1 
ATOM 2728 C CB  . MET A 1 357 ? 3.003   -1.190  3.685   1.00 98.53 357 A 1 
ATOM 2729 C CG  . MET A 1 357 ? 2.985   -2.258  2.580   1.00 97.98 357 A 1 
ATOM 2730 S SD  . MET A 1 357 ? 3.422   -3.949  3.066   1.00 97.66 357 A 1 
ATOM 2731 C CE  . MET A 1 357 ? 5.117   -3.684  3.620   1.00 94.78 357 A 1 
ATOM 2732 N N   . ALA A 1 358 ? 1.664   0.507   6.128   1.00 98.80 358 A 1 
ATOM 2733 C CA  . ALA A 1 358 ? 1.675   1.418   7.268   1.00 98.81 358 A 1 
ATOM 2734 C C   . ALA A 1 358 ? 1.176   0.711   8.537   1.00 98.78 358 A 1 
ATOM 2735 O O   . ALA A 1 358 ? 1.862   0.739   9.555   1.00 98.63 358 A 1 
ATOM 2736 C CB  . ALA A 1 358 ? 0.839   2.653   6.921   1.00 98.79 358 A 1 
ATOM 2737 N N   . ALA A 1 359 ? 0.051   -0.016  8.457   1.00 98.82 359 A 1 
ATOM 2738 C CA  . ALA A 1 359 ? -0.530  -0.745  9.580   1.00 98.78 359 A 1 
ATOM 2739 C C   . ALA A 1 359 ? 0.420   -1.811  10.142  1.00 98.69 359 A 1 
ATOM 2740 O O   . ALA A 1 359 ? 0.647   -1.857  11.352  1.00 98.48 359 A 1 
ATOM 2741 C CB  . ALA A 1 359 ? -1.862  -1.361  9.136   1.00 98.74 359 A 1 
ATOM 2742 N N   . ILE A 1 360 ? 1.036   -2.621  9.276   1.00 98.72 360 A 1 
ATOM 2743 C CA  . ILE A 1 360 ? 2.046   -3.617  9.670   1.00 98.64 360 A 1 
ATOM 2744 C C   . ILE A 1 360 ? 3.206   -2.939  10.405  1.00 98.45 360 A 1 
ATOM 2745 O O   . ILE A 1 360 ? 3.623   -3.407  11.461  1.00 98.02 360 A 1 
ATOM 2746 C CB  . ILE A 1 360 ? 2.537   -4.398  8.425   1.00 98.61 360 A 1 
ATOM 2747 C CG1 . ILE A 1 360 ? 1.413   -5.323  7.899   1.00 98.36 360 A 1 
ATOM 2748 C CG2 . ILE A 1 360 ? 3.799   -5.231  8.727   1.00 98.24 360 A 1 
ATOM 2749 C CD1 . ILE A 1 360 ? 1.673   -5.858  6.482   1.00 97.52 360 A 1 
ATOM 2750 N N   . THR A 1 361 ? 3.710   -1.822  9.871   1.00 98.64 361 A 1 
ATOM 2751 C CA  . THR A 1 361 ? 4.862   -1.110  10.442  1.00 98.59 361 A 1 
ATOM 2752 C C   . THR A 1 361 ? 4.529   -0.499  11.804  1.00 98.37 361 A 1 
ATOM 2753 O O   . THR A 1 361 ? 5.278   -0.695  12.757  1.00 97.92 361 A 1 
ATOM 2754 C CB  . THR A 1 361 ? 5.370   -0.020  9.488   1.00 98.61 361 A 1 
ATOM 2755 O OG1 . THR A 1 361 ? 5.669   -0.581  8.230   1.00 97.44 361 A 1 
ATOM 2756 C CG2 . THR A 1 361 ? 6.653   0.642   9.989   1.00 97.52 361 A 1 
ATOM 2757 N N   . ILE A 1 362 ? 3.394   0.197   11.927  1.00 98.36 362 A 1 
ATOM 2758 C CA  . ILE A 1 362 ? 2.971   0.812   13.193  1.00 98.10 362 A 1 
ATOM 2759 C C   . ILE A 1 362 ? 2.687   -0.259  14.249  1.00 97.59 362 A 1 
ATOM 2760 O O   . ILE A 1 362 ? 3.141   -0.117  15.381  1.00 97.11 362 A 1 
