# 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_if05344
#
_entry.id if05344
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n LYS 3   
1 n MET 4   
1 n GLN 5   
1 n LYS 6   
1 n LEU 7   
1 n VAL 8   
1 n LYS 9   
1 n GLN 10  
1 n LEU 11  
1 n SER 12  
1 n THR 13  
1 n THR 14  
1 n VAL 15  
1 n VAL 16  
1 n ASN 17  
1 n SER 18  
1 n SER 19  
1 n ILE 20  
1 n SER 21  
1 n ALA 22  
1 n VAL 23  
1 n ASN 24  
1 n PHE 25  
1 n GLY 26  
1 n GLY 27  
1 n LEU 28  
1 n ALA 29  
1 n ILE 30  
1 n LEU 31  
1 n ALA 32  
1 n ILE 33  
1 n THR 34  
1 n LYS 35  
1 n TYR 36  
1 n THR 37  
1 n VAL 38  
1 n SER 39  
1 n ILE 40  
1 n VAL 41  
1 n ASN 42  
1 n LYS 43  
1 n VAL 44  
1 n ILE 45  
1 n LEU 46  
1 n LYS 47  
1 n ALA 48  
1 n GLU 49  
1 n ASP 50  
1 n LEU 51  
1 n ASP 52  
1 n GLY 53  
1 n TYR 54  
1 n LEU 55  
1 n SER 56  
1 n ALA 57  
1 n ALA 58  
1 n ASP 59  
1 n LYS 60  
1 n ASP 61  
1 n TYR 62  
1 n LEU 63  
1 n ILE 64  
1 n ARG 65  
1 n MET 66  
1 n ASP 67  
1 n ASN 68  
1 n LEU 69  
1 n TYR 70  
1 n LYS 71  
1 n GLN 72  
1 n VAL 73  
1 n GLN 74  
1 n LYS 75  
1 n SER 76  
1 n PHE 77  
1 n SER 78  
1 n ARG 79  
1 n PHE 80  
1 n GLU 81  
1 n SER 82  
1 n GLY 83  
1 n LEU 84  
1 n GLN 85  
1 n ALA 86  
1 n GLU 87  
1 n ARG 88  
1 n ARG 89  
1 n SER 90  
1 n GLY 91  
1 n GLU 92  
1 n ASP 93  
1 n SER 94  
1 n LEU 95  
1 n ILE 96  
1 n SER 97  
1 n LEU 98  
1 n TYR 99  
1 n ASN 100 
1 n GLU 101 
1 n MET 102 
1 n GLY 103 
1 n VAL 104 
1 n LEU 105 
1 n MET 106 
1 n GLN 107 
1 n GLU 108 
1 n ILE 109 
1 n CYS 110 
1 n ARG 111 
1 n GLU 112 
1 n ALA 113 
1 n PRO 114 
1 n ASN 115 
1 n ILE 116 
1 n HIS 117 
1 n VAL 118 
1 n TYR 119 
1 n SER 120 
1 n PHE 121 
1 n LEU 122 
1 n SER 123 
1 n PRO 124 
1 n GLN 125 
1 n GLU 126 
1 n SER 127 
1 n HIS 128 
1 n PRO 129 
1 n GLU 130 
1 n ALA 131 
1 n SER 132 
1 n GLN 133 
1 n LEU 134 
1 n ILE 135 
1 n ALA 136 
1 n LYS 137 
1 n LEU 138 
1 n ARG 139 
1 n ASP 140 
1 n VAL 141 
1 n GLN 142 
1 n THR 143 
1 n GLY 144 
1 n ASN 145 
1 n GLN 146 
1 n GLU 147 
1 n PHE 148 
1 n ILE 149 
1 n TYR 150 
1 n TYR 151 
1 n ILE 152 
1 n GLN 153 
1 n ARG 154 
1 n ALA 155 
1 n TYR 156 
1 n GLU 157 
1 n MET 158 
1 n LEU 159 
1 n PHE 160 
1 n LYS 161 
1 n LEU 162 
1 n ALA 163 
1 n TRP 164 
1 n GLY 165 
1 n GLY 166 
1 n SER 167 
1 n THR 168 
1 n GLY 169 
1 n SER 170 
1 n ASP 171 
1 n LYS 172 
1 n ASN 173 
1 n TYR 174 
1 n LEU 175 
1 n ILE 176 
1 n ILE 177 
1 n LYS 178 
1 n THR 179 
1 n PRO 180 
1 n VAL 181 
1 n THR 182 
1 n ASN 183 
1 n PRO 184 
1 n VAL 185 
1 n GLN 186 
1 n ASN 187 
1 n TYR 188 
1 n ALA 189 
1 n VAL 190 
1 n HIS 191 
1 n LYS 192 
1 n ILE 193 
1 n THR 194 
1 n ASN 195 
1 n ILE 196 
1 n ASP 197 
1 n GLU 198 
1 n LYS 199 
1 n ILE 200 
1 n GLU 201 
1 n ASN 202 
1 n THR 203 
1 n VAL 204 
1 n MET 205 
1 n CYS 206 
1 n VAL 207 
1 n MET 208 
1 n LEU 209 
1 n ARG 210 
1 n GLY 211 
1 n ALA 212 
1 n LEU 213 
1 n LEU 214 
1 n PRO 215 
1 n SER 216 
1 n MET 217 
1 n ILE 218 
1 n MET 219 
1 n SER 220 
1 n LYS 221 
1 n GLU 222 
1 n ILE 223 
1 n GLU 224 
1 n GLU 225 
1 n TYR 226 
1 n SER 227 
1 n SER 228 
1 n HIS 229 
1 n GLY 230 
1 n TYR 231 
1 n VAL 232 
1 n THR 233 
1 n PRO 234 
1 n PHE 235 
1 n ALA 236 
1 n LEU 237 
1 n PHE 238 
1 n LYS 239 
1 n ILE 240 
1 n GLN 241 
1 n ARG 242 
1 n ASP 243 
1 n ASP 244 
1 n THR 245 
1 n LYS 246 
1 n LYS 247 
1 n GLU 248 
1 n ALA 249 
1 n ASP 250 
1 n MET 251 
1 n ASN 252 
1 n TYR 253 
1 n ILE 254 
1 n LEU 255 
1 n ASP 256 
1 n LEU 257 
1 n ASP 258 
1 n ARG 259 
1 n SER 260 
1 n TYR 261 
1 n PHE 262 
1 n ARG 263 
1 n ALA 264 
1 n GLU 265 
1 n VAL 266 
1 n LEU 267 
1 n ASP 268 
1 n GLY 269 
1 n LYS 270 
1 n ASP 271 
1 n LEU 272 
1 n VAL 273 
1 n PHE 274 
1 n ALA 275 
1 n ASP 276 
1 n PRO 277 
1 n MET 278 
1 n ASN 279 
1 n ALA 280 
1 n THR 281 
1 n GLY 282 
1 n GLY 283 
1 n SER 284 
1 n LEU 285 
1 n VAL 286 
1 n THR 287 
1 n VAL 288 
1 n MET 289 
1 n LYS 290 
1 n TYR 291 
1 n LEU 292 
1 n LEU 293 
1 n GLU 294 
1 n THR 295 
1 n GLY 296 
1 n VAL 297 
1 n LYS 298 
1 n PRO 299 
1 n LYS 300 
1 n SER 301 
1 n VAL 302 
1 n ARG 303 
1 n PHE 304 
1 n PHE 305 
1 n ASN 306 
1 n ALA 307 
1 n ILE 308 
1 n ALA 309 
1 n ALA 310 
1 n LEU 311 
1 n LYS 312 
1 n GLY 313 
1 n ALA 314 
1 n LEU 315 
1 n ARG 316 
1 n VAL 317 
1 n VAL 318 
1 n ARG 319 
1 n ALA 320 
1 n LEU 321 
1 n GLU 322 
1 n ASN 323 
1 n CYS 324 
1 n ASP 325 
1 n VAL 326 
1 n TYR 327 
1 n THR 328 
1 n LEU 329 
1 n TRP 330 
1 n MET 331 
1 n ASP 332 
1 n PRO 333 
1 n VAL 334 
1 n LEU 335 
1 n ASN 336 
1 n ASP 337 
1 n GLN 338 
1 n ALA 339 
1 n TYR 340 
1 n ILE 341 
1 n MET 342 
1 n PRO 343 
1 n GLY 344 
1 n LEU 345 
1 n GLY 346 
1 n ASP 347 
1 n ALA 348 
1 n GLY 349 
1 n ASP 350 
1 n ARG 351 
1 n ILE 352 
1 n ASN 353 
1 n GLY 354 
1 n SER 355 
1 n ASP 356 
1 n GLY 357 
1 n VAL 358 
1 n SER 359 
1 n ASN 360 
1 n PRO 361 
1 n ARG 362 
1 n ASN 363 
1 n ILE 364 
1 n ILE 365 
1 n GLN 366 
1 n LEU 367 
1 n VAL 368 
1 n ALA 369 
1 n ASP 370 
1 n TYR 371 
1 n GLY 372 
1 n ASP 373 
1 n ASN 374 
1 n ILE 375 
1 n ALA 376 
1 n ARG 377 
1 n LEU 378 
1 n TYR 379 
1 n ARG 380 
1 n SER 381 
1 n GLN 382 
1 n LEU 383 
1 n ARG 384 
1 n GLU 385 
1 n ILE 386 
1 n GLU 387 
1 n ASN 388 
1 n THR 389 
1 n VAL 390 
1 n LEU 391 
1 n ARG 392 
1 n LYS 393 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:17:53)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.21
_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 PRO . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n LYS . 393 A 393 
#
_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   ? -28.455 52.109  21.931  1.00 25.21 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -28.213 50.890  22.731  1.00 33.51 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -29.247 49.758  22.586  1.00 34.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -28.787 48.624  22.503  1.00 33.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.899 51.225  24.190  1.00 31.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -26.478 51.801  24.286  1.00 29.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.919 52.014  25.977  1.00 26.72 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -24.215 52.573  25.697  1.00 23.98 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -30.578 49.953  22.412  1.00 33.18 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -31.515 48.806  22.353  1.00 40.18 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -31.426 47.948  21.080  1.00 41.95 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -31.656 46.743  21.117  1.00 39.58 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -32.918 49.403  22.519  1.00 38.13 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -32.675 50.818  23.042  1.00 38.76 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -31.322 51.191  22.448  1.00 43.30 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? -31.047 48.529  19.930  1.00 27.98 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? -30.932 47.800  18.647  1.00 35.40 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? -29.729 46.851  18.597  1.00 35.13 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? -29.811 45.814  17.944  1.00 34.58 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? -30.925 48.779  17.455  1.00 35.38 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? -32.335 49.273  17.094  1.00 33.30 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -32.325 50.148  15.823  1.00 31.61 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -33.747 50.548  15.406  1.00 28.26 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -33.763 51.382  14.172  1.00 25.69 3   A 1 
ATOM 25   N N   . MET A 1 4   ? -28.639 47.160  19.315  1.00 24.79 4   A 1 
ATOM 26   C CA  . MET A 1 4   ? -27.414 46.348  19.336  1.00 27.67 4   A 1 
ATOM 27   C C   . MET A 1 4   ? -27.586 45.080  20.190  1.00 28.82 4   A 1 
ATOM 28   O O   . MET A 1 4   ? -27.168 44.002  19.783  1.00 29.60 4   A 1 
ATOM 29   C CB  . MET A 1 4   ? -26.260 47.237  19.818  1.00 27.19 4   A 1 
ATOM 30   C CG  . MET A 1 4   ? -24.911 46.840  19.219  1.00 24.89 4   A 1 
ATOM 31   S SD  . MET A 1 4   ? -23.605 48.006  19.697  1.00 22.82 4   A 1 
ATOM 32   C CE  . MET A 1 4   ? -22.194 47.304  18.787  1.00 21.61 4   A 1 
ATOM 33   N N   . GLN A 1 5   ? -28.298 45.170  21.310  1.00 32.66 5   A 1 
ATOM 34   C CA  . GLN A 1 5   ? -28.612 44.007  22.154  1.00 36.05 5   A 1 
ATOM 35   C C   . GLN A 1 5   ? -29.550 43.004  21.466  1.00 36.73 5   A 1 
ATOM 36   O O   . GLN A 1 5   ? -29.417 41.799  21.676  1.00 37.16 5   A 1 
ATOM 37   C CB  . GLN A 1 5   ? -29.222 44.477  23.479  1.00 36.45 5   A 1 
ATOM 38   C CG  . GLN A 1 5   ? -28.159 44.967  24.468  1.00 35.14 5   A 1 
ATOM 39   C CD  . GLN A 1 5   ? -28.763 45.457  25.779  1.00 32.22 5   A 1 
ATOM 40   O OE1 . GLN A 1 5   ? -29.920 45.829  25.853  1.00 32.42 5   A 1 
ATOM 41   N NE2 . GLN A 1 5   ? -28.007 45.512  26.850  1.00 34.03 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? -30.458 43.472  20.600  1.00 30.81 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? -31.365 42.593  19.846  1.00 35.20 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? -30.620 41.808  18.758  1.00 34.96 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? -30.909 40.636  18.569  1.00 35.48 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? -32.552 43.411  19.304  1.00 36.59 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? -33.843 42.579  19.267  1.00 34.42 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? -35.053 43.416  18.816  1.00 33.41 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? -36.337 42.591  18.930  1.00 29.08 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? -37.542 43.326  18.461  1.00 28.18 6   A 1 
ATOM 51   N N   . LEU A 1 7   ? -29.617 42.427  18.122  1.00 33.24 7   A 1 
ATOM 52   C CA  . LEU A 1 7   ? -28.770 41.785  17.109  1.00 33.92 7   A 1 
ATOM 53   C C   . LEU A 1 7   ? -27.836 40.724  17.722  1.00 33.44 7   A 1 
ATOM 54   O O   . LEU A 1 7   ? -27.715 39.627  17.185  1.00 32.91 7   A 1 
ATOM 55   C CB  . LEU A 1 7   ? -27.975 42.877  16.363  1.00 32.26 7   A 1 
ATOM 56   C CG  . LEU A 1 7   ? -27.594 42.473  14.932  1.00 29.63 7   A 1 
ATOM 57   C CD1 . LEU A 1 7   ? -28.765 42.718  13.974  1.00 27.64 7   A 1 
ATOM 58   C CD2 . LEU A 1 7   ? -26.405 43.292  14.449  1.00 30.63 7   A 1 
ATOM 59   N N   . VAL A 1 8   ? -27.233 41.014  18.887  1.00 32.50 8   A 1 
ATOM 60   C CA  . VAL A 1 8   ? -26.369 40.059  19.614  1.00 34.10 8   A 1 
ATOM 61   C C   . VAL A 1 8   ? -27.159 38.835  20.084  1.00 34.21 8   A 1 
ATOM 62   O O   . VAL A 1 8   ? -26.676 37.712  19.968  1.00 33.49 8   A 1 
ATOM 63   C CB  . VAL A 1 8   ? -25.653 40.763  20.782  1.00 32.40 8   A 1 
ATOM 64   C CG1 . VAL A 1 8   ? -24.869 39.798  21.675  1.00 29.21 8   A 1 
ATOM 65   C CG2 . VAL A 1 8   ? -24.650 41.795  20.246  1.00 30.94 8   A 1 
ATOM 66   N N   . LYS A 1 9   ? -28.397 39.019  20.531  1.00 28.89 9   A 1 
ATOM 67   C CA  . LYS A 1 9   ? -29.262 37.917  20.987  1.00 32.39 9   A 1 
ATOM 68   C C   . LYS A 1 9   ? -29.776 37.030  19.842  1.00 32.83 9   A 1 
ATOM 69   O O   . LYS A 1 9   ? -30.102 35.873  20.077  1.00 32.02 9   A 1 
ATOM 70   C CB  . LYS A 1 9   ? -30.397 38.492  21.854  1.00 31.11 9   A 1 
ATOM 71   C CG  . LYS A 1 9   ? -30.795 37.544  22.993  1.00 28.74 9   A 1 
ATOM 72   C CD  . LYS A 1 9   ? -31.843 38.184  23.917  1.00 26.72 9   A 1 
ATOM 73   C CE  . LYS A 1 9   ? -32.080 37.275  25.129  1.00 23.40 9   A 1 
ATOM 74   N NZ  . LYS A 1 9   ? -33.106 37.819  26.061  1.00 21.86 9   A 1 
ATOM 75   N N   . GLN A 1 10  ? -29.830 37.561  18.618  1.00 32.70 10  A 1 
ATOM 76   C CA  . GLN A 1 10  ? -30.218 36.810  17.416  1.00 34.70 10  A 1 
ATOM 77   C C   . GLN A 1 10  ? -29.035 36.048  16.777  1.00 34.72 10  A 1 
ATOM 78   O O   . GLN A 1 10  ? -29.248 35.043  16.106  1.00 34.37 10  A 1 
ATOM 79   C CB  . GLN A 1 10  ? -30.892 37.777  16.426  1.00 33.88 10  A 1 
ATOM 80   C CG  . GLN A 1 10  ? -32.182 37.204  15.846  1.00 31.34 10  A 1 
ATOM 81   C CD  . GLN A 1 10  ? -32.961 38.207  14.991  1.00 28.67 10  A 1 
ATOM 82   O OE1 . GLN A 1 10  ? -32.643 39.378  14.869  1.00 27.79 10  A 1 
ATOM 83   N NE2 . GLN A 1 10  ? -34.045 37.784  14.380  1.00 29.36 10  A 1 
ATOM 84   N N   . LEU A 1 11  ? -27.797 36.498  17.030  1.00 31.53 11  A 1 
ATOM 85   C CA  . LEU A 1 11  ? -26.573 35.838  16.556  1.00 33.13 11  A 1 
ATOM 86   C C   . LEU A 1 11  ? -26.078 34.728  17.500  1.00 32.57 11  A 1 
ATOM 87   O O   . LEU A 1 11  ? -25.411 33.803  17.041  1.00 31.40 11  A 1 
ATOM 88   C CB  . LEU A 1 11  ? -25.495 36.915  16.319  1.00 31.15 11  A 1 
ATOM 89   C CG  . LEU A 1 11  ? -25.717 37.732  15.031  1.00 28.80 11  A 1 
ATOM 90   C CD1 . LEU A 1 11  ? -24.891 39.018  15.069  1.00 26.86 11  A 1 
ATOM 91   C CD2 . LEU A 1 11  ? -25.303 36.939  13.786  1.00 28.70 11  A 1 
ATOM 92   N N   . SER A 1 12  ? -26.432 34.762  18.789  1.00 30.27 12  A 1 
ATOM 93   C CA  . SER A 1 12  ? -25.983 33.764  19.776  1.00 31.98 12  A 1 
ATOM 94   C C   . SER A 1 12  ? -26.618 32.378  19.628  1.00 31.87 12  A 1 
ATOM 95   O O   . SER A 1 12  ? -26.177 31.438  20.284  1.00 30.73 12  A 1 
ATOM 96   C CB  . SER A 1 12  ? -26.200 34.286  21.200  1.00 30.73 12  A 1 
ATOM 97   O OG  . SER A 1 12  ? -27.571 34.455  21.487  1.00 28.02 12  A 1 
ATOM 98   N N   . THR A 1 13  ? -27.629 32.223  18.782  1.00 29.43 13  A 1 
ATOM 99   C CA  . THR A 1 13  ? -28.306 30.939  18.554  1.00 30.97 13  A 1 
ATOM 100  C C   . THR A 1 13  ? -27.760 30.140  17.367  1.00 31.51 13  A 1 
ATOM 101  O O   . THR A 1 13  ? -28.242 29.036  17.129  1.00 30.11 13  A 1 
ATOM 102  C CB  . THR A 1 13  ? -29.837 31.098  18.457  1.00 29.14 13  A 1 
ATOM 103  O OG1 . THR A 1 13  ? -30.221 32.438  18.234  1.00 26.77 13  A 1 
ATOM 104  C CG2 . THR A 1 13  ? -30.501 30.664  19.761  1.00 26.78 13  A 1 
ATOM 105  N N   . THR A 1 14  ? -26.754 30.650  16.628  1.00 29.22 14  A 1 
ATOM 106  C CA  . THR A 1 14  ? -26.292 29.971  15.389  1.00 30.96 14  A 1 
ATOM 107  C C   . THR A 1 14  ? -24.767 29.897  15.221  1.00 31.71 14  A 1 
ATOM 108  O O   . THR A 1 14  ? -24.296 29.522  14.150  1.00 30.01 14  A 1 
ATOM 109  C CB  . THR A 1 14  ? -26.954 30.578  14.135  1.00 28.98 14  A 1 
ATOM 110  O OG1 . THR A 1 14  ? -28.243 31.082  14.404  1.00 26.22 14  A 1 
ATOM 111  C CG2 . THR A 1 14  ? -27.149 29.545  13.020  1.00 25.74 14  A 1 
ATOM 112  N N   . VAL A 1 15  ? -23.958 30.250  16.234  1.00 33.29 15  A 1 
ATOM 113  C CA  . VAL A 1 15  ? -22.494 30.249  16.068  1.00 35.02 15  A 1 
ATOM 114  C C   . VAL A 1 15  ? -21.807 29.636  17.286  1.00 35.16 15  A 1 
ATOM 115  O O   . VAL A 1 15  ? -21.612 30.288  18.308  1.00 33.44 15  A 1 
ATOM 116  C CB  . VAL A 1 15  ? -21.949 31.658  15.746  1.00 33.21 15  A 1 
ATOM 117  C CG1 . VAL A 1 15  ? -20.469 31.582  15.368  1.00 30.67 15  A 1 
ATOM 118  C CG2 . VAL A 1 15  ? -22.677 32.307  14.556  1.00 31.15 15  A 1 
ATOM 119  N N   . VAL A 1 16  ? -21.393 28.377  17.144  1.00 31.46 16  A 1 
ATOM 120  C CA  . VAL A 1 16  ? -20.373 27.757  17.995  1.00 32.60 16  A 1 
ATOM 121  C C   . VAL A 1 16  ? -19.021 28.035  17.330  1.00 32.87 16  A 1 
ATOM 122  O O   . VAL A 1 16  ? -18.834 27.697  16.168  1.00 31.24 16  A 1 
ATOM 123  C CB  . VAL A 1 16  ? -20.656 26.251  18.205  1.00 30.73 16  A 1 
ATOM 124  C CG1 . VAL A 1 16  ? -19.614 25.597  19.107  1.00 27.86 16  A 1 
ATOM 125  C CG2 . VAL A 1 16  ? -22.033 26.037  18.860  1.00 28.37 16  A 1 
ATOM 126  N N   . ASN A 1 17  ? -18.119 28.702  18.062  1.00 33.48 17  A 1 
ATOM 127  C CA  . ASN A 1 17  ? -16.741 29.068  17.697  1.00 35.67 17  A 1 
ATOM 128  C C   . ASN A 1 17  ? -16.555 30.184  16.651  1.00 35.53 17  A 1 
ATOM 129  O O   . ASN A 1 17  ? -16.141 29.959  15.515  1.00 33.87 17  A 1 
ATOM 130  C CB  . ASN A 1 17  ? -15.905 27.807  17.407  1.00 34.37 17  A 1 
ATOM 131  C CG  . ASN A 1 17  ? -15.760 26.902  18.615  1.00 30.89 17  A 1 
ATOM 132  O OD1 . ASN A 1 17  ? -15.995 27.292  19.751  1.00 28.90 17  A 1 
ATOM 133  N ND2 . ASN A 1 17  ? -15.346 25.678  18.418  1.00 28.22 17  A 1 
ATOM 134  N N   . SER A 1 18  ? -16.713 31.448  17.097  1.00 33.88 18  A 1 
ATOM 135  C CA  . SER A 1 18  ? -16.108 32.614  16.438  1.00 35.88 18  A 1 
ATOM 136  C C   . SER A 1 18  ? -15.281 33.421  17.446  1.00 35.59 18  A 1 
ATOM 137  O O   . SER A 1 18  ? -15.801 33.856  18.470  1.00 34.00 18  A 1 
ATOM 138  C CB  . SER A 1 18  ? -17.164 33.490  15.751  1.00 34.43 18  A 1 
ATOM 139  O OG  . SER A 1 18  ? -18.162 33.915  16.661  1.00 32.08 18  A 1 
ATOM 140  N N   . SER A 1 19  ? -13.992 33.634  17.156  1.00 34.08 19  A 1 
ATOM 141  C CA  . SER A 1 19  ? -13.156 34.599  17.875  1.00 36.17 19  A 1 
ATOM 142  C C   . SER A 1 19  ? -13.418 36.002  17.322  1.00 35.73 19  A 1 
ATOM 143  O O   . SER A 1 19  ? -13.284 36.239  16.122  1.00 33.80 19  A 1 
ATOM 144  C CB  . SER A 1 19  ? -11.672 34.215  17.779  1.00 34.87 19  A 1 
ATOM 145  O OG  . SER A 1 19  ? -11.315 33.918  16.450  1.00 32.44 19  A 1 
ATOM 146  N N   . ILE A 1 20  ? -13.810 36.940  18.184  1.00 33.25 20  A 1 
ATOM 147  C CA  . ILE A 1 20  ? -14.030 38.347  17.829  1.00 34.93 20  A 1 
ATOM 148  C C   . ILE A 1 20  ? -12.738 39.109  18.131  1.00 34.75 20  A 1 
ATOM 149  O O   . ILE A 1 20  ? -12.353 39.234  19.290  1.00 33.60 20  A 1 
ATOM 150  C CB  . ILE A 1 20  ? -15.245 38.927  18.596  1.00 34.33 20  A 1 
ATOM 151  C CG1 . ILE A 1 20  ? -16.537 38.143  18.265  1.00 32.19 20  A 1 
ATOM 152  C CG2 . ILE A 1 20  ? -15.423 40.422  18.269  1.00 33.03 20  A 1 
ATOM 153  C CD1 . ILE A 1 20  ? -17.753 38.541  19.107  1.00 31.29 20  A 1 
ATOM 154  N N   . SER A 1 21  ? -12.076 39.645  17.106  1.00 33.52 21  A 1 
ATOM 155  C CA  . SER A 1 21  ? -11.006 40.632  17.279  1.00 35.99 21  A 1 
ATOM 156  C C   . SER A 1 21  ? -11.516 42.012  16.869  1.00 35.17 21  A 1 
ATOM 157  O O   . SER A 1 21  ? -11.982 42.209  15.748  1.00 34.02 21  A 1 
ATOM 158  C CB  . SER A 1 21  ? -9.737  40.225  16.522  1.00 35.54 21  A 1 
ATOM 159  O OG  . SER A 1 21  ? -9.996  40.034  15.148  1.00 32.02 21  A 1 
ATOM 160  N N   . ALA A 1 22  ? -11.449 42.979  17.783  1.00 35.21 22  A 1 
ATOM 161  C CA  . ALA A 1 22  ? -11.750 44.375  17.505  1.00 37.37 22  A 1 
ATOM 162  C C   . ALA A 1 22  ? -10.435 45.141  17.317  1.00 36.90 22  A 1 
ATOM 163  O O   . ALA A 1 22  ? -9.625  45.211  18.238  1.00 35.56 22  A 1 
ATOM 164  C CB  . ALA A 1 22  ? -12.610 44.944  18.640  1.00 35.78 22  A 1 
ATOM 165  N N   . VAL A 1 23  ? -10.221 45.725  16.134  1.00 36.10 23  A 1 
ATOM 166  C CA  . VAL A 1 23  ? -9.114  46.658  15.887  1.00 38.26 23  A 1 
ATOM 167  C C   . VAL A 1 23  ? -9.690  48.073  15.853  1.00 37.87 23  A 1 
ATOM 168  O O   . VAL A 1 23  ? -10.614 48.357  15.095  1.00 35.77 23  A 1 
ATOM 169  C CB  . VAL A 1 23  ? -8.328  46.311  14.614  1.00 36.06 23  A 1 
ATOM 170  C CG1 . VAL A 1 23  ? -7.107  47.223  14.472  1.00 32.55 23  A 1 
ATOM 171  C CG2 . VAL A 1 23  ? -7.826  44.858  14.649  1.00 33.54 23  A 1 
ATOM 172  N N   . ASN A 1 24  ? -9.170  48.957  16.710  1.00 33.58 24  A 1 
ATOM 173  C CA  . ASN A 1 24  ? -9.680  50.309  16.895  1.00 36.93 24  A 1 
ATOM 174  C C   . ASN A 1 24  ? -8.810  51.296  16.100  1.00 35.48 24  A 1 
ATOM 175  O O   . ASN A 1 24  ? -7.663  51.537  16.464  1.00 34.27 24  A 1 
ATOM 176  C CB  . ASN A 1 24  ? -9.739  50.602  18.414  1.00 36.19 24  A 1 
ATOM 177  C CG  . ASN A 1 24  ? -11.031 51.247  18.871  1.00 32.62 24  A 1 
ATOM 178  O OD1 . ASN A 1 24  ? -11.900 51.609  18.102  1.00 30.88 24  A 1 
ATOM 179  N ND2 . ASN A 1 24  ? -11.210 51.391  20.165  1.00 30.50 24  A 1 
ATOM 180  N N   . PHE A 1 25  ? -9.337  51.859  15.019  1.00 32.01 25  A 1 
ATOM 181  C CA  . PHE A 1 25  ? -8.713  52.963  14.285  1.00 34.99 25  A 1 
ATOM 182  C C   . PHE A 1 25  ? -9.668  54.156  14.266  1.00 34.18 25  A 1 
ATOM 183  O O   . PHE A 1 25  ? -10.762 54.078  13.708  1.00 31.97 25  A 1 
ATOM 184  C CB  . PHE A 1 25  ? -8.285  52.532  12.870  1.00 32.91 25  A 1 
ATOM 185  C CG  . PHE A 1 25  ? -6.836  52.084  12.775  1.00 31.19 25  A 1 
ATOM 186  C CD1 . PHE A 1 25  ? -5.818  53.036  12.546  1.00 28.53 25  A 1 
ATOM 187  C CD2 . PHE A 1 25  ? -6.495  50.728  12.923  1.00 28.98 25  A 1 
ATOM 188  C CE1 . PHE A 1 25  ? -4.472  52.630  12.464  1.00 28.27 25  A 1 
ATOM 189  C CE2 . PHE A 1 25  ? -5.147  50.324  12.847  1.00 27.06 25  A 1 
ATOM 190  C CZ  . PHE A 1 25  ? -4.139  51.276  12.617  1.00 28.76 25  A 1 
ATOM 191  N N   . GLY A 1 26  ? -9.271  55.257  14.924  1.00 32.39 26  A 1 
ATOM 192  C CA  . GLY A 1 26  ? -9.908  56.568  14.747  1.00 34.86 26  A 1 
ATOM 193  C C   . GLY A 1 26  ? -11.410 56.662  15.043  1.00 34.83 26  A 1 
ATOM 194  O O   . GLY A 1 26  ? -12.122 57.376  14.349  1.00 32.97 26  A 1 
ATOM 195  N N   . GLY A 1 27  ? -11.915 55.961  16.053  1.00 31.41 27  A 1 
ATOM 196  C CA  . GLY A 1 27  ? -13.307 56.104  16.511  1.00 33.63 27  A 1 
ATOM 197  C C   . GLY A 1 27  ? -14.368 55.324  15.723  1.00 33.86 27  A 1 
ATOM 198  O O   . GLY A 1 27  ? -15.540 55.387  16.087  1.00 32.45 27  A 1 
ATOM 199  N N   . LEU A 1 28  ? -13.997 54.553  14.701  1.00 29.57 28  A 1 
ATOM 200  C CA  . LEU A 1 28  ? -14.866 53.557  14.068  1.00 32.13 28  A 1 
ATOM 201  C C   . LEU A 1 28  ? -14.405 52.139  14.444  1.00 32.60 28  A 1 
ATOM 202  O O   . LEU A 1 28  ? -13.311 51.709  14.083  1.00 31.83 28  A 1 
ATOM 203  C CB  . LEU A 1 28  ? -14.919 53.749  12.534  1.00 30.90 28  A 1 
ATOM 204  C CG  . LEU A 1 28  ? -16.279 54.243  12.014  1.00 27.86 28  A 1 
ATOM 205  C CD1 . LEU A 1 28  ? -16.362 55.763  12.025  1.00 25.27 28  A 1 