ATOM 2761 C CB  . ILE A 1 362 ? 1.769   1.753   12.970  1.00 98.10 362 A 1 
ATOM 2762 C CG1 . ILE A 1 362 ? 2.130   2.950   12.061  1.00 97.62 362 A 1 
ATOM 2763 C CG2 . ILE A 1 362 ? 1.191   2.271   14.299  1.00 97.80 362 A 1 
ATOM 2764 C CD1 . ILE A 1 362 ? 3.245   3.874   12.567  1.00 96.25 362 A 1 
ATOM 2765 N N   . THR A 1 363 ? 2.029   -1.362  13.883  1.00 97.64 363 A 1 
ATOM 2766 C CA  . THR A 1 363 ? 1.798   -2.495  14.794  1.00 97.40 363 A 1 
ATOM 2767 C C   . THR A 1 363 ? 3.116   -3.075  15.301  1.00 96.87 363 A 1 
ATOM 2768 O O   . THR A 1 363 ? 3.278   -3.251  16.506  1.00 96.33 363 A 1 
ATOM 2769 C CB  . THR A 1 363 ? 0.974   -3.598  14.112  1.00 97.36 363 A 1 
ATOM 2770 O OG1 . THR A 1 363 ? -0.275  -3.082  13.735  1.00 96.27 363 A 1 
ATOM 2771 C CG2 . THR A 1 363 ? 0.694   -4.788  15.027  1.00 96.33 363 A 1 
ATOM 2772 N N   . ASP A 1 364 ? 4.083   -3.326  14.412  1.00 97.43 364 A 1 
ATOM 2773 C CA  . ASP A 1 364 ? 5.399   -3.861  14.790  1.00 97.18 364 A 1 
ATOM 2774 C C   . ASP A 1 364 ? 6.123   -2.943  15.783  1.00 96.78 364 A 1 
ATOM 2775 O O   . ASP A 1 364 ? 6.720   -3.417  16.746  1.00 95.77 364 A 1 
ATOM 2776 C CB  . ASP A 1 364 ? 6.242   -4.080  13.520  1.00 97.03 364 A 1 
ATOM 2777 C CG  . ASP A 1 364 ? 7.607   -4.721  13.802  1.00 96.78 364 A 1 
ATOM 2778 O OD1 . ASP A 1 364 ? 7.668   -5.739  14.522  1.00 95.00 364 A 1 
ATOM 2779 O OD2 . ASP A 1 364 ? 8.639   -4.235  13.276  1.00 94.93 364 A 1 
ATOM 2780 N N   . TYR A 1 365 ? 6.048   -1.619  15.591  1.00 96.83 365 A 1 
ATOM 2781 C CA  . TYR A 1 365 ? 6.675   -0.643  16.489  1.00 96.34 365 A 1 
ATOM 2782 C C   . TYR A 1 365 ? 5.911   -0.457  17.801  1.00 95.32 365 A 1 
ATOM 2783 O O   . TYR A 1 365 ? 6.549   -0.343  18.844  1.00 93.80 365 A 1 
ATOM 2784 C CB  . TYR A 1 365 ? 6.869   0.690   15.764  1.00 96.61 365 A 1 
ATOM 2785 C CG  . TYR A 1 365 ? 8.184   0.744   15.013  1.00 96.88 365 A 1 
ATOM 2786 C CD1 . TYR A 1 365 ? 9.239   1.526   15.513  1.00 96.10 365 A 1 
ATOM 2787 C CD2 . TYR A 1 365 ? 8.371   -0.017  13.848  1.00 96.08 365 A 1 
ATOM 2788 C CE1 . TYR A 1 365 ? 10.473  1.558   14.840  1.00 95.50 365 A 1 
ATOM 2789 C CE2 . TYR A 1 365 ? 9.604   0.005   13.175  1.00 95.83 365 A 1 
ATOM 2790 C CZ  . TYR A 1 365 ? 10.657  0.797   13.670  1.00 96.23 365 A 1 
ATOM 2791 O OH  . TYR A 1 365 ? 11.845  0.825   13.018  1.00 95.72 365 A 1 
ATOM 2792 N N   . LEU A 1 366 ? 4.580   -0.484  17.773  1.00 95.51 366 A 1 
ATOM 2793 C CA  . LEU A 1 366 ? 3.748   -0.382  18.970  1.00 94.41 366 A 1 