ATOM 206  C CD2 . LEU A 1 28  ? -16.521 53.743  10.590  1.00 27.12 28  A 1 
ATOM 207  N N   . ALA A 1 29  ? -15.259 51.397  15.149  1.00 29.47 29  A 1 
ATOM 208  C CA  . ALA A 1 29  ? -15.055 49.971  15.368  1.00 32.38 29  A 1 
ATOM 209  C C   . ALA A 1 29  ? -15.514 49.202  14.118  1.00 32.60 29  A 1 
ATOM 210  O O   . ALA A 1 29  ? -16.710 49.058  13.874  1.00 31.98 29  A 1 
ATOM 211  C CB  . ALA A 1 29  ? -15.799 49.542  16.638  1.00 31.49 29  A 1 
ATOM 212  N N   . ILE A 1 30  ? -14.556 48.712  13.324  1.00 27.84 30  A 1 
ATOM 213  C CA  . ILE A 1 30  ? -14.849 47.784  12.225  1.00 29.80 30  A 1 
ATOM 214  C C   . ILE A 1 30  ? -14.854 46.372  12.810  1.00 29.91 30  A 1 
ATOM 215  O O   . ILE A 1 30  ? -13.821 45.852  13.234  1.00 29.28 30  A 1 
ATOM 216  C CB  . ILE A 1 30  ? -13.864 47.959  11.046  1.00 29.15 30  A 1 
ATOM 217  C CG1 . ILE A 1 30  ? -13.959 49.396  10.485  1.00 26.58 30  A 1 
ATOM 218  C CG2 . ILE A 1 30  ? -14.176 46.922  9.944   1.00 27.25 30  A 1 
ATOM 219  C CD1 . ILE A 1 30  ? -12.971 49.711  9.357   1.00 25.56 30  A 1 
ATOM 220  N N   . LEU A 1 31  ? -16.034 45.755  12.850  1.00 27.67 31  A 1 
ATOM 221  C CA  . LEU A 1 31  ? -16.190 44.366  13.265  1.00 30.94 31  A 1 
ATOM 222  C C   . LEU A 1 31  ? -15.874 43.461  12.064  1.00 30.87 31  A 1 
ATOM 223  O O   . LEU A 1 31  ? -16.728 43.217  11.213  1.00 30.68 31  A 1 
ATOM 224  C CB  . LEU A 1 31  ? -17.615 44.159  13.826  1.00 30.18 31  A 1 
ATOM 225  C CG  . LEU A 1 31  ? -17.703 42.938  14.762  1.00 27.18 31  A 1 
ATOM 226  C CD1 . LEU A 1 31  ? -17.353 43.346  16.193  1.00 25.26 31  A 1 
ATOM 227  C CD2 . LEU A 1 31  ? -19.111 42.351  14.771  1.00 27.62 31  A 1 
ATOM 228  N N   . ALA A 1 32  ? -14.636 42.971  11.982  1.00 31.10 32  A 1 
ATOM 229  C CA  . ALA A 1 32  ? -14.277 41.948  11.008  1.00 33.37 32  A 1 
ATOM 230  C C   . ALA A 1 32  ? -14.692 40.575  11.556  1.00 33.61 32  A 1 
ATOM 231  O O   . ALA A 1 32  ? -14.046 40.017  12.440  1.00 32.28 32  A 1 
ATOM 232  C CB  . ALA A 1 32  ? -12.783 42.055  10.690  1.00 31.76 32  A 1 
ATOM 233  N N   . ILE A 1 33  ? -15.797 40.026  11.042  1.00 26.97 33  A 1 
ATOM 234  C CA  . ILE A 1 33  ? -16.178 38.635  11.306  1.00 29.44 33  A 1 
ATOM 235  C C   . ILE A 1 33  ? -15.418 37.768  10.303  1.00 29.45 33  A 1 
ATOM 236  O O   . ILE A 1 33  ? -15.881 37.525  9.188   1.00 28.71 33  A 1 
ATOM 237  C CB  . ILE A 1 33  ? -17.709 38.424  11.239  1.00 28.56 33  A 1 
ATOM 238  C CG1 . ILE A 1 33  ? -18.437 39.351  12.241  1.00 26.40 33  A 1 
ATOM 239  C CG2 . ILE A 1 33  ? -18.046 36.943  11.537  1.00 27.11 33  A 1 
ATOM 240  C CD1 . ILE A 1 33  ? -19.967 39.285  12.159  1.00 25.63 33  A 1 
ATOM 241  N N   . THR A 1 34  ? -14.245 37.291  10.701  1.00 26.75 34  A 1 
ATOM 242  C CA  . THR A 1 34  ? -13.549 36.262  9.931   1.00 28.68 34  A 1 
ATOM 243  C C   . THR A 1 34  ? -14.215 34.926  10.240  1.00 28.79 34  A 1 
ATOM 244  O O   . THR A 1 34  ? -14.045 34.370  11.323  1.00 27.62 34  A 1 
ATOM 245  C CB  . THR A 1 34  ? -12.038 36.235  10.226  1.00 26.91 34  A 1 
ATOM 246  O OG1 . THR A 1 34  ? -11.537 37.533  10.431  1.00 24.31 34  A 1 
ATOM 247  C CG2 . THR A 1 34  ? -11.269 35.660  9.038   1.00 24.50 34  A 1 
ATOM 248  N N   . LYS A 1 35  ? -15.022 34.409  9.303   1.00 22.63 35  A 1 
ATOM 249  C CA  . LYS A 1 35  ? -15.496 33.024  9.357   1.00 25.07 35  A 1 
ATOM 250  C C   . LYS A 1 35  ? -14.291 32.106  9.152   1.00 25.57 35  A 1 
ATOM 251  O O   . LYS A 1 35  ? -13.946 31.773  8.021   1.00 24.34 35  A 1 
ATOM 252  C CB  . LYS A 1 35  ? -16.586 32.756  8.300   1.00 23.69 35  A 1 
ATOM 253  C CG  . LYS A 1 35  ? -18.013 32.786  8.869   1.00 21.27 35  A 1 
ATOM 254  C CD  . LYS A 1 35  ? -19.017 32.383  7.780   1.00 19.61 35  A 1 
ATOM 255  C CE  . LYS A 1 35  ? -20.438 32.289  8.350   1.00 17.75 35  A 1 
ATOM 256  N NZ  . LYS A 1 35  ? -21.414 31.860  7.319   1.00 17.32 35  A 1 
ATOM 257  N N   . TYR A 1 36  ? -13.658 31.689  10.244  1.00 26.20 36  A 1 
ATOM 258  C CA  . TYR A 1 36  ? -12.830 30.495  10.208  1.00 27.40 36  A 1 
ATOM 259  C C   . TYR A 1 36  ? -13.782 29.303  10.183  1.00 27.83 36  A 1 
ATOM 260  O O   . TYR A 1 36  ? -14.340 28.920  11.205  1.00 26.45 36  A 1 
ATOM 261  C CB  . TYR A 1 36  ? -11.867 30.454  11.394  1.00 25.81 36  A 1 
ATOM 262  C CG  . TYR A 1 36  ? -10.753 31.478  11.288  1.00 23.13 36  A 1 
ATOM 263  C CD1 . TYR A 1 36  ? -9.607  31.192  10.521  1.00 20.63 36  A 1 
ATOM 264  C CD2 . TYR A 1 36  ? -10.862 32.719  11.944  1.00 19.88 36  A 1 
ATOM 265  C CE1 . TYR A 1 36  ? -8.573  32.141  10.411  1.00 19.45 36  A 1 
ATOM 266  C CE2 . TYR A 1 36  ? -9.831  33.670  11.833  1.00 19.90 36  A 1 
ATOM 267  C CZ  . TYR A 1 36  ? -8.686  33.381  11.066  1.00 20.30 36  A 1 
ATOM 268  O OH  . TYR A 1 36  ? -7.693  34.303  10.958  1.00 19.93 36  A 1 
ATOM 269  N N   . THR A 1 37  ? -13.985 28.730  9.009   1.00 25.53 37  A 1 
ATOM 270  C CA  . THR A 1 37  ? -14.481 27.360  8.937   1.00 26.95 37  A 1 
ATOM 271  C C   . THR A 1 37  ? -13.337 26.488  9.436   1.00 27.85 37  A 1 
ATOM 272  O O   . THR A 1 37  ? -12.464 26.099  8.665   1.00 26.84 37  A 1 
ATOM 273  C CB  . THR A 1 37  ? -14.918 26.962  7.514   1.00 25.56 37  A 1 
ATOM 274  O OG1 . THR A 1 37  ? -15.563 28.035  6.870   1.00 22.71 37  A 1 
ATOM 275  C CG2 . THR A 1 37  ? -15.911 25.808  7.549   1.00 22.99 37  A 1 
ATOM 276  N N   . VAL A 1 38  ? -13.274 26.254  10.746  1.00 28.65 38  A 1 
ATOM 277  C CA  . VAL A 1 38  ? -12.418 25.211  11.304  1.00 30.38 38  A 1 
ATOM 278  C C   . VAL A 1 38  ? -13.023 23.905  10.814  1.00 32.39 38  A 1 
ATOM 279  O O   . VAL A 1 38  ? -13.995 23.418  11.381  1.00 31.30 38  A 1 
ATOM 280  C CB  . VAL A 1 38  ? -12.324 25.283  12.840  1.00 28.33 38  A 1 
ATOM 281  C CG1 . VAL A 1 38  ? -11.377 24.203  13.385  1.00 24.41 38  A 1 
ATOM 282  C CG2 . VAL A 1 38  ? -11.783 26.645  13.300  1.00 24.98 38  A 1 
ATOM 283  N N   . SER A 1 39  ? -12.499 23.384  9.706   1.00 35.70 39  A 1 
ATOM 284  C CA  . SER A 1 39  ? -12.705 21.984  9.373   1.00 37.37 39  A 1 
ATOM 285  C C   . SER A 1 39  ? -12.075 21.201  10.515  1.00 38.12 39  A 1 
ATOM 286  O O   . SER A 1 39  ? -10.853 21.197  10.668  1.00 37.57 39  A 1 
ATOM 287  C CB  . SER A 1 39  ? -12.061 21.643  8.025   1.00 36.20 39  A 1 
ATOM 288  O OG  . SER A 1 39  ? -12.314 20.294  7.685   1.00 32.58 39  A 1 
ATOM 289  N N   . ILE A 1 40  ? -12.900 20.631  11.392  1.00 38.56 40  A 1 
ATOM 290  C CA  . ILE A 1 40  ? -12.440 19.642  12.361  1.00 43.08 40  A 1 
ATOM 291  C C   . ILE A 1 40  ? -12.056 18.438  11.512  1.00 46.89 40  A 1 
ATOM 292  O O   . ILE A 1 40  ? -12.924 17.673  11.108  1.00 44.82 40  A 1 
ATOM 293  C CB  . ILE A 1 40  ? -13.518 19.319  13.420  1.00 38.89 40  A 1 
ATOM 294  C CG1 . ILE A 1 40  ? -13.872 20.590  14.228  1.00 34.92 40  A 1 
ATOM 295  C CG2 . ILE A 1 40  ? -13.021 18.202  14.360  1.00 34.97 40  A 1 
ATOM 296  C CD1 . ILE A 1 40  ? -15.019 20.398  15.230  1.00 31.09 40  A 1 
ATOM 297  N N   . VAL A 1 41  ? -10.776 18.343  11.159  1.00 47.32 41  A 1 
ATOM 298  C CA  . VAL A 1 41  ? -10.272 17.222  10.365  1.00 53.52 41  A 1 
ATOM 299  C C   . VAL A 1 41  ? -10.428 15.968  11.210  1.00 59.31 41  A 1 
ATOM 300  O O   . VAL A 1 41  ? -9.806  15.856  12.270  1.00 55.55 41  A 1 
ATOM 301  C CB  . VAL A 1 41  ? -8.815  17.428  9.919   1.00 48.24 41  A 1 
ATOM 302  C CG1 . VAL A 1 41  ? -8.415  16.341  8.916   1.00 42.56 41  A 1 
ATOM 303  C CG2 . VAL A 1 41  ? -8.589  18.781  9.229   1.00 44.12 41  A 1 
ATOM 304  N N   . ASN A 1 42  ? -11.268 15.049  10.768  1.00 61.34 42  A 1 
ATOM 305  C CA  . ASN A 1 42  ? -11.532 13.805  11.465  1.00 71.43 42  A 1 
ATOM 306  C C   . ASN A 1 42  ? -10.377 12.832  11.185  1.00 77.42 42  A 1 
ATOM 307  O O   . ASN A 1 42  ? -10.316 12.197  10.130  1.00 75.53 42  A 1 
ATOM 308  C CB  . ASN A 1 42  ? -12.916 13.291  11.042  1.00 65.46 42  A 1 
ATOM 309  C CG  . ASN A 1 42  ? -13.398 12.156  11.920  1.00 56.63 42  A 1 
ATOM 310  O OD1 . ASN A 1 42  ? -12.830 11.842  12.955  1.00 52.60 42  A 1 
ATOM 311  N ND2 . ASN A 1 42  ? -14.491 11.537  11.552  1.00 50.78 42  A 1 
ATOM 312  N N   . LYS A 1 43  ? -9.419  12.767  12.119  1.00 60.90 43  A 1 
ATOM 313  C CA  . LYS A 1 43  ? -8.192  11.977  11.976  1.00 66.94 43  A 1 
ATOM 314  C C   . LYS A 1 43  ? -8.099  10.897  13.041  1.00 69.24 43  A 1 
ATOM 315  O O   . LYS A 1 43  ? -8.271  11.173  14.223  1.00 68.45 43  A 1 
ATOM 316  C CB  . LYS A 1 43  ? -6.948  12.876  12.024  1.00 64.40 43  A 1 
ATOM 317  C CG  . LYS A 1 43  ? -6.811  13.720  10.755  1.00 62.13 43  A 1 
ATOM 318  C CD  . LYS A 1 43  ? -5.560  14.595  10.826  1.00 59.83 43  A 1 
ATOM 319  C CE  . LYS A 1 43  ? -5.454  15.415  9.545   1.00 53.34 43  A 1 
ATOM 320  N NZ  . LYS A 1 43  ? -4.237  16.260  9.536   1.00 46.92 43  A 1 
ATOM 321  N N   . VAL A 1 44  ? -7.709  9.711   12.620  1.00 72.18 44  A 1 
ATOM 322  C CA  . VAL A 1 44  ? -7.303  8.614   13.504  1.00 73.90 44  A 1 
ATOM 323  C C   . VAL A 1 44  ? -5.784  8.520   13.462  1.00 76.92 44  A 1 
ATOM 324  O O   . VAL A 1 44  ? -5.192  8.521   12.383  1.00 75.40 44  A 1 
ATOM 325  C CB  . VAL A 1 44  ? -7.967  7.295   13.092  1.00 71.70 44  A 1 
ATOM 326  C CG1 . VAL A 1 44  ? -7.574  6.149   14.025  1.00 65.28 44  A 1 
ATOM 327  C CG2 . VAL A 1 44  ? -9.494  7.434   13.104  1.00 69.37 44  A 1 
ATOM 328  N N   . ILE A 1 45  ? -5.144  8.474   14.633  1.00 70.26 45  A 1 
ATOM 329  C CA  . ILE A 1 45  ? -3.682  8.423   14.754  1.00 72.22 45  A 1 
ATOM 330  C C   . ILE A 1 45  ? -3.296  7.172   15.530  1.00 72.34 45  A 1 
ATOM 331  O O   . ILE A 1 45  ? -3.697  7.015   16.680  1.00 71.16 45  A 1 
ATOM 332  C CB  . ILE A 1 45  ? -3.110  9.711   15.399  1.00 71.09 45  A 1 
ATOM 333  C CG1 . ILE A 1 45  ? -3.554  10.967  14.613  1.00 67.01 45  A 1 
ATOM 334  C CG2 . ILE A 1 45  ? -1.574  9.622   15.475  1.00 69.34 45  A 1 
ATOM 335  C CD1 . ILE A 1 45  ? -3.091  12.297  15.215  1.00 62.36 45  A 1 
ATOM 336  N N   . LEU A 1 46  ? -2.470  6.316   14.913  1.00 75.76 46  A 1 
ATOM 337  C CA  . LEU A 1 46  ? -1.801  5.199   15.572  1.00 75.26 46  A 1 
ATOM 338  C C   . LEU A 1 46  ? -0.322  5.542   15.765  1.00 77.44 46  A 1 
ATOM 339  O O   . LEU A 1 46  ? 0.317   6.071   14.853  1.00 76.51 46  A 1 
ATOM 340  C CB  . LEU A 1 46  ? -1.990  3.928   14.736  1.00 71.43 46  A 1 
ATOM 341  C CG  . LEU A 1 46  ? -1.479  2.646   15.418  1.00 64.29 46  A 1 
ATOM 342  C CD1 . LEU A 1 46  ? -2.373  2.242   16.589  1.00 59.42 46  A 1 
ATOM 343  C CD2 . LEU A 1 46  ? -1.470  1.492   14.424  1.00 59.96 46  A 1 
ATOM 344  N N   . LYS A 1 47  ? 0.227   5.239   16.949  1.00 72.28 47  A 1 
ATOM 345  C CA  . LYS A 1 47  ? 1.643   5.446   17.260  1.00 72.67 47  A 1 
ATOM 346  C C   . LYS A 1 47  ? 2.449   4.168   17.023  1.00 73.54 47  A 1 
ATOM 347  O O   . LYS A 1 47  ? 1.938   3.064   17.199  1.00 71.09 47  A 1 
ATOM 348  C CB  . LYS A 1 47  ? 1.804   5.919   18.704  1.00 68.72 47  A 1 
ATOM 349  C CG  . LYS A 1 47  ? 1.107   7.254   18.982  1.00 64.53 47  A 1 
ATOM 350  C CD  . LYS A 1 47  ? 1.356   7.613   20.443  1.00 60.55 47  A 1 
ATOM 351  C CE  . LYS A 1 47  ? 0.684   8.927   20.822  1.00 53.50 47  A 1 
ATOM 352  N NZ  . LYS A 1 47  ? 0.918   9.193   22.262  1.00 46.07 47  A 1 
ATOM 353  N N   . ALA A 1 48  ? 3.728   4.321   16.672  1.00 73.90 48  A 1 
ATOM 354  C CA  . ALA A 1 48  ? 4.636   3.183   16.490  1.00 71.98 48  A 1 
ATOM 355  C C   . ALA A 1 48  ? 4.767   2.312   17.749  1.00 72.83 48  A 1 
ATOM 356  O O   . ALA A 1 48  ? 4.832   1.088   17.641  1.00 69.93 48  A 1 
ATOM 357  C CB  . ALA A 1 48  ? 6.000   3.723   16.066  1.00 68.06 48  A 1 
ATOM 358  N N   . GLU A 1 49  ? 4.745   2.928   18.937  1.00 65.76 49  A 1 
ATOM 359  C CA  . GLU A 1 49  ? 4.787   2.245   20.239  1.00 66.28 49  A 1 
ATOM 360  C C   . GLU A 1 49  ? 3.658   1.212   20.390  1.00 67.92 49  A 1 
ATOM 361  O O   . GLU A 1 49  ? 3.876   0.119   20.910  1.00 64.18 49  A 1 
ATOM 362  C CB  . GLU A 1 49  ? 4.681   3.292   21.362  1.00 63.48 49  A 1 
ATOM 363  C CG  . GLU A 1 49  ? 5.869   4.275   21.407  1.00 56.36 49  A 1 
ATOM 364  C CD  . GLU A 1 49  ? 5.677   5.435   22.403  1.00 50.26 49  A 1 
ATOM 365  O OE1 . GLU A 1 49  ? 6.596   6.278   22.490  1.00 46.49 49  A 1 
ATOM 366  O OE2 . GLU A 1 49  ? 4.591   5.543   23.021  1.00 49.41 49  A 1 
ATOM 367  N N   . ASP A 1 50  ? 2.469   1.515   19.852  1.00 72.98 50  A 1 
ATOM 368  C CA  . ASP A 1 50  ? 1.314   0.612   19.895  1.00 71.94 50  A 1 
ATOM 369  C C   . ASP A 1 50  ? 1.498   -0.623  18.992  1.00 73.11 50  A 1 
ATOM 370  O O   . ASP A 1 50  ? 0.821   -1.634  19.181  1.00 70.05 50  A 1 
ATOM 371  C CB  . ASP A 1 50  ? 0.040   1.366   19.472  1.00 68.84 50  A 1 
ATOM 372  C CG  . ASP A 1 50  ? -0.304  2.587   20.332  1.00 63.13 50  A 1 
ATOM 373  O OD1 . ASP A 1 50  ? -0.157  2.503   21.568  1.00 59.71 50  A 1 
ATOM 374  O OD2 . ASP A 1 50  ? -0.762  3.590   19.736  1.00 58.12 50  A 1 
ATOM 375  N N   . LEU A 1 51  ? 2.413   -0.549  18.006  1.00 71.70 51  A 1 
ATOM 376  C CA  . LEU A 1 51  ? 2.711   -1.647  17.079  1.00 71.05 51  A 1 
ATOM 377  C C   . LEU A 1 51  ? 3.730   -2.639  17.645  1.00 72.64 51  A 1 
ATOM 378  O O   . LEU A 1 51  ? 3.678   -3.821  17.309  1.00 69.37 51  A 1 
ATOM 379  C CB  . LEU A 1 51  ? 3.245   -1.089  15.747  1.00 68.38 51  A 1 
ATOM 380  C CG  . LEU A 1 51  ? 2.270   -0.220  14.953  1.00 64.91 51  A 1 
ATOM 381  C CD1 . LEU A 1 51  ? 3.030   0.467   13.825  1.00 62.21 51  A 1 
ATOM 382  C CD2 . LEU A 1 51  ? 1.159   -1.071  14.334  1.00 61.93 51  A 1 
ATOM 383  N N   . ASP A 1 52  ? 4.665   -2.188  18.479  1.00 73.27 52  A 1 
ATOM 384  C CA  . ASP A 1 52  ? 5.698   -3.066  19.049  1.00 72.88 52  A 1 
ATOM 385  C C   . ASP A 1 52  ? 5.142   -4.037  20.095  1.00 73.80 52  A 1 
ATOM 386  O O   . ASP A 1 52  ? 5.722   -5.099  20.325  1.00 69.14 52  A 1 
ATOM 387  C CB  . ASP A 1 52  ? 6.857   -2.235  19.615  1.00 68.34 52  A 1 
ATOM 388  C CG  . ASP A 1 52  ? 7.857   -1.809  18.534  1.00 64.37 52  A 1 
ATOM 389  O OD1 . ASP A 1 52  ? 7.975   -2.530  17.513  1.00 61.11 52  A 1 
ATOM 390  O OD2 . ASP A 1 52  ? 8.544   -0.790  18.723  1.00 59.57 52  A 1 
ATOM 391  N N   . GLY A 1 53  ? 3.987   -3.714  20.673  1.00 73.77 53  A 1 
ATOM 392  C CA  . GLY A 1 53  ? 3.255   -4.592  21.583  1.00 73.66 53  A 1 
ATOM 393  C C   . GLY A 1 53  ? 2.800   -5.913  20.957  1.00 76.62 53  A 1 
ATOM 394  O O   . GLY A 1 53  ? 2.629   -6.883  21.687  1.00 72.49 53  A 1 
ATOM 395  N N   . TYR A 1 54  ? 2.664   -5.975  19.630  1.00 81.21 54  A 1 
ATOM 396  C CA  . TYR A 1 54  ? 2.231   -7.194  18.932  1.00 82.46 54  A 1 
ATOM 397  C C   . TYR A 1 54  ? 3.347   -8.219  18.720  1.00 85.46 54  A 1 
ATOM 398  O O   . TYR A 1 54  ? 3.073   -9.412  18.614  1.00 84.23 54  A 1 
ATOM 399  C CB  . TYR A 1 54  ? 1.595   -6.819  17.586  1.00 80.24 54  A 1 
ATOM 400  C CG  . TYR A 1 54  ? 0.341   -5.989  17.740  1.00 77.47 54  A 1 
ATOM 401  C CD1 . TYR A 1 54  ? -0.786  -6.573  18.334  1.00 72.98 54  A 1 
ATOM 402  C CD2 . TYR A 1 54  ? 0.320   -4.637  17.347  1.00 72.63 54  A 1 
ATOM 403  C CE1 . TYR A 1 54  ? -1.929  -5.804  18.585  1.00 68.49 54  A 1 
ATOM 404  C CE2 . TYR A 1 54  ? -0.826  -3.861  17.597  1.00 68.67 54  A 1 
ATOM 405  C CZ  . TYR A 1 54  ? -1.944  -4.447  18.235  1.00 69.86 54  A 1 
ATOM 406  O OH  . TYR A 1 54  ? -3.029  -3.712  18.545  1.00 66.51 54  A 1 
ATOM 407  N N   . LEU A 1 55  ? 4.603   -7.790  18.666  1.00 82.26 55  A 1 
ATOM 408  C CA  . LEU A 1 55  ? 5.733   -8.679  18.413  1.00 84.21 55  A 1 
ATOM 409  C C   . LEU A 1 55  ? 6.011   -9.575  19.624  1.00 85.07 55  A 1 
ATOM 410  O O   . LEU A 1 55  ? 6.254   -9.093  20.741  1.00 84.37 55  A 1 
ATOM 411  C CB  . LEU A 1 55  ? 6.978   -7.866  18.033  1.00 84.67 55  A 1 
ATOM 412  C CG  . LEU A 1 55  ? 6.856   -7.066  16.723  1.00 84.17 55  A 1 
ATOM 413  C CD1 . LEU A 1 55  ? 8.111   -6.212  16.543  1.00 81.31 55  A 1 
ATOM 414  C CD2 . LEU A 1 55  ? 6.715   -7.975  15.501  1.00 81.20 55  A 1 
ATOM 415  N N   . SER A 1 56  ? 6.061   -10.890 19.377  1.00 88.10 56  A 1 
ATOM 416  C CA  . SER A 1 56  ? 6.469   -11.881 20.367  1.00 88.36 56  A 1 
ATOM 417  C C   . SER A 1 56  ? 7.950   -11.735 20.746  1.00 89.67 56  A 1 
ATOM 418  O O   . SER A 1 56  ? 8.729   -11.032 20.093  1.00 90.05 56  A 1 
ATOM 419  C CB  . SER A 1 56  ? 6.167   -13.295 19.849  1.00 88.11 56  A 1 
ATOM 420  O OG  . SER A 1 56  ? 7.085   -13.661 18.848  1.00 86.93 56  A 1 
ATOM 421  N N   . ALA A 1 57  ? 8.376   -12.416 21.819  1.00 89.47 57  A 1 
ATOM 422  C CA  . ALA A 1 57  ? 9.790   -12.460 22.196  1.00 90.69 57  A 1 
ATOM 423  C C   . ALA A 1 57  ? 10.657  -13.106 21.099  1.00 91.97 57  A 1 
ATOM 424  O O   . ALA A 1 57  ? 11.743  -12.604 20.816  1.00 91.97 57  A 1 
ATOM 425  C CB  . ALA A 1 57  ? 9.918   -13.198 23.531  1.00 90.98 57  A 1 
ATOM 426  N N   . ALA A 1 58  ? 10.148  -14.161 20.445  1.00 91.83 58  A 1 
ATOM 427  C CA  . ALA A 1 58  ? 10.821  -14.816 19.325  1.00 91.86 58  A 1 
ATOM 428  C C   . ALA A 1 58  ? 10.940  -13.885 18.106  1.00 92.75 58  A 1 
ATOM 429  O O   . ALA A 1 58  ? 12.015  -13.769 17.529  1.00 92.29 58  A 1 
ATOM 430  C CB  . ALA A 1 58  ? 10.065  -16.103 18.986  1.00 91.58 58  A 1 
ATOM 431  N N   . ASP A 1 59  ? 9.876   -13.143 17.771  1.00 91.56 59  A 1 
ATOM 432  C CA  . ASP A 1 59  ? 9.926   -12.165 16.674  1.00 91.50 59  A 1 
ATOM 433  C C   . ASP A 1 59  ? 11.008  -11.098 16.926  1.00 92.51 59  A 1 
ATOM 434  O O   . ASP A 1 59  ? 11.761  -10.736 16.019  1.00 92.64 59  A 1 
ATOM 435  C CB  . ASP A 1 59  ? 8.571   -11.460 16.497  1.00 90.97 59  A 1 
ATOM 436  C CG  . ASP A 1 59  ? 7.389   -12.373 16.152  1.00 90.23 59  A 1 
ATOM 437  O OD1 . ASP A 1 59  ? 7.492   -13.255 15.284  1.00 86.89 59  A 1 
ATOM 438  O OD2 . ASP A 1 59  ? 6.320   -12.189 16.788  1.00 86.80 59  A 1 
ATOM 439  N N   . LYS A 1 60  ? 11.123  -10.606 18.167  1.00 90.41 60  A 1 
ATOM 440  C CA  . LYS A 1 60  ? 12.146  -9.618  18.549  1.00 90.39 60  A 1 
ATOM 441  C C   . LYS A 1 60  ? 13.559  -10.189 18.431  1.00 92.06 60  A 1 
ATOM 442  O O   . LYS A 1 60  ? 14.439  -9.491  17.931  1.00 92.38 60  A 1 
ATOM 443  C CB  . LYS A 1 60  ? 11.874  -9.092  19.967  1.00 89.81 60  A 1 
ATOM 444  C CG  . LYS A 1 60  ? 10.617  -8.203  20.002  1.00 88.17 60  A 1 
ATOM 445  C CD  . LYS A 1 60  ? 10.227  -7.820  21.435  1.00 84.46 60  A 1 
ATOM 446  C CE  . LYS A 1 60  ? 8.927   -7.014  21.363  1.00 79.19 60  A 1 
ATOM 447  N NZ  . LYS A 1 60  ? 8.358   -6.694  22.696  1.00 71.63 60  A 1 
ATOM 448  N N   . ASP A 1 61  ? 13.780  -11.441 18.841  1.00 93.69 61  A 1 
ATOM 449  C CA  . ASP A 1 61  ? 15.067  -12.123 18.668  1.00 94.08 61  A 1 
ATOM 450  C C   . ASP A 1 61  ? 15.437  -12.262 17.183  1.00 94.48 61  A 1 
ATOM 451  O O   . ASP A 1 61  ? 16.530  -11.863 16.773  1.00 94.17 61  A 1 
ATOM 452  C CB  . ASP A 1 61  ? 15.034  -13.490 19.360  1.00 94.14 61  A 1 
ATOM 453  C CG  . ASP A 1 61  ? 16.393  -14.182 19.248  1.00 82.75 61  A 1 
ATOM 454  O OD1 . ASP A 1 61  ? 17.333  -13.676 19.903  1.00 75.93 61  A 1 
ATOM 455  O OD2 . ASP A 1 61  ? 16.496  -15.167 18.489  1.00 75.47 61  A 1 
ATOM 456  N N   . TYR A 1 62  ? 14.501  -12.713 16.344  1.00 94.32 62  A 1 
ATOM 457  C CA  . TYR A 1 62  ? 14.704  -12.807 14.898  1.00 93.79 62  A 1 
ATOM 458  C C   . TYR A 1 62  ? 15.050  -11.459 14.260  1.00 94.20 62  A 1 
ATOM 459  O O   . TYR A 1 62  ? 15.968  -11.385 13.439  1.00 93.96 62  A 1 
ATOM 460  C CB  . TYR A 1 62  ? 13.448  -13.396 14.241  1.00 93.22 62  A 1 
ATOM 461  C CG  . TYR A 1 62  ? 13.257  -14.890 14.426  1.00 90.85 62  A 1 
ATOM 462  C CD1 . TYR A 1 62  ? 14.311  -15.780 14.142  1.00 86.69 62  A 1 
ATOM 463  C CD2 . TYR A 1 62  ? 12.004  -15.395 14.823  1.00 86.85 62  A 1 
ATOM 464  C CE1 . TYR A 1 62  ? 14.120  -17.170 14.263  1.00 84.51 62  A 1 
ATOM 465  C CE2 . TYR A 1 62  ? 11.808  -16.787 14.943  1.00 83.83 62  A 1 
ATOM 466  C CZ  . TYR A 1 62  ? 12.866  -17.675 14.662  1.00 85.15 62  A 1 
ATOM 467  O OH  . TYR A 1 62  ? 12.678  -19.017 14.773  1.00 82.39 62  A 1 
ATOM 468  N N   . LEU A 1 63  ? 14.370  -10.380 14.655  1.00 91.03 63  A 1 
ATOM 469  C CA  . LEU A 1 63  ? 14.666  -9.033  14.161  1.00 90.92 63  A 1 
ATOM 470  C C   . LEU A 1 63  ? 16.079  -8.581  14.557  1.00 91.78 63  A 1 
ATOM 471  O O   . LEU A 1 63  ? 16.786  -8.015  13.726  1.00 91.81 63  A 1 
ATOM 472  C CB  . LEU A 1 63  ? 13.603  -8.047  14.672  1.00 90.86 63  A 1 
ATOM 473  C CG  . LEU A 1 63  ? 12.216  -8.219  14.020  1.00 89.66 63  A 1 
ATOM 474  C CD1 . LEU A 1 63  ? 11.193  -7.369  14.772  1.00 87.02 63  A 1 
ATOM 475  C CD2 . LEU A 1 63  ? 12.206  -7.791  12.555  1.00 87.01 63  A 1 
ATOM 476  N N   . ILE A 1 64  ? 16.525  -8.871  15.784  1.00 92.57 64  A 1 
ATOM 477  C CA  . ILE A 1 64  ? 17.889  -8.562  16.245  1.00 92.73 64  A 1 
ATOM 478  C C   . ILE A 1 64  ? 18.929  -9.362  15.449  1.00 93.14 64  A 1 
ATOM 479  O O   . ILE A 1 64  ? 19.937  -8.803  15.009  1.00 93.13 64  A 1 
ATOM 480  C CB  . ILE A 1 64  ? 18.014  -8.821  17.764  1.00 93.30 64  A 1 
ATOM 481  C CG1 . ILE A 1 64  ? 17.190  -7.773  18.556  1.00 91.13 64  A 1 
ATOM 482  C CG2 . ILE A 1 64  ? 19.486  -8.781  18.228  1.00 91.38 64  A 1 
ATOM 483  C CD1 . ILE A 1 64  ? 16.948  -8.168  20.022  1.00 85.29 64  A 1 
ATOM 484  N N   . ARG A 1 65  ? 18.702  -10.659 15.240  1.00 93.53 65  A 1 
ATOM 485  C CA  . ARG A 1 65  ? 19.589  -11.522 14.436  1.00 93.51 65  A 1 
ATOM 486  C C   . ARG A 1 65  ? 19.713  -11.005 13.003  1.00 93.89 65  A 1 
ATOM 487  O O   . ARG A 1 65  ? 20.828  -10.868 12.503  1.00 93.52 65  A 1 