ATOM 2794 C C   . LEU A 1 366 ? 4.035   -1.543  19.932  1.00 93.49 366 A 1 
ATOM 2795 O O   . LEU A 1 366 ? 4.197   -1.327  21.129  1.00 91.50 366 A 1 
ATOM 2796 C CB  . LEU A 1 366 ? 2.275   -0.313  18.535  1.00 93.53 366 A 1 
ATOM 2797 C CG  . LEU A 1 366 ? 1.281   -0.040  19.678  1.00 90.23 366 A 1 
ATOM 2798 C CD1 . LEU A 1 366 ? 1.489   1.334   20.315  1.00 87.23 366 A 1 
ATOM 2799 C CD2 . LEU A 1 366 ? -0.147  -0.083  19.128  1.00 87.10 366 A 1 
ATOM 2800 N N   . LEU A 1 367 ? 4.211   -2.760  19.402  1.00 94.00 367 A 1 
ATOM 2801 C CA  . LEU A 1 367 ? 4.529   -3.958  20.188  1.00 93.17 367 A 1 
ATOM 2802 C C   . LEU A 1 367 ? 5.940   -3.947  20.811  1.00 91.73 367 A 1 
ATOM 2803 O O   . LEU A 1 367 ? 6.228   -4.795  21.655  1.00 88.79 367 A 1 
ATOM 2804 C CB  . LEU A 1 367 ? 4.331   -5.198  19.305  1.00 93.74 367 A 1 
ATOM 2805 C CG  . LEU A 1 367 ? 2.867   -5.481  18.918  1.00 93.64 367 A 1 
ATOM 2806 C CD1 . LEU A 1 367 ? 2.829   -6.639  17.919  1.00 92.70 367 A 1 
ATOM 2807 C CD2 . LEU A 1 367 ? 2.011   -5.853  20.124  1.00 92.96 367 A 1 
ATOM 2808 N N   . ARG A 1 368 ? 6.822   -3.017  20.430  1.00 91.33 368 A 1 
ATOM 2809 C CA  . ARG A 1 368 ? 8.153   -2.857  21.048  1.00 89.44 368 A 1 
ATOM 2810 C C   . ARG A 1 368 ? 8.123   -2.046  22.337  1.00 87.07 368 A 1 
ATOM 2811 O O   . ARG A 1 368 ? 9.111   -2.058  23.065  1.00 83.40 368 A 1 
ATOM 2812 C CB  . ARG A 1 368 ? 9.138   -2.214  20.066  1.00 89.08 368 A 1 
ATOM 2813 C CG  . ARG A 1 368 ? 9.381   -3.086  18.839  1.00 86.45 368 A 1 
ATOM 2814 C CD  . ARG A 1 368 ? 10.242  -2.329  17.831  1.00 83.47 368 A 1 
ATOM 2815 N NE  . ARG A 1 368 ? 10.196  -2.970  16.512  1.00 80.81 368 A 1 
ATOM 2816 C CZ  . ARG A 1 368 ? 11.029  -2.764  15.517  1.00 76.21 368 A 1 
ATOM 2817 N NH1 . ARG A 1 368 ? 12.092  -2.025  15.637  1.00 71.51 368 A 1 
ATOM 2818 N NH2 . ARG A 1 368 ? 10.784  -3.297  14.366  1.00 69.07 368 A 1 
ATOM 2819 N N   . ILE A 1 369 ? 7.033   -1.327  22.618  1.00 87.38 369 A 1 
ATOM 2820 C CA  . ILE A 1 369 ? 6.939   -0.501  23.824  1.00 84.70 369 A 1 
ATOM 2821 C C   . ILE A 1 369 ? 6.780   -1.422  25.047  1.00 82.55 369 A 1 
ATOM 2822 O O   . ILE A 1 369 ? 5.792   -2.152  25.126  1.00 77.51 369 A 1 
ATOM 2823 C CB  . ILE A 1 369 ? 5.798   0.535   23.716  1.00 81.40 369 A 1 
ATOM 2824 C CG1 . ILE A 1 369 ? 6.042   1.470   22.510  1.00 76.17 369 A 1 
ATOM 2825 C CG2 . ILE A 1 369 ? 5.705   1.356   25.018  1.00 74.03 369 A 1 
ATOM 2826 C CD1 . ILE A 1 369 ? 4.942   2.519   22.317  1.00 70.52 369 A 1 