ATOM 488  C CB  . ARG A 1 65  ? 19.077  -12.975 14.460  1.00 93.95 65  A 1 
ATOM 489  C CG  . ARG A 1 65  ? 19.300  -13.674 15.810  1.00 90.11 65  A 1 
ATOM 490  C CD  . ARG A 1 65  ? 18.549  -15.021 15.907  1.00 88.66 65  A 1 
ATOM 491  N NE  . ARG A 1 65  ? 18.966  -16.018 14.897  1.00 81.37 65  A 1 
ATOM 492  C CZ  . ARG A 1 65  ? 18.314  -17.142 14.589  1.00 78.23 65  A 1 
ATOM 493  N NH1 . ARG A 1 65  ? 17.232  -17.524 15.199  1.00 70.99 65  A 1 
ATOM 494  N NH2 . ARG A 1 65  ? 18.729  -17.921 13.632  1.00 66.41 65  A 1 
ATOM 495  N N   . MET A 1 66  ? 18.591  -10.651 12.382  1.00 93.81 66  A 1 
ATOM 496  C CA  . MET A 1 66  ? 18.565  -10.114 11.018  1.00 93.27 66  A 1 
ATOM 497  C C   . MET A 1 66  ? 19.263  -8.745  10.915  1.00 93.18 66  A 1 
ATOM 498  O O   . MET A 1 66  ? 20.067  -8.536  10.004  1.00 92.62 66  A 1 
ATOM 499  C CB  . MET A 1 66  ? 17.103  -10.040 10.548  1.00 92.26 66  A 1 
ATOM 500  C CG  . MET A 1 66  ? 17.013  -9.779  9.044   1.00 86.83 66  A 1 
ATOM 501  S SD  . MET A 1 66  ? 17.693  -11.092 7.984   1.00 88.87 66  A 1 
ATOM 502  C CE  . MET A 1 66  ? 16.359  -12.311 8.083   1.00 81.78 66  A 1 
ATOM 503  N N   . ASP A 1 67  ? 19.037  -7.847  11.867  1.00 92.94 67  A 1 
ATOM 504  C CA  . ASP A 1 67  ? 19.714  -6.543  11.935  1.00 92.06 67  A 1 
ATOM 505  C C   . ASP A 1 67  ? 21.240  -6.701  12.065  1.00 92.63 67  A 1 
ATOM 506  O O   . ASP A 1 67  ? 22.012  -6.024  11.379  1.00 92.58 67  A 1 
ATOM 507  C CB  . ASP A 1 67  ? 19.134  -5.745  13.114  1.00 90.87 67  A 1 
ATOM 508  C CG  . ASP A 1 67  ? 19.796  -4.375  13.271  1.00 82.49 67  A 1 
ATOM 509  O OD1 . ASP A 1 67  ? 19.660  -3.526  12.365  1.00 76.55 67  A 1 
ATOM 510  O OD2 . ASP A 1 67  ? 20.481  -4.171  14.302  1.00 74.30 67  A 1 
ATOM 511  N N   . ASN A 1 68  ? 21.704  -7.650  12.877  1.00 92.56 68  A 1 
ATOM 512  C CA  . ASN A 1 68  ? 23.127  -7.943  13.037  1.00 92.53 68  A 1 
ATOM 513  C C   . ASN A 1 68  ? 23.771  -8.483  11.749  1.00 92.61 68  A 1 
ATOM 514  O O   . ASN A 1 68  ? 24.910  -8.112  11.453  1.00 91.93 68  A 1 
ATOM 515  C CB  . ASN A 1 68  ? 23.307  -8.923  14.202  1.00 93.50 68  A 1 
ATOM 516  C CG  . ASN A 1 68  ? 23.119  -8.271  15.556  1.00 90.94 68  A 1 
ATOM 517  O OD1 . ASN A 1 68  ? 23.419  -7.105  15.769  1.00 83.36 68  A 1 
ATOM 518  N ND2 . ASN A 1 68  ? 22.676  -9.020  16.536  1.00 83.45 68  A 1 
ATOM 519  N N   . LEU A 1 69  ? 23.071  -9.320  10.979  1.00 92.33 69  A 1 
ATOM 520  C CA  . LEU A 1 69  ? 23.537  -9.763  9.661   1.00 91.69 69  A 1 
ATOM 521  C C   . LEU A 1 69  ? 23.598  -8.593  8.678   1.00 91.71 69  A 1 
ATOM 522  O O   . LEU A 1 69  ? 24.620  -8.386  8.019   1.00 90.99 69  A 1 
ATOM 523  C CB  . LEU A 1 69  ? 22.626  -10.881 9.120   1.00 91.70 69  A 1 
ATOM 524  C CG  . LEU A 1 69  ? 22.788  -12.243 9.820   1.00 88.12 69  A 1 
ATOM 525  C CD1 . LEU A 1 69  ? 21.734  -13.212 9.291   1.00 83.88 69  A 1 
ATOM 526  C CD2 . LEU A 1 69  ? 24.170  -12.848 9.572   1.00 85.15 69  A 1 
ATOM 527  N N   . TYR A 1 70  ? 22.557  -7.760  8.629   1.00 90.99 70  A 1 
ATOM 528  C CA  . TYR A 1 70  ? 22.534  -6.628  7.701   1.00 90.00 70  A 1 
ATOM 529  C C   . TYR A 1 70  ? 23.594  -5.563  8.024   1.00 89.77 70  A 1 
ATOM 530  O O   . TYR A 1 70  ? 24.197  -4.988  7.114   1.00 89.39 70  A 1 
ATOM 531  C CB  . TYR A 1 70  ? 21.129  -6.034  7.655   1.00 89.80 70  A 1 
ATOM 532  C CG  . TYR A 1 70  ? 20.949  -5.160  6.432   1.00 89.57 70  A 1 
ATOM 533  C CD1 . TYR A 1 70  ? 21.038  -3.762  6.535   1.00 85.72 70  A 1 
ATOM 534  C CD2 . TYR A 1 70  ? 20.742  -5.760  5.173   1.00 85.98 70  A 1 
ATOM 535  C CE1 . TYR A 1 70  ? 20.906  -2.964  5.385   1.00 85.06 70  A 1 
ATOM 536  C CE2 . TYR A 1 70  ? 20.612  -4.965  4.022   1.00 84.74 70  A 1 
ATOM 537  C CZ  . TYR A 1 70  ? 20.693  -3.564  4.127   1.00 86.69 70  A 1 
ATOM 538  O OH  . TYR A 1 70  ? 20.568  -2.795  3.016   1.00 85.51 70  A 1 
ATOM 539  N N   . LYS A 1 71  ? 23.941  -5.364  9.297   1.00 89.31 71  A 1 
ATOM 540  C CA  . LYS A 1 71  ? 25.097  -4.535  9.689   1.00 88.73 71  A 1 
ATOM 541  C C   . LYS A 1 71  ? 26.421  -5.053  9.118   1.00 88.51 71  A 1 
ATOM 542  O O   . LYS A 1 71  ? 27.315  -4.255  8.827   1.00 88.14 71  A 1 
ATOM 543  C CB  . LYS A 1 71  ? 25.180  -4.468  11.221  1.00 89.62 71  A 1 
ATOM 544  C CG  . LYS A 1 71  ? 24.156  -3.492  11.807  1.00 86.88 71  A 1 
ATOM 545  C CD  . LYS A 1 71  ? 24.055  -3.653  13.322  1.00 84.09 71  A 1 
ATOM 546  C CE  . LYS A 1 71  ? 23.091  -2.607  13.871  1.00 77.99 71  A 1 
ATOM 547  N NZ  . LYS A 1 71  ? 22.588  -2.967  15.217  1.00 69.81 71  A 1 
ATOM 548  N N   . GLN A 1 72  ? 26.574  -6.363  8.943   1.00 90.88 72  A 1 
ATOM 549  C CA  . GLN A 1 72  ? 27.747  -6.948  8.282   1.00 90.29 72  A 1 
ATOM 550  C C   . GLN A 1 72  ? 27.710  -6.706  6.769   1.00 90.18 72  A 1 
ATOM 551  O O   . GLN A 1 72  ? 28.742  -6.348  6.191   1.00 88.72 72  A 1 
ATOM 552  C CB  . GLN A 1 72  ? 27.865  -8.446  8.605   1.00 91.41 72  A 1 
ATOM 553  C CG  . GLN A 1 72  ? 28.082  -8.714  10.099  1.00 89.08 72  A 1 
ATOM 554  C CD  . GLN A 1 72  ? 28.118  -10.206 10.387  1.00 85.96 72  A 1 
ATOM 555  O OE1 . GLN A 1 72  ? 29.009  -10.903 9.945   1.00 77.50 72  A 1 
ATOM 556  N NE2 . GLN A 1 72  ? 27.171  -10.738 11.124  1.00 74.23 72  A 1 
ATOM 557  N N   . VAL A 1 73  ? 26.527  -6.793  6.142   1.00 88.52 73  A 1 
ATOM 558  C CA  . VAL A 1 73  ? 26.319  -6.408  4.733   1.00 87.26 73  A 1 
ATOM 559  C C   . VAL A 1 73  ? 26.758  -4.961  4.500   1.00 87.58 73  A 1 
ATOM 560  O O   . VAL A 1 73  ? 27.571  -4.699  3.614   1.00 86.97 73  A 1 
ATOM 561  C CB  . VAL A 1 73  ? 24.846  -6.603  4.319   1.00 87.06 73  A 1 
ATOM 562  C CG1 . VAL A 1 73  ? 24.533  -6.035  2.935   1.00 82.74 73  A 1 
ATOM 563  C CG2 . VAL A 1 73  ? 24.469  -8.083  4.301   1.00 82.92 73  A 1 
ATOM 564  N N   . GLN A 1 74  ? 26.322  -4.028  5.343   1.00 86.41 74  A 1 
ATOM 565  C CA  . GLN A 1 74  ? 26.686  -2.610  5.232   1.00 85.62 74  A 1 
ATOM 566  C C   . GLN A 1 74  ? 28.205  -2.379  5.311   1.00 84.77 74  A 1 
ATOM 567  O O   . GLN A 1 74  ? 28.746  -1.553  4.574   1.00 83.78 74  A 1 
ATOM 568  C CB  . GLN A 1 74  ? 25.987  -1.813  6.341   1.00 85.74 74  A 1 
ATOM 569  C CG  . GLN A 1 74  ? 24.472  -1.690  6.132   1.00 85.17 74  A 1 
ATOM 570  C CD  . GLN A 1 74  ? 23.821  -0.905  7.264   1.00 85.13 74  A 1 
ATOM 571  O OE1 . GLN A 1 74  ? 24.116  -1.072  8.434   1.00 79.18 74  A 1 
ATOM 572  N NE2 . GLN A 1 74  ? 22.925  0.003   6.969   1.00 77.71 74  A 1 
ATOM 573  N N   . LYS A 1 75  ? 28.921  -3.130  6.155   1.00 85.66 75  A 1 
ATOM 574  C CA  . LYS A 1 75  ? 30.396  -3.057  6.223   1.00 84.72 75  A 1 
ATOM 575  C C   . LYS A 1 75  ? 31.064  -3.545  4.933   1.00 85.01 75  A 1 
ATOM 576  O O   . LYS A 1 75  ? 32.150  -3.067  4.603   1.00 82.58 75  A 1 
ATOM 577  C CB  . LYS A 1 75  ? 30.911  -3.865  7.417   1.00 84.35 75  A 1 
ATOM 578  C CG  . LYS A 1 75  ? 30.562  -3.220  8.764   1.00 81.76 75  A 1 
ATOM 579  C CD  . LYS A 1 75  ? 30.917  -4.178  9.903   1.00 78.78 75  A 1 
ATOM 580  C CE  . LYS A 1 75  ? 30.465  -3.596  11.242  1.00 72.67 75  A 1 
ATOM 581  N NZ  . LYS A 1 75  ? 30.732  -4.543  12.355  1.00 65.22 75  A 1 
ATOM 582  N N   . SER A 1 76  ? 30.433  -4.464  4.206   1.00 85.27 76  A 1 
ATOM 583  C CA  . SER A 1 76  ? 30.957  -5.002  2.948   1.00 84.20 76  A 1 
ATOM 584  C C   . SER A 1 76  ? 30.797  -4.039  1.766   1.00 84.49 76  A 1 
ATOM 585  O O   . SER A 1 76  ? 31.579  -4.138  0.821   1.00 81.68 76  A 1 
ATOM 586  C CB  . SER A 1 76  ? 30.316  -6.358  2.642   1.00 83.28 76  A 1 
ATOM 587  O OG  . SER A 1 76  ? 30.636  -7.271  3.678   1.00 75.28 76  A 1 
ATOM 588  N N   . PHE A 1 77  ? 29.879  -3.060  1.826   1.00 83.32 77  A 1 
ATOM 589  C CA  . PHE A 1 77  ? 29.676  -2.078  0.749   1.00 82.77 77  A 1 
ATOM 590  C C   . PHE A 1 77  ? 30.949  -1.291  0.424   1.00 82.68 77  A 1 
ATOM 591  O O   . PHE A 1 77  ? 31.325  -1.195  -0.741  1.00 80.55 77  A 1 
ATOM 592  C CB  . PHE A 1 77  ? 28.536  -1.112  1.113   1.00 82.91 77  A 1 
ATOM 593  C CG  . PHE A 1 77  ? 27.147  -1.718  1.263   1.00 83.59 77  A 1 
ATOM 594  C CD1 . PHE A 1 77  ? 26.797  -2.935  0.649   1.00 80.21 77  A 1 
ATOM 595  C CD2 . PHE A 1 77  ? 26.166  -1.010  1.988   1.00 80.90 77  A 1 
ATOM 596  C CE1 . PHE A 1 77  ? 25.492  -3.445  0.766   1.00 79.88 77  A 1 
ATOM 597  C CE2 . PHE A 1 77  ? 24.861  -1.519  2.100   1.00 80.53 77  A 1 
ATOM 598  C CZ  . PHE A 1 77  ? 24.522  -2.739  1.491   1.00 82.54 77  A 1 
ATOM 599  N N   . SER A 1 78  ? 31.683  -0.826  1.438   1.00 81.08 78  A 1 
ATOM 600  C CA  . SER A 1 78  ? 32.934  -0.081  1.234   1.00 80.88 78  A 1 
ATOM 601  C C   . SER A 1 78  ? 34.011  -0.889  0.498   1.00 81.41 78  A 1 
ATOM 602  O O   . SER A 1 78  ? 34.796  -0.326  -0.263  1.00 77.41 78  A 1 
ATOM 603  C CB  . SER A 1 78  ? 33.485  0.391   2.583   1.00 78.12 78  A 1 
ATOM 604  O OG  . SER A 1 78  ? 33.806  -0.698  3.436   1.00 72.58 78  A 1 
ATOM 605  N N   . ARG A 1 79  ? 34.046  -2.203  0.692   1.00 79.12 79  A 1 
ATOM 606  C CA  . ARG A 1 79  ? 34.964  -3.101  -0.027  1.00 79.43 79  A 1 
ATOM 607  C C   . ARG A 1 79  ? 34.510  -3.320  -1.465  1.00 80.77 79  A 1 
ATOM 608  O O   . ARG A 1 79  ? 35.341  -3.338  -2.363  1.00 78.00 79  A 1 
ATOM 609  C CB  . ARG A 1 79  ? 35.080  -4.453  0.686   1.00 77.64 79  A 1 
ATOM 610  C CG  . ARG A 1 79  ? 35.704  -4.340  2.078   1.00 73.37 79  A 1 
ATOM 611  C CD  . ARG A 1 79  ? 35.807  -5.742  2.683   1.00 72.45 79  A 1 
ATOM 612  N NE  . ARG A 1 79  ? 36.352  -5.700  4.048   1.00 64.16 79  A 1 
ATOM 613  C CZ  . ARG A 1 79  ? 36.420  -6.724  4.879   1.00 57.65 79  A 1 
ATOM 614  N NH1 . ARG A 1 79  ? 36.001  -7.915  4.537   1.00 54.00 79  A 1 
ATOM 615  N NH2 . ARG A 1 79  ? 36.910  -6.565  6.080   1.00 49.98 79  A 1 
ATOM 616  N N   . PHE A 1 80  ? 33.202  -3.460  -1.677  1.00 78.90 80  A 1 
ATOM 617  C CA  . PHE A 1 80  ? 32.623  -3.617  -3.010  1.00 76.79 80  A 1 
ATOM 618  C C   . PHE A 1 80  ? 32.854  -2.377  -3.894  1.00 77.56 80  A 1 
ATOM 619  O O   . PHE A 1 80  ? 33.134  -2.502  -5.086  1.00 73.04 80  A 1 
ATOM 620  C CB  . PHE A 1 80  ? 31.132  -3.940  -2.852  1.00 74.95 80  A 1 
ATOM 621  C CG  . PHE A 1 80  ? 30.429  -4.134  -4.173  1.00 74.37 80  A 1 
ATOM 622  C CD1 . PHE A 1 80  ? 29.578  -3.134  -4.679  1.00 68.58 80  A 1 
ATOM 623  C CD2 . PHE A 1 80  ? 30.659  -5.297  -4.925  1.00 68.86 80  A 1 
ATOM 624  C CE1 . PHE A 1 80  ? 28.959  -3.303  -5.927  1.00 65.52 80  A 1 
ATOM 625  C CE2 . PHE A 1 80  ? 30.045  -5.465  -6.175  1.00 66.96 80  A 1 
ATOM 626  C CZ  . PHE A 1 80  ? 29.192  -4.469  -6.677  1.00 66.94 80  A 1 
ATOM 627  N N   . GLU A 1 81  ? 32.831  -1.178  -3.302  1.00 77.24 81  A 1 
ATOM 628  C CA  . GLU A 1 81  ? 33.107  0.097   -3.977  1.00 77.74 81  A 1 
ATOM 629  C C   . GLU A 1 81  ? 34.611  0.413   -4.124  1.00 76.72 81  A 1 
ATOM 630  O O   . GLU A 1 81  ? 34.977  1.421   -4.735  1.00 71.29 81  A 1 
ATOM 631  C CB  . GLU A 1 81  ? 32.374  1.227   -3.242  1.00 74.34 81  A 1 
ATOM 632  C CG  . GLU A 1 81  ? 30.844  1.104   -3.368  1.00 68.58 81  A 1 
ATOM 633  C CD  . GLU A 1 81  ? 30.083  2.241   -2.666  1.00 64.88 81  A 1 
ATOM 634  O OE1 . GLU A 1 81  ? 28.879  2.393   -2.980  1.00 58.42 81  A 1 
ATOM 635  O OE2 . GLU A 1 81  ? 30.693  2.951   -1.832  1.00 60.21 81  A 1 
ATOM 636  N N   . SER A 1 82  ? 35.508  -0.434  -3.605  1.00 76.17 82  A 1 
ATOM 637  C CA  . SER A 1 82  ? 36.954  -0.197  -3.674  1.00 76.80 82  A 1 
ATOM 638  C C   . SER A 1 82  ? 37.465  -0.099  -5.119  1.00 76.99 82  A 1 
ATOM 639  O O   . SER A 1 82  ? 37.055  -0.832  -6.029  1.00 72.37 82  A 1 
ATOM 640  C CB  . SER A 1 82  ? 37.735  -1.275  -2.911  1.00 73.57 82  A 1 
ATOM 641  O OG  . SER A 1 82  ? 39.118  -0.969  -2.925  1.00 67.44 82  A 1 
ATOM 642  N N   . GLY A 1 83  ? 38.431  0.793   -5.333  1.00 76.04 83  A 1 
ATOM 643  C CA  . GLY A 1 83  ? 39.181  0.876   -6.590  1.00 75.24 83  A 1 
ATOM 644  C C   . GLY A 1 83  ? 40.096  -0.327  -6.840  1.00 78.21 83  A 1 
ATOM 645  O O   . GLY A 1 83  ? 40.485  -0.572  -7.983  1.00 73.44 83  A 1 
ATOM 646  N N   . LEU A 1 84  ? 40.419  -1.102  -5.805  1.00 76.65 84  A 1 
ATOM 647  C CA  . LEU A 1 84  ? 41.293  -2.269  -5.889  1.00 79.01 84  A 1 
ATOM 648  C C   . LEU A 1 84  ? 40.487  -3.521  -6.260  1.00 79.94 84  A 1 
ATOM 649  O O   . LEU A 1 84  ? 39.582  -3.937  -5.538  1.00 77.50 84  A 1 
ATOM 650  C CB  . LEU A 1 84  ? 42.041  -2.458  -4.559  1.00 77.16 84  A 1 
ATOM 651  C CG  . LEU A 1 84  ? 42.966  -1.293  -4.158  1.00 70.51 84  A 1 
ATOM 652  C CD1 . LEU A 1 84  ? 43.552  -1.551  -2.773  1.00 65.24 84  A 1 
ATOM 653  C CD2 . LEU A 1 84  ? 44.130  -1.126  -5.142  1.00 66.99 84  A 1 
ATOM 654  N N   . GLN A 1 85  ? 40.865  -4.168  -7.370  1.00 83.23 85  A 1 
ATOM 655  C CA  . GLN A 1 85  ? 40.131  -5.329  -7.899  1.00 83.95 85  A 1 
ATOM 656  C C   . GLN A 1 85  ? 40.008  -6.484  -6.887  1.00 84.70 85  A 1 
ATOM 657  O O   . GLN A 1 85  ? 38.948  -7.101  -6.786  1.00 82.83 85  A 1 
ATOM 658  C CB  . GLN A 1 85  ? 40.830  -5.795  -9.183  1.00 80.50 85  A 1 
ATOM 659  C CG  . GLN A 1 85  ? 40.039  -6.891  -9.923  1.00 71.35 85  A 1 
ATOM 660  C CD  . GLN A 1 85  ? 40.731  -7.357  -11.199 1.00 63.49 85  A 1 
ATOM 661  O OE1 . GLN A 1 85  ? 41.865  -7.034  -11.499 1.00 59.83 85  A 1 
ATOM 662  N NE2 . GLN A 1 85  ? 40.068  -8.156  -12.002 1.00 56.84 85  A 1 
ATOM 663  N N   . ALA A 1 86  ? 41.065  -6.764  -6.122  1.00 80.44 86  A 1 
ATOM 664  C CA  . ALA A 1 86  ? 41.057  -7.834  -5.123  1.00 81.53 86  A 1 
ATOM 665  C C   . ALA A 1 86  ? 40.089  -7.544  -3.960  1.00 82.13 86  A 1 
ATOM 666  O O   . ALA A 1 86  ? 39.362  -8.440  -3.528  1.00 79.53 86  A 1 
ATOM 667  C CB  . ALA A 1 86  ? 42.491  -8.034  -4.616  1.00 80.59 86  A 1 
ATOM 668  N N   . GLU A 1 87  ? 40.037  -6.291  -3.487  1.00 80.95 87  A 1 
ATOM 669  C CA  . GLU A 1 87  ? 39.100  -5.881  -2.435  1.00 80.95 87  A 1 
ATOM 670  C C   . GLU A 1 87  ? 37.656  -5.921  -2.933  1.00 81.71 87  A 1 
ATOM 671  O O   . GLU A 1 87  ? 36.794  -6.445  -2.234  1.00 78.41 87  A 1 
ATOM 672  C CB  . GLU A 1 87  ? 39.412  -4.471  -1.942  1.00 78.54 87  A 1 
ATOM 673  C CG  . GLU A 1 87  ? 40.722  -4.391  -1.152  1.00 70.30 87  A 1 
ATOM 674  C CD  . GLU A 1 87  ? 40.969  -2.991  -0.573  1.00 68.75 87  A 1 
ATOM 675  O OE1 . GLU A 1 87  ? 41.921  -2.877  0.230   1.00 61.45 87  A 1 
ATOM 676  O OE2 . GLU A 1 87  ? 40.228  -2.053  -0.951  1.00 65.08 87  A 1 
ATOM 677  N N   . ARG A 1 88  ? 37.418  -5.436  -4.161  1.00 82.59 88  A 1 
ATOM 678  C CA  . ARG A 1 88  ? 36.091  -5.471  -4.788  1.00 82.57 88  A 1 
ATOM 679  C C   . ARG A 1 88  ? 35.557  -6.899  -4.891  1.00 83.58 88  A 1 
ATOM 680  O O   . ARG A 1 88  ? 34.430  -7.150  -4.482  1.00 82.15 88  A 1 
ATOM 681  C CB  . ARG A 1 88  ? 36.150  -4.795  -6.158  1.00 80.70 88  A 1 
ATOM 682  C CG  . ARG A 1 88  ? 34.738  -4.608  -6.733  1.00 73.61 88  A 1 
ATOM 683  C CD  . ARG A 1 88  ? 34.766  -3.983  -8.129  1.00 72.94 88  A 1 
ATOM 684  N NE  . ARG A 1 88  ? 35.411  -2.657  -8.116  1.00 64.44 88  A 1 
ATOM 685  C CZ  . ARG A 1 88  ? 35.795  -1.963  -9.167  1.00 60.37 88  A 1 
ATOM 686  N NH1 . ARG A 1 88  ? 35.578  -2.374  -10.386 1.00 55.72 88  A 1 
ATOM 687  N NH2 . ARG A 1 88  ? 36.419  -0.834  -8.992  1.00 51.90 88  A 1 
ATOM 688  N N   . ARG A 1 89  ? 36.390  -7.840  -5.365  1.00 84.72 89  A 1 
ATOM 689  C CA  . ARG A 1 89  ? 36.012  -9.256  -5.459  1.00 84.20 89  A 1 
ATOM 690  C C   . ARG A 1 89  ? 35.726  -9.864  -4.085  1.00 85.21 89  A 1 
ATOM 691  O O   . ARG A 1 89  ? 34.712  -10.529 -3.910  1.00 83.90 89  A 1 
ATOM 692  C CB  . ARG A 1 89  ? 37.108  -10.019 -6.211  1.00 83.24 89  A 1 
ATOM 693  C CG  . ARG A 1 89  ? 36.676  -11.464 -6.475  1.00 72.24 89  A 1 
ATOM 694  C CD  . ARG A 1 89  ? 37.717  -12.168 -7.339  1.00 67.77 89  A 1 
ATOM 695  N NE  . ARG A 1 89  ? 37.290  -13.543 -7.640  1.00 58.88 89  A 1 
ATOM 696  C CZ  . ARG A 1 89  ? 37.853  -14.369 -8.499  1.00 52.26 89  A 1 
ATOM 697  N NH1 . ARG A 1 89  ? 38.922  -14.040 -9.174  1.00 47.87 89  A 1 
ATOM 698  N NH2 . ARG A 1 89  ? 37.336  -15.548 -8.695  1.00 46.17 89  A 1 
ATOM 699  N N   . SER A 1 90  ? 36.563  -9.570  -3.092  1.00 85.02 90  A 1 
ATOM 700  C CA  . SER A 1 90  ? 36.305  -10.010 -1.713  1.00 84.48 90  A 1 
ATOM 701  C C   . SER A 1 90  ? 35.021  -9.402  -1.133  1.00 85.53 90  A 1 
ATOM 702  O O   . SER A 1 90  ? 34.337  -10.060 -0.347  1.00 83.79 90  A 1 
ATOM 703  C CB  . SER A 1 90  ? 37.490  -9.637  -0.826  1.00 82.53 90  A 1 
ATOM 704  O OG  . SER A 1 90  ? 37.264  -10.053 0.513   1.00 72.78 90  A 1 
ATOM 705  N N   . GLY A 1 91  ? 34.705  -8.152  -1.482  1.00 83.87 91  A 1 
ATOM 706  C CA  . GLY A 1 91  ? 33.453  -7.491  -1.109  1.00 83.49 91  A 1 
ATOM 707  C C   . GLY A 1 91  ? 32.234  -8.165  -1.737  1.00 85.52 91  A 1 
ATOM 708  O O   . GLY A 1 91  ? 31.268  -8.439  -1.029  1.00 84.58 91  A 1 
ATOM 709  N N   . GLU A 1 92  ? 32.304  -8.491  -3.031  1.00 83.82 92  A 1 
ATOM 710  C CA  . GLU A 1 92  ? 31.266  -9.224  -3.770  1.00 84.34 92  A 1 
ATOM 711  C C   . GLU A 1 92  ? 30.997  -10.603 -3.154  1.00 85.17 92  A 1 
ATOM 712  O O   . GLU A 1 92  ? 29.856  -10.899 -2.789  1.00 84.34 92  A 1 
ATOM 713  C CB  . GLU A 1 92  ? 31.696  -9.320  -5.242  1.00 82.48 92  A 1 
ATOM 714  C CG  . GLU A 1 92  ? 30.663  -10.009 -6.143  1.00 75.57 92  A 1 
ATOM 715  C CD  . GLU A 1 92  ? 31.076  -10.027 -7.626  1.00 74.81 92  A 1 
ATOM 716  O OE1 . GLU A 1 92  ? 30.265  -10.519 -8.443  1.00 66.34 92  A 1 
ATOM 717  O OE2 . GLU A 1 92  ? 32.194  -9.547  -7.959  1.00 69.74 92  A 1 
ATOM 718  N N   . ASP A 1 93  ? 32.046  -11.404 -2.939  1.00 85.99 93  A 1 
ATOM 719  C CA  . ASP A 1 93  ? 31.932  -12.731 -2.318  1.00 86.27 93  A 1 
ATOM 720  C C   . ASP A 1 93  ? 31.306  -12.641 -0.911  1.00 87.41 93  A 1 
ATOM 721  O O   . ASP A 1 93  ? 30.440  -13.444 -0.541  1.00 86.82 93  A 1 
ATOM 722  C CB  . ASP A 1 93  ? 33.327  -13.387 -2.230  1.00 85.47 93  A 1 
ATOM 723  C CG  . ASP A 1 93  ? 33.947  -13.806 -3.577  1.00 83.36 93  A 1 
ATOM 724  O OD1 . ASP A 1 93  ? 33.188  -14.096 -4.524  1.00 80.27 93  A 1 
ATOM 725  O OD2 . ASP A 1 93  ? 35.199  -13.907 -3.634  1.00 79.66 93  A 1 
ATOM 726  N N   . SER A 1 94  ? 31.697  -11.621 -0.128  1.00 88.07 94  A 1 
ATOM 727  C CA  . SER A 1 94  ? 31.132  -11.371 1.207   1.00 87.85 94  A 1 
ATOM 728  C C   . SER A 1 94  ? 29.648  -10.997 1.141   1.00 88.86 94  A 1 
ATOM 729  O O   . SER A 1 94  ? 28.858  -11.506 1.937   1.00 87.98 94  A 1 
ATOM 730  C CB  . SER A 1 94  ? 31.879  -10.250 1.936   1.00 86.64 94  A 1 
ATOM 731  O OG  . SER A 1 94  ? 33.251  -10.548 2.106   1.00 75.16 94  A 1 
ATOM 732  N N   . LEU A 1 95  ? 29.253  -10.131 0.197   1.00 87.65 95  A 1 
ATOM 733  C CA  . LEU A 1 95  ? 27.852  -9.753  -0.006  1.00 87.62 95  A 1 
ATOM 734  C C   . LEU A 1 95  ? 27.001  -10.974 -0.352  1.00 88.33 95  A 1 
ATOM 735  O O   . LEU A 1 95  ? 26.003  -11.221 0.320   1.00 88.00 95  A 1 
ATOM 736  C CB  . LEU A 1 95  ? 27.735  -8.684  -1.107  1.00 86.40 95  A 1 
ATOM 737  C CG  . LEU A 1 95  ? 28.195  -7.278  -0.689  1.00 80.44 95  A 1 
ATOM 738  C CD1 . LEU A 1 95  ? 28.179  -6.343  -1.897  1.00 75.77 95  A 1 
ATOM 739  C CD2 . LEU A 1 95  ? 27.287  -6.680  0.385   1.00 76.91 95  A 1 
ATOM 740  N N   . ILE A 1 96  ? 27.432  -11.781 -1.327  1.00 88.35 96  A 1 
ATOM 741  C CA  . ILE A 1 96  ? 26.714  -12.995 -1.739  1.00 88.42 96  A 1 
ATOM 742  C C   . ILE A 1 96  ? 26.530  -13.943 -0.549  1.00 88.87 96  A 1 
ATOM 743  O O   . ILE A 1 96  ? 25.419  -14.411 -0.298  1.00 88.83 96  A 1 
ATOM 744  C CB  . ILE A 1 96  ? 27.461  -13.675 -2.910  1.00 88.58 96  A 1 
ATOM 745  C CG1 . ILE A 1 96  ? 27.396  -12.785 -4.174  1.00 88.34 96  A 1 
ATOM 746  C CG2 . ILE A 1 96  ? 26.872  -15.067 -3.209  1.00 87.83 96  A 1 
ATOM 747  C CD1 . ILE A 1 96  ? 28.354  -13.221 -5.289  1.00 83.74 96  A 1 
ATOM 748  N N   . SER A 1 97  ? 27.594  -14.195 0.216   1.00 90.18 97  A 1 
ATOM 749  C CA  . SER A 1 97  ? 27.533  -15.073 1.391   1.00 90.40 97  A 1 
ATOM 750  C C   . SER A 1 97  ? 26.545  -14.567 2.447   1.00 90.59 97  A 1 
ATOM 751  O O   . SER A 1 97  ? 25.702  -15.335 2.911   1.00 90.87 97  A 1 
ATOM 752  C CB  . SER A 1 97  ? 28.928  -15.216 2.004   1.00 91.24 97  A 1 
ATOM 753  O OG  . SER A 1 97  ? 28.902  -16.180 3.042   1.00 77.64 97  A 1 
ATOM 754  N N   . LEU A 1 98  ? 26.592  -13.277 2.787   1.00 89.41 98  A 1 
ATOM 755  C CA  . LEU A 1 98  ? 25.721  -12.682 3.809   1.00 89.27 98  A 1 
ATOM 756  C C   . LEU A 1 98  ? 24.252  -12.645 3.368   1.00 90.09 98  A 1 
ATOM 757  O O   . LEU A 1 98  ? 23.362  -12.908 4.174   1.00 90.01 98  A 1 
ATOM 758  C CB  . LEU A 1 98  ? 26.225  -11.269 4.133   1.00 89.89 98  A 1 
ATOM 759  C CG  . LEU A 1 98  ? 27.548  -11.218 4.917   1.00 87.79 98  A 1 
ATOM 760  C CD1 . LEU A 1 98  ? 28.091  -9.787  4.898   1.00 84.97 98  A 1 
ATOM 761  C CD2 . LEU A 1 98  ? 27.357  -11.635 6.377   1.00 86.01 98  A 1 
ATOM 762  N N   . TYR A 1 99  ? 23.970  -12.355 2.088   1.00 90.83 99  A 1 
ATOM 763  C CA  . TYR A 1 99  ? 22.598  -12.416 1.569   1.00 89.94 99  A 1 
ATOM 764  C C   . TYR A 1 99  ? 22.045  -13.844 1.559   1.00 90.48 99  A 1 
ATOM 765  O O   . TYR A 1 99  ? 20.870  -14.034 1.875   1.00 89.77 99  A 1 
ATOM 766  C CB  . TYR A 1 99  ? 22.520  -11.773 0.180   1.00 89.16 99  A 1 
ATOM 767  C CG  . TYR A 1 99  ? 22.239  -10.279 0.217   1.00 87.19 99  A 1 
ATOM 768  C CD1 . TYR A 1 99  ? 20.922  -9.822  0.409   1.00 82.91 99  A 1 
ATOM 769  C CD2 . TYR A 1 99  ? 23.280  -9.345  0.065   1.00 82.49 99  A 1 
ATOM 770  C CE1 . TYR A 1 99  ? 20.651  -8.438  0.451   1.00 80.58 99  A 1 
ATOM 771  C CE2 . TYR A 1 99  ? 23.017  -7.961  0.110   1.00 80.07 99  A 1 
ATOM 772  C CZ  . TYR A 1 99  ? 21.700  -7.506  0.301   1.00 82.25 99  A 1 
ATOM 773  O OH  . TYR A 1 99  ? 21.443  -6.169  0.346   1.00 79.29 99  A 1 
ATOM 774  N N   . ASN A 1 100 ? 22.873  -14.853 1.279   1.00 90.92 100 A 1 
ATOM 775  C CA  . ASN A 1 100 ? 22.468  -16.256 1.402   1.00 91.04 100 A 1 
ATOM 776  C C   . ASN A 1 100 ? 22.152  -16.631 2.858   1.00 91.84 100 A 1 
ATOM 777  O O   . ASN A 1 100 ? 21.131  -17.267 3.113   1.00 92.23 100 A 1 
ATOM 778  C CB  . ASN A 1 100 ? 23.565  -17.161 0.820   1.00 91.18 100 A 1 
ATOM 779  C CG  . ASN A 1 100 ? 23.646  -17.110 -0.696  1.00 88.67 100 A 1 
ATOM 780  O OD1 . ASN A 1 100 ? 22.690  -16.835 -1.395  1.00 83.59 100 A 1 
ATOM 781  N ND2 . ASN A 1 100 ? 24.786  -17.428 -1.259  1.00 81.86 100 A 1 
ATOM 782  N N   . GLU A 1 101 ? 22.971  -16.195 3.817   1.00 91.08 101 A 1 
ATOM 783  C CA  . GLU A 1 101 ? 22.734  -16.426 5.248   1.00 91.62 101 A 1 
ATOM 784  C C   . GLU A 1 101 ? 21.431  -15.765 5.723   1.00 91.76 101 A 1 
ATOM 785  O O   . GLU A 1 101 ? 20.603  -16.414 6.371   1.00 90.64 101 A 1 
ATOM 786  C CB  . GLU A 1 101 ? 23.951  -15.927 6.043   1.00 92.05 101 A 1 
ATOM 787  C CG  . GLU A 1 101 ? 23.884  -16.357 7.518   1.00 81.85 101 A 1 
ATOM 788  C CD  . GLU A 1 101 ? 25.093  -15.890 8.344   1.00 83.06 101 A 1 
ATOM 789  O OE1 . GLU A 1 101 ? 25.001  -15.985 9.590   1.00 72.69 101 A 1 
ATOM 790  O OE2 . GLU A 1 101 ? 26.104  -15.449 7.746   1.00 76.79 101 A 1 
ATOM 791  N N   . MET A 1 102 ? 21.184  -14.512 5.321   1.00 92.77 102 A 1 
ATOM 792  C CA  . MET A 1 102 ? 19.904  -13.842 5.584   1.00 91.61 102 A 1 
ATOM 793  C C   . MET A 1 102 ? 18.723  -14.580 4.945   1.00 91.51 102 A 1 
ATOM 794  O O   . MET A 1 102 ? 17.666  -14.673 5.562   1.00 90.97 102 A 1 
ATOM 795  C CB  . MET A 1 102 ? 19.926  -12.401 5.067   1.00 90.83 102 A 1 
ATOM 796  C CG  . MET A 1 102 ? 20.783  -11.476 5.934   1.00 87.21 102 A 1 
ATOM 797  S SD  . MET A 1 102 ? 20.629  -9.718  5.522   1.00 86.10 102 A 1 
ATOM 798  C CE  . MET A 1 102 ? 21.252  -9.720  3.825   1.00 74.94 102 A 1 
ATOM 799  N N   . GLY A 1 103 ? 18.890  -15.130 3.740   1.00 91.85 103 A 1 
ATOM 800  C CA  . GLY A 1 103 ? 17.863  -15.929 3.070   1.00 90.54 103 A 1 
ATOM 801  C C   . GLY A 1 103 ? 17.495  -17.190 3.848   1.00 91.51 103 A 1 
ATOM 802  O O   . GLY A 1 103 ? 16.309  -17.486 4.002   1.00 91.26 103 A 1 
ATOM 803  N N   . VAL A 1 104 ? 18.482  -17.902 4.402   1.00 92.47 104 A 1 
ATOM 804  C CA  . VAL A 1 104 ? 18.252  -19.077 5.264   1.00 93.08 104 A 1 
ATOM 805  C C   . VAL A 1 104 ? 17.492  -18.683 6.530   1.00 93.59 104 A 1 
ATOM 806  O O   . VAL A 1 104 ? 16.483  -19.312 6.855   1.00 93.13 104 A 1 
ATOM 807  C CB  . VAL A 1 104 ? 19.582  -19.778 5.609   1.00 93.45 104 A 1 
ATOM 808  C CG1 . VAL A 1 104 ? 19.403  -20.900 6.645   1.00 91.24 104 A 1 
ATOM 809  C CG2 . VAL A 1 104 ? 20.204  -20.414 4.357   1.00 90.69 104 A 1 
ATOM 810  N N   . LEU A 1 105 ? 17.922  -17.619 7.213   1.00 92.25 105 A 1 
ATOM 811  C CA  . LEU A 1 105 ? 17.241  -17.110 8.404   1.00 92.47 105 A 1 
ATOM 812  C C   . LEU A 1 105 ? 15.811  -16.650 8.084   1.00 92.74 105 A 1 
ATOM 813  O O   . LEU A 1 105 ? 14.883  -16.946 8.831   1.00 92.40 105 A 1 
ATOM 814  C CB  . LEU A 1 105 ? 18.093  -15.983 9.023   1.00 93.24 105 A 1 
ATOM 815  C CG  . LEU A 1 105 ? 17.468  -15.339 10.276  1.00 91.49 105 A 1 
ATOM 816  C CD1 . LEU A 1 105 ? 17.194  -16.352 11.385  1.00 86.99 105 A 1 
ATOM 817  C CD2 . LEU A 1 105 ? 18.403  -14.272 10.838  1.00 88.21 105 A 1 
ATOM 818  N N   . MET A 1 106 ? 15.597  -15.977 6.956   1.00 93.16 106 A 1 
ATOM 819  C CA  . MET A 1 106 ? 14.267  -15.534 6.529   1.00 92.53 106 A 1 
ATOM 820  C C   . MET A 1 106 ? 13.315  -16.719 6.301   1.00 92.25 106 A 1 
ATOM 821  O O   . MET A 1 106 ? 12.160  -16.668 6.716   1.00 91.48 106 A 1 
ATOM 822  C CB  . MET A 1 106 ? 14.401  -14.687 5.258   1.00 91.61 106 A 1 
ATOM 823  C CG  . MET A 1 106 ? 13.135  -13.878 4.969   1.00 85.66 106 A 1 
ATOM 824  S SD  . MET A 1 106 ? 12.856  -12.492 6.108   1.00 84.99 106 A 1 
ATOM 825  C CE  . MET A 1 106 ? 14.094  -11.325 5.480   1.00 75.60 106 A 1 
ATOM 826  N N   . GLN A 1 107 ? 13.798  -17.811 5.699   1.00 93.77 107 A 1 
ATOM 827  C CA  . GLN A 1 107 ? 13.008  -19.034 5.535   1.00 92.98 107 A 1 
ATOM 828  C C   . GLN A 1 107 ? 12.672  -19.694 6.879   1.00 92.99 107 A 1 
ATOM 829  O O   . GLN A 1 107 ? 11.556  -20.184 7.040   1.00 92.15 107 A 1 
ATOM 830  C CB  . GLN A 1 107 ? 13.753  -20.045 4.659   1.00 92.05 107 A 1 
ATOM 831  C CG  . GLN A 1 107 ? 13.806  -19.648 3.178   1.00 85.46 107 A 1 
ATOM 832  C CD  . GLN A 1 107 ? 14.575  -20.658 2.337   1.00 84.02 107 A 1 
ATOM 833  O OE1 . GLN A 1 107 ? 14.880  -21.771 2.741   1.00 75.78 107 A 1 
ATOM 834  N NE2 . GLN A 1 107 ? 14.911  -20.316 1.113   1.00 72.57 107 A 1 
ATOM 835  N N   . GLU A 1 108 ? 13.605  -19.713 7.833   1.00 92.59 108 A 1 
ATOM 836  C CA  . GLU A 1 108 ? 13.356  -20.174 9.208   1.00 92.44 108 A 1 
ATOM 837  C C   . GLU A 1 108 ? 12.214  -19.370 9.847   1.00 92.70 108 A 1 
ATOM 838  O O   . GLU A 1 108 ? 11.236  -19.952 10.310  1.00 91.15 108 A 1 
ATOM 839  C CB  . GLU A 1 108 ? 14.661  -20.066 10.027  1.00 92.15 108 A 1 
ATOM 840  C CG  . GLU A 1 108 ? 14.596  -20.574 11.480  1.00 82.50 108 A 1 
ATOM 841  C CD  . GLU A 1 108 ? 15.856  -20.166 12.285  1.00 82.90 108 A 1 
ATOM 842  O OE1 . GLU A 1 108 ? 15.731  -19.738 13.456  1.00 74.01 108 A 1 
ATOM 843  O OE2 . GLU A 1 108 ? 16.978  -20.209 11.727  1.00 78.47 108 A 1 
ATOM 844  N N   . ILE A 1 109 ? 12.273  -18.044 9.763   1.00 92.35 109 A 1 
ATOM 845  C CA  . ILE A 1 109 ? 11.252  -17.146 10.316  1.00 91.28 109 A 1 
ATOM 846  C C   . ILE A 1 109 ? 9.888   -17.371 9.652   1.00 91.32 109 A 1 
ATOM 847  O O   . ILE A 1 109 ? 8.872   -17.447 10.339  1.00 90.76 109 A 1 
ATOM 848  C CB  . ILE A 1 109 ? 11.704  -15.678 10.173  1.00 91.53 109 A 1 
ATOM 849  C CG1 . ILE A 1 109 ? 12.997  -15.416 10.978  1.00 90.56 109 A 1 
ATOM 850  C CG2 . ILE A 1 109 ? 10.593  -14.726 10.651  1.00 89.94 109 A 1 
ATOM 851  C CD1 . ILE A 1 109 ? 13.728  -14.132 10.586  1.00 88.14 109 A 1 
ATOM 852  N N   . CYS A 1 110 ? 9.837   -17.512 8.323   1.00 91.57 110 A 1 
ATOM 853  C CA  . CYS A 1 110 ? 8.581   -17.736 7.604   1.00 90.68 110 A 1 
ATOM 854  C C   . CYS A 1 110 ? 7.943   -19.099 7.923   1.00 90.82 110 A 1 
ATOM 855  O O   . CYS A 1 110 ? 6.724   -19.220 7.842   1.00 90.34 110 A 1 
ATOM 856  C CB  . CYS A 1 110 ? 8.813   -17.570 6.098   1.00 90.20 110 A 1 
ATOM 857  S SG  . CYS A 1 110 ? 9.155   -15.826 5.703   1.00 87.46 110 A 1 
ATOM 858  N N   . ARG A 1 111 ? 8.721   -20.120 8.324   1.00 92.53 111 A 1 
ATOM 859  C CA  . ARG A 1 111 ? 8.154   -21.392 8.819   1.00 92.14 111 A 1 
ATOM 860  C C   . ARG A 1 111 ? 7.430   -21.226 10.155  1.00 92.36 111 A 1 
ATOM 861  O O   . ARG A 1 111 ? 6.407   -21.867 10.366  1.00 91.20 111 A 1 
ATOM 862  C CB  . ARG A 1 111 ? 9.248   -22.457 8.953   1.00 92.17 111 A 1 
ATOM 863  C CG  . ARG A 1 111 ? 9.756   -22.958 7.600   1.00 85.67 111 A 1 
ATOM 864  C CD  . ARG A 1 111 ? 10.962  -23.871 7.829   1.00 83.92 111 A 1 
ATOM 865  N NE  . ARG A 1 111 ? 11.693  -24.130 6.572   1.00 74.82 111 A 1 
ATOM 866  C CZ  . ARG A 1 111 ? 12.990  -24.346 6.466   1.00 68.09 111 A 1 
ATOM 867  N NH1 . ARG A 1 111 ? 13.769  -24.444 7.514   1.00 60.05 111 A 1 
ATOM 868  N NH2 . ARG A 1 111 ? 13.542  -24.452 5.290   1.00 57.89 111 A 1 
ATOM 869  N N   . GLU A 1 112 ? 7.928   -20.338 11.016  1.00 91.02 112 A 1 
ATOM 870  C CA  . GLU A 1 112 ? 7.304   -19.992 12.305  1.00 90.31 112 A 1 
ATOM 871  C C   . GLU A 1 112 ? 6.168   -18.955 12.171  1.00 90.84 112 A 1 
ATOM 872  O O   . GLU A 1 112 ? 5.401   -18.716 13.107  1.00 88.65 112 A 1 
ATOM 873  C CB  . GLU A 1 112 ? 8.392   -19.485 13.267  1.00 89.95 112 A 1 
ATOM 874  C CG  . GLU A 1 112 ? 9.499   -20.517 13.562  1.00 85.16 112 A 1 
ATOM 875  C CD  . GLU A 1 112 ? 8.963   -21.824 14.165  1.00 81.53 112 A 1 
ATOM 876  O OE1 . GLU A 1 112 ? 9.444   -22.898 13.741  1.00 72.40 112 A 1 
ATOM 877  O OE2 . GLU A 1 112 ? 8.077   -21.737 15.043  1.00 72.66 112 A 1 
ATOM 878  N N   . ALA A 1 113 ? 6.029   -18.331 10.996  1.00 92.11 113 A 1 
ATOM 879  C CA  . ALA A 1 113 ? 4.984   -17.368 10.671  1.00 91.90 113 A 1 
ATOM 880  C C   . ALA A 1 113 ? 4.244   -17.787 9.383   1.00 92.72 113 A 1 
ATOM 881  O O   . ALA A 1 113 ? 4.444   -17.176 8.332   1.00 91.76 113 A 1 
ATOM 882  C CB  . ALA A 1 113 ? 5.620   -15.974 10.594  1.00 91.33 113 A 1 
ATOM 883  N N   . PRO A 1 114 ? 3.378   -18.829 9.439   1.00 92.93 114 A 1 
ATOM 884  C CA  . PRO A 1 114 ? 2.776   -19.443 8.250   1.00 92.53 114 A 1 
ATOM 885  C C   . PRO A 1 114 ? 1.845   -18.517 7.457   1.00 93.64 114 A 1 
ATOM 886  O O   . PRO A 1 114 ? 1.547   -18.805 6.302   1.00 92.50 114 A 1 
ATOM 887  C CB  . PRO A 1 114 ? 2.022   -20.671 8.778   1.00 91.08 114 A 1 
ATOM 888  C CG  . PRO A 1 114 ? 1.691   -20.296 10.222  1.00 89.47 114 A 1 
ATOM 889  C CD  . PRO A 1 114 ? 2.927   -19.509 10.644  1.00 92.26 114 A 1 
ATOM 890  N N   . ASN A 1 115 ? 1.419   -17.399 8.050   1.00 93.65 115 A 1 
ATOM 891  C CA  . ASN A 1 115 ? 0.621   -16.363 7.387   1.00 94.50 115 A 1 
ATOM 892  C C   . ASN A 1 115 ? 1.466   -15.374 6.560   1.00 95.52 115 A 1 
ATOM 893  O O   . ASN A 1 115 ? 0.919   -14.433 5.982   1.00 94.33 115 A 1 
ATOM 894  C CB  . ASN A 1 115 ? -0.203  -15.636 8.455   1.00 92.98 115 A 1 
ATOM 895  C CG  . ASN A 1 115 ? -1.184  -16.553 9.152   1.00 89.12 115 A 1 
ATOM 896  O OD1 . ASN A 1 115 ? -0.873  -17.145 10.174  1.00 75.45 115 A 1 
ATOM 897  N ND2 . ASN A 1 115 ? -2.364  -16.712 8.615   1.00 75.83 115 A 1 
ATOM 898  N N   . ILE A 1 116 ? 2.791   -15.547 6.510   1.00 94.14 116 A 1 
ATOM 899  C CA  . ILE A 1 116 ? 3.684   -14.748 5.666   1.00 94.35 116 A 1 
ATOM 900  C C   . ILE A 1 116 ? 4.103   -15.588 4.457   1.00 94.05 116 A 1 
ATOM 901  O O   . ILE A 1 116 ? 4.887   -16.534 4.566   1.00 92.98 116 A 1 
ATOM 902  C CB  . ILE A 1 116 ? 4.894   -14.204 6.455   1.00 94.36 116 A 1 
ATOM 903  C CG1 . ILE A 1 116 ? 4.424   -13.318 7.633   1.00 93.15 116 A 1 
ATOM 904  C CG2 . ILE A 1 116 ? 5.810   -13.404 5.508   1.00 93.17 116 A 1 
ATOM 905  C CD1 . ILE A 1 116 ? 5.561   -12.783 8.515   1.00 90.56 116 A 1 
ATOM 906  N N   . HIS A 1 117 ? 3.624   -15.205 3.289   1.00 95.27 117 A 1 
ATOM 907  C CA  . HIS A 1 117 ? 3.811   -15.909 2.028   1.00 95.22 117 A 1 
ATOM 908  C C   . HIS A 1 117 ? 4.814   -15.154 1.151   1.00 95.51 117 A 1 
ATOM 909  O O   . HIS A 1 117 ? 4.467   -14.188 0.472   1.00 94.77 117 A 1 
ATOM 910  C CB  . HIS A 1 117 ? 2.446   -16.075 1.346   1.00 95.00 117 A 1 
ATOM 911  C CG  . HIS A 1 117 ? 1.419   -16.754 2.214   1.00 95.07 117 A 1 
ATOM 912  N ND1 . HIS A 1 117 ? 1.370   -18.101 2.522   1.00 86.30 117 A 1 
ATOM 913  C CD2 . HIS A 1 117 ? 0.391   -16.122 2.858   1.00 87.69 117 A 1 
ATOM 914  C CE1 . HIS A 1 117 ? 0.323   -18.270 3.335   1.00 88.67 117 A 1 
ATOM 915  N NE2 . HIS A 1 117 ? -0.295  -17.097 3.561   1.00 90.32 117 A 1 
ATOM 916  N N   . VAL A 1 118 ? 6.073   -15.597 1.147   1.00 94.45 118 A 1 
ATOM 917  C CA  . VAL A 1 118 ? 7.125   -15.036 0.285   1.00 94.27 118 A 1 
ATOM 918  C C   . VAL A 1 118 ? 7.198   -15.846 -1.005  1.00 93.94 118 A 1 
ATOM 919  O O   . VAL A 1 118 ? 7.397   -17.060 -0.966  1.00 93.07 118 A 1 
ATOM 920  C CB  . VAL A 1 118 ? 8.489   -14.994 0.997   1.00 93.95 118 A 1 
ATOM 921  C CG1 . VAL A 1 118 ? 9.537   -14.276 0.136   1.00 91.54 118 A 1 
ATOM 922  C CG2 . VAL A 1 118 ? 8.410   -14.266 2.338   1.00 91.88 118 A 1 
ATOM 923  N N   . TYR A 1 119 ? 7.082   -15.177 -2.154  1.00 94.89 119 A 1 
ATOM 924  C CA  . TYR A 1 119 ? 7.022   -15.828 -3.467  1.00 94.24 119 A 1 
ATOM 925  C C   . TYR A 1 119 ? 8.175   -16.815 -3.691  1.00 93.12 119 A 1 
ATOM 926  O O   . TYR A 1 119 ? 7.947   -17.976 -4.024  1.00 91.54 119 A 1 
ATOM 927  C CB  . TYR A 1 119 ? 7.006   -14.758 -4.561  1.00 94.19 119 A 1 
ATOM 928  C CG  . TYR A 1 119 ? 6.846   -15.315 -5.963  1.00 94.32 119 A 1 
ATOM 929  C CD1 . TYR A 1 119 ? 7.971   -15.756 -6.687  1.00 92.24 119 A 1 
ATOM 930  C CD2 . TYR A 1 119 ? 5.566   -15.417 -6.534  1.00 92.55 119 A 1 
ATOM 931  C CE1 . TYR A 1 119 ? 7.811   -16.310 -7.972  1.00 91.57 119 A 1 
ATOM 932  C CE2 . TYR A 1 119 ? 5.402   -15.965 -7.820  1.00 91.44 119 A 1 
ATOM 933  C CZ  . TYR A 1 119 ? 6.526   -16.417 -8.539  1.00 91.70 119 A 1 
ATOM 934  O OH  . TYR A 1 119 ? 6.371   -16.965 -9.773  1.00 90.11 119 A 1 
ATOM 935  N N   . SER A 1 120 ? 9.414   -16.384 -3.447  1.00 92.53 120 A 1 
ATOM 936  C CA  . SER A 1 120 ? 10.611  -17.204 -3.664  1.00 90.47 120 A 1 
ATOM 937  C C   . SER A 1 120 ? 10.756  -18.381 -2.693  1.00 90.78 120 A 1 
ATOM 938  O O   . SER A 1 120 ? 11.631  -19.212 -2.882  1.00 88.63 120 A 1 
ATOM 939  C CB  . SER A 1 120 ? 11.860  -16.319 -3.600  1.00 87.76 120 A 1 
ATOM 940  O OG  . SER A 1 120 ? 11.956  -15.681 -2.341  1.00 80.54 120 A 1 
ATOM 941  N N   . PHE A 1 121 ? 9.930   -18.473 -1.648  1.00 90.87 121 A 1 
ATOM 942  C CA  . PHE A 1 121 ? 9.957   -19.596 -0.711  1.00 90.32 121 A 1 
ATOM 943  C C   . PHE A 1 121 ? 8.862   -20.626 -1.002  1.00 90.29 121 A 1 
ATOM 944  O O   . PHE A 1 121 ? 8.976   -21.768 -0.572  1.00 87.97 121 A 1 
ATOM 945  C CB  . PHE A 1 121 ? 9.846   -19.075 0.728   1.00 89.90 121 A 1 
ATOM 946  C CG  . PHE A 1 121 ? 10.907  -18.076 1.176   1.00 90.07 121 A 1 
ATOM 947  C CD1 . PHE A 1 121 ? 12.120  -17.915 0.479   1.00 86.15 121 A 1 
ATOM 948  C CD2 . PHE A 1 121 ? 10.667  -17.301 2.328   1.00 86.82 121 A 1 
ATOM 949  C CE1 . PHE A 1 121 ? 13.068  -16.975 0.910   1.00 85.31 121 A 1 
ATOM 950  C CE2 . PHE A 1 121 ? 11.619  -16.365 2.761   1.00 85.30 121 A 1 
ATOM 951  C CZ  . PHE A 1 121 ? 12.816  -16.197 2.047   1.00 86.59 121 A 1 
ATOM 952  N N   . LEU A 1 122 ? 7.816   -20.233 -1.730  1.00 90.16 122 A 1 
ATOM 953  C CA  . LEU A 1 122 ? 6.644   -21.059 -2.006  1.00 89.60 122 A 1 
ATOM 954  C C   . LEU A 1 122 ? 6.537   -21.487 -3.473  1.00 88.94 122 A 1 
ATOM 955  O O   . LEU A 1 122 ? 5.917   -22.504 -3.769  1.00 86.04 122 A 1 
ATOM 956  C CB  . LEU A 1 122 ? 5.390   -20.279 -1.579  1.00 89.60 122 A 1 
ATOM 957  C CG  . LEU A 1 122 ? 5.323   -19.929 -0.081  1.00 89.17 122 A 1 
ATOM 958  C CD1 . LEU A 1 122 ? 4.061   -19.118 0.181   1.00 85.96 122 A 1 
ATOM 959  C CD2 . LEU A 1 122 ? 5.292   -21.166 0.813   1.00 86.26 122 A 1 
ATOM 960  N N   . SER A 1 123 ? 7.126   -20.725 -4.391  1.00 89.34 123 A 1 
ATOM 961  C CA  . SER A 1 123 ? 7.108   -21.031 -5.820  1.00 87.89 123 A 1 
ATOM 962  C C   . SER A 1 123 ? 8.190   -22.049 -6.192  1.00 87.41 123 A 1 
ATOM 963  O O   . SER A 1 123 ? 9.216   -22.135 -5.508  1.00 85.89 123 A 1 
ATOM 964  C CB  . SER A 1 123 ? 7.264   -19.754 -6.646  1.00 87.36 123 A 1 
ATOM 965  O OG  . SER A 1 123 ? 6.197   -18.879 -6.347  1.00 82.05 123 A 1 
ATOM 966  N N   . PRO A 1 124 ? 8.011   -22.799 -7.293  1.00 87.37 124 A 1 
ATOM 967  C CA  . PRO A 1 124 ? 9.037   -23.686 -7.832  1.00 85.57 124 A 1 
ATOM 968  C C   . PRO A 1 124 ? 10.347  -22.947 -8.116  1.00 85.51 124 A 1 
ATOM 969  O O   . PRO A 1 124 ? 10.341  -21.773 -8.491  1.00 82.97 124 A 1 
ATOM 970  C CB  . PRO A 1 124 ? 8.447   -24.277 -9.115  1.00 83.62 124 A 1 
ATOM 971  C CG  . PRO A 1 124 ? 6.941   -24.175 -8.903  1.00 82.85 124 A 1 
ATOM 972  C CD  . PRO A 1 124 ? 6.802   -22.886 -8.099  1.00 86.96 124 A 1 
ATOM 973  N N   . GLN A 1 125 ? 11.472  -23.647 -7.983  1.00 85.82 125 A 1 
ATOM 974  C CA  . GLN A 1 125 ? 12.808  -23.058 -8.122  1.00 85.41 125 A 1 
ATOM 975  C C   . GLN A 1 125 ? 13.028  -22.411 -9.502  1.00 86.32 125 A 1 
ATOM 976  O O   . GLN A 1 125 ? 13.728  -21.405 -9.615  1.00 84.31 125 A 1 
ATOM 977  C CB  . GLN A 1 125 ? 13.850  -24.145 -7.827  1.00 83.69 125 A 1 
ATOM 978  C CG  . GLN A 1 125 ? 15.268  -23.572 -7.714  1.00 73.95 125 A 1 
ATOM 979  C CD  . GLN A 1 125 ? 16.316  -24.608 -7.314  1.00 65.54 125 A 1 
ATOM 980  O OE1 . GLN A 1 125 ? 16.070  -25.784 -7.133  1.00 59.95 125 A 1 
ATOM 981  N NE2 . GLN A 1 125 ? 17.554  -24.198 -7.149  1.00 58.31 125 A 1 
ATOM 982  N N   . GLU A 1 126 ? 12.382  -22.931 -10.537 1.00 87.36 126 A 1 
ATOM 983  C CA  . GLU A 1 126 ? 12.420  -22.421 -11.907 1.00 87.39 126 A 1 
ATOM 984  C C   . GLU A 1 126 ? 11.837  -21.003 -12.032 1.00 87.96 126 A 1 
ATOM 985  O O   . GLU A 1 126 ? 12.209  -20.262 -12.938 1.00 86.93 126 A 1 
ATOM 986  C CB  . GLU A 1 126 ? 11.648  -23.374 -12.841 1.00 86.95 126 A 1 
ATOM 987  C CG  . GLU A 1 126 ? 12.155  -24.835 -12.861 1.00 75.83 126 A 1 
ATOM 988  C CD  . GLU A 1 126 ? 11.663  -25.726 -11.700 1.00 65.65 126 A 1 
ATOM 989  O OE1 . GLU A 1 126 ? 12.058  -26.906 -11.671 1.00 56.12 126 A 1 
ATOM 990  O OE2 . GLU A 1 126 ? 10.906  -25.232 -10.827 1.00 61.24 126 A 1 
ATOM 991  N N   . SER A 1 127 ? 10.959  -20.599 -11.102 1.00 86.18 127 A 1 
ATOM 992  C CA  . SER A 1 127 ? 10.335  -19.269 -11.068 1.00 85.76 127 A 1 
ATOM 993  C C   . SER A 1 127 ? 11.163  -18.224 -10.302 1.00 87.39 127 A 1 
ATOM 994  O O   . SER A 1 127 ? 10.897  -17.026 -10.396 1.00 86.76 127 A 1 
ATOM 995  C CB  . SER A 1 127 ? 8.938   -19.368 -10.448 1.00 84.46 127 A 1 
ATOM 996  O OG  . SER A 1 127 ? 8.122   -20.281 -11.168 1.00 79.30 127 A 1 
ATOM 997  N N   . HIS A 1 128 ? 12.182  -18.635 -9.538  1.00 88.62 128 A 1 
ATOM 998  C CA  . HIS A 1 128 ? 12.974  -17.717 -8.703  1.00 88.94 128 A 1 
ATOM 999  C C   . HIS A 1 128 ? 13.772  -16.675 -9.509  1.00 90.76 128 A 1 
ATOM 1000 O O   . HIS A 1 128 ? 13.809  -15.517 -9.082  1.00 89.95 128 A 1 
ATOM 1001 C CB  . HIS A 1 128 ? 13.916  -18.501 -7.772  1.00 86.60 128 A 1 
ATOM 1002 C CG  . HIS A 1 128 ? 13.263  -19.405 -6.765  1.00 85.65 128 A 1 
ATOM 1003 N ND1 . HIS A 1 128 ? 13.952  -20.133 -5.804  1.00 75.27 128 A 1 
ATOM 1004 C CD2 . HIS A 1 128 ? 11.929  -19.661 -6.598  1.00 74.28 128 A 1 
ATOM 1005 C CE1 . HIS A 1 128 ? 13.046  -20.809 -5.095  1.00 77.43 128 A 1 
ATOM 1006 N NE2 . HIS A 1 128 ? 11.805  -20.553 -5.543  1.00 78.65 128 A 1 
ATOM 1007 N N   . PRO A 1 129 ? 14.378  -17.015 -10.670 1.00 91.81 129 A 1 
ATOM 1008 C CA  . PRO A 1 129 ? 15.089  -16.029 -11.484 1.00 91.79 129 A 1 
ATOM 1009 C C   . PRO A 1 129 ? 14.184  -14.895 -11.972 1.00 92.55 129 A 1 
ATOM 1010 O O   . PRO A 1 129 ? 14.613  -13.744 -11.981 1.00 91.96 129 A 1 
ATOM 1011 C CB  . PRO A 1 129 ? 15.686  -16.811 -12.657 1.00 90.59 129 A 1 
ATOM 1012 C CG  . PRO A 1 129 ? 15.833  -18.227 -12.100 1.00 87.81 129 A 1 
ATOM 1013 C CD  . PRO A 1 129 ? 14.605  -18.352 -11.212 1.00 90.73 129 A 1 
ATOM 1014 N N   . GLU A 1 130 ? 12.923  -15.193 -12.323 1.00 92.04 130 A 1 
ATOM 1015 C CA  . GLU A 1 130 ? 11.954  -14.191 -12.771 1.00 92.15 130 A 1 
ATOM 1016 C C   . GLU A 1 130 ? 11.652  -13.174 -11.664 1.00 93.06 130 A 1 
ATOM 1017 O O   . GLU A 1 130 ? 11.777  -11.965 -11.882 1.00 92.72 130 A 1 
ATOM 1018 C CB  . GLU A 1 130 ? 10.672  -14.897 -13.248 1.00 90.50 130 A 1 
ATOM 1019 C CG  . GLU A 1 130 ? 9.660   -13.873 -13.783 1.00 83.92 130 A 1 
ATOM 1020 C CD  . GLU A 1 130 ? 8.368   -14.489 -14.332 1.00 82.06 130 A 1 
ATOM 1021 O OE1 . GLU A 1 130 ? 7.669   -13.722 -15.035 1.00 71.93 130 A 1 
ATOM 1022 O OE2 . GLU A 1 130 ? 8.091   -15.678 -14.065 1.00 75.29 130 A 1 
ATOM 1023 N N   . ALA A 1 131 ? 11.336  -13.650 -10.455 1.00 92.30 131 A 1 
ATOM 1024 C CA  . ALA A 1 131 ? 11.088  -12.785 -9.303  1.00 92.30 131 A 1 
ATOM 1025 C C   . ALA A 1 131 ? 12.325  -11.947 -8.943  1.00 92.98 131 A 1 
ATOM 1026 O O   . ALA A 1 131 ? 12.219  -10.745 -8.703  1.00 92.53 131 A 1 
ATOM 1027 C CB  . ALA A 1 131 ? 10.645  -13.660 -8.125  1.00 91.74 131 A 1 
ATOM 1028 N N   . SER A 1 132 ? 13.508  -12.559 -8.966  1.00 93.46 132 A 1 
ATOM 1029 C CA  . SER A 1 132 ? 14.772  -11.874 -8.672  1.00 92.91 132 A 1 
ATOM 1030 C C   . SER A 1 132 ? 15.077  -10.772 -9.686  1.00 93.52 132 A 1 
ATOM 1031 O O   . SER A 1 132 ? 15.433  -9.660  -9.301  1.00 93.31 132 A 1 
ATOM 1032 C CB  . SER A 1 132 ? 15.931  -12.876 -8.649  1.00 91.53 132 A 1 
ATOM 1033 O OG  . SER A 1 132 ? 15.711  -13.855 -7.658  1.00 80.54 132 A 1 
ATOM 1034 N N   . GLN A 1 133 ? 14.891  -11.042 -10.988 1.00 95.16 133 A 1 
ATOM 1035 C CA  . GLN A 1 133 ? 15.085  -10.053 -12.046 1.00 95.04 133 A 1 
ATOM 1036 C C   . GLN A 1 133 ? 14.094  -8.897  -11.920 1.00 95.39 133 A 1 
ATOM 1037 O O   . GLN A 1 133 ? 14.485  -7.736  -12.041 1.00 94.99 133 A 1 
ATOM 1038 C CB  . GLN A 1 133 ? 14.958  -10.740 -13.411 1.00 94.25 133 A 1 
ATOM 1039 C CG  . GLN A 1 133 ? 15.297  -9.779  -14.564 1.00 80.86 133 A 1 
ATOM 1040 C CD  . GLN A 1 133 ? 15.147  -10.415 -15.943 1.00 74.25 133 A 1 
ATOM 1041 O OE1 . GLN A 1 133 ? 14.460  -11.394 -16.159 1.00 65.54 133 A 1 
ATOM 1042 N NE2 . GLN A 1 133 ? 15.768  -9.856  -16.959 1.00 61.60 133 A 1 
ATOM 1043 N N   . LEU A 1 134 ? 12.823  -9.203  -11.648 1.00 93.53 134 A 1 
ATOM 1044 C CA  . LEU A 1 134 ? 11.780  -8.197  -11.466 1.00 93.90 134 A 1 
ATOM 1045 C C   . LEU A 1 134 ? 12.110  -7.262  -10.296 1.00 93.95 134 A 1 
ATOM 1046 O O   . LEU A 1 134 ? 12.098  -6.041  -10.454 1.00 93.24 134 A 1 
ATOM 1047 C CB  . LEU A 1 134 ? 10.440  -8.933  -11.308 1.00 93.61 134 A 1 
ATOM 1048 C CG  . LEU A 1 134 ? 9.203   -8.021  -11.350 1.00 91.78 134 A 1 
ATOM 1049 C CD1 . LEU A 1 134 ? 7.976   -8.886  -11.625 1.00 84.84 134 A 1 
ATOM 1050 C CD2 . LEU A 1 134 ? 8.956   -7.272  -10.038 1.00 84.54 134 A 1 
ATOM 1051 N N   . ILE A 1 135 ? 12.481  -7.814  -9.135  1.00 93.17 135 A 1 