ATOM 2827 N N   . PRO A 1 370 ? 7.682   -1.369  26.055  1.00 76.95 370 A 1 
ATOM 2828 C CA  . PRO A 1 370 ? 7.655   -2.276  27.210  1.00 73.42 370 A 1 
ATOM 2829 C C   . PRO A 1 370 ? 6.404   -2.176  28.099  1.00 70.41 370 A 1 
ATOM 2830 O O   . PRO A 1 370 ? 6.227   -2.992  28.997  1.00 65.03 370 A 1 
ATOM 2831 C CB  . PRO A 1 370 ? 8.909   -1.938  28.025  1.00 70.38 370 A 1 
ATOM 2832 C CG  . PRO A 1 370 ? 9.855   -1.302  27.010  1.00 69.56 370 A 1 
ATOM 2833 C CD  . PRO A 1 370 ? 8.903   -0.574  26.075  1.00 73.88 370 A 1 
ATOM 2834 N N   . GLN A 1 371 ? 5.578   -1.141  27.912  1.00 60.10 371 A 1 
ATOM 2835 C CA  . GLN A 1 371 ? 4.423   -0.820  28.761  1.00 57.38 371 A 1 
ATOM 2836 C C   . GLN A 1 371 ? 3.092   -1.353  28.229  1.00 58.02 371 A 1 
ATOM 2837 O O   . GLN A 1 371 ? 2.059   -1.093  28.844  1.00 53.65 371 A 1 
ATOM 2838 C CB  . GLN A 1 371 ? 4.356   0.699   28.990  1.00 50.96 371 A 1 
ATOM 2839 C CG  . GLN A 1 371 ? 5.566   1.212   29.777  1.00 44.91 371 A 1 
ATOM 2840 C CD  . GLN A 1 371 ? 5.499   2.706   30.071  1.00 39.49 371 A 1 
ATOM 2841 O OE1 . GLN A 1 371 ? 4.652   3.458   29.633  1.00 37.80 371 A 1 
ATOM 2842 N NE2 . GLN A 1 371 ? 6.426   3.215   30.850  1.00 34.75 371 A 1 
ATOM 2843 N N   . ILE A 1 372 ? 3.081   -2.097  27.130  1.00 52.57 372 A 1 
ATOM 2844 C CA  . ILE A 1 372 ? 1.868   -2.789  26.684  1.00 51.40 372 A 1 
ATOM 2845 C C   . ILE A 1 372 ? 1.616   -3.948  27.652  1.00 51.90 372 A 1 
ATOM 2846 O O   . ILE A 1 372 ? 2.124   -5.055  27.477  1.00 48.25 372 A 1 
ATOM 2847 C CB  . ILE A 1 372 ? 1.963   -3.207  25.199  1.00 46.82 372 A 1 
ATOM 2848 C CG1 . ILE A 1 372 ? 2.126   -1.945  24.317  1.00 44.05 372 A 1 
ATOM 2849 C CG2 . ILE A 1 372 ? 0.703   -3.972  24.797  1.00 43.47 372 A 1 
ATOM 2850 C CD1 . ILE A 1 372 ? 2.185   -2.229  22.817  1.00 41.63 372 A 1 
ATOM 2851 N N   . ASP A 1 373 ? 0.844   -3.676  28.705  1.00 46.31 373 A 1 
ATOM 2852 C CA  . ASP A 1 373 ? 0.361   -4.703  29.617  1.00 46.55 373 A 1 
ATOM 2853 C C   . ASP A 1 373 ? -0.591  -5.635  28.856  1.00 47.12 373 A 1 
ATOM 2854 O O   . ASP A 1 373 ? -1.626  -5.214  28.331  1.00 44.38 373 A 1 
ATOM 2855 C CB  . ASP A 1 373 ? -0.287  -4.048  30.848  1.00 42.44 373 A 1 
ATOM 2856 C CG  . ASP A 1 373 ? -0.732  -5.057  31.915  1.00 37.52 373 A 1 
ATOM 2857 O OD1 . ASP A 1 373 ? -0.686  -6.280  31.654  1.00 35.52 373 A 1 
ATOM 2858 O OD2 . ASP A 1 373 ? -1.191  -4.608  32.979  1.00 35.41 373 A 1 
ATOM 2859 N N   . ALA A 1 374 ? -0.249  -6.927  28.790  1.00 38.47 374 A 1 