ATOM 1052 C CA  . ILE A 1 135 ? 12.858  -7.022  -7.960  1.00 92.33 135 A 1 
ATOM 1053 C C   . ILE A 1 135 ? 14.125  -6.208  -8.216  1.00 91.93 135 A 1 
ATOM 1054 O O   . ILE A 1 135 ? 14.179  -5.042  -7.820  1.00 91.61 135 A 1 
ATOM 1055 C CB  . ILE A 1 135 ? 12.987  -7.934  -6.727  1.00 91.96 135 A 1 
ATOM 1056 C CG1 . ILE A 1 135 ? 11.611  -8.486  -6.306  1.00 89.21 135 A 1 
ATOM 1057 C CG2 . ILE A 1 135 ? 13.670  -7.229  -5.547  1.00 90.05 135 A 1 
ATOM 1058 C CD1 . ILE A 1 135 ? 10.580  -7.446  -5.843  1.00 82.93 135 A 1 
ATOM 1059 N N   . ALA A 1 136 ? 15.113  -6.766  -8.917  1.00 92.35 136 A 1 
ATOM 1060 C CA  . ALA A 1 136 ? 16.302  -6.015  -9.307  1.00 92.11 136 A 1 
ATOM 1061 C C   . ALA A 1 136 ? 15.930  -4.781  -10.144 1.00 92.05 136 A 1 
ATOM 1062 O O   . ALA A 1 136 ? 16.419  -3.688  -9.874  1.00 91.77 136 A 1 
ATOM 1063 C CB  . ALA A 1 136 ? 17.260  -6.952  -10.053 1.00 92.43 136 A 1 
ATOM 1064 N N   . LYS A 1 137 ? 14.993  -4.921  -11.091 1.00 91.96 137 A 1 
ATOM 1065 C CA  . LYS A 1 137 ? 14.488  -3.808  -11.908 1.00 91.99 137 A 1 
ATOM 1066 C C   . LYS A 1 137 ? 13.678  -2.787  -11.111 1.00 92.14 137 A 1 
ATOM 1067 O O   . LYS A 1 137 ? 13.836  -1.593  -11.330 1.00 91.83 137 A 1 
ATOM 1068 C CB  . LYS A 1 137 ? 13.670  -4.371  -13.073 1.00 93.03 137 A 1 
ATOM 1069 C CG  . LYS A 1 137 ? 14.540  -5.000  -14.177 1.00 92.05 137 A 1 
ATOM 1070 C CD  . LYS A 1 137 ? 15.370  -3.909  -14.844 1.00 89.01 137 A 1 
ATOM 1071 C CE  . LYS A 1 137 ? 15.937  -4.314  -16.199 1.00 85.19 137 A 1 
ATOM 1072 N NZ  . LYS A 1 137 ? 16.226  -3.076  -16.963 1.00 78.18 137 A 1 
ATOM 1073 N N   . LEU A 1 138 ? 12.867  -3.215  -10.146 1.00 90.20 138 A 1 
ATOM 1074 C CA  . LEU A 1 138 ? 12.162  -2.295  -9.246  1.00 89.09 138 A 1 
ATOM 1075 C C   . LEU A 1 138 ? 13.122  -1.516  -8.336  1.00 88.62 138 A 1 
ATOM 1076 O O   . LEU A 1 138 ? 12.839  -0.370  -7.993  1.00 87.22 138 A 1 
ATOM 1077 C CB  . LEU A 1 138 ? 11.130  -3.068  -8.407  1.00 89.83 138 A 1 
ATOM 1078 C CG  . LEU A 1 138 ? 9.897   -3.565  -9.183  1.00 88.71 138 A 1 
ATOM 1079 C CD1 . LEU A 1 138 ? 8.988   -4.337  -8.226  1.00 85.44 138 A 1 
ATOM 1080 C CD2 . LEU A 1 138 ? 9.080   -2.422  -9.786  1.00 86.10 138 A 1 
ATOM 1081 N N   . ARG A 1 139 ? 14.261  -2.097  -7.959  1.00 90.09 139 A 1 
ATOM 1082 C CA  . ARG A 1 139 ? 15.293  -1.434  -7.146  1.00 88.80 139 A 1 
ATOM 1083 C C   . ARG A 1 139 ? 16.190  -0.504  -7.948  1.00 88.78 139 A 1 
ATOM 1084 O O   . ARG A 1 139 ? 16.683  0.473   -7.392  1.00 87.56 139 A 1 
ATOM 1085 C CB  . ARG A 1 139 ? 16.150  -2.493  -6.453  1.00 88.21 139 A 1 
ATOM 1086 C CG  . ARG A 1 139 ? 15.386  -3.149  -5.307  1.00 85.72 139 A 1 
ATOM 1087 C CD  . ARG A 1 139 ? 16.222  -4.284  -4.736  1.00 85.48 139 A 1 
ATOM 1088 N NE  . ARG A 1 139 ? 15.578  -4.826  -3.534  1.00 84.25 139 A 1 
ATOM 1089 C CZ  . ARG A 1 139 ? 15.879  -5.951  -2.927  1.00 84.05 139 A 1 
ATOM 1090 N NH1 . ARG A 1 139 ? 16.800  -6.760  -3.352  1.00 77.00 139 A 1 
ATOM 1091 N NH2 . ARG A 1 139 ? 15.245  -6.274  -1.855  1.00 77.12 139 A 1 
ATOM 1092 N N   . ASP A 1 140 ? 16.407  -0.799  -9.225  1.00 88.23 140 A 1 
ATOM 1093 C CA  . ASP A 1 140 ? 17.329  -0.047  -10.068 1.00 88.65 140 A 1 
ATOM 1094 C C   . ASP A 1 140 ? 16.897  1.421   -10.187 1.00 87.96 140 A 1 
ATOM 1095 O O   . ASP A 1 140 ? 15.780  1.746   -10.600 1.00 87.95 140 A 1 
ATOM 1096 C CB  . ASP A 1 140 ? 17.472  -0.735  -11.434 1.00 89.58 140 A 1 
ATOM 1097 C CG  . ASP A 1 140 ? 18.571  -0.138  -12.318 1.00 89.65 140 A 1 
ATOM 1098 O OD1 . ASP A 1 140 ? 19.156  0.899   -11.930 1.00 86.32 140 A 1 
ATOM 1099 O OD2 . ASP A 1 140 ? 18.813  -0.719  -13.396 1.00 85.48 140 A 1 
ATOM 1100 N N   . VAL A 1 141 ? 17.802  2.328   -9.814  1.00 86.93 141 A 1 
ATOM 1101 C CA  . VAL A 1 141 ? 17.606  3.779   -9.913  1.00 86.16 141 A 1 
ATOM 1102 C C   . VAL A 1 141 ? 17.512  4.264   -11.358 1.00 86.72 141 A 1 
ATOM 1103 O O   . VAL A 1 141 ? 16.981  5.343   -11.594 1.00 85.25 141 A 1 
ATOM 1104 C CB  . VAL A 1 141 ? 18.709  4.551   -9.167  1.00 84.83 141 A 1 
ATOM 1105 C CG1 . VAL A 1 141 ? 18.688  4.225   -7.668  1.00 77.62 141 A 1 
ATOM 1106 C CG2 . VAL A 1 141 ? 20.117  4.271   -9.710  1.00 77.64 141 A 1 
ATOM 1107 N N   . GLN A 1 142 ? 17.991  3.476   -12.320 1.00 88.66 142 A 1 
ATOM 1108 C CA  . GLN A 1 142 ? 17.904  3.777   -13.751 1.00 88.77 142 A 1 
ATOM 1109 C C   . GLN A 1 142 ? 16.555  3.371   -14.364 1.00 89.25 142 A 1 
ATOM 1110 O O   . GLN A 1 142 ? 16.225  3.811   -15.465 1.00 88.82 142 A 1 
ATOM 1111 C CB  . GLN A 1 142 ? 19.060  3.092   -14.503 1.00 89.79 142 A 1 
ATOM 1112 C CG  . GLN A 1 142 ? 20.457  3.466   -13.980 1.00 86.82 142 A 1 
ATOM 1113 C CD  . GLN A 1 142 ? 20.737  4.964   -14.020 1.00 78.89 142 A 1 
ATOM 1114 O OE1 . GLN A 1 142 ? 20.448  5.672   -14.970 1.00 70.46 142 A 1 
ATOM 1115 N NE2 . GLN A 1 142 ? 21.316  5.521   -12.977 1.00 69.60 142 A 1 
ATOM 1116 N N   . THR A 1 143 ? 15.748  2.559   -13.674 1.00 90.07 143 A 1 
ATOM 1117 C CA  . THR A 1 143 ? 14.420  2.156   -14.159 1.00 89.65 143 A 1 
ATOM 1118 C C   . THR A 1 143 ? 13.476  3.354   -14.157 1.00 88.80 143 A 1 
ATOM 1119 O O   . THR A 1 143 ? 13.028  3.817   -13.099 1.00 88.05 143 A 1 
ATOM 1120 C CB  . THR A 1 143 ? 13.848  0.999   -13.335 1.00 90.90 143 A 1 
ATOM 1121 O OG1 . THR A 1 143 ? 14.703  -0.118  -13.425 1.00 88.02 143 A 1 
ATOM 1122 C CG2 . THR A 1 143 ? 12.487  0.530   -13.836 1.00 87.19 143 A 1 
ATOM 1123 N N   . GLY A 1 144 ? 13.148  3.847   -15.352 1.00 90.01 144 A 1 
ATOM 1124 C CA  . GLY A 1 144 ? 12.223  4.958   -15.567 1.00 88.94 144 A 1 
ATOM 1125 C C   . GLY A 1 144 ? 10.778  4.629   -15.185 1.00 89.46 144 A 1 
ATOM 1126 O O   . GLY A 1 144 ? 10.402  3.466   -15.073 1.00 88.58 144 A 1 
ATOM 1127 N N   . ASN A 1 145 ? 9.933   5.659   -15.039 1.00 88.07 145 A 1 
ATOM 1128 C CA  . ASN A 1 145 ? 8.548   5.527   -14.552 1.00 87.39 145 A 1 
ATOM 1129 C C   . ASN A 1 145 ? 7.708   4.483   -15.321 1.00 88.01 145 A 1 
ATOM 1130 O O   . ASN A 1 145 ? 7.097   3.620   -14.699 1.00 87.73 145 A 1 
ATOM 1131 C CB  . ASN A 1 145 ? 7.901   6.918   -14.584 1.00 85.35 145 A 1 
ATOM 1132 C CG  . ASN A 1 145 ? 6.398   6.881   -14.341 1.00 81.40 145 A 1 
ATOM 1133 O OD1 . ASN A 1 145 ? 5.623   6.922   -15.293 1.00 74.40 145 A 1 
ATOM 1134 N ND2 . ASN A 1 145 ? 5.956   6.775   -13.121 1.00 75.03 145 A 1 
ATOM 1135 N N   . GLN A 1 146 ? 7.708   4.505   -16.660 1.00 89.07 146 A 1 
ATOM 1136 C CA  . GLN A 1 146 ? 6.915   3.561   -17.465 1.00 89.13 146 A 1 
ATOM 1137 C C   . GLN A 1 146 ? 7.409   2.113   -17.326 1.00 90.66 146 A 1 
ATOM 1138 O O   . GLN A 1 146 ? 6.604   1.191   -17.217 1.00 90.39 146 A 1 
ATOM 1139 C CB  . GLN A 1 146 ? 6.931   3.999   -18.941 1.00 87.88 146 A 1 
ATOM 1140 C CG  . GLN A 1 146 ? 6.224   5.343   -19.175 1.00 82.37 146 A 1 
ATOM 1141 C CD  . GLN A 1 146 ? 4.743   5.307   -18.809 1.00 75.85 146 A 1 
ATOM 1142 O OE1 . GLN A 1 146 ? 4.037   4.353   -19.078 1.00 67.48 146 A 1 
ATOM 1143 N NE2 . GLN A 1 146 ? 4.209   6.335   -18.181 1.00 63.89 146 A 1 
ATOM 1144 N N   . GLU A 1 147 ? 8.728   1.912   -17.284 1.00 91.14 147 A 1 
ATOM 1145 C CA  . GLU A 1 147 ? 9.321   0.591   -17.045 1.00 92.07 147 A 1 
ATOM 1146 C C   . GLU A 1 147 ? 9.024   0.123   -15.610 1.00 92.29 147 A 1 
ATOM 1147 O O   . GLU A 1 147 ? 8.683   -1.034  -15.393 1.00 91.67 147 A 1 
ATOM 1148 C CB  . GLU A 1 147 ? 10.835  0.643   -17.337 1.00 91.85 147 A 1 
ATOM 1149 C CG  . GLU A 1 147 ? 11.481  -0.756  -17.405 1.00 84.37 147 A 1 
ATOM 1150 C CD  . GLU A 1 147 ? 13.017  -0.753  -17.574 1.00 85.46 147 A 1 
ATOM 1151 O OE1 . GLU A 1 147 ? 13.616  -1.864  -17.673 1.00 76.16 147 A 1 
ATOM 1152 O OE2 . GLU A 1 147 ? 13.630  0.333   -17.542 1.00 79.52 147 A 1 
ATOM 1153 N N   . PHE A 1 148 ? 9.064   1.034   -14.629 1.00 90.73 148 A 1 
ATOM 1154 C CA  . PHE A 1 148 ? 8.694   0.744   -13.243 1.00 90.71 148 A 1 
ATOM 1155 C C   . PHE A 1 148 ? 7.230   0.296   -13.119 1.00 91.20 148 A 1 
ATOM 1156 O O   . PHE A 1 148 ? 6.958   -0.722  -12.490 1.00 90.97 148 A 1 
ATOM 1157 C CB  . PHE A 1 148 ? 8.982   1.970   -12.372 1.00 90.40 148 A 1 
ATOM 1158 C CG  . PHE A 1 148 ? 8.840   1.689   -10.892 1.00 90.36 148 A 1 
ATOM 1159 C CD1 . PHE A 1 148 ? 7.626   1.934   -10.230 1.00 87.90 148 A 1 
ATOM 1160 C CD2 . PHE A 1 148 ? 9.928   1.161   -10.180 1.00 88.30 148 A 1 
ATOM 1161 C CE1 . PHE A 1 148 ? 7.504   1.657   -8.856  1.00 87.81 148 A 1 
ATOM 1162 C CE2 . PHE A 1 148 ? 9.808   0.886   -8.809  1.00 87.53 148 A 1 
ATOM 1163 C CZ  . PHE A 1 148 ? 8.597   1.134   -8.144  1.00 89.28 148 A 1 
ATOM 1164 N N   . ILE A 1 149 ? 6.296   1.004   -13.772 1.00 91.06 149 A 1 
ATOM 1165 C CA  . ILE A 1 149 ? 4.876   0.625   -13.836 1.00 90.82 149 A 1 
ATOM 1166 C C   . ILE A 1 149 ? 4.706   -0.771  -14.445 1.00 91.58 149 A 1 
ATOM 1167 O O   . ILE A 1 149 ? 3.971   -1.586  -13.893 1.00 91.54 149 A 1 
ATOM 1168 C CB  . ILE A 1 149 ? 4.071   1.700   -14.608 1.00 89.68 149 A 1 
ATOM 1169 C CG1 . ILE A 1 149 ? 3.919   2.960   -13.723 1.00 88.12 149 A 1 
ATOM 1170 C CG2 . ILE A 1 149 ? 2.691   1.176   -15.042 1.00 88.29 149 A 1 
ATOM 1171 C CD1 . ILE A 1 149 ? 3.372   4.181   -14.471 1.00 82.64 149 A 1 
ATOM 1172 N N   . TYR A 1 150 ? 5.416   -1.080  -15.540 1.00 92.67 150 A 1 
ATOM 1173 C CA  . TYR A 1 150 ? 5.395   -2.411  -16.151 1.00 93.20 150 A 1 
ATOM 1174 C C   . TYR A 1 150 ? 5.835   -3.510  -15.167 1.00 93.72 150 A 1 
ATOM 1175 O O   . TYR A 1 150 ? 5.182   -4.546  -15.050 1.00 93.79 150 A 1 
ATOM 1176 C CB  . TYR A 1 150 ? 6.282   -2.390  -17.404 1.00 93.45 150 A 1 
ATOM 1177 C CG  . TYR A 1 150 ? 6.609   -3.769  -17.938 1.00 93.05 150 A 1 
ATOM 1178 C CD1 . TYR A 1 150 ? 7.881   -4.337  -17.701 1.00 90.40 150 A 1 
ATOM 1179 C CD2 . TYR A 1 150 ? 5.629   -4.500  -18.635 1.00 90.77 150 A 1 
ATOM 1180 C CE1 . TYR A 1 150 ? 8.170   -5.628  -18.176 1.00 90.33 150 A 1 
ATOM 1181 C CE2 . TYR A 1 150 ? 5.916   -5.793  -19.108 1.00 89.93 150 A 1 
ATOM 1182 C CZ  . TYR A 1 150 ? 7.189   -6.357  -18.882 1.00 91.39 150 A 1 
ATOM 1183 O OH  . TYR A 1 150 ? 7.469   -7.604  -19.349 1.00 90.71 150 A 1 
ATOM 1184 N N   . TYR A 1 151 ? 6.918   -3.290  -14.413 1.00 93.50 151 A 1 
ATOM 1185 C CA  . TYR A 1 151 ? 7.358   -4.270  -13.418 1.00 93.95 151 A 1 
ATOM 1186 C C   . TYR A 1 151 ? 6.420   -4.366  -12.214 1.00 94.20 151 A 1 
ATOM 1187 O O   . TYR A 1 151 ? 6.254   -5.456  -11.675 1.00 94.09 151 A 1 
ATOM 1188 C CB  . TYR A 1 151 ? 8.798   -3.986  -12.984 1.00 94.36 151 A 1 
ATOM 1189 C CG  . TYR A 1 151 ? 9.830   -4.304  -14.045 1.00 94.05 151 A 1 
ATOM 1190 C CD1 . TYR A 1 151 ? 9.965   -5.624  -14.530 1.00 91.61 151 A 1 
ATOM 1191 C CD2 . TYR A 1 151 ? 10.643  -3.287  -14.563 1.00 91.87 151 A 1 
ATOM 1192 C CE1 . TYR A 1 151 ? 10.886  -5.916  -15.554 1.00 90.92 151 A 1 
ATOM 1193 C CE2 . TYR A 1 151 ? 11.566  -3.570  -15.586 1.00 90.58 151 A 1 
ATOM 1194 C CZ  . TYR A 1 151 ? 11.681  -4.883  -16.090 1.00 91.33 151 A 1 
ATOM 1195 O OH  . TYR A 1 151 ? 12.545  -5.142  -17.102 1.00 89.73 151 A 1 
ATOM 1196 N N   . ILE A 1 152 ? 5.746   -3.275  -11.814 1.00 93.08 152 A 1 
ATOM 1197 C CA  . ILE A 1 152 ? 4.672   -3.316  -10.812 1.00 92.97 152 A 1 
ATOM 1198 C C   . ILE A 1 152 ? 3.509   -4.181  -11.314 1.00 93.37 152 A 1 
ATOM 1199 O O   . ILE A 1 152 ? 3.066   -5.056  -10.580 1.00 93.43 152 A 1 
ATOM 1200 C CB  . ILE A 1 152 ? 4.233   -1.889  -10.417 1.00 92.55 152 A 1 
ATOM 1201 C CG1 . ILE A 1 152 ? 5.319   -1.172  -9.579  1.00 90.57 152 A 1 
ATOM 1202 C CG2 . ILE A 1 152 ? 2.889   -1.860  -9.671  1.00 91.38 152 A 1 
ATOM 1203 C CD1 . ILE A 1 152 ? 5.576   -1.736  -8.167  1.00 87.94 152 A 1 
ATOM 1204 N N   . GLN A 1 153 ? 3.056   -4.020  -12.562 1.00 94.17 153 A 1 
ATOM 1205 C CA  . GLN A 1 153 ? 2.003   -4.867  -13.143 1.00 93.93 153 A 1 
ATOM 1206 C C   . GLN A 1 153 ? 2.374   -6.351  -13.041 1.00 94.19 153 A 1 
ATOM 1207 O O   . GLN A 1 153 ? 1.642   -7.129  -12.426 1.00 94.20 153 A 1 
ATOM 1208 C CB  . GLN A 1 153 ? 1.729   -4.461  -14.601 1.00 93.24 153 A 1 
ATOM 1209 C CG  . GLN A 1 153 ? 0.994   -3.120  -14.695 1.00 83.04 153 A 1 
ATOM 1210 C CD  . GLN A 1 153 ? 0.864   -2.590  -16.119 1.00 80.14 153 A 1 
ATOM 1211 O OE1 . GLN A 1 153 ? 1.744   -2.696  -16.954 1.00 72.27 153 A 1 
ATOM 1212 N NE2 . GLN A 1 153 ? -0.237  -1.955  -16.447 1.00 67.58 153 A 1 
ATOM 1213 N N   . ARG A 1 154 ? 3.566   -6.718  -13.511 1.00 95.02 154 A 1 
ATOM 1214 C CA  . ARG A 1 154 ? 4.057   -8.099  -13.421 1.00 95.22 154 A 1 
ATOM 1215 C C   . ARG A 1 154 ? 4.179   -8.608  -11.981 1.00 95.56 154 A 1 
ATOM 1216 O O   . ARG A 1 154 ? 3.881   -9.770  -11.723 1.00 95.28 154 A 1 
ATOM 1217 C CB  . ARG A 1 154 ? 5.407   -8.217  -14.124 1.00 95.25 154 A 1 
ATOM 1218 C CG  . ARG A 1 154 ? 5.268   -8.076  -15.642 1.00 91.45 154 A 1 
ATOM 1219 C CD  . ARG A 1 154 ? 6.616   -8.315  -16.332 1.00 88.68 154 A 1 
ATOM 1220 N NE  . ARG A 1 154 ? 7.071   -9.707  -16.144 1.00 82.20 154 A 1 
ATOM 1221 C CZ  . ARG A 1 154 ? 8.304   -10.152 -16.280 1.00 78.47 154 A 1 
ATOM 1222 N NH1 . ARG A 1 154 ? 9.284   -9.369  -16.641 1.00 69.55 154 A 1 
ATOM 1223 N NH2 . ARG A 1 154 ? 8.575   -11.402 -16.043 1.00 68.89 154 A 1 
ATOM 1224 N N   . ALA A 1 155 ? 4.593   -7.772  -11.034 1.00 94.83 155 A 1 
ATOM 1225 C CA  . ALA A 1 155 ? 4.677   -8.153  -9.626  1.00 94.81 155 A 1 
ATOM 1226 C C   . ALA A 1 155 ? 3.308   -8.565  -9.076  1.00 95.14 155 A 1 
ATOM 1227 O O   . ALA A 1 155 ? 3.199   -9.599  -8.421  1.00 95.18 155 A 1 
ATOM 1228 C CB  . ALA A 1 155 ? 5.284   -6.997  -8.815  1.00 94.76 155 A 1 
ATOM 1229 N N   . TYR A 1 156 ? 2.259   -7.802  -9.377  1.00 95.48 156 A 1 
ATOM 1230 C CA  . TYR A 1 156 ? 0.909   -8.094  -8.893  1.00 95.47 156 A 1 
ATOM 1231 C C   . TYR A 1 156 ? 0.250   -9.272  -9.611  1.00 95.21 156 A 1 
ATOM 1232 O O   . TYR A 1 156 ? -0.424  -10.059 -8.949  1.00 94.36 156 A 1 
ATOM 1233 C CB  . TYR A 1 156 ? 0.054   -6.825  -8.902  1.00 95.36 156 A 1 
ATOM 1234 C CG  . TYR A 1 156 ? 0.371   -5.955  -7.704  1.00 95.43 156 A 1 
ATOM 1235 C CD1 . TYR A 1 156 ? -0.191  -6.265  -6.454  1.00 93.72 156 A 1 
ATOM 1236 C CD2 . TYR A 1 156 ? 1.314   -4.921  -7.809  1.00 93.64 156 A 1 
ATOM 1237 C CE1 . TYR A 1 156 ? 0.212   -5.568  -5.306  1.00 93.07 156 A 1 
ATOM 1238 C CE2 . TYR A 1 156 ? 1.730   -4.224  -6.661  1.00 93.12 156 A 1 
ATOM 1239 C CZ  . TYR A 1 156 ? 1.190   -4.561  -5.406  1.00 93.86 156 A 1 
ATOM 1240 O OH  . TYR A 1 156 ? 1.638   -3.943  -4.293  1.00 92.66 156 A 1 
ATOM 1241 N N   . GLU A 1 157 ? 0.527   -9.494  -10.897 1.00 96.16 157 A 1 
ATOM 1242 C CA  . GLU A 1 157 ? 0.137   -10.726 -11.603 1.00 95.71 157 A 1 
ATOM 1243 C C   . GLU A 1 157 ? 0.758   -11.974 -10.945 1.00 95.72 157 A 1 
ATOM 1244 O O   . GLU A 1 157 ? 0.097   -12.996 -10.741 1.00 95.06 157 A 1 
ATOM 1245 C CB  . GLU A 1 157 ? 0.616   -10.660 -13.063 1.00 95.05 157 A 1 
ATOM 1246 C CG  . GLU A 1 157 ? -0.087  -9.620  -13.954 1.00 88.71 157 A 1 
ATOM 1247 C CD  . GLU A 1 157 ? 0.639   -9.419  -15.295 1.00 85.40 157 A 1 
ATOM 1248 O OE1 . GLU A 1 157 ? 0.437   -8.360  -15.931 1.00 76.03 157 A 1 
ATOM 1249 O OE2 . GLU A 1 157 ? 1.471   -10.289 -15.664 1.00 77.74 157 A 1 
ATOM 1250 N N   . MET A 1 158 ? 2.042   -11.913 -10.570 1.00 96.09 158 A 1 
ATOM 1251 C CA  . MET A 1 158 ? 2.727   -13.002 -9.865  1.00 95.99 158 A 1 
ATOM 1252 C C   . MET A 1 158 ? 2.162   -13.220 -8.459  1.00 95.92 158 A 1 
ATOM 1253 O O   . MET A 1 158 ? 1.954   -14.364 -8.048  1.00 95.32 158 A 1 
ATOM 1254 C CB  . MET A 1 158 ? 4.236   -12.719 -9.790  1.00 95.92 158 A 1 
ATOM 1255 C CG  . MET A 1 158 ? 4.924   -12.821 -11.156 1.00 94.42 158 A 1 
ATOM 1256 S SD  . MET A 1 158 ? 6.656   -12.282 -11.161 1.00 92.74 158 A 1 
ATOM 1257 C CE  . MET A 1 158 ? 7.423   -13.672 -10.283 1.00 83.97 158 A 1 
ATOM 1258 N N   . LEU A 1 159 ? 1.874   -12.149 -7.725  1.00 95.99 159 A 1 
ATOM 1259 C CA  . LEU A 1 159 ? 1.279   -12.210 -6.388  1.00 95.86 159 A 1 
ATOM 1260 C C   . LEU A 1 159 ? -0.155  -12.748 -6.417  1.00 95.58 159 A 1 
ATOM 1261 O O   . LEU A 1 159 ? -0.514  -13.559 -5.563  1.00 95.24 159 A 1 
ATOM 1262 C CB  . LEU A 1 159 ? 1.320   -10.812 -5.756  1.00 95.96 159 A 1 
ATOM 1263 C CG  . LEU A 1 159 ? 2.722   -10.365 -5.307  1.00 95.32 159 A 1 
ATOM 1264 C CD1 . LEU A 1 159 ? 2.687   -8.878  -4.951  1.00 94.14 159 A 1 
ATOM 1265 C CD2 . LEU A 1 159 ? 3.202   -11.147 -4.085  1.00 94.13 159 A 1 
ATOM 1266 N N   . PHE A 1 160 ? -0.958  -12.370 -7.415  1.00 96.62 160 A 1 
ATOM 1267 C CA  . PHE A 1 160 ? -2.283  -12.941 -7.637  1.00 95.99 160 A 1 
ATOM 1268 C C   . PHE A 1 160 ? -2.200  -14.462 -7.825  1.00 95.42 160 A 1 
ATOM 1269 O O   . PHE A 1 160 ? -2.888  -15.222 -7.139  1.00 94.64 160 A 1 
ATOM 1270 C CB  . PHE A 1 160 ? -2.933  -12.264 -8.852  1.00 95.53 160 A 1 
ATOM 1271 C CG  . PHE A 1 160 ? -4.288  -12.846 -9.181  1.00 95.34 160 A 1 
ATOM 1272 C CD1 . PHE A 1 160 ? -4.397  -13.949 -10.048 1.00 94.06 160 A 1 
ATOM 1273 C CD2 . PHE A 1 160 ? -5.437  -12.322 -8.571  1.00 94.43 160 A 1 
ATOM 1274 C CE1 . PHE A 1 160 ? -5.652  -14.532 -10.291 1.00 93.67 160 A 1 
ATOM 1275 C CE2 . PHE A 1 160 ? -6.691  -12.900 -8.815  1.00 93.52 160 A 1 
ATOM 1276 C CZ  . PHE A 1 160 ? -6.800  -14.009 -9.671  1.00 93.54 160 A 1 
ATOM 1277 N N   . LYS A 1 161 ? -1.291  -14.923 -8.695  1.00 95.33 161 A 1 
ATOM 1278 C CA  . LYS A 1 161 ? -1.057  -16.353 -8.928  1.00 94.34 161 A 1 
ATOM 1279 C C   . LYS A 1 161 ? -0.550  -17.075 -7.681  1.00 94.40 161 A 1 
ATOM 1280 O O   . LYS A 1 161 ? -0.955  -18.210 -7.449  1.00 93.51 161 A 1 
ATOM 1281 C CB  . LYS A 1 161 ? -0.073  -16.534 -10.087 1.00 92.91 161 A 1 
ATOM 1282 C CG  . LYS A 1 161 ? -0.710  -16.167 -11.433 1.00 81.29 161 A 1 
ATOM 1283 C CD  . LYS A 1 161 ? 0.346   -16.153 -12.541 1.00 75.73 161 A 1 
ATOM 1284 C CE  . LYS A 1 161 ? -0.296  -15.629 -13.827 1.00 64.78 161 A 1 
ATOM 1285 N NZ  . LYS A 1 161 ? 0.712   -15.358 -14.877 1.00 57.00 161 A 1 
ATOM 1286 N N   . LEU A 1 162 ? 0.285   -16.443 -6.869  1.00 94.71 162 A 1 
ATOM 1287 C CA  . LEU A 1 162 ? 0.748   -17.003 -5.597  1.00 94.42 162 A 1 
ATOM 1288 C C   . LEU A 1 162 ? -0.421  -17.273 -4.644  1.00 93.99 162 A 1 
ATOM 1289 O O   . LEU A 1 162 ? -0.495  -18.346 -4.055  1.00 92.76 162 A 1 
ATOM 1290 C CB  . LEU A 1 162 ? 1.774   -16.044 -4.964  1.00 94.55 162 A 1 
ATOM 1291 C CG  . LEU A 1 162 ? 2.353   -16.530 -3.621  1.00 94.09 162 A 1 
ATOM 1292 C CD1 . LEU A 1 162 ? 3.196   -17.793 -3.795  1.00 92.16 162 A 1 
ATOM 1293 C CD2 . LEU A 1 162 ? 3.215   -15.435 -3.000  1.00 92.12 162 A 1 
ATOM 1294 N N   . ALA A 1 163 ? -1.351  -16.324 -4.513  1.00 94.86 163 A 1 
ATOM 1295 C CA  . ALA A 1 163 ? -2.460  -16.432 -3.569  1.00 94.43 163 A 1 
ATOM 1296 C C   . ALA A 1 163 ? -3.589  -17.360 -4.049  1.00 93.31 163 A 1 
ATOM 1297 O O   . ALA A 1 163 ? -4.185  -18.079 -3.243  1.00 91.53 163 A 1 
ATOM 1298 C CB  . ALA A 1 163 ? -2.976  -15.021 -3.297  1.00 94.86 163 A 1 
ATOM 1299 N N   . TRP A 1 164 ? -3.904  -17.345 -5.355  1.00 93.37 164 A 1 
ATOM 1300 C CA  . TRP A 1 164 ? -5.090  -18.022 -5.893  1.00 92.07 164 A 1 
ATOM 1301 C C   . TRP A 1 164 ? -4.820  -19.008 -7.037  1.00 89.08 164 A 1 
ATOM 1302 O O   . TRP A 1 164 ? -5.644  -19.893 -7.275  1.00 82.56 164 A 1 
ATOM 1303 C CB  . TRP A 1 164 ? -6.112  -16.958 -6.296  1.00 92.46 164 A 1 
ATOM 1304 C CG  . TRP A 1 164 ? -6.633  -16.100 -5.179  1.00 93.32 164 A 1 
ATOM 1305 C CD1 . TRP A 1 164 ? -7.414  -16.525 -4.164  1.00 90.68 164 A 1 
ATOM 1306 C CD2 . TRP A 1 164 ? -6.460  -14.666 -4.970  1.00 93.44 164 A 1 
ATOM 1307 N NE1 . TRP A 1 164 ? -7.751  -15.454 -3.352  1.00 91.67 164 A 1 
ATOM 1308 C CE2 . TRP A 1 164 ? -7.202  -14.284 -3.812  1.00 93.55 164 A 1 
ATOM 1309 C CE3 . TRP A 1 164 ? -5.770  -13.647 -5.658  1.00 93.10 164 A 1 
ATOM 1310 C CZ2 . TRP A 1 164 ? -7.279  -12.954 -3.374  1.00 92.93 164 A 1 
ATOM 1311 C CZ3 . TRP A 1 164 ? -5.831  -12.312 -5.219  1.00 90.43 164 A 1 
ATOM 1312 C CH2 . TRP A 1 164 ? -6.590  -11.961 -4.087  1.00 91.10 164 A 1 
ATOM 1313 N N   . GLY A 1 165 ? -3.673  -18.931 -7.716  1.00 88.59 165 A 1 
ATOM 1314 C CA  . GLY A 1 165 ? -3.361  -19.745 -8.894  1.00 83.51 165 A 1 
ATOM 1315 C C   . GLY A 1 165 ? -3.008  -21.206 -8.603  1.00 80.32 165 A 1 
ATOM 1316 O O   . GLY A 1 165 ? -3.171  -22.063 -9.470  1.00 70.48 165 A 1 
ATOM 1317 N N   . GLY A 1 166 ? -2.561  -21.527 -7.388  1.00 73.88 166 A 1 
ATOM 1318 C CA  . GLY A 1 166 ? -2.072  -22.852 -6.983  1.00 69.34 166 A 1 
ATOM 1319 C C   . GLY A 1 166 ? -3.141  -23.879 -6.600  1.00 70.21 166 A 1 
ATOM 1320 O O   . GLY A 1 166 ? -2.811  -24.921 -6.039  1.00 64.04 166 A 1 
ATOM 1321 N N   . SER A 1 167 ? -4.424  -23.621 -6.848  1.00 70.46 167 A 1 
ATOM 1322 C CA  . SER A 1 167 ? -5.526  -24.498 -6.430  1.00 69.79 167 A 1 
ATOM 1323 C C   . SER A 1 167 ? -5.612  -25.764 -7.295  1.00 70.86 167 A 1 
ATOM 1324 O O   . SER A 1 167 ? -6.420  -25.857 -8.222  1.00 65.27 167 A 1 
ATOM 1325 C CB  . SER A 1 167 ? -6.858  -23.732 -6.413  1.00 64.13 167 A 1 
ATOM 1326 O OG  . SER A 1 167 ? -6.783  -22.613 -5.542  1.00 57.37 167 A 1 
ATOM 1327 N N   . THR A 1 168 ? -4.788  -26.783 -7.008  1.00 69.52 168 A 1 
ATOM 1328 C CA  . THR A 1 168 ? -4.905  -28.110 -7.626  1.00 68.85 168 A 1 
ATOM 1329 C C   . THR A 1 168 ? -6.119  -28.851 -7.060  1.00 69.26 168 A 1 
ATOM 1330 O O   . THR A 1 168 ? -6.206  -29.060 -5.853  1.00 61.77 168 A 1 
ATOM 1331 C CB  . THR A 1 168 ? -3.629  -28.945 -7.411  1.00 63.13 168 A 1 
ATOM 1332 O OG1 . THR A 1 168 ? -3.268  -28.968 -6.054  1.00 55.91 168 A 1 
ATOM 1333 C CG2 . THR A 1 168 ? -2.443  -28.377 -8.191  1.00 55.28 168 A 1 
ATOM 1334 N N   . GLY A 1 169 ? -7.045  -29.266 -7.929  1.00 59.68 169 A 1 
ATOM 1335 C CA  . GLY A 1 169 ? -8.211  -30.083 -7.546  1.00 60.36 169 A 1 
ATOM 1336 C C   . GLY A 1 169 ? -9.548  -29.346 -7.453  1.00 65.90 169 A 1 
ATOM 1337 O O   . GLY A 1 169 ? -10.562 -30.002 -7.255  1.00 59.42 169 A 1 
ATOM 1338 N N   . SER A 1 170 ? -9.588  -28.028 -7.644  1.00 65.66 170 A 1 
ATOM 1339 C CA  . SER A 1 170 ? -10.842 -27.273 -7.757  1.00 66.80 170 A 1 
ATOM 1340 C C   . SER A 1 170 ? -11.558 -27.528 -9.089  1.00 72.13 170 A 1 
ATOM 1341 O O   . SER A 1 170 ? -10.939 -27.926 -10.089 1.00 65.38 170 A 1 
ATOM 1342 C CB  . SER A 1 170 ? -10.600 -25.775 -7.559  1.00 59.10 170 A 1 
ATOM 1343 O OG  . SER A 1 170 ? -9.652  -25.311 -8.492  1.00 52.29 170 A 1 
ATOM 1344 N N   . ASP A 1 171 ? -12.863 -27.247 -9.109  1.00 77.09 171 A 1 
ATOM 1345 C CA  . ASP A 1 171 ? -13.674 -27.263 -10.321 1.00 80.45 171 A 1 
ATOM 1346 C C   . ASP A 1 171 ? -13.058 -26.395 -11.422 1.00 82.70 171 A 1 
ATOM 1347 O O   . ASP A 1 171 ? -12.274 -25.471 -11.179 1.00 79.36 171 A 1 
ATOM 1348 C CB  . ASP A 1 171 ? -15.121 -26.856 -10.007 1.00 75.74 171 A 1 
ATOM 1349 C CG  . ASP A 1 171 ? -15.885 -27.938 -9.238  1.00 67.31 171 A 1 
ATOM 1350 O OD1 . ASP A 1 171 ? -15.576 -29.127 -9.481  1.00 62.20 171 A 1 
ATOM 1351 O OD2 . ASP A 1 171 ? -16.765 -27.568 -8.439  1.00 62.20 171 A 1 
ATOM 1352 N N   . LYS A 1 172 ? -13.367 -26.745 -12.672 1.00 81.72 172 A 1 
ATOM 1353 C CA  . LYS A 1 172 ? -12.784 -26.095 -13.844 1.00 82.40 172 A 1 
ATOM 1354 C C   . LYS A 1 172 ? -13.862 -25.355 -14.612 1.00 84.30 172 A 1 
ATOM 1355 O O   . LYS A 1 172 ? -14.896 -25.935 -14.928 1.00 80.73 172 A 1 
ATOM 1356 C CB  . LYS A 1 172 ? -12.060 -27.116 -14.733 1.00 77.87 172 A 1 
ATOM 1357 C CG  . LYS A 1 172 ? -10.903 -27.864 -14.042 1.00 73.19 172 A 1 
ATOM 1358 C CD  . LYS A 1 172 ? -9.758  -26.945 -13.595 1.00 69.23 172 A 1 
ATOM 1359 C CE  . LYS A 1 172 ? -8.616  -27.746 -12.961 1.00 63.34 172 A 1 
ATOM 1360 N NZ  . LYS A 1 172 ? -7.546  -26.860 -12.437 1.00 55.78 172 A 1 
ATOM 1361 N N   . ASN A 1 173 ? -13.541 -24.117 -14.993 1.00 83.83 173 A 1 
ATOM 1362 C CA  . ASN A 1 173 ? -14.340 -23.324 -15.912 1.00 83.54 173 A 1 
ATOM 1363 C C   . ASN A 1 173 ? -13.803 -23.479 -17.334 1.00 85.66 173 A 1 
ATOM 1364 O O   . ASN A 1 173 ? -12.607 -23.696 -17.558 1.00 83.63 173 A 1 
ATOM 1365 C CB  . ASN A 1 173 ? -14.378 -21.861 -15.441 1.00 79.56 173 A 1 
ATOM 1366 C CG  . ASN A 1 173 ? -15.123 -21.709 -14.127 1.00 72.60 173 A 1 
ATOM 1367 O OD1 . ASN A 1 173 ? -15.988 -22.505 -13.796 1.00 66.85 173 A 1 
ATOM 1368 N ND2 . ASN A 1 173 ? -14.794 -20.710 -13.351 1.00 65.45 173 A 1 
ATOM 1369 N N   . TYR A 1 174 ? -14.705 -23.373 -18.307 1.00 83.50 174 A 1 
ATOM 1370 C CA  . TYR A 1 174 ? -14.383 -23.452 -19.727 1.00 84.34 174 A 1 
ATOM 1371 C C   . TYR A 1 174 ? -14.750 -22.134 -20.402 1.00 84.65 174 A 1 
ATOM 1372 O O   . TYR A 1 174 ? -15.926 -21.802 -20.539 1.00 82.69 174 A 1 
ATOM 1373 C CB  . TYR A 1 174 ? -15.083 -24.649 -20.369 1.00 83.51 174 A 1 
ATOM 1374 C CG  . TYR A 1 174 ? -14.587 -25.989 -19.861 1.00 83.13 174 A 1 
ATOM 1375 C CD1 . TYR A 1 174 ? -13.501 -26.626 -20.491 1.00 79.76 174 A 1 
ATOM 1376 C CD2 . TYR A 1 174 ? -15.207 -26.599 -18.752 1.00 80.37 174 A 1 
ATOM 1377 C CE1 . TYR A 1 174 ? -13.043 -27.873 -20.028 1.00 78.08 174 A 1 
ATOM 1378 C CE2 . TYR A 1 174 ? -14.750 -27.844 -18.279 1.00 78.08 174 A 1 
ATOM 1379 C CZ  . TYR A 1 174 ? -13.673 -28.486 -18.923 1.00 79.91 174 A 1 
ATOM 1380 O OH  . TYR A 1 174 ? -13.241 -29.700 -18.476 1.00 76.67 174 A 1 
ATOM 1381 N N   . LEU A 1 175 ? -13.737 -21.400 -20.857 1.00 83.40 175 A 1 
ATOM 1382 C CA  . LEU A 1 175 ? -13.912 -20.197 -21.662 1.00 84.11 175 A 1 
ATOM 1383 C C   . LEU A 1 175 ? -14.052 -20.608 -23.126 1.00 87.08 175 A 1 
ATOM 1384 O O   . LEU A 1 175 ? -13.103 -21.113 -23.730 1.00 86.79 175 A 1 
ATOM 1385 C CB  . LEU A 1 175 ? -12.723 -19.244 -21.461 1.00 81.78 175 A 1 
ATOM 1386 C CG  . LEU A 1 175 ? -12.457 -18.811 -20.004 1.00 78.63 175 A 1 
ATOM 1387 C CD1 . LEU A 1 175 ? -11.238 -17.891 -19.974 1.00 75.77 175 A 1 
ATOM 1388 C CD2 . LEU A 1 175 ? -13.655 -18.080 -19.391 1.00 74.86 175 A 1 
ATOM 1389 N N   . ILE A 1 176 ? -15.239 -20.397 -23.711 1.00 83.89 176 A 1 
ATOM 1390 C CA  . ILE A 1 176 ? -15.504 -20.645 -25.133 1.00 85.62 176 A 1 
ATOM 1391 C C   . ILE A 1 176 ? -15.420 -19.311 -25.871 1.00 86.62 176 A 1 
ATOM 1392 O O   . ILE A 1 176 ? -16.326 -18.482 -25.786 1.00 85.54 176 A 1 
ATOM 1393 C CB  . ILE A 1 176 ? -16.849 -21.369 -25.352 1.00 85.81 176 A 1 
ATOM 1394 C CG1 . ILE A 1 176 ? -16.900 -22.687 -24.542 1.00 85.36 176 A 1 
ATOM 1395 C CG2 . ILE A 1 176 ? -17.033 -21.646 -26.859 1.00 85.32 176 A 1 
ATOM 1396 C CD1 . ILE A 1 176 ? -18.222 -23.452 -24.649 1.00 81.16 176 A 1 
ATOM 1397 N N   . ILE A 1 177 ? -14.334 -19.108 -26.605 1.00 86.87 177 A 1 
ATOM 1398 C CA  . ILE A 1 177 ? -14.006 -17.834 -27.238 1.00 87.43 177 A 1 
ATOM 1399 C C   . ILE A 1 177 ? -14.236 -17.924 -28.741 1.00 89.19 177 A 1 
ATOM 1400 O O   . ILE A 1 177 ? -13.670 -18.778 -29.425 1.00 88.70 177 A 1 
ATOM 1401 C CB  . ILE A 1 177 ? -12.560 -17.410 -26.892 1.00 85.28 177 A 1 
ATOM 1402 C CG1 . ILE A 1 177 ? -12.293 -17.370 -25.368 1.00 79.59 177 A 1 
ATOM 1403 C CG2 . ILE A 1 177 ? -12.224 -16.053 -27.528 1.00 81.27 177 A 1 
ATOM 1404 C CD1 . ILE A 1 177 ? -13.208 -16.432 -24.561 1.00 72.70 177 A 1 
ATOM 1405 N N   . LYS A 1 178 ? -15.046 -17.008 -29.275 1.00 87.15 178 A 1 
ATOM 1406 C CA  . LYS A 1 178 ? -15.207 -16.815 -30.719 1.00 89.10 178 A 1 
ATOM 1407 C C   . LYS A 1 178 ? -13.929 -16.199 -31.291 1.00 89.61 178 A 1 
ATOM 1408 O O   . LYS A 1 178 ? -13.543 -15.105 -30.891 1.00 87.87 178 A 1 
ATOM 1409 C CB  . LYS A 1 178 ? -16.441 -15.937 -30.974 1.00 89.79 178 A 1 
ATOM 1410 C CG  . LYS A 1 178 ? -16.728 -15.789 -32.472 1.00 91.60 178 A 1 
ATOM 1411 C CD  . LYS A 1 178 ? -17.996 -14.949 -32.697 1.00 89.82 178 A 1 
ATOM 1412 C CE  . LYS A 1 178 ? -18.247 -14.826 -34.200 1.00 85.50 178 A 1 
ATOM 1413 N NZ  . LYS A 1 178 ? -19.473 -14.045 -34.498 1.00 79.16 178 A 1 
ATOM 1414 N N   . THR A 1 179 ? -13.299 -16.878 -32.250 1.00 87.45 179 A 1 
ATOM 1415 C CA  . THR A 1 179 ? -12.050 -16.390 -32.854 1.00 86.84 179 A 1 
ATOM 1416 C C   . THR A 1 179 ? -12.328 -15.509 -34.081 1.00 87.50 179 A 1 
ATOM 1417 O O   . THR A 1 179 ? -13.424 -15.576 -34.655 1.00 87.73 179 A 1 
ATOM 1418 C CB  . THR A 1 179 ? -11.093 -17.542 -33.198 1.00 87.35 179 A 1 
ATOM 1419 O OG1 . THR A 1 179 ? -11.481 -18.180 -34.384 1.00 84.74 179 A 1 
ATOM 1420 C CG2 . THR A 1 179 ? -10.983 -18.602 -32.096 1.00 83.62 179 A 1 
ATOM 1421 N N   . PRO A 1 180 ? -11.364 -14.702 -34.541 1.00 90.80 180 A 1 
ATOM 1422 C CA  . PRO A 1 180 ? -11.514 -13.923 -35.775 1.00 89.06 180 A 1 
ATOM 1423 C C   . PRO A 1 180 ? -11.458 -14.772 -37.057 1.00 90.29 180 A 1 
ATOM 1424 O O   . PRO A 1 180 ? -11.704 -14.256 -38.145 1.00 87.96 180 A 1 
ATOM 1425 C CB  . PRO A 1 180 ? -10.378 -12.893 -35.722 1.00 89.35 180 A 1 
ATOM 1426 C CG  . PRO A 1 180 ? -9.290  -13.607 -34.922 1.00 90.09 180 A 1 
ATOM 1427 C CD  . PRO A 1 180 ? -10.089 -14.409 -33.901 1.00 93.06 180 A 1 
ATOM 1428 N N   . VAL A 1 181 ? -11.145 -16.072 -36.980 1.00 85.47 181 A 1 
ATOM 1429 C CA  . VAL A 1 181 ? -11.033 -16.966 -38.141 1.00 85.07 181 A 1 
ATOM 1430 C C   . VAL A 1 181 ? -12.425 -17.424 -38.572 1.00 83.48 181 A 1 
ATOM 1431 O O   . VAL A 1 181 ? -13.119 -18.113 -37.824 1.00 84.30 181 A 1 
ATOM 1432 C CB  . VAL A 1 181 ? -10.112 -18.164 -37.847 1.00 84.98 181 A 1 
ATOM 1433 C CG1 . VAL A 1 181 ? -9.951  -19.058 -39.088 1.00 83.29 181 A 1 
ATOM 1434 C CG2 . VAL A 1 181 ? -8.716  -17.700 -37.415 1.00 83.72 181 A 1 
ATOM 1435 N N   . THR A 1 182 ? -12.827 -17.064 -39.798 1.00 86.86 182 A 1 
ATOM 1436 C CA  . THR A 1 182 ? -14.163 -17.362 -40.348 1.00 86.27 182 A 1 
ATOM 1437 C C   . THR A 1 182 ? -14.153 -18.318 -41.541 1.00 87.03 182 A 1 
ATOM 1438 O O   . THR A 1 182 ? -15.220 -18.705 -42.012 1.00 83.64 182 A 1 
ATOM 1439 C CB  . THR A 1 182 ? -14.887 -16.068 -40.741 1.00 86.78 182 A 1 
ATOM 1440 O OG1 . THR A 1 182 ? -14.109 -15.345 -41.666 1.00 87.11 182 A 1 
ATOM 1441 C CG2 . THR A 1 182 ? -15.133 -15.149 -39.543 1.00 83.65 182 A 1 
ATOM 1442 N N   . ASN A 1 183 ? -12.996 -18.718 -42.050 1.00 89.13 183 A 1 
ATOM 1443 C CA  . ASN A 1 183 ? -12.841 -19.640 -43.175 1.00 87.48 183 A 1 
ATOM 1444 C C   . ASN A 1 183 ? -12.255 -20.977 -42.692 1.00 85.48 183 A 1 
ATOM 1445 O O   . ASN A 1 183 ? -11.247 -20.946 -41.986 1.00 79.59 183 A 1 
ATOM 1446 C CB  . ASN A 1 183 ? -11.945 -18.959 -44.233 1.00 86.10 183 A 1 
ATOM 1447 C CG  . ASN A 1 183 ? -11.813 -19.774 -45.510 1.00 80.51 183 A 1 
ATOM 1448 O OD1 . ASN A 1 183 ? -12.732 -20.432 -45.966 1.00 71.65 183 A 1 
ATOM 1449 N ND2 . ASN A 1 183 ? -10.669 -19.767 -46.140 1.00 72.73 183 A 1 
ATOM 1450 N N   . PRO A 1 184 ? -12.842 -22.144 -43.048 1.00 88.63 184 A 1 
ATOM 1451 C CA  . PRO A 1 184 ? -14.043 -22.332 -43.885 1.00 87.96 184 A 1 
ATOM 1452 C C   . PRO A 1 184 ? -15.362 -22.038 -43.159 1.00 89.39 184 A 1 
ATOM 1453 O O   . PRO A 1 184 ? -16.383 -21.811 -43.801 1.00 85.26 184 A 1 
ATOM 1454 C CB  . PRO A 1 184 ? -13.970 -23.796 -44.331 1.00 87.39 184 A 1 
ATOM 1455 C CG  . PRO A 1 184 ? -13.278 -24.486 -43.156 1.00 87.10 184 A 1 
ATOM 1456 C CD  . PRO A 1 184 ? -12.277 -23.436 -42.682 1.00 89.72 184 A 1 
ATOM 1457 N N   . VAL A 1 185 ? -15.349 -22.026 -41.824 1.00 89.46 185 A 1 
ATOM 1458 C CA  . VAL A 1 185 ? -16.481 -21.697 -40.951 1.00 90.66 185 A 1 
ATOM 1459 C C   . VAL A 1 185 ? -15.996 -20.837 -39.785 1.00 91.15 185 A 1 
ATOM 1460 O O   . VAL A 1 185 ? -14.792 -20.746 -39.531 1.00 88.43 185 A 1 
ATOM 1461 C CB  . VAL A 1 185 ? -17.204 -22.962 -40.433 1.00 89.52 185 A 1 
ATOM 1462 C CG1 . VAL A 1 185 ? -17.860 -23.741 -41.573 1.00 81.21 185 A 1 
ATOM 1463 C CG2 . VAL A 1 185 ? -16.280 -23.904 -39.651 1.00 81.84 185 A 1 
ATOM 1464 N N   . GLN A 1 186 ? -16.919 -20.221 -39.034 1.00 90.28 186 A 1 
ATOM 1465 C CA  . GLN A 1 186 ? -16.569 -19.522 -37.796 1.00 90.25 186 A 1 
ATOM 1466 C C   . GLN A 1 186 ? -15.917 -20.489 -36.805 1.00 91.41 186 A 1 
ATOM 1467 O O   . GLN A 1 186 ? -16.523 -21.493 -36.432 1.00 86.78 186 A 1 
ATOM 1468 C CB  . GLN A 1 186 ? -17.827 -18.878 -37.196 1.00 89.49 186 A 1 
ATOM 1469 C CG  . GLN A 1 186 ? -17.559 -18.168 -35.859 1.00 90.16 186 A 1 
ATOM 1470 C CD  . GLN A 1 186 ? -16.588 -17.005 -36.011 1.00 88.79 186 A 1 
ATOM 1471 O OE1 . GLN A 1 186 ? -16.896 -15.991 -36.613 1.00 83.22 186 A 1 
ATOM 1472 N NE2 . GLN A 1 186 ? -15.392 -17.100 -35.472 1.00 80.48 186 A 1 
ATOM 1473 N N   . ASN A 1 187 ? -14.726 -20.145 -36.347 1.00 86.78 187 A 1 
ATOM 1474 C CA  . ASN A 1 187 ? -13.997 -20.943 -35.377 1.00 86.44 187 A 1 
ATOM 1475 C C   . ASN A 1 187 ? -14.262 -20.468 -33.943 1.00 85.87 187 A 1 
ATOM 1476 O O   . ASN A 1 187 ? -14.473 -19.280 -33.683 1.00 85.70 187 A 1 
ATOM 1477 C CB  . ASN A 1 187 ? -12.503 -20.955 -35.735 1.00 85.79 187 A 1 
ATOM 1478 C CG  . ASN A 1 187 ? -12.203 -21.864 -36.913 1.00 84.13 187 A 1 
ATOM 1479 O OD1 . ASN A 1 187 ? -11.738 -22.970 -36.745 1.00 75.63 187 A 1 
ATOM 1480 N ND2 . ASN A 1 187 ? -12.484 -21.450 -38.122 1.00 77.29 187 A 1 
ATOM 1481 N N   . TYR A 1 188 ? -14.207 -21.422 -33.011 1.00 87.97 188 A 1 
ATOM 1482 C CA  . TYR A 1 188 ? -14.263 -21.200 -31.568 1.00 87.83 188 A 1 
ATOM 1483 C C   . TYR A 1 188 ? -13.108 -21.950 -30.907 1.00 88.59 188 A 1 
ATOM 1484 O O   . TYR A 1 188 ? -12.748 -23.046 -31.340 1.00 85.72 188 A 1 
ATOM 1485 C CB  . TYR A 1 188 ? -15.616 -21.657 -31.003 1.00 87.85 188 A 1 
ATOM 1486 C CG  . TYR A 1 188 ? -16.808 -20.879 -31.534 1.00 89.89 188 A 1 
ATOM 1487 C CD1 . TYR A 1 188 ? -17.314 -19.785 -30.808 1.00 83.38 188 A 1 
ATOM 1488 C CD2 . TYR A 1 188 ? -17.403 -21.240 -32.759 1.00 85.77 188 A 1 
ATOM 1489 C CE1 . TYR A 1 188 ? -18.410 -19.051 -31.299 1.00 83.58 188 A 1 
ATOM 1490 C CE2 . TYR A 1 188 ? -18.497 -20.506 -33.262 1.00 84.90 188 A 1 
ATOM 1491 C CZ  . TYR A 1 188 ? -19.001 -19.411 -32.529 1.00 88.92 188 A 1 
ATOM 1492 O OH  . TYR A 1 188 ? -20.056 -18.698 -33.013 1.00 86.55 188 A 1 
ATOM 1493 N N   . ALA A 1 189 ? -12.536 -21.363 -29.859 1.00 90.56 189 A 1 
ATOM 1494 C CA  . ALA A 1 189 ? -11.517 -21.997 -29.033 1.00 90.08 189 A 1 
ATOM 1495 C C   . ALA A 1 189 ? -12.073 -22.243 -27.631 1.00 89.36 189 A 1 
ATOM 1496 O O   . ALA A 1 189 ? -12.856 -21.439 -27.125 1.00 89.73 189 A 1 
ATOM 1497 C CB  . ALA A 1 189 ? -10.257 -21.123 -29.024 1.00 89.97 189 A 1 
ATOM 1498 N N   . VAL A 1 190 ? -11.669 -23.346 -27.007 1.00 89.70 190 A 1 
ATOM 1499 C CA  . VAL A 1 190 ? -12.057 -23.685 -25.631 1.00 89.27 190 A 1 
ATOM 1500 C C   . VAL A 1 190 ? -10.808 -23.685 -24.760 1.00 88.53 190 A 1 
ATOM 1501 O O   . VAL A 1 190 ? -9.873  -24.448 -25.010 1.00 88.35 190 A 1 
ATOM 1502 C CB  . VAL A 1 190 ? -12.802 -25.030 -25.547 1.00 88.31 190 A 1 
ATOM 1503 C CG1 . VAL A 1 190 ? -13.286 -25.295 -24.114 1.00 82.34 190 A 1 
ATOM 1504 C CG2 . VAL A 1 190 ? -14.028 -25.055 -26.471 1.00 85.24 190 A 1 
ATOM 1505 N N   . HIS A 1 191 ? -10.811 -22.859 -23.717 1.00 88.02 191 A 1 
ATOM 1506 C CA  . HIS A 1 191 ? -9.719  -22.758 -22.753 1.00 87.01 191 A 1 
ATOM 1507 C C   . HIS A 1 191 ? -10.209 -23.188 -21.378 1.00 85.99 191 A 1 
ATOM 1508 O O   . HIS A 1 191 ? -11.228 -22.712 -20.888 1.00 84.93 191 A 1 
ATOM 1509 C CB  . HIS A 1 191 ? -9.157  -21.334 -22.745 1.00 87.55 191 A 1 
ATOM 1510 C CG  . HIS A 1 191 ? -8.599  -20.940 -24.087 1.00 88.16 191 A 1 
ATOM 1511 N ND1 . HIS A 1 191 ? -7.356  -21.263 -24.574 1.00 79.76 191 A 1 
ATOM 1512 C CD2 . HIS A 1 191 ? -9.255  -20.252 -25.074 1.00 80.94 191 A 1 
ATOM 1513 C CE1 . HIS A 1 191 ? -7.268  -20.772 -25.826 1.00 83.31 191 A 1 
ATOM 1514 N NE2 . HIS A 1 191 ? -8.404  -20.160 -26.170 1.00 83.73 191 A 1 
ATOM 1515 N N   . LYS A 1 192 ? -9.470  -24.104 -20.763 1.00 87.29 192 A 1 
ATOM 1516 C CA  . LYS A 1 192 ? -9.775  -24.613 -19.425 1.00 86.22 192 A 1 
ATOM 1517 C C   . LYS A 1 192 ? -9.024  -23.781 -18.392 1.00 85.91 192 A 1 
ATOM 1518 O O   . LYS A 1 192 ? -7.796  -23.750 -18.424 1.00 84.21 192 A 1 
ATOM 1519 C CB  . LYS A 1 192 ? -9.405  -26.100 -19.374 1.00 83.86 192 A 1 
ATOM 1520 C CG  . LYS A 1 192 ? -9.784  -26.749 -18.038 1.00 73.53 192 A 1 
ATOM 1521 C CD  . LYS A 1 192 ? -9.425  -28.242 -18.061 1.00 73.65 192 A 1 
ATOM 1522 C CE  . LYS A 1 192 ? -9.872  -28.898 -16.759 1.00 64.29 192 A 1 
ATOM 1523 N NZ  . LYS A 1 192 ? -9.654  -30.365 -16.760 1.00 58.91 192 A 1 
ATOM 1524 N N   . ILE A 1 193 ? -9.747  -23.181 -17.455 1.00 86.58 193 A 1 
ATOM 1525 C CA  . ILE A 1 193 ? -9.178  -22.437 -16.327 1.00 85.50 193 A 1 
ATOM 1526 C C   . ILE A 1 193 ? -9.626  -23.053 -15.000 1.00 86.10 193 A 1 
ATOM 1527 O O   . ILE A 1 193 ? -10.627 -23.771 -14.936 1.00 84.67 193 A 1 
ATOM 1528 C CB  . ILE A 1 193 ? -9.489  -20.922 -16.423 1.00 82.70 193 A 1 
ATOM 1529 C CG1 . ILE A 1 193 ? -11.000 -20.623 -16.336 1.00 74.57 193 A 1 
ATOM 1530 C CG2 . ILE A 1 193 ? -8.865  -20.350 -17.711 1.00 73.30 193 A 1 
ATOM 1531 C CD1 . ILE A 1 193 ? -11.321 -19.130 -16.185 1.00 69.10 193 A 1 
ATOM 1532 N N   . THR A 1 194 ? -8.853  -22.833 -13.945 1.00 85.59 194 A 1 
ATOM 1533 C CA  . THR A 1 194 ? -9.242  -23.255 -12.594 1.00 85.73 194 A 1 
ATOM 1534 C C   . THR A 1 194 ? -10.349 -22.342 -12.086 1.00 87.08 194 A 1 
ATOM 1535 O O   . THR A 1 194 ? -10.199 -21.128 -12.172 1.00 85.89 194 A 1 
ATOM 1536 C CB  . THR A 1 194 ? -8.032  -23.232 -11.655 1.00 83.22 194 A 1 
ATOM 1537 O OG1 . THR A 1 194 ? -7.091  -24.192 -12.114 1.00 76.06 194 A 1 
ATOM 1538 C CG2 . THR A 1 194 ? -8.367  -23.614 -10.228 1.00 75.33 194 A 1 
ATOM 1539 N N   . ASN A 1 195 ? -11.442 -22.914 -11.560 1.00 85.72 195 A 1 
ATOM 1540 C CA  . ASN A 1 195 ? -12.482 -22.139 -10.904 1.00 86.96 195 A 1 
ATOM 1541 C C   . ASN A 1 195 ? -12.000 -21.726 -9.510  1.00 87.63 195 A 1 
ATOM 1542 O O   . ASN A 1 195 ? -11.658 -22.575 -8.688  1.00 86.09 195 A 1 
ATOM 1543 C CB  . ASN A 1 195 ? -13.797 -22.936 -10.884 1.00 84.37 195 A 1 
ATOM 1544 C CG  . ASN A 1 195 ? -14.964 -22.095 -10.389 1.00 82.12 195 A 1 
ATOM 1545 O OD1 . ASN A 1 195 ? -14.789 -21.107 -9.707  1.00 76.40 195 A 1 
ATOM 1546 N ND2 . ASN A 1 195 ? -16.176 -22.446 -10.726 1.00 75.34 195 A 1 
ATOM 1547 N N   . ILE A 1 196 ? -11.943 -20.424 -9.287  1.00 88.66 196 A 1 
ATOM 1548 C CA  . ILE A 1 196 ? -11.572 -19.808 -8.013  1.00 89.41 196 A 1 
ATOM 1549 C C   . ILE A 1 196 ? -12.611 -18.776 -7.559  1.00 90.39 196 A 1 
ATOM 1550 O O   . ILE A 1 196 ? -12.317 -17.992 -6.666  1.00 89.61 196 A 1 
ATOM 1551 C CB  . ILE A 1 196 ? -10.138 -19.224 -8.065  1.00 88.64 196 A 1 
ATOM 1552 C CG1 . ILE A 1 196 ? -9.989  -18.163 -9.176  1.00 87.85 196 A 1 
ATOM 1553 C CG2 . ILE A 1 196 ? -9.107  -20.352 -8.226  1.00 85.45 196 A 1 
ATOM 1554 C CD1 . ILE A 1 196 ? -8.658  -17.394 -9.113  1.00 86.00 196 A 1 
ATOM 1555 N N   . ASP A 1 197 ? -13.821 -18.785 -8.129  1.00 90.46 197 A 1 
ATOM 1556 C CA  . ASP A 1 197 ? -14.865 -17.774 -7.906  1.00 90.75 197 A 1 
ATOM 1557 C C   . ASP A 1 197 ? -15.189 -17.608 -6.416  1.00 91.47 197 A 1 
ATOM 1558 O O   . ASP A 1 197 ? -15.140 -16.496 -5.891  1.00 90.94 197 A 1 
ATOM 1559 C CB  . ASP A 1 197 ? -16.126 -18.137 -8.710  1.00 89.63 197 A 1 
ATOM 1560 C CG  . ASP A 1 197 ? -15.918 -18.114 -10.229 1.00 88.64 197 A 1 
ATOM 1561 O OD1 . ASP A 1 197 ? -14.946 -17.495 -10.707 1.00 85.65 197 A 1 
ATOM 1562 O OD2 . ASP A 1 197 ? -16.704 -18.774 -10.943 1.00 85.63 197 A 1 
ATOM 1563 N N   . GLU A 1 198 ? -15.361 -18.706 -5.677  1.00 90.67 198 A 1 
ATOM 1564 C CA  . GLU A 1 198 ? -15.613 -18.689 -4.224  1.00 90.34 198 A 1 
ATOM 1565 C C   . GLU A 1 198 ? -14.512 -17.991 -3.408  1.00 91.42 198 A 1 
ATOM 1566 O O   . GLU A 1 198 ? -14.745 -17.544 -2.279  1.00 90.47 198 A 1 
ATOM 1567 C CB  . GLU A 1 198 ? -15.734 -20.126 -3.697  1.00 88.82 198 A 1 
ATOM 1568 C CG  . GLU A 1 198 ? -16.929 -20.913 -4.260  1.00 79.41 198 A 1 
ATOM 1569 C CD  . GLU A 1 198 ? -17.104 -22.278 -3.569  1.00 71.27 198 A 1 
ATOM 1570 O OE1 . GLU A 1 198 ? -18.172 -22.892 -3.773  1.00 63.61 198 A 1 
ATOM 1571 O OE2 . GLU A 1 198 ? -16.194 -22.689 -2.811  1.00 62.46 198 A 1 
ATOM 1572 N N   . LYS A 1 199 ? -13.290 -17.916 -3.949  1.00 91.13 199 A 1 
ATOM 1573 C CA  . LYS A 1 199 ? -12.132 -17.294 -3.294  1.00 91.18 199 A 1 
ATOM 1574 C C   . LYS A 1 199 ? -11.970 -15.819 -3.640  1.00 92.94 199 A 1 
ATOM 1575 O O   . LYS A 1 199 ? -11.332 -15.107 -2.870  1.00 92.33 199 A 1 
ATOM 1576 C CB  . LYS A 1 199 ? -10.844 -18.052 -3.646  1.00 89.89 199 A 1 
ATOM 1577 C CG  . LYS A 1 199 ? -10.858 -19.519 -3.204  1.00 86.96 199 A 1 
ATOM 1578 C CD  . LYS A 1 199 ? -9.490  -20.143 -3.490  1.00 81.05 199 A 1 
ATOM 1579 C CE  . LYS A 1 199 ? -9.450  -21.593 -3.009  1.00 75.46 199 A 1 
ATOM 1580 N NZ  . LYS A 1 199 ? -8.101  -22.174 -3.198  1.00 66.31 199 A 1 
ATOM 1581 N N   . ILE A 1 200 ? -12.486 -15.380 -4.800  1.00 92.15 200 A 1 
ATOM 1582 C CA  . ILE A 1 200 ? -12.230 -14.034 -5.337  1.00 93.16 200 A 1 
ATOM 1583 C C   . ILE A 1 200 ? -13.481 -13.154 -5.415  1.00 94.14 200 A 1 
ATOM 1584 O O   . ILE A 1 200 ? -13.356 -11.940 -5.290  1.00 93.72 200 A 1 
ATOM 1585 C CB  . ILE A 1 200 ? -11.479 -14.096 -6.687  1.00 92.44 200 A 1 
ATOM 1586 C CG1 . ILE A 1 200 ? -12.318 -14.758 -7.801  1.00 91.26 200 A 1 
ATOM 1587 C CG2 . ILE A 1 200 ? -10.106 -14.769 -6.508  1.00 89.52 200 A 1 
ATOM 1588 C CD1 . ILE A 1 200 ? -11.674 -14.716 -9.192  1.00 89.32 200 A 1 
ATOM 1589 N N   . GLU A 1 201 ? -14.686 -13.707 -5.536  1.00 93.65 201 A 1 
ATOM 1590 C CA  . GLU A 1 201 ? -15.916 -12.917 -5.736  1.00 93.72 201 A 1 
ATOM 1591 C C   . GLU A 1 201 ? -16.533 -12.375 -4.433  1.00 93.94 201 A 1 
ATOM 1592 O O   . GLU A 1 201 ? -17.545 -11.671 -4.443  1.00 91.04 201 A 1 
ATOM 1593 C CB  . GLU A 1 201 ? -16.934 -13.704 -6.568  1.00 92.19 201 A 1 
ATOM 1594 C CG  . GLU A 1 201 ? -16.419 -13.994 -7.989  1.00 91.27 201 A 1 
ATOM 1595 C CD  . GLU A 1 201 ? -17.475 -14.602 -8.916  1.00 90.96 201 A 1 
ATOM 1596 O OE1 . GLU A 1 201 ? -17.144 -14.822 -10.104 1.00 83.41 201 A 1 
ATOM 1597 O OE2 . GLU A 1 201 ? -18.632 -14.818 -8.489  1.00 85.65 201 A 1 
ATOM 1598 N N   . ASN A 1 202 ? -15.903 -12.644 -3.280  1.00 93.97 202 A 1 
ATOM 1599 C CA  . ASN A 1 202 ? -16.252 -12.010 -2.006  1.00 94.95 202 A 1 
ATOM 1600 C C   . ASN A 1 202 ? -15.267 -10.889 -1.615  1.00 95.99 202 A 1 
ATOM 1601 O O   . ASN A 1 202 ? -15.361 -10.332 -0.521  1.00 95.12 202 A 1 
ATOM 1602 C CB  . ASN A 1 202 ? -16.385 -13.097 -0.924  1.00 93.75 202 A 1 
ATOM 1603 C CG  . ASN A 1 202 ? -17.045 -12.573 0.341   1.00 92.47 202 A 1 
ATOM 1604 O OD1 . ASN A 1 202 ? -18.142 -12.033 0.320   1.00 87.29 202 A 1 
ATOM 1605 N ND2 . ASN A 1 202 ? -16.409 -12.701 1.476   1.00 86.19 202 A 1 
ATOM 1606 N N   . THR A 1 203 ? -14.310 -10.553 -2.481  1.00 95.89 203 A 1 
ATOM 1607 C CA  . THR A 1 203 ? -13.237 -9.606  -2.165  1.00 96.16 203 A 1 
ATOM 1608 C C   . THR A 1 203 ? -13.670 -8.144  -2.305  1.00 96.22 203 A 1 
ATOM 1609 O O   . THR A 1 203 ? -14.515 -7.794  -3.124  1.00 95.52 203 A 1 
ATOM 1610 C CB  . THR A 1 203 ? -11.974 -9.868  -2.995  1.00 95.75 203 A 1 
ATOM 1611 O OG1 . THR A 1 203 ? -12.243 -9.800  -4.370  1.00 90.16 203 A 1 
ATOM 1612 C CG2 . THR A 1 203 ? -11.356 -11.233 -2.704  1.00 89.03 203 A 1 
ATOM 1613 N N   . VAL A 1 204 ? -13.065 -7.273  -1.495  1.00 96.82 204 A 1 
ATOM 1614 C CA  . VAL A 1 204 ? -13.149 -5.812  -1.620  1.00 97.03 204 A 1 
ATOM 1615 C C   . VAL A 1 204 ? -11.736 -5.243  -1.628  1.00 97.05 204 A 1 