ATOM 2860 C CA  . ALA A 1 374 ? -1.066  -7.953  28.145  1.00 37.22 374 A 1 
ATOM 2861 C C   . ALA A 1 374 ? -2.489  -8.043  28.740  1.00 38.42 374 A 1 
ATOM 2862 O O   . ALA A 1 374 ? -3.396  -8.534  28.070  1.00 36.93 374 A 1 
ATOM 2863 C CB  . ALA A 1 374 ? -0.318  -9.287  28.252  1.00 33.25 374 A 1 
ATOM 2864 N N   . SER A 1 375 ? -2.716  -7.550  29.960  1.00 39.80 375 A 1 
ATOM 2865 C CA  . SER A 1 375 ? -4.041  -7.454  30.580  1.00 39.36 375 A 1 
ATOM 2866 C C   . SER A 1 375 ? -4.975  -6.443  29.893  1.00 40.37 375 A 1 
ATOM 2867 O O   . SER A 1 375 ? -6.193  -6.609  29.959  1.00 38.76 375 A 1 
ATOM 2868 C CB  . SER A 1 375 ? -3.898  -7.137  32.071  1.00 36.07 375 A 1 
ATOM 2869 O OG  . SER A 1 375 ? -3.540  -5.793  32.288  1.00 33.13 375 A 1 
ATOM 2870 N N   . GLN A 1 376 ? -4.439  -5.457  29.156  1.00 41.31 376 A 1 
ATOM 2871 C CA  . GLN A 1 376 ? -5.235  -4.478  28.396  1.00 41.37 376 A 1 
ATOM 2872 C C   . GLN A 1 376 ? -5.909  -5.078  27.148  1.00 41.85 376 A 1 
ATOM 2873 O O   . GLN A 1 376 ? -6.826  -4.478  26.595  1.00 40.37 376 A 1 
ATOM 2874 C CB  . GLN A 1 376 ? -4.366  -3.269  28.019  1.00 39.01 376 A 1 
ATOM 2875 C CG  . GLN A 1 376 ? -3.915  -2.475  29.257  1.00 36.77 376 A 1 
ATOM 2876 C CD  . GLN A 1 376 ? -3.164  -1.191  28.910  1.00 34.06 376 A 1 
ATOM 2877 O OE1 . GLN A 1 376 ? -2.852  -0.881  27.773  1.00 33.16 376 A 1 
ATOM 2878 N NE2 . GLN A 1 376 ? -2.849  -0.370  29.887  1.00 32.35 376 A 1 
ATOM 2879 N N   . PHE A 1 377 ? -5.527  -6.297  26.726  1.00 38.60 377 A 1 
ATOM 2880 C CA  . PHE A 1 377 ? -6.158  -7.010  25.604  1.00 36.84 377 A 1 
ATOM 2881 C C   . PHE A 1 377 ? -7.447  -7.754  25.983  1.00 35.62 377 A 1 
ATOM 2882 O O   . PHE A 1 377 ? -8.074  -8.380  25.123  1.00 33.65 377 A 1 
ATOM 2883 C CB  . PHE A 1 377 ? -5.152  -7.962  24.954  1.00 34.19 377 A 1 
ATOM 2884 C CG  . PHE A 1 377 ? -3.949  -7.260  24.367  1.00 32.83 377 A 1 
ATOM 2885 C CD1 . PHE A 1 377 ? -4.020  -6.693  23.082  1.00 30.21 377 A 1 
ATOM 2886 C CD2 . PHE A 1 377 ? -2.757  -7.176  25.105  1.00 30.25 377 A 1 
ATOM 2887 C CE1 . PHE A 1 377 ? -2.892  -6.056  22.537  1.00 27.72 377 A 1 
ATOM 2888 C CE2 . PHE A 1 377 ? -1.634  -6.536  24.557  1.00 28.48 377 A 1 
ATOM 2889 C CZ  . PHE A 1 377 ? -1.701  -5.981  23.273  1.00 29.23 377 A 1 
ATOM 2890 N N   . ALA A 1 378 ? -7.868  -7.714  27.246  1.00 32.22 378 A 1 
ATOM 2891 C CA  . ALA A 1 378 ? -9.155  -8.253  27.662  1.00 31.36 378 A 1 
ATOM 2892 C C   . ALA A 1 378 ? -10.281 -7.326  27.177  1.00 31.74 378 A 1 
ATOM 2893 O O   . ALA A 1 378 ? -10.812 -6.505  27.916  1.00 30.64 378 A 1 
ATOM 2894 C CB  . ALA A 1 378 ? -9.147  -8.487  29.176  1.00 28.55 378 A 1 
ATOM 2895 N N   . ILE A 1 379 ? -10.675 -7.486  25.907  1.00 32.61 379 A 1 
ATOM 2896 C CA  . ILE A 1 379 ? -11.876 -6.854  25.358  1.00 32.77 379 A 1 
ATOM 2897 C C   . ILE A 1 379 ? -13.075 -7.391  26.142  1.00 32.79 379 A 1 
ATOM 2898 O O   . ILE A 1 379 ? -13.547 -8.511  25.911  1.00 31.58 379 A 1 
ATOM 2899 C CB  . ILE A 1 379 ? -12.005 -7.108  23.835  1.00 31.09 379 A 1 
ATOM 2900 C CG1 . ILE A 1 379 ? -10.768 -6.569  23.074  1.00 28.83 379 A 1 
ATOM 2901 C CG2 . ILE A 1 379 ? -13.297 -6.463  23.292  1.00 28.69 379 A 1 
ATOM 2902 C CD1 . ILE A 1 379 ? -10.737 -6.935  21.585  1.00 27.11 379 A 1 
ATOM 2903 N N   . THR A 1 380 ? -13.599 -6.601  27.080  1.00 27.26 380 A 1 
ATOM 2904 C CA  . THR A 1 380 ? -14.931 -6.818  27.647  1.00 28.57 380 A 1 
ATOM 2905 C C   . THR A 1 380 ? -15.948 -6.560  26.543  1.00 28.82 380 A 1 
ATOM 2906 O O   . THR A 1 380 ? -16.366 -5.434  26.300  1.00 27.10 380 A 1 
ATOM 2907 C CB  . THR A 1 380 ? -15.194 -5.931  28.876  1.00 26.12 380 A 1 
ATOM 2908 O OG1 . THR A 1 380 ? -14.783 -4.607  28.645  1.00 23.55 380 A 1 
ATOM 2909 C CG2 . THR A 1 380 ? -14.447 -6.439  30.108  1.00 22.99 380 A 1 
ATOM 2910 N N   . THR A 1 381 ? -16.339 -7.625  25.829  1.00 28.42 381 A 1 
ATOM 2911 C CA  . THR A 1 381 ? -17.530 -7.569  24.980  1.00 30.32 381 A 1 
ATOM 2912 C C   . THR A 1 381 ? -18.736 -7.219  25.857  1.00 30.59 381 A 1 
ATOM 2913 O O   . THR A 1 381 ? -18.932 -7.879  26.886  1.00 28.52 381 A 1 
ATOM 2914 C CB  . THR A 1 381 ? -17.787 -8.904  24.257  1.00 28.23 381 A 1 
ATOM 2915 O OG1 . THR A 1 381 ? -17.476 -10.010 25.070  1.00 25.76 381 A 1 
ATOM 2916 C CG2 . THR A 1 381 ? -16.930 -9.028  22.997  1.00 24.94 381 A 1 
ATOM 2917 N N   . PRO A 1 382 ? -19.566 -6.221  25.504  1.00 26.82 382 A 1 
ATOM 2918 C CA  . PRO A 1 382 ? -20.834 -6.015  26.190  1.00 28.28 382 A 1 
ATOM 2919 C C   . PRO A 1 382 ? -21.663 -7.289  26.030  1.00 28.93 382 A 1 
ATOM 2920 O O   . PRO A 1 382 ? -21.916 -7.734  24.910  1.00 27.32 382 A 1 
ATOM 2921 C CB  . PRO A 1 382 ? -21.498 -4.796  25.542  1.00 25.53 382 A 1 
ATOM 2922 C CG  . PRO A 1 382 ? -20.417 -4.180  24.661  1.00 26.18 382 A 1 
ATOM 2923 C CD  . PRO A 1 382 ? -19.431 -5.314  24.388  1.00 29.20 382 A 1 
ATOM 2924 N N   . ASN A 1 383 ? -22.051 -7.905  27.148  1.00 25.32 383 A 1 
ATOM 2925 C CA  . ASN A 1 383 ? -22.899 -9.093  27.154  1.00 31.91 383 A 1 
ATOM 2926 C C   . ASN A 1 383 ? -24.247 -8.750  26.477  1.00 32.51 383 A 1 