ATOM 1616 O O   . VAL A 1 204 ? -10.938 -5.566  -0.747  1.00 96.33 204 A 1 
ATOM 1617 C CB  . VAL A 1 204 ? -13.985 -5.183  -0.486  1.00 96.32 204 A 1 
ATOM 1618 C CG1 . VAL A 1 204 ? -14.046 -3.652  -0.616  1.00 91.95 204 A 1 
ATOM 1619 C CG2 . VAL A 1 204 ? -15.427 -5.703  -0.496  1.00 92.39 204 A 1 
ATOM 1620 N N   . MET A 1 205 ? -11.424 -4.385  -2.600  1.00 96.08 205 A 1 
ATOM 1621 C CA  . MET A 1 205 ? -10.131 -3.703  -2.669  1.00 95.89 205 A 1 
ATOM 1622 C C   . MET A 1 205 ? -10.072 -2.540  -1.683  1.00 95.66 205 A 1 
ATOM 1623 O O   . MET A 1 205 ? -10.782 -1.542  -1.825  1.00 94.92 205 A 1 
ATOM 1624 C CB  . MET A 1 205 ? -9.836  -3.203  -4.090  1.00 95.34 205 A 1 
ATOM 1625 C CG  . MET A 1 205 ? -9.626  -4.339  -5.097  1.00 90.74 205 A 1 
ATOM 1626 S SD  . MET A 1 205 ? -8.408  -5.612  -4.689  1.00 91.94 205 A 1 
ATOM 1627 C CE  . MET A 1 205 ? -6.946  -4.629  -4.347  1.00 83.99 205 A 1 
ATOM 1628 N N   . CYS A 1 206 ? -9.190  -2.628  -0.707  1.00 94.65 206 A 1 
ATOM 1629 C CA  . CYS A 1 206 ? -8.888  -1.581  0.260   1.00 94.26 206 A 1 
ATOM 1630 C C   . CYS A 1 206 ? -7.622  -0.835  -0.175  1.00 93.62 206 A 1 
ATOM 1631 O O   . CYS A 1 206 ? -6.520  -1.380  -0.148  1.00 92.57 206 A 1 
ATOM 1632 C CB  . CYS A 1 206 ? -8.749  -2.225  1.636   1.00 94.65 206 A 1 
ATOM 1633 S SG  . CYS A 1 206 ? -10.342 -2.898  2.187   1.00 93.97 206 A 1 
ATOM 1634 N N   . VAL A 1 207 ? -7.769  0.420   -0.582  1.00 93.07 207 A 1 
ATOM 1635 C CA  . VAL A 1 207 ? -6.707  1.196   -1.230  1.00 92.27 207 A 1 
ATOM 1636 C C   . VAL A 1 207 ? -6.157  2.239   -0.273  1.00 91.91 207 A 1 
ATOM 1637 O O   . VAL A 1 207 ? -6.864  3.185   0.083   1.00 90.93 207 A 1 
ATOM 1638 C CB  . VAL A 1 207 ? -7.223  1.872   -2.509  1.00 91.66 207 A 1 
ATOM 1639 C CG1 . VAL A 1 207 ? -6.077  2.539   -3.277  1.00 88.32 207 A 1 
ATOM 1640 C CG2 . VAL A 1 207 ? -7.934  0.887   -3.440  1.00 88.84 207 A 1 
ATOM 1641 N N   . MET A 1 208 ? -4.895  2.137   0.102   1.00 90.14 208 A 1 
ATOM 1642 C CA  . MET A 1 208 ? -4.198  3.190   0.839   1.00 88.18 208 A 1 
ATOM 1643 C C   . MET A 1 208 ? -3.648  4.235   -0.138  1.00 85.59 208 A 1 
ATOM 1644 O O   . MET A 1 208 ? -2.681  4.020   -0.869  1.00 81.41 208 A 1 
ATOM 1645 C CB  . MET A 1 208 ? -3.120  2.602   1.752   1.00 87.39 208 A 1 
ATOM 1646 C CG  . MET A 1 208 ? -3.732  1.683   2.821   1.00 85.77 208 A 1 
ATOM 1647 S SD  . MET A 1 208 ? -2.614  1.289   4.184   1.00 83.93 208 A 1 
ATOM 1648 C CE  . MET A 1 208 ? -1.257  0.521   3.267   1.00 71.64 208 A 1 
ATOM 1649 N N   . LEU A 1 209 ? -4.303  5.400   -0.179  1.00 85.00 209 A 1 
ATOM 1650 C CA  . LEU A 1 209 ? -3.928  6.467   -1.106  1.00 80.05 209 A 1 
ATOM 1651 C C   . LEU A 1 209 ? -2.598  7.126   -0.699  1.00 74.48 209 A 1 
ATOM 1652 O O   . LEU A 1 209 ? -2.422  7.489   0.461   1.00 66.15 209 A 1 
ATOM 1653 C CB  . LEU A 1 209 ? -5.066  7.492   -1.201  1.00 77.19 209 A 1 
ATOM 1654 C CG  . LEU A 1 209 ? -6.369  6.954   -1.819  1.00 72.94 209 A 1 
ATOM 1655 C CD1 . LEU A 1 209 ? -7.434  8.052   -1.753  1.00 69.87 209 A 1 
ATOM 1656 C CD2 . LEU A 1 209 ? -6.194  6.543   -3.283  1.00 69.05 209 A 1 
ATOM 1657 N N   . ARG A 1 210 ? -1.683  7.373   -1.630  1.00 73.21 210 A 1 
ATOM 1658 C CA  . ARG A 1 210 ? -1.811  7.322   -3.102  1.00 72.74 210 A 1 
ATOM 1659 C C   . ARG A 1 210 ? -1.124  6.121   -3.770  1.00 74.50 210 A 1 
ATOM 1660 O O   . ARG A 1 210 ? -1.534  5.721   -4.852  1.00 66.46 210 A 1 
ATOM 1661 C CB  . ARG A 1 210 ? -1.228  8.620   -3.701  1.00 65.25 210 A 1 
ATOM 1662 C CG  . ARG A 1 210 ? -2.001  9.872   -3.306  1.00 59.44 210 A 1 
ATOM 1663 C CD  . ARG A 1 210 ? -1.352  11.131  -3.872  1.00 56.93 210 A 1 
ATOM 1664 N NE  . ARG A 1 210 ? -0.025  11.403  -3.259  1.00 50.56 210 A 1 
ATOM 1665 C CZ  . ARG A 1 210 ? 1.086   11.720  -3.888  1.00 44.61 210 A 1 
ATOM 1666 N NH1 . ARG A 1 210 ? 1.172   11.815  -5.177  1.00 42.69 210 A 1 
ATOM 1667 N NH2 . ARG A 1 210 ? 2.168   11.963  -3.224  1.00 39.89 210 A 1 
ATOM 1668 N N   . GLY A 1 211 ? -0.080  5.576   -3.130  1.00 74.69 211 A 1 
ATOM 1669 C CA  . GLY A 1 211 ? 0.809   4.570   -3.734  1.00 75.66 211 A 1 
ATOM 1670 C C   . GLY A 1 211 ? 0.114   3.266   -4.134  1.00 80.60 211 A 1 
ATOM 1671 O O   . GLY A 1 211 ? 0.494   2.646   -5.123  1.00 77.15 211 A 1 
ATOM 1672 N N   . ALA A 1 212 ? -0.942  2.886   -3.420  1.00 81.65 212 A 1 
ATOM 1673 C CA  . ALA A 1 212 ? -1.677  1.644   -3.640  1.00 83.43 212 A 1 
ATOM 1674 C C   . ALA A 1 212 ? -2.722  1.691   -4.770  1.00 87.01 212 A 1 
ATOM 1675 O O   . ALA A 1 212 ? -3.330  0.667   -5.076  1.00 85.40 212 A 1 
ATOM 1676 C CB  . ALA A 1 212 ? -2.336  1.270   -2.316  1.00 79.07 212 A 1 
ATOM 1677 N N   . LEU A 1 213 ? -2.978  2.852   -5.399  1.00 86.39 213 A 1 
ATOM 1678 C CA  . LEU A 1 213 ? -4.079  2.995   -6.359  1.00 87.13 213 A 1 
ATOM 1679 C C   . LEU A 1 213 ? -3.888  2.095   -7.588  1.00 88.85 213 A 1 
ATOM 1680 O O   . LEU A 1 213 ? -4.764  1.288   -7.893  1.00 89.10 213 A 1 
ATOM 1681 C CB  . LEU A 1 213 ? -4.238  4.478   -6.740  1.00 85.69 213 A 1 
ATOM 1682 C CG  . LEU A 1 213 ? -5.399  4.751   -7.723  1.00 80.99 213 A 1 
ATOM 1683 C CD1 . LEU A 1 213 ? -6.757  4.365   -7.138  1.00 78.10 213 A 1 
ATOM 1684 C CD2 . LEU A 1 213 ? -5.436  6.238   -8.069  1.00 76.83 213 A 1 
ATOM 1685 N N   . LEU A 1 214 ? -2.750  2.204   -8.278  1.00 89.45 214 A 1 
ATOM 1686 C CA  . LEU A 1 214 ? -2.460  1.370   -9.444  1.00 90.10 214 A 1 
ATOM 1687 C C   . LEU A 1 214 ? -2.345  -0.127  -9.083  1.00 91.46 214 A 1 
ATOM 1688 O O   . LEU A 1 214 ? -3.041  -0.916  -9.722  1.00 92.05 214 A 1 
ATOM 1689 C CB  . LEU A 1 214 ? -1.240  1.927   -10.206 1.00 89.59 214 A 1 
ATOM 1690 C CG  . LEU A 1 214 ? -0.784  1.047   -11.382 1.00 87.67 214 A 1 
ATOM 1691 C CD1 . LEU A 1 214 ? -1.837  0.987   -12.495 1.00 85.12 214 A 1 
ATOM 1692 C CD2 . LEU A 1 214 ? 0.505   1.595   -11.978 1.00 84.18 214 A 1 
ATOM 1693 N N   . PRO A 1 215 ? -1.585  -0.542  -8.049  1.00 92.10 215 A 1 
ATOM 1694 C CA  . PRO A 1 215 ? -1.569  -1.931  -7.591  1.00 92.90 215 A 1 
ATOM 1695 C C   . PRO A 1 215 ? -2.954  -2.531  -7.326  1.00 94.04 215 A 1 
ATOM 1696 O O   . PRO A 1 215 ? -3.227  -3.660  -7.726  1.00 93.91 215 A 1 
ATOM 1697 C CB  . PRO A 1 215 ? -0.744  -1.906  -6.310  1.00 91.92 215 A 1 
ATOM 1698 C CG  . PRO A 1 215 ? 0.254   -0.790  -6.578  1.00 90.07 215 A 1 
ATOM 1699 C CD  . PRO A 1 215 ? -0.586  0.229   -7.317  1.00 91.73 215 A 1 
ATOM 1700 N N   . SER A 1 216 ? -3.851  -1.766  -6.705  1.00 92.60 216 A 1 
ATOM 1701 C CA  . SER A 1 216 ? -5.210  -2.228  -6.414  1.00 92.90 216 A 1 
ATOM 1702 C C   . SER A 1 216 ? -6.048  -2.393  -7.680  1.00 93.70 216 A 1 
ATOM 1703 O O   . SER A 1 216 ? -6.803  -3.355  -7.788  1.00 93.99 216 A 1 
ATOM 1704 C CB  . SER A 1 216 ? -5.911  -1.277  -5.449  1.00 92.74 216 A 1 
ATOM 1705 O OG  . SER A 1 216 ? -5.179  -1.159  -4.250  1.00 87.68 216 A 1 
ATOM 1706 N N   . MET A 1 217 ? -5.896  -1.502  -8.669  1.00 93.38 217 A 1 
ATOM 1707 C CA  . MET A 1 217 ? -6.550  -1.677  -9.974  1.00 93.22 217 A 1 
ATOM 1708 C C   . MET A 1 217 ? -6.023  -2.919  -10.706 1.00 93.90 217 A 1 
ATOM 1709 O O   . MET A 1 217 ? -6.827  -3.654  -11.269 1.00 93.88 217 A 1 
ATOM 1710 C CB  . MET A 1 217 ? -6.369  -0.435  -10.857 1.00 92.60 217 A 1 
ATOM 1711 C CG  . MET A 1 217 ? -7.141  0.783   -10.338 1.00 90.73 217 A 1 
ATOM 1712 S SD  . MET A 1 217 ? -7.153  2.218   -11.448 1.00 88.77 217 A 1 
ATOM 1713 C CE  . MET A 1 217 ? -5.386  2.571   -11.603 1.00 79.38 217 A 1 
ATOM 1714 N N   . ILE A 1 218 ? -4.717  -3.184  -10.659 1.00 93.36 218 A 1 
ATOM 1715 C CA  . ILE A 1 218 ? -4.110  -4.390  -11.249 1.00 93.30 218 A 1 
ATOM 1716 C C   . ILE A 1 218 ? -4.686  -5.641  -10.583 1.00 93.82 218 A 1 
ATOM 1717 O O   . ILE A 1 218 ? -5.199  -6.513  -11.276 1.00 93.81 218 A 1 
ATOM 1718 C CB  . ILE A 1 218 ? -2.566  -4.361  -11.139 1.00 93.18 218 A 1 
ATOM 1719 C CG1 . ILE A 1 218 ? -1.953  -3.183  -11.924 1.00 92.16 218 A 1 
ATOM 1720 C CG2 . ILE A 1 218 ? -1.963  -5.681  -11.662 1.00 91.92 218 A 1 
ATOM 1721 C CD1 . ILE A 1 218 ? -0.549  -2.805  -11.432 1.00 89.24 218 A 1 
ATOM 1722 N N   . MET A 1 219 ? -4.688  -5.707  -9.256  1.00 95.45 219 A 1 
ATOM 1723 C CA  . MET A 1 219 ? -5.216  -6.857  -8.518  1.00 95.56 219 A 1 
ATOM 1724 C C   . MET A 1 219 ? -6.711  -7.087  -8.801  1.00 95.66 219 A 1 
ATOM 1725 O O   . MET A 1 219 ? -7.129  -8.215  -9.051  1.00 95.51 219 A 1 
ATOM 1726 C CB  . MET A 1 219 ? -4.956  -6.649  -7.020  1.00 95.02 219 A 1 
ATOM 1727 C CG  . MET A 1 219 ? -5.284  -7.898  -6.193  1.00 88.64 219 A 1 
ATOM 1728 S SD  . MET A 1 219 ? -4.296  -9.368  -6.580  1.00 91.56 219 A 1 
ATOM 1729 C CE  . MET A 1 219 ? -2.688  -8.876  -5.919  1.00 84.80 219 A 1 
ATOM 1730 N N   . SER A 1 220 ? -7.518  -6.017  -8.820  1.00 95.84 220 A 1 
ATOM 1731 C CA  . SER A 1 220 ? -8.934  -6.102  -9.195  1.00 95.83 220 A 1 
ATOM 1732 C C   . SER A 1 220 ? -9.124  -6.540  -10.648 1.00 95.46 220 A 1 
ATOM 1733 O O   . SER A 1 220 ? -10.107 -7.212  -10.949 1.00 95.30 220 A 1 
ATOM 1734 C CB  . SER A 1 220 ? -9.613  -4.750  -8.969  1.00 95.86 220 A 1 
ATOM 1735 O OG  . SER A 1 220 ? -10.960 -4.780  -9.402  1.00 93.41 220 A 1 
ATOM 1736 N N   . LYS A 1 221 ? -8.217  -6.171  -11.556 1.00 96.44 221 A 1 
ATOM 1737 C CA  . LYS A 1 221 ? -8.257  -6.615  -12.952 1.00 96.01 221 A 1 
ATOM 1738 C C   . LYS A 1 221 ? -7.948  -8.104  -13.071 1.00 95.71 221 A 1 
ATOM 1739 O O   . LYS A 1 221 ? -8.667  -8.793  -13.779 1.00 95.00 221 A 1 
ATOM 1740 C CB  . LYS A 1 221 ? -7.309  -5.755  -13.802 1.00 95.67 221 A 1 
ATOM 1741 C CG  . LYS A 1 221 ? -7.340  -6.077  -15.304 1.00 93.51 221 A 1 
ATOM 1742 C CD  . LYS A 1 221 ? -8.752  -5.935  -15.874 1.00 89.50 221 A 1 
ATOM 1743 C CE  . LYS A 1 221 ? -8.767  -6.153  -17.380 1.00 84.89 221 A 1 
ATOM 1744 N NZ  . LYS A 1 221 ? -10.172 -6.294  -17.834 1.00 78.71 221 A 1 
ATOM 1745 N N   . GLU A 1 222 ? -6.956  -8.612  -12.349 1.00 96.03 222 A 1 
ATOM 1746 C CA  . GLU A 1 222 ? -6.697  -10.055 -12.286 1.00 95.47 222 A 1 
ATOM 1747 C C   . GLU A 1 222 ? -7.916  -10.813 -11.743 1.00 95.02 222 A 1 
ATOM 1748 O O   . GLU A 1 222 ? -8.314  -11.826 -12.312 1.00 93.87 222 A 1 
ATOM 1749 C CB  . GLU A 1 222 ? -5.463  -10.346 -11.419 1.00 95.35 222 A 1 
ATOM 1750 C CG  . GLU A 1 222 ? -4.139  -9.869  -12.038 1.00 93.27 222 A 1 
ATOM 1751 C CD  . GLU A 1 222 ? -3.853  -10.543 -13.384 1.00 93.43 222 A 1 
ATOM 1752 O OE1 . GLU A 1 222 ? -3.783  -9.815  -14.397 1.00 86.63 222 A 1 
ATOM 1753 O OE2 . GLU A 1 222 ? -3.728  -11.789 -13.399 1.00 88.47 222 A 1 
ATOM 1754 N N   . ILE A 1 223 ? -8.580  -10.299 -10.705 1.00 96.32 223 A 1 
ATOM 1755 C CA  . ILE A 1 223 ? -9.833  -10.874 -10.189 1.00 96.03 223 A 1 
ATOM 1756 C C   . ILE A 1 223 ? -10.918 -10.896 -11.276 1.00 95.16 223 A 1 
ATOM 1757 O O   . ILE A 1 223 ? -11.541 -11.932 -11.475 1.00 94.22 223 A 1 
ATOM 1758 C CB  . ILE A 1 223 ? -10.281 -10.126 -8.912  1.00 96.20 223 A 1 
ATOM 1759 C CG1 . ILE A 1 223 ? -9.325  -10.474 -7.747  1.00 95.64 223 A 1 
ATOM 1760 C CG2 . ILE A 1 223 ? -11.733 -10.464 -8.529  1.00 95.52 223 A 1 
ATOM 1761 C CD1 . ILE A 1 223 ? -9.461  -9.562  -6.525  1.00 93.54 223 A 1 
ATOM 1762 N N   . GLU A 1 224 ? -11.121 -9.798  -12.003 1.00 95.80 224 A 1 
ATOM 1763 C CA  . GLU A 1 224 ? -12.094 -9.712  -13.105 1.00 95.26 224 A 1 
ATOM 1764 C C   . GLU A 1 224 ? -11.820 -10.760 -14.196 1.00 94.09 224 A 1 
ATOM 1765 O O   . GLU A 1 224 ? -12.747 -11.419 -14.656 1.00 92.74 224 A 1 
ATOM 1766 C CB  . GLU A 1 224 ? -12.086 -8.285  -13.696 1.00 95.24 224 A 1 
ATOM 1767 C CG  . GLU A 1 224 ? -13.118 -8.058  -14.826 1.00 94.50 224 A 1 
ATOM 1768 C CD  . GLU A 1 224 ? -13.020 -6.672  -15.504 1.00 94.44 224 A 1 
ATOM 1769 O OE1 . GLU A 1 224 ? -13.956 -6.296  -16.254 1.00 88.36 224 A 1 
ATOM 1770 O OE2 . GLU A 1 224 ? -12.004 -5.956  -15.356 1.00 90.25 224 A 1 
ATOM 1771 N N   . GLU A 1 225 ? -10.559 -10.934 -14.598 1.00 94.13 225 A 1 
ATOM 1772 C CA  . GLU A 1 225 ? -10.162 -11.847 -15.678 1.00 92.64 225 A 1 
ATOM 1773 C C   . GLU A 1 225 ? -10.276 -13.331 -15.289 1.00 91.65 225 A 1 
ATOM 1774 O O   . GLU A 1 225 ? -10.521 -14.183 -16.145 1.00 89.56 225 A 1 
ATOM 1775 C CB  . GLU A 1 225 ? -8.718  -11.539 -16.108 1.00 91.92 225 A 1 
ATOM 1776 C CG  . GLU A 1 225 ? -8.531  -10.182 -16.801 1.00 88.93 225 A 1 
ATOM 1777 C CD  . GLU A 1 225 ? -9.248  -10.036 -18.153 1.00 84.74 225 A 1 
ATOM 1778 O OE1 . GLU A 1 225 ? -9.671  -8.898  -18.468 1.00 75.19 225 A 1 
ATOM 1779 O OE2 . GLU A 1 225 ? -9.312  -11.020 -18.918 1.00 75.37 225 A 1 
ATOM 1780 N N   . TYR A 1 226 ? -10.104 -13.660 -14.008 1.00 92.24 226 A 1 
ATOM 1781 C CA  . TYR A 1 226 ? -10.206 -15.037 -13.509 1.00 91.16 226 A 1 
ATOM 1782 C C   . TYR A 1 226 ? -11.614 -15.410 -13.030 1.00 90.31 226 A 1 
ATOM 1783 O O   . TYR A 1 226 ? -11.908 -16.603 -12.900 1.00 88.26 226 A 1 
ATOM 1784 C CB  . TYR A 1 226 ? -9.156  -15.272 -12.420 1.00 90.77 226 A 1 
ATOM 1785 C CG  . TYR A 1 226 ? -7.775  -15.616 -12.955 1.00 89.77 226 A 1 
ATOM 1786 C CD1 . TYR A 1 226 ? -7.353  -16.959 -13.011 1.00 87.25 226 A 1 
ATOM 1787 C CD2 . TYR A 1 226 ? -6.911  -14.602 -13.401 1.00 87.70 226 A 1 
ATOM 1788 C CE1 . TYR A 1 226 ? -6.068  -17.279 -13.491 1.00 86.32 226 A 1 
ATOM 1789 C CE2 . TYR A 1 226 ? -5.627  -14.913 -13.889 1.00 86.44 226 A 1 
ATOM 1790 C CZ  . TYR A 1 226 ? -5.199  -16.252 -13.927 1.00 86.77 226 A 1 
ATOM 1791 O OH  . TYR A 1 226 ? -3.948  -16.550 -14.377 1.00 84.51 226 A 1 
ATOM 1792 N N   . SER A 1 227 ? -12.482 -14.425 -12.771 1.00 91.13 227 A 1 
ATOM 1793 C CA  . SER A 1 227 ? -13.880 -14.636 -12.386 1.00 90.94 227 A 1 
ATOM 1794 C C   . SER A 1 227 ? -14.704 -15.153 -13.568 1.00 89.69 227 A 1 
ATOM 1795 O O   . SER A 1 227 ? -14.681 -14.592 -14.660 1.00 88.28 227 A 1 
ATOM 1796 C CB  . SER A 1 227 ? -14.477 -13.339 -11.845 1.00 91.62 227 A 1 
ATOM 1797 O OG  . SER A 1 227 ? -15.889 -13.404 -11.789 1.00 87.80 227 A 1 
ATOM 1798 N N   . SER A 1 228 ? -15.504 -16.188 -13.326 1.00 89.35 228 A 1 
ATOM 1799 C CA  . SER A 1 228 ? -16.453 -16.705 -14.321 1.00 87.73 228 A 1 
ATOM 1800 C C   . SER A 1 228 ? -17.558 -15.711 -14.661 1.00 87.70 228 A 1 
ATOM 1801 O O   . SER A 1 228 ? -18.153 -15.797 -15.735 1.00 84.80 228 A 1 
ATOM 1802 C CB  . SER A 1 228 ? -17.132 -17.973 -13.802 1.00 85.20 228 A 1 
ATOM 1803 O OG  . SER A 1 228 ? -16.180 -18.903 -13.361 1.00 78.13 228 A 1 
ATOM 1804 N N   . HIS A 1 229 ? -17.844 -14.788 -13.746 1.00 88.83 229 A 1 
ATOM 1805 C CA  . HIS A 1 229 ? -18.922 -13.803 -13.855 1.00 90.28 229 A 1 
ATOM 1806 C C   . HIS A 1 229 ? -18.411 -12.397 -14.191 1.00 91.71 229 A 1 
ATOM 1807 O O   . HIS A 1 229 ? -19.205 -11.461 -14.242 1.00 89.59 229 A 1 
ATOM 1808 C CB  . HIS A 1 229 ? -19.748 -13.834 -12.562 1.00 89.34 229 A 1 
ATOM 1809 C CG  . HIS A 1 229 ? -20.186 -15.227 -12.173 1.00 88.26 229 A 1 
ATOM 1810 N ND1 . HIS A 1 229 ? -19.646 -15.968 -11.160 1.00 78.98 229 A 1 
ATOM 1811 C CD2 . HIS A 1 229 ? -21.139 -15.998 -12.778 1.00 79.98 229 A 1 
ATOM 1812 C CE1 . HIS A 1 229 ? -20.254 -17.165 -11.153 1.00 81.23 229 A 1 
ATOM 1813 N NE2 . HIS A 1 229 ? -21.178 -17.238 -12.123 1.00 82.52 229 A 1 
ATOM 1814 N N   . GLY A 1 230 ? -17.109 -12.232 -14.440 1.00 89.77 230 A 1 
ATOM 1815 C CA  . GLY A 1 230 ? -16.500 -10.920 -14.671 1.00 90.64 230 A 1 
ATOM 1816 C C   . GLY A 1 230 ? -16.599 -10.007 -13.443 1.00 93.43 230 A 1 
ATOM 1817 O O   . GLY A 1 230 ? -16.890 -8.821  -13.583 1.00 92.18 230 A 1 
ATOM 1818 N N   . TYR A 1 231 ? -16.429 -10.569 -12.235 1.00 92.15 231 A 1 
ATOM 1819 C CA  . TYR A 1 231 ? -16.547 -9.835  -10.975 1.00 94.32 231 A 1 
ATOM 1820 C C   . TYR A 1 231 ? -15.497 -8.727  -10.877 1.00 95.44 231 A 1 
ATOM 1821 O O   . TYR A 1 231 ? -14.295 -8.994  -10.821 1.00 94.60 231 A 1 
ATOM 1822 C CB  . TYR A 1 231 ? -16.427 -10.797 -9.791  1.00 94.12 231 A 1 
ATOM 1823 C CG  . TYR A 1 231 ? -16.504 -10.121 -8.434  1.00 94.98 231 A 1 
ATOM 1824 C CD1 . TYR A 1 231 ? -15.346 -9.981  -7.643  1.00 92.19 231 A 1 
ATOM 1825 C CD2 . TYR A 1 231 ? -17.736 -9.631  -7.961  1.00 92.92 231 A 1 
ATOM 1826 C CE1 . TYR A 1 231 ? -15.422 -9.369  -6.379  1.00 92.40 231 A 1 
ATOM 1827 C CE2 . TYR A 1 231 ? -17.813 -9.014  -6.698  1.00 92.63 231 A 1 
ATOM 1828 C CZ  . TYR A 1 231 ? -16.657 -8.887  -5.903  1.00 94.88 231 A 1 
ATOM 1829 O OH  . TYR A 1 231 ? -16.732 -8.301  -4.675  1.00 94.02 231 A 1 
ATOM 1830 N N   . VAL A 1 232 ? -15.964 -7.486  -10.818 1.00 94.68 232 A 1 
ATOM 1831 C CA  . VAL A 1 232 ? -15.118 -6.324  -10.531 1.00 95.34 232 A 1 
ATOM 1832 C C   . VAL A 1 232 ? -15.270 -5.996  -9.054  1.00 95.48 232 A 1 
ATOM 1833 O O   . VAL A 1 232 ? -16.379 -5.762  -8.577  1.00 94.15 232 A 1 
ATOM 1834 C CB  . VAL A 1 232 ? -15.469 -5.114  -11.413 1.00 94.56 232 A 1 
ATOM 1835 C CG1 . VAL A 1 232 ? -14.469 -3.970  -11.194 1.00 91.35 232 A 1 
ATOM 1836 C CG2 . VAL A 1 232 ? -15.443 -5.480  -12.900 1.00 91.66 232 A 1 
ATOM 1837 N N   . THR A 1 233 ? -14.167 -5.993  -8.321  1.00 94.90 233 A 1 
ATOM 1838 C CA  . THR A 1 233 ? -14.202 -5.759  -6.875  1.00 94.87 233 A 1 
ATOM 1839 C C   . THR A 1 233 ? -14.725 -4.357  -6.555  1.00 94.85 233 A 1 
ATOM 1840 O O   . THR A 1 233 ? -14.278 -3.393  -7.182  1.00 93.95 233 A 1 
ATOM 1841 C CB  . THR A 1 233 ? -12.816 -5.913  -6.242  1.00 94.04 233 A 1 
ATOM 1842 O OG1 . THR A 1 233 ? -11.922 -4.987  -6.815  1.00 85.17 233 A 1 
ATOM 1843 C CG2 . THR A 1 233 ? -12.224 -7.298  -6.457  1.00 84.69 233 A 1 
ATOM 1844 N N   . PRO A 1 234 ? -15.580 -4.189  -5.531  1.00 95.11 234 A 1 
ATOM 1845 C CA  . PRO A 1 234 ? -15.813 -2.883  -4.927  1.00 94.77 234 A 1 
ATOM 1846 C C   . PRO A 1 234 ? -14.507 -2.292  -4.380  1.00 95.38 234 A 1 
ATOM 1847 O O   . PRO A 1 234 ? -13.582 -3.022  -4.021  1.00 94.86 234 A 1 
ATOM 1848 C CB  . PRO A 1 234 ? -16.846 -3.108  -3.820  1.00 93.78 234 A 1 
ATOM 1849 C CG  . PRO A 1 234 ? -17.493 -4.445  -4.186  1.00 92.91 234 A 1 
ATOM 1850 C CD  . PRO A 1 234 ? -16.362 -5.209  -4.866  1.00 95.04 234 A 1 
ATOM 1851 N N   . PHE A 1 235 ? -14.447 -0.964  -4.268  1.00 94.27 235 A 1 
ATOM 1852 C CA  . PHE A 1 235 ? -13.285 -0.249  -3.738  1.00 93.86 235 A 1 
ATOM 1853 C C   . PHE A 1 235 ? -13.615 0.488   -2.436  1.00 93.66 235 A 1 
ATOM 1854 O O   . PHE A 1 235 ? -14.674 1.095   -2.297  1.00 92.32 235 A 1 
ATOM 1855 C CB  . PHE A 1 235 ? -12.705 0.697   -4.800  1.00 93.41 235 A 1 
ATOM 1856 C CG  . PHE A 1 235 ? -11.893 0.001   -5.880  1.00 93.62 235 A 1 
ATOM 1857 C CD1 . PHE A 1 235 ? -10.487 0.054   -5.855  1.00 91.36 235 A 1 
ATOM 1858 C CD2 . PHE A 1 235 ? -12.537 -0.712  -6.904  1.00 91.66 235 A 1 
ATOM 1859 C CE1 . PHE A 1 235 ? -9.733  -0.598  -6.844  1.00 90.74 235 A 1 
ATOM 1860 C CE2 . PHE A 1 235 ? -11.783 -1.372  -7.890  1.00 90.76 235 A 1 
ATOM 1861 C CZ  . PHE A 1 235 ? -10.382 -1.313  -7.861  1.00 92.38 235 A 1 
ATOM 1862 N N   . ALA A 1 236 ? -12.681 0.484   -1.491  1.00 93.62 236 A 1 
ATOM 1863 C CA  . ALA A 1 236 ? -12.672 1.323   -0.301  1.00 93.67 236 A 1 
ATOM 1864 C C   . ALA A 1 236 ? -11.356 2.102   -0.265  1.00 93.44 236 A 1 
ATOM 1865 O O   . ALA A 1 236 ? -10.282 1.506   -0.312  1.00 92.81 236 A 1 
ATOM 1866 C CB  . ALA A 1 236 ? -12.863 0.435   0.931   1.00 94.06 236 A 1 
ATOM 1867 N N   . LEU A 1 237 ? -11.424 3.424   -0.217  1.00 92.56 237 A 1 
ATOM 1868 C CA  . LEU A 1 237 ? -10.265 4.299   -0.363  1.00 91.75 237 A 1 
ATOM 1869 C C   . LEU A 1 237 ? -9.931  4.959   0.973   1.00 91.62 237 A 1 
ATOM 1870 O O   . LEU A 1 237 ? -10.759 5.679   1.531   1.00 90.72 237 A 1 
ATOM 1871 C CB  . LEU A 1 237 ? -10.526 5.351   -1.454  1.00 90.92 237 A 1 
ATOM 1872 C CG  . LEU A 1 237 ? -11.074 4.830   -2.794  1.00 89.45 237 A 1 
ATOM 1873 C CD1 . LEU A 1 237 ? -11.313 6.008   -3.731  1.00 84.64 237 A 1 
ATOM 1874 C CD2 . LEU A 1 237 ? -10.124 3.866   -3.487  1.00 83.98 237 A 1 
ATOM 1875 N N   . PHE A 1 238 ? -8.706  4.784   1.451   1.00 90.78 238 A 1 
ATOM 1876 C CA  . PHE A 1 238 ? -8.225  5.309   2.724   1.00 90.63 238 A 1 
ATOM 1877 C C   . PHE A 1 238 ? -7.094  6.303   2.496   1.00 89.68 238 A 1 
ATOM 1878 O O   . PHE A 1 238 ? -6.026  5.954   1.986   1.00 88.02 238 A 1 
ATOM 1879 C CB  . PHE A 1 238 ? -7.796  4.145   3.628   1.00 91.43 238 A 1 
ATOM 1880 C CG  . PHE A 1 238 ? -8.904  3.142   3.873   1.00 92.24 238 A 1 
ATOM 1881 C CD1 . PHE A 1 238 ? -9.904  3.412   4.821   1.00 90.47 238 A 1 
ATOM 1882 C CD2 . PHE A 1 238 ? -8.962  1.957   3.114   1.00 91.27 238 A 1 
ATOM 1883 C CE1 . PHE A 1 238 ? -10.954 2.501   5.018   1.00 91.00 238 A 1 
ATOM 1884 C CE2 . PHE A 1 238 ? -10.013 1.047   3.308   1.00 91.29 238 A 1 
ATOM 1885 C CZ  . PHE A 1 238 ? -11.008 1.319   4.263   1.00 91.94 238 A 1 
ATOM 1886 N N   . LYS A 1 239 ? -7.298  7.561   2.885   1.00 89.80 239 A 1 
ATOM 1887 C CA  . LYS A 1 239 ? -6.225  8.551   2.886   1.00 88.97 239 A 1 
ATOM 1888 C C   . LYS A 1 239 ? -5.402  8.387   4.155   1.00 89.13 239 A 1 
ATOM 1889 O O   . LYS A 1 239 ? -5.743  8.940   5.195   1.00 87.70 239 A 1 
ATOM 1890 C CB  . LYS A 1 239 ? -6.794  9.967   2.693   1.00 87.43 239 A 1 
ATOM 1891 C CG  . LYS A 1 239 ? -5.725  11.069  2.713   1.00 84.47 239 A 1 
ATOM 1892 C CD  . LYS A 1 239 ? -4.626  10.871  1.657   1.00 79.86 239 A 1 
ATOM 1893 C CE  . LYS A 1 239 ? -3.628  12.026  1.698   1.00 73.10 239 A 1 
ATOM 1894 N NZ  . LYS A 1 239 ? -2.472  11.764  0.800   1.00 66.04 239 A 1 
ATOM 1895 N N   . ILE A 1 240 ? -4.302  7.665   4.051   1.00 87.02 240 A 1 
ATOM 1896 C CA  . ILE A 1 240 ? -3.369  7.450   5.159   1.00 87.08 240 A 1 
ATOM 1897 C C   . ILE A 1 240 ? -1.965  7.922   4.791   1.00 85.88 240 A 1 