ATOM 2927 O O   . ASN A 1 383 ? -24.962 -7.892  26.996  1.00 30.67 383 A 1 
ATOM 2928 C CB  . ASN A 1 383 ? -23.055 -9.553  28.619  1.00 29.38 383 A 1 
ATOM 2929 C CG  . ASN A 1 383 ? -23.820 -10.854 28.784  1.00 24.52 383 A 1 
ATOM 2930 O OD1 . ASN A 1 383 ? -24.276 -11.479 27.843  1.00 21.59 383 A 1 
ATOM 2931 N ND2 . ASN A 1 383 ? -23.976 -11.315 29.999  1.00 23.09 383 A 1 
ATOM 2932 N N   . PRO A 1 384 ? -24.651 -9.413  25.371  1.00 24.82 384 A 1 
ATOM 2933 C CA  . PRO A 1 384 ? -25.923 -9.103  24.701  1.00 29.35 384 A 1 
ATOM 2934 C C   . PRO A 1 384 ? -27.164 -9.581  25.470  1.00 30.34 384 A 1 
ATOM 2935 O O   . PRO A 1 384 ? -28.285 -9.360  25.026  1.00 28.54 384 A 1 
ATOM 2936 C CB  . PRO A 1 384 ? -25.846 -9.749  23.310  1.00 26.64 384 A 1 
ATOM 2937 C CG  . PRO A 1 384 ? -24.396 -10.195 23.160  1.00 28.25 384 A 1 
ATOM 2938 C CD  . PRO A 1 384 ? -23.913 -10.382 24.586  1.00 32.79 384 A 1 
ATOM 2939 N N   . ARG A 1 385 ? -26.999 -10.253 26.618  1.00 25.69 385 A 1 
ATOM 2940 C CA  . ARG A 1 385 ? -28.110 -10.778 27.429  1.00 35.49 385 A 1 
ATOM 2941 C C   . ARG A 1 385 ? -28.367 -9.893  28.648  1.00 35.97 385 A 1 
ATOM 2942 O O   . ARG A 1 385 ? -27.970 -10.214 29.760  1.00 33.83 385 A 1 
ATOM 2943 C CB  . ARG A 1 385 ? -27.877 -12.252 27.801  1.00 34.03 385 A 1 
ATOM 2944 C CG  . ARG A 1 385 ? -27.853 -13.173 26.575  1.00 32.67 385 A 1 
ATOM 2945 C CD  . ARG A 1 385 ? -27.804 -14.632 27.027  1.00 29.74 385 A 1 
ATOM 2946 N NE  . ARG A 1 385 ? -27.567 -15.542 25.896  1.00 27.94 385 A 1 
ATOM 2947 C CZ  . ARG A 1 385 ? -27.523 -16.864 25.957  1.00 26.22 385 A 1 
ATOM 2948 N NH1 . ARG A 1 385 ? -27.740 -17.513 27.062  1.00 25.19 385 A 1 
ATOM 2949 N NH2 . ARG A 1 385 ? -27.243 -17.560 24.894  1.00 26.77 385 A 1 
ATOM 2950 N N   . GLY A 1 386 ? -29.044 -8.803  28.409  1.00 27.02 386 A 1 
ATOM 2951 C CA  . GLY A 1 386 ? -29.495 -7.867  29.441  1.00 33.15 386 A 1 
ATOM 2952 C C   . GLY A 1 386 ? -30.783 -7.129  29.062  1.00 34.00 386 A 1 
ATOM 2953 O O   . GLY A 1 386 ? -30.862 -5.923  29.232  1.00 31.66 386 A 1 
ATOM 2954 N N   . ARG A 1 387 ? -31.786 -7.853  28.525  1.00 28.22 387 A 1 
ATOM 2955 C CA  . ARG A 1 387 ? -33.174 -7.357  28.435  1.00 35.05 387 A 1 
ATOM 2956 C C   . ARG A 1 387 ? -34.167 -8.476  28.749  1.00 34.06 387 A 1 
ATOM 2957 O O   . ARG A 1 387 ? -34.192 -9.483  28.047  1.00 32.57 387 A 1 
ATOM 2958 C CB  . ARG A 1 387 ? -33.503 -6.743  27.058  1.00 35.08 387 A 1 
ATOM 2959 C CG  . ARG A 1 387 ? -32.884 -5.354  26.842  1.00 33.81 387 A 1 
ATOM 2960 C CD  . ARG A 1 387 ? -33.505 -4.662  25.616  1.00 31.29 387 A 1 
ATOM 2961 N NE  . ARG A 1 387 ? -32.750 -3.448  25.239  1.00 29.64 387 A 1 
ATOM 2962 C CZ  . ARG A 1 387 ? -33.156 -2.475  24.435  1.00 28.09 387 A 1 
ATOM 2963 N NH1 . ARG A 1 387 ? -34.343 -2.461  23.900  1.00 26.37 387 A 1 
ATOM 2964 N NH2 . ARG A 1 387 ? -32.352 -1.490  24.146  1.00 27.00 387 A 1 
ATOM 2965 N N   . GLY A 1 388 ? -34.994 -8.225  29.732  1.00 28.62 388 A 1 
ATOM 2966 C CA  . GLY A 1 388 ? -36.136 -9.043  30.172  1.00 35.60 388 A 1 
ATOM 2967 C C   . GLY A 1 388 ? -35.722 -10.125 31.175  1.00 35.81 388 A 1 
ATOM 2968 O O   . GLY A 1 388 ? -34.796 -10.875 30.909  1.00 33.44 388 A 1 
ATOM 2969 N N   . VAL A 1 389 ? -36.300 -10.283 32.362  1.00 23.88 389 A 1 
ATOM 2970 C CA  . VAL A 1 389 ? -37.721 -10.127 32.691  1.00 33.81 389 A 1 
ATOM 2971 C C   . VAL A 1 389 ? -37.831 -9.732  34.171  1.00 33.90 389 A 1 
ATOM 2972 O O   . VAL A 1 389 ? -37.322 -10.430 35.040  1.00 31.91 389 A 1 
ATOM 2973 C CB  . VAL A 1 389 ? -38.417 -11.495 32.461  1.00 31.70 389 A 1 
ATOM 2974 C CG1 . VAL A 1 389 ? -39.859 -11.537 32.973  1.00 28.42 389 A 1 
ATOM 2975 C CG2 . VAL A 1 389 ? -38.454 -11.857 30.966  1.00 31.37 389 A 1 
ATOM 2976 N N   . SER A 1 390 ? -38.499 -8.634  34.456  1.00 27.37 390 A 1 
ATOM 2977 C CA  . SER A 1 390 ? -39.121 -8.360  35.753  1.00 35.95 390 A 1 
ATOM 2978 C C   . SER A 1 390 ? -40.567 -8.856  35.691  1.00 34.71 390 A 1 
ATOM 2979 O O   . SER A 1 390 ? -41.368 -8.268  34.963  1.00 33.35 390 A 1 
ATOM 2980 C CB  . SER A 1 390 ? -39.098 -6.854  36.053  1.00 34.87 390 A 1 
ATOM 2981 O OG  . SER A 1 390 ? -39.687 -6.124  34.988  1.00 31.45 390 A 1 
ATOM 2982 N N   . SER A 1 391 ? -40.885 -9.940  36.426  1.00 28.05 391 A 1 
ATOM 2983 C CA  . SER A 1 391 ? -42.260 -10.268 36.834  1.00 36.89 391 A 1 
ATOM 2984 C C   . SER A 1 391 ? -42.245 -11.435 37.822  1.00 35.42 391 A 1 
ATOM 2985 O O   . SER A 1 391 ? -41.805 -12.525 37.452  1.00 32.87 391 A 1 
ATOM 2986 C CB  . SER A 1 391 ? -43.162 -10.637 35.645  1.00 35.03 391 A 1 
ATOM 2987 O OG  . SER A 1 391 ? -42.609 -11.676 34.864  1.00 32.67 391 A 1 
ATOM 2988 N N   . GLY A 1 392 ? -42.748 -11.200 39.023  1.00 22.26 392 A 1 
ATOM 2989 C CA  . GLY A 1 392 ? -42.965 -12.226 40.054  1.00 30.05 392 A 1 
ATOM 2990 C C   . GLY A 1 392 ? -42.484 -11.769 41.413  1.00 26.42 392 A 1 
ATOM 2991 O O   . GLY A 1 392 ? -41.356 -12.135 41.764  1.00 21.45 392 A 1 
ATOM 2992 O OXT . GLY A 1 392 ? -43.305 -11.052 42.043  1.00 28.01 392 A 1 
#