ATOM 1898 O O   . ILE A 1 240 ? -1.532  7.816   3.649   1.00 84.22 240 A 1 
ATOM 1899 C CB  . ILE A 1 240 ? -3.440  5.993   5.655   1.00 86.68 240 A 1 
ATOM 1900 C CG1 . ILE A 1 240 ? -2.639  5.847   6.963   1.00 80.96 240 A 1 
ATOM 1901 C CG2 . ILE A 1 240 ? -2.977  4.989   4.589   1.00 80.85 240 A 1 
ATOM 1902 C CD1 . ILE A 1 240 ? -3.121  4.690   7.823   1.00 76.13 240 A 1 
ATOM 1903 N N   . GLN A 1 241 ? -1.260  8.471   5.773   1.00 86.56 241 A 1 
ATOM 1904 C CA  . GLN A 1 241 ? 0.132   8.884   5.640   1.00 85.36 241 A 1 
ATOM 1905 C C   . GLN A 1 241 ? 0.870   8.679   6.960   1.00 85.68 241 A 1 
ATOM 1906 O O   . GLN A 1 241 ? 0.270   8.724   8.038   1.00 83.99 241 A 1 
ATOM 1907 C CB  . GLN A 1 241 ? 0.208   10.339  5.142   1.00 82.27 241 A 1 
ATOM 1908 C CG  . GLN A 1 241 ? -0.346  11.366  6.143   1.00 74.86 241 A 1 
ATOM 1909 C CD  . GLN A 1 241 ? -0.383  12.787  5.592   1.00 75.24 241 A 1 
ATOM 1910 O OE1 . GLN A 1 241 ? -0.531  13.037  4.403   1.00 66.25 241 A 1 
ATOM 1911 N NE2 . GLN A 1 241 ? -0.292  13.783  6.440   1.00 64.44 241 A 1 
ATOM 1912 N N   . ARG A 1 242 ? 2.184   8.494   6.872   1.00 84.95 242 A 1 
ATOM 1913 C CA  . ARG A 1 242 ? 3.073   8.578   8.033   1.00 84.51 242 A 1 
ATOM 1914 C C   . ARG A 1 242 ? 3.525   10.021  8.245   1.00 84.71 242 A 1 
ATOM 1915 O O   . ARG A 1 242 ? 3.469   10.836  7.325   1.00 82.37 242 A 1 
ATOM 1916 C CB  . ARG A 1 242 ? 4.229   7.578   7.886   1.00 81.65 242 A 1 
ATOM 1917 C CG  . ARG A 1 242 ? 5.153   7.919   6.719   1.00 76.81 242 A 1 
ATOM 1918 C CD  . ARG A 1 242 ? 6.243   6.860   6.586   1.00 76.99 242 A 1 
ATOM 1919 N NE  . ARG A 1 242 ? 7.204   7.303   5.578   1.00 69.88 242 A 1 
ATOM 1920 C CZ  . ARG A 1 242 ? 8.272   6.678   5.159   1.00 67.06 242 A 1 
ATOM 1921 N NH1 . ARG A 1 242 ? 8.577   5.467   5.542   1.00 62.05 242 A 1 
ATOM 1922 N NH2 . ARG A 1 242 ? 9.062   7.303   4.349   1.00 56.85 242 A 1 
ATOM 1923 N N   . ASP A 1 243 ? 3.951   10.336  9.459   1.00 80.99 243 A 1 
ATOM 1924 C CA  . ASP A 1 243 ? 4.574   11.615  9.801   1.00 81.24 243 A 1 
ATOM 1925 C C   . ASP A 1 243 ? 6.081   11.532  9.522   1.00 81.57 243 A 1 
ATOM 1926 O O   . ASP A 1 243 ? 6.854   11.100  10.374  1.00 78.94 243 A 1 
ATOM 1927 C CB  . ASP A 1 243 ? 4.249   11.951  11.262  1.00 79.28 243 A 1 
ATOM 1928 C CG  . ASP A 1 243 ? 4.744   13.328  11.703  1.00 79.07 243 A 1 
ATOM 1929 O OD1 . ASP A 1 243 ? 5.513   13.969  10.948  1.00 75.84 243 A 1 
ATOM 1930 O OD2 . ASP A 1 243 ? 4.320   13.742  12.806  1.00 74.46 243 A 1 
ATOM 1931 N N   . ASP A 1 244 ? 6.505   11.939  8.327   1.00 82.02 244 A 1 
ATOM 1932 C CA  . ASP A 1 244 ? 7.906   11.862  7.885   1.00 80.99 244 A 1 
ATOM 1933 C C   . ASP A 1 244 ? 8.865   12.774  8.681   1.00 82.91 244 A 1 
ATOM 1934 O O   . ASP A 1 244 ? 10.079  12.721  8.476   1.00 80.26 244 A 1 
ATOM 1935 C CB  . ASP A 1 244 ? 7.999   12.154  6.375   1.00 77.28 244 A 1 
ATOM 1936 C CG  . ASP A 1 244 ? 7.392   11.053  5.493   1.00 72.09 244 A 1 
ATOM 1937 O OD1 . ASP A 1 244 ? 7.734   9.861   5.691   1.00 69.01 244 A 1 
ATOM 1938 O OD2 . ASP A 1 244 ? 6.608   11.399  4.587   1.00 68.58 244 A 1 
ATOM 1939 N N   . THR A 1 245 ? 8.363   13.605  9.606   1.00 81.55 245 A 1 
ATOM 1940 C CA  . THR A 1 245 ? 9.210   14.366  10.545  1.00 81.94 245 A 1 
ATOM 1941 C C   . THR A 1 245 ? 9.712   13.517  11.715  1.00 83.74 245 A 1 
ATOM 1942 O O   . THR A 1 245 ? 10.603  13.946  12.450  1.00 82.04 245 A 1 
ATOM 1943 C CB  . THR A 1 245 ? 8.509   15.622  11.084  1.00 81.53 245 A 1 
ATOM 1944 O OG1 . THR A 1 245 ? 7.476   15.325  11.996  1.00 79.99 245 A 1 
ATOM 1945 C CG2 . THR A 1 245 ? 7.919   16.497  9.977   1.00 78.32 245 A 1 
ATOM 1946 N N   . LYS A 1 246 ? 9.153   12.318  11.885  1.00 82.92 246 A 1 
ATOM 1947 C CA  . LYS A 1 246 ? 9.440   11.387  12.969  1.00 83.40 246 A 1 
ATOM 1948 C C   . LYS A 1 246 ? 10.307  10.220  12.509  1.00 84.41 246 A 1 
ATOM 1949 O O   . LYS A 1 246 ? 10.419  9.923   11.321  1.00 81.53 246 A 1 
ATOM 1950 C CB  . LYS A 1 246 ? 8.125   10.897  13.568  1.00 81.04 246 A 1 
ATOM 1951 C CG  . LYS A 1 246 ? 7.397   12.031  14.291  1.00 80.69 246 A 1 
ATOM 1952 C CD  . LYS A 1 246 ? 6.228   11.434  15.057  1.00 77.35 246 A 1 
ATOM 1953 C CE  . LYS A 1 246 ? 5.688   12.447  16.058  1.00 72.85 246 A 1 
ATOM 1954 N NZ  . LYS A 1 246 ? 5.040   11.708  17.159  1.00 66.11 246 A 1 
ATOM 1955 N N   . LYS A 1 247 ? 10.897  9.530   13.478  1.00 80.99 247 A 1 
ATOM 1956 C CA  . LYS A 1 247 ? 11.666  8.302   13.265  1.00 81.64 247 A 1 
ATOM 1957 C C   . LYS A 1 247 ? 10.796  7.053   13.411  1.00 82.59 247 A 1 
ATOM 1958 O O   . LYS A 1 247 ? 9.667   7.129   13.878  1.00 78.60 247 A 1 
ATOM 1959 C CB  . LYS A 1 247 ? 12.859  8.275   14.229  1.00 78.41 247 A 1 
ATOM 1960 C CG  . LYS A 1 247 ? 13.868  9.392   13.939  1.00 77.45 247 A 1 
ATOM 1961 C CD  . LYS A 1 247 ? 15.124  9.131   14.765  1.00 72.91 247 A 1 
ATOM 1962 C CE  . LYS A 1 247 ? 16.273  10.041  14.332  1.00 67.43 247 A 1 
ATOM 1963 N NZ  . LYS A 1 247 ? 17.566  9.419   14.704  1.00 58.97 247 A 1 
ATOM 1964 N N   . GLU A 1 248 ? 11.333  5.891   13.038  1.00 80.67 248 A 1 
ATOM 1965 C CA  . GLU A 1 248 ? 10.625  4.604   13.130  1.00 79.20 248 A 1 
ATOM 1966 C C   . GLU A 1 248 ? 10.079  4.332   14.537  1.00 79.49 248 A 1 
ATOM 1967 O O   . GLU A 1 248 ? 8.942   3.889   14.666  1.00 78.36 248 A 1 
ATOM 1968 C CB  . GLU A 1 248 ? 11.573  3.482   12.673  1.00 78.24 248 A 1 
ATOM 1969 C CG  . GLU A 1 248 ? 10.874  2.136   12.418  1.00 73.73 248 A 1 
ATOM 1970 C CD  . GLU A 1 248 ? 10.702  1.193   13.621  1.00 72.08 248 A 1 
ATOM 1971 O OE1 . GLU A 1 248 ? 9.698   0.437   13.644  1.00 63.95 248 A 1 
ATOM 1972 O OE2 . GLU A 1 248 ? 11.609  1.036   14.453  1.00 68.27 248 A 1 
ATOM 1973 N N   . ALA A 1 249 ? 10.850  4.672   15.567  1.00 79.30 249 A 1 
ATOM 1974 C CA  . ALA A 1 249 ? 10.506  4.410   16.964  1.00 78.93 249 A 1 
ATOM 1975 C C   . ALA A 1 249 ? 9.322   5.243   17.493  1.00 80.03 249 A 1 
ATOM 1976 O O   . ALA A 1 249 ? 8.597   4.773   18.361  1.00 76.00 249 A 1 
ATOM 1977 C CB  . ALA A 1 249 ? 11.760  4.655   17.809  1.00 76.92 249 A 1 
ATOM 1978 N N   . ASP A 1 250 ? 9.110   6.461   16.988  1.00 80.85 250 A 1 
ATOM 1979 C CA  . ASP A 1 250 ? 8.064   7.391   17.438  1.00 81.67 250 A 1 
ATOM 1980 C C   . ASP A 1 250 ? 7.097   7.808   16.318  1.00 83.04 250 A 1 
ATOM 1981 O O   . ASP A 1 250 ? 6.320   8.757   16.474  1.00 79.90 250 A 1 
ATOM 1982 C CB  . ASP A 1 250 ? 8.713   8.592   18.152  1.00 78.54 250 A 1 
ATOM 1983 C CG  . ASP A 1 250 ? 9.431   9.574   17.218  1.00 74.85 250 A 1 
ATOM 1984 O OD1 . ASP A 1 250 ? 10.061  9.120   16.244  1.00 70.37 250 A 1 
ATOM 1985 O OD2 . ASP A 1 250 ? 9.352   10.795  17.486  1.00 71.35 250 A 1 
ATOM 1986 N N   . MET A 1 251 ? 7.111   7.085   15.203  1.00 81.17 251 A 1 
ATOM 1987 C CA  . MET A 1 251 ? 6.302   7.345   14.008  1.00 82.32 251 A 1 
ATOM 1988 C C   . MET A 1 251 ? 4.808   7.437   14.332  1.00 82.28 251 A 1 
ATOM 1989 O O   . MET A 1 251 ? 4.266   6.635   15.093  1.00 78.55 251 A 1 
ATOM 1990 C CB  . MET A 1 251 ? 6.569   6.244   12.973  1.00 79.63 251 A 1 
ATOM 1991 C CG  . MET A 1 251 ? 5.906   6.515   11.618  1.00 76.32 251 A 1 
ATOM 1992 S SD  . MET A 1 251 ? 6.487   7.987   10.749  1.00 76.35 251 A 1 
ATOM 1993 C CE  . MET A 1 251 ? 8.163   7.480   10.290  1.00 67.20 251 A 1 
ATOM 1994 N N   . ASN A 1 252 ? 4.121   8.381   13.697  1.00 83.16 252 A 1 
ATOM 1995 C CA  . ASN A 1 252 ? 2.665   8.475   13.709  1.00 82.90 252 A 1 
ATOM 1996 C C   . ASN A 1 252 ? 2.101   8.069   12.342  1.00 83.34 252 A 1 
ATOM 1997 O O   . ASN A 1 252 ? 2.543   8.573   11.307  1.00 81.61 252 A 1 
ATOM 1998 C CB  . ASN A 1 252 ? 2.225   9.902   14.058  1.00 80.15 252 A 1 
ATOM 1999 C CG  . ASN A 1 252 ? 2.453   10.330  15.494  1.00 77.62 252 A 1 
ATOM 2000 O OD1 . ASN A 1 252 ? 2.702   9.578   16.417  1.00 72.15 252 A 1 
ATOM 2001 N ND2 . ASN A 1 252 ? 2.341   11.614  15.743  1.00 71.19 252 A 1 
ATOM 2002 N N   . TYR A 1 253 ? 1.065   7.242   12.354  1.00 82.02 253 A 1 
ATOM 2003 C CA  . TYR A 1 253 ? 0.271   6.884   11.182  1.00 82.24 253 A 1 
ATOM 2004 C C   . TYR A 1 253 ? -1.073  7.597   11.264  1.00 82.26 253 A 1 
ATOM 2005 O O   . TYR A 1 253 ? -1.821  7.406   12.220  1.00 80.60 253 A 1 
ATOM 2006 C CB  . TYR A 1 253 ? 0.105   5.366   11.086  1.00 82.98 253 A 1 
ATOM 2007 C CG  . TYR A 1 253 ? 1.428   4.642   11.093  1.00 82.86 253 A 1 
ATOM 2008 C CD1 . TYR A 1 253 ? 2.161   4.477   9.901   1.00 79.44 253 A 1 
ATOM 2009 C CD2 . TYR A 1 253 ? 1.973   4.225   12.324  1.00 80.41 253 A 1 
ATOM 2010 C CE1 . TYR A 1 253 ? 3.450   3.921   9.945   1.00 78.77 253 A 1 
ATOM 2011 C CE2 . TYR A 1 253 ? 3.260   3.679   12.376  1.00 78.88 253 A 1 
ATOM 2012 C CZ  . TYR A 1 253 ? 4.007   3.542   11.190  1.00 80.56 253 A 1 
ATOM 2013 O OH  . TYR A 1 253 ? 5.275   3.076   11.277  1.00 78.72 253 A 1 
ATOM 2014 N N   . ILE A 1 254 ? -1.355  8.451   10.285  1.00 84.95 254 A 1 
ATOM 2015 C CA  . ILE A 1 254 ? -2.473  9.394   10.298  1.00 84.49 254 A 1 
ATOM 2016 C C   . ILE A 1 254 ? -3.455  9.003   9.196   1.00 84.92 254 A 1 
ATOM 2017 O O   . ILE A 1 254 ? -3.179  9.222   8.014   1.00 84.18 254 A 1 
ATOM 2018 C CB  . ILE A 1 254 ? -1.960  10.846  10.131  1.00 83.28 254 A 1 
ATOM 2019 C CG1 . ILE A 1 254 ? -0.874  11.209  11.173  1.00 80.22 254 A 1 
ATOM 2020 C CG2 . ILE A 1 254 ? -3.146  11.822  10.226  1.00 79.94 254 A 1 
ATOM 2021 C CD1 . ILE A 1 254 ? -0.160  12.538  10.886  1.00 74.48 254 A 1 
ATOM 2022 N N   . LEU A 1 255 ? -4.607  8.462   9.584   1.00 83.71 255 A 1 
ATOM 2023 C CA  . LEU A 1 255 ? -5.747  8.198   8.708   1.00 83.95 255 A 1 
ATOM 2024 C C   . LEU A 1 255 ? -6.668  9.425   8.697   1.00 83.10 255 A 1 
ATOM 2025 O O   . LEU A 1 255 ? -7.214  9.808   9.730   1.00 82.05 255 A 1 
ATOM 2026 C CB  . LEU A 1 255 ? -6.447  6.912   9.184   1.00 85.39 255 A 1 
ATOM 2027 C CG  . LEU A 1 255 ? -7.758  6.569   8.460   1.00 84.92 255 A 1 
ATOM 2028 C CD1 . LEU A 1 255 ? -7.534  6.301   6.974   1.00 81.26 255 A 1 
ATOM 2029 C CD2 . LEU A 1 255 ? -8.379  5.322   9.092   1.00 82.00 255 A 1 
ATOM 2030 N N   . ASP A 1 256 ? -6.836  10.034  7.531   1.00 86.99 256 A 1 
ATOM 2031 C CA  . ASP A 1 256 ? -7.704  11.189  7.283   1.00 86.25 256 A 1 
ATOM 2032 C C   . ASP A 1 256 ? -9.061  10.701  6.757   1.00 86.97 256 A 1 
ATOM 2033 O O   . ASP A 1 256 ? -9.192  10.310  5.594   1.00 86.43 256 A 1 
ATOM 2034 C CB  . ASP A 1 256 ? -6.978  12.135  6.310   1.00 84.08 256 A 1 
ATOM 2035 C CG  . ASP A 1 256 ? -7.689  13.464  6.048   1.00 81.84 256 A 1 
ATOM 2036 O OD1 . ASP A 1 256 ? -8.913  13.555  6.278   1.00 78.92 256 A 1 
ATOM 2037 O OD2 . ASP A 1 256 ? -6.979  14.402  5.602   1.00 76.71 256 A 1 
ATOM 2038 N N   . LEU A 1 257 ? -10.068 10.697  7.629   1.00 84.02 257 A 1 
ATOM 2039 C CA  . LEU A 1 257 ? -11.407 10.193  7.319   1.00 83.98 257 A 1 
ATOM 2040 C C   . LEU A 1 257 ? -12.173 11.125  6.376   1.00 83.32 257 A 1 
ATOM 2041 O O   . LEU A 1 257 ? -12.935 10.641  5.544   1.00 81.32 257 A 1 
ATOM 2042 C CB  . LEU A 1 257 ? -12.194 9.960   8.616   1.00 84.21 257 A 1 
ATOM 2043 C CG  . LEU A 1 257 ? -11.600 8.889   9.546   1.00 83.05 257 A 1 
ATOM 2044 C CD1 . LEU A 1 257 ? -12.418 8.820   10.833  1.00 80.54 257 A 1 
ATOM 2045 C CD2 . LEU A 1 257 ? -11.605 7.500   8.906   1.00 79.90 257 A 1 
ATOM 2046 N N   . ASP A 1 258 ? -11.926 12.437  6.434   1.00 84.34 258 A 1 
ATOM 2047 C CA  . ASP A 1 258 ? -12.577 13.420  5.552   1.00 82.35 258 A 1 
ATOM 2048 C C   . ASP A 1 258 ? -12.145 13.255  4.086   1.00 82.01 258 A 1 
ATOM 2049 O O   . ASP A 1 258 ? -12.849 13.676  3.162   1.00 79.97 258 A 1 
ATOM 2050 C CB  . ASP A 1 258 ? -12.246 14.845  6.022   1.00 80.84 258 A 1 
ATOM 2051 C CG  . ASP A 1 258 ? -12.853 15.248  7.374   1.00 77.62 258 A 1 
ATOM 2052 O OD1 . ASP A 1 258 ? -13.862 14.643  7.792   1.00 74.87 258 A 1 
ATOM 2053 O OD2 . ASP A 1 258 ? -12.319 16.215  7.967   1.00 73.53 258 A 1 
ATOM 2054 N N   . ARG A 1 259 ? -10.984 12.626  3.856   1.00 84.14 259 A 1 
ATOM 2055 C CA  . ARG A 1 259 ? -10.433 12.318  2.527   1.00 83.96 259 A 1 
ATOM 2056 C C   . ARG A 1 259 ? -10.440 10.822  2.206   1.00 85.97 259 A 1 
ATOM 2057 O O   . ARG A 1 259 ? -9.787  10.399  1.248   1.00 84.61 259 A 1 
ATOM 2058 C CB  . ARG A 1 259 ? -9.031  12.918  2.401   1.00 82.18 259 A 1 
ATOM 2059 C CG  . ARG A 1 259 ? -9.034  14.443  2.547   1.00 79.47 259 A 1 
ATOM 2060 C CD  . ARG A 1 259 ? -7.618  14.955  2.305   1.00 74.63 259 A 1 
ATOM 2061 N NE  . ARG A 1 259 ? -7.550  16.416  2.426   1.00 67.61 259 A 1 
ATOM 2062 C CZ  . ARG A 1 259 ? -6.572  17.185  1.986   1.00 60.44 259 A 1 
ATOM 2063 N NH1 . ARG A 1 259 ? -5.520  16.688  1.398   1.00 56.66 259 A 1 
ATOM 2064 N NH2 . ARG A 1 259 ? -6.638  18.478  2.132   1.00 53.06 259 A 1 
ATOM 2065 N N   . SER A 1 260 ? -11.136 10.026  3.004   1.00 85.85 260 A 1 
ATOM 2066 C CA  . SER A 1 260 ? -11.346 8.599   2.785   1.00 86.70 260 A 1 
ATOM 2067 C C   . SER A 1 260 ? -12.759 8.353   2.257   1.00 86.82 260 A 1 
ATOM 2068 O O   . SER A 1 260 ? -13.720 9.008   2.662   1.00 85.74 260 A 1 
ATOM 2069 C CB  . SER A 1 260 ? -11.070 7.804   4.061   1.00 87.24 260 A 1 
ATOM 2070 O OG  . SER A 1 260 ? -9.727  8.008   4.465   1.00 85.00 260 A 1 
ATOM 2071 N N   . TYR A 1 261 ? -12.903 7.407   1.336   1.00 90.13 261 A 1 
ATOM 2072 C CA  . TYR A 1 261 ? -14.167 7.098   0.669   1.00 90.33 261 A 1 
ATOM 2073 C C   . TYR A 1 261 ? -14.437 5.604   0.779   1.00 91.72 261 A 1 
ATOM 2074 O O   . TYR A 1 261 ? -13.817 4.802   0.085   1.00 90.95 261 A 1 
ATOM 2075 C CB  . TYR A 1 261 ? -14.130 7.558   -0.795  1.00 88.71 261 A 1 
ATOM 2076 C CG  . TYR A 1 261 ? -13.758 9.011   -1.004  1.00 86.31 261 A 1 
ATOM 2077 C CD1 . TYR A 1 261 ? -14.755 9.998   -1.063  1.00 81.59 261 A 1 
ATOM 2078 C CD2 . TYR A 1 261 ? -12.403 9.376   -1.135  1.00 81.53 261 A 1 
ATOM 2079 C CE1 . TYR A 1 261 ? -14.406 11.346  -1.255  1.00 78.56 261 A 1 
ATOM 2080 C CE2 . TYR A 1 261 ? -12.048 10.723  -1.319  1.00 78.59 261 A 1 
ATOM 2081 C CZ  . TYR A 1 261 ? -13.050 11.711  -1.385  1.00 78.47 261 A 1 
ATOM 2082 O OH  . TYR A 1 261 ? -12.705 13.016  -1.567  1.00 75.97 261 A 1 
ATOM 2083 N N   . PHE A 1 262 ? -15.339 5.223   1.671   1.00 90.75 262 A 1 
ATOM 2084 C CA  . PHE A 1 262 ? -15.762 3.839   1.867   1.00 90.69 262 A 1 
ATOM 2085 C C   . PHE A 1 262 ? -17.123 3.789   2.563   1.00 90.75 262 A 1 
ATOM 2086 O O   . PHE A 1 262 ? -17.612 4.793   3.090   1.00 89.85 262 A 1 
ATOM 2087 C CB  . PHE A 1 262 ? -14.698 3.065   2.662   1.00 90.29 262 A 1 
ATOM 2088 C CG  . PHE A 1 262 ? -14.495 3.544   4.084   1.00 91.34 262 A 1 
ATOM 2089 C CD1 . PHE A 1 262 ? -13.663 4.647   4.349   1.00 88.75 262 A 1 
ATOM 2090 C CD2 . PHE A 1 262 ? -15.156 2.897   5.142   1.00 89.61 262 A 1 
ATOM 2091 C CE1 . PHE A 1 262 ? -13.507 5.114   5.659   1.00 87.78 262 A 1 
ATOM 2092 C CE2 . PHE A 1 262 ? -15.001 3.364   6.455   1.00 88.57 262 A 1 
ATOM 2093 C CZ  . PHE A 1 262 ? -14.182 4.477   6.713   1.00 88.39 262 A 1 
ATOM 2094 N N   . ARG A 1 263 ? -17.738 2.599   2.578   1.00 91.87 263 A 1 
ATOM 2095 C CA  . ARG A 1 263 ? -18.955 2.277   3.333   1.00 91.81 263 A 1 
ATOM 2096 C C   . ARG A 1 263 ? -18.688 1.023   4.152   1.00 92.85 263 A 1 
ATOM 2097 O O   . ARG A 1 263 ? -18.258 0.019   3.590   1.00 92.73 263 A 1 
ATOM 2098 C CB  . ARG A 1 263 ? -20.140 2.078   2.380   1.00 90.55 263 A 1 
ATOM 2099 C CG  . ARG A 1 263 ? -20.512 3.355   1.614   1.00 86.24 263 A 1 
ATOM 2100 C CD  . ARG A 1 263 ? -21.735 3.140   0.719   1.00 82.26 263 A 1 
ATOM 2101 N NE  . ARG A 1 263 ? -21.450 2.221   -0.396  1.00 72.86 263 A 1 
ATOM 2102 C CZ  . ARG A 1 263 ? -22.314 1.833   -1.321  1.00 65.28 263 A 1 
ATOM 2103 N NH1 . ARG A 1 263 ? -23.561 2.201   -1.307  1.00 59.97 263 A 1 
ATOM 2104 N NH2 . ARG A 1 263 ? -21.929 1.055   -2.290  1.00 54.68 263 A 1 
ATOM 2105 N N   . ALA A 1 264 ? -18.917 1.074   5.458   1.00 90.74 264 A 1 
ATOM 2106 C CA  . ALA A 1 264 ? -18.640 -0.040  6.367   1.00 91.30 264 A 1 
ATOM 2107 C C   . ALA A 1 264 ? -19.419 -1.306  5.975   1.00 92.77 264 A 1 
ATOM 2108 O O   . ALA A 1 264 ? -18.878 -2.403  6.009   1.00 91.99 264 A 1 
ATOM 2109 C CB  . ALA A 1 264 ? -18.966 0.414   7.793   1.00 89.48 264 A 1 
ATOM 2110 N N   . GLU A 1 265 ? -20.646 -1.140  5.497   1.00 93.49 265 A 1 
ATOM 2111 C CA  . GLU A 1 265 ? -21.541 -2.229  5.092   1.00 93.60 265 A 1 
ATOM 2112 C C   . GLU A 1 265 ? -21.021 -3.011  3.876   1.00 94.60 265 A 1 
ATOM 2113 O O   . GLU A 1 265 ? -21.357 -4.177  3.688   1.00 93.54 265 A 1 
ATOM 2114 C CB  . GLU A 1 265 ? -22.937 -1.670  4.754   1.00 92.21 265 A 1 
ATOM 2115 C CG  . GLU A 1 265 ? -23.586 -0.775  5.836   1.00 84.77 265 A 1 
ATOM 2116 C CD  . GLU A 1 265 ? -23.041 0.665   5.899   1.00 80.39 265 A 1 
ATOM 2117 O OE1 . GLU A 1 265 ? -23.366 1.376   6.870   1.00 70.79 265 A 1 
ATOM 2118 O OE2 . GLU A 1 265 ? -22.276 1.061   4.984   1.00 70.67 265 A 1 
ATOM 2119 N N   . VAL A 1 266 ? -20.191 -2.381  3.041   1.00 94.34 266 A 1 
ATOM 2120 C CA  . VAL A 1 266 ? -19.551 -3.029  1.879   1.00 94.54 266 A 1 
ATOM 2121 C C   . VAL A 1 266 ? -18.348 -3.875  2.302   1.00 95.59 266 A 1 
ATOM 2122 O O   . VAL A 1 266 ? -17.949 -4.768  1.565   1.00 94.76 266 A 1 
ATOM 2123 C CB  . VAL A 1 266 ? -19.160 -1.973  0.821   1.00 93.14 266 A 1 
ATOM 2124 C CG1 . VAL A 1 266 ? -18.429 -2.537  -0.403  1.00 89.06 266 A 1 
ATOM 2125 C CG2 . VAL A 1 266 ? -20.411 -1.259  0.296   1.00 89.58 266 A 1 
ATOM 2126 N N   . LEU A 1 267 ? -17.777 -3.605  3.477   1.00 93.83 267 A 1 
ATOM 2127 C CA  . LEU A 1 267 ? -16.595 -4.277  4.017   1.00 94.63 267 A 1 
ATOM 2128 C C   . LEU A 1 267 ? -16.951 -5.422  4.973   1.00 95.30 267 A 1 
ATOM 2129 O O   . LEU A 1 267 ? -16.164 -6.351  5.141   1.00 94.71 267 A 1 
ATOM 2130 C CB  . LEU A 1 267 ? -15.723 -3.228  4.735   1.00 94.66 267 A 1 
ATOM 2131 C CG  . LEU A 1 267 ? -15.273 -2.037  3.869   1.00 93.79 267 A 1 
ATOM 2132 C CD1 . LEU A 1 267 ? -14.561 -1.005  4.737   1.00 90.00 267 A 1 
ATOM 2133 C CD2 . LEU A 1 267 ? -14.324 -2.474  2.766   1.00 90.02 267 A 1 
ATOM 2134 N N   . ASP A 1 268 ? -18.117 -5.359  5.615   1.00 95.37 268 A 1 
ATOM 2135 C CA  . ASP A 1 268 ? -18.544 -6.351  6.598   1.00 95.82 268 A 1 
ATOM 2136 C C   . ASP A 1 268 ? -18.773 -7.734  5.959   1.00 96.12 268 A 1 
ATOM 2137 O O   . ASP A 1 268 ? -19.390 -7.868  4.903   1.00 95.21 268 A 1 
ATOM 2138 C CB  . ASP A 1 268 ? -19.784 -5.848  7.347   1.00 95.04 268 A 1 
ATOM 2139 C CG  . ASP A 1 268 ? -20.067 -6.701  8.585   1.00 94.33 268 A 1 
ATOM 2140 O OD1 . ASP A 1 268 ? -19.108 -6.924  9.362   1.00 88.36 268 A 1 
ATOM 2141 O OD2 . ASP A 1 268 ? -21.225 -7.130  8.767   1.00 88.33 268 A 1 
ATOM 2142 N N   . GLY A 1 269 ? -18.205 -8.785  6.571   1.00 95.10 269 A 1 
ATOM 2143 C CA  . GLY A 1 269 ? -18.257 -10.159 6.069   1.00 95.25 269 A 1 
ATOM 2144 C C   . GLY A 1 269 ? -17.450 -10.429 4.788   1.00 95.82 269 A 1 
ATOM 2145 O O   . GLY A 1 269 ? -17.547 -11.525 4.225   1.00 94.27 269 A 1 
ATOM 2146 N N   . LYS A 1 270 ? -16.663 -9.455  4.309   1.00 96.90 270 A 1 
ATOM 2147 C CA  . LYS A 1 270 ? -15.886 -9.559  3.069   1.00 96.98 270 A 1 
ATOM 2148 C C   . LYS A 1 270 ? -14.443 -10.002 3.303   1.00 97.24 270 A 1 
ATOM 2149 O O   . LYS A 1 270 ? -13.903 -9.889  4.400   1.00 96.38 270 A 1 
ATOM 2150 C CB  . LYS A 1 270 ? -15.952 -8.235  2.290   1.00 96.62 270 A 1 
ATOM 2151 C CG  . LYS A 1 270 ? -17.371 -7.835  1.857   1.00 95.44 270 A 1 
ATOM 2152 C CD  . LYS A 1 270 ? -17.979 -8.891  0.942   1.00 93.11 270 A 1 
ATOM 2153 C CE  . LYS A 1 270 ? -19.305 -8.462  0.334   1.00 88.98 270 A 1 
ATOM 2154 N NZ  . LYS A 1 270 ? -19.715 -9.485  -0.662  1.00 82.41 270 A 1 
ATOM 2155 N N   . ASP A 1 271 ? -13.811 -10.491 2.240   1.00 97.23 271 A 1 
ATOM 2156 C CA  . ASP A 1 271 ? -12.375 -10.719 2.170   1.00 97.19 271 A 1 
ATOM 2157 C C   . ASP A 1 271 ? -11.699 -9.400  1.746   1.00 97.41 271 A 1 
ATOM 2158 O O   . ASP A 1 271 ? -11.784 -8.983  0.589   1.00 96.72 271 A 1 
ATOM 2159 C CB  . ASP A 1 271 ? -12.085 -11.891 1.218   1.00 96.70 271 A 1 
ATOM 2160 C CG  . ASP A 1 271 ? -12.666 -13.230 1.710   1.00 95.51 271 A 1 
ATOM 2161 O OD1 . ASP A 1 271 ? -12.141 -13.789 2.698   1.00 91.20 271 A 1 
ATOM 2162 O OD2 . ASP A 1 271 ? -13.648 -13.744 1.124   1.00 91.33 271 A 1 
ATOM 2163 N N   . LEU A 1 272 ? -11.067 -8.700  2.702   1.00 95.82 272 A 1 
ATOM 2164 C CA  . LEU A 1 272 ? -10.443 -7.399  2.457   1.00 96.02 272 A 1 
ATOM 2165 C C   . LEU A 1 272 ? -9.062  -7.581  1.832   1.00 95.92 272 A 1 
ATOM 2166 O O   . LEU A 1 272 ? -8.194  -8.242  2.404   1.00 95.50 272 A 1 
ATOM 2167 C CB  . LEU A 1 272 ? -10.366 -6.568  3.747   1.00 96.47 272 A 1 
ATOM 2168 C CG  . LEU A 1 272 ? -11.704 -6.337  4.470   1.00 95.55 272 A 1 
ATOM 2169 C CD1 . LEU A 1 272 ? -11.493 -5.334  5.602   1.00 93.82 272 A 1 
ATOM 2170 C CD2 . LEU A 1 272 ? -12.803 -5.795  3.553   1.00 93.81 272 A 1 
ATOM 2171 N N   . VAL A 1 273 ? -8.845  -6.975  0.671   1.00 96.40 273 A 1 
ATOM 2172 C CA  . VAL A 1 273 ? -7.601  -7.073  -0.093  1.00 96.42 273 A 1 
ATOM 2173 C C   . VAL A 1 273 ? -6.920  -5.715  -0.143  1.00 95.99 273 A 1 
ATOM 2174 O O   . VAL A 1 273 ? -7.490  -4.748  -0.635  1.00 95.26 273 A 1 
ATOM 2175 C CB  . VAL A 1 273 ? -7.857  -7.634  -1.501  1.00 96.23 273 A 1 
ATOM 2176 C CG1 . VAL A 1 273 ? -6.550  -7.748  -2.297  1.00 94.82 273 A 1 
ATOM 2177 C CG2 . VAL A 1 273 ? -8.485  -9.031  -1.439  1.00 95.09 273 A 1 
ATOM 2178 N N   . PHE A 1 274 ? -5.684  -5.646  0.331   1.00 94.99 274 A 1 
ATOM 2179 C CA  . PHE A 1 274 ? -4.821  -4.474  0.231   1.00 94.59 274 A 1 
ATOM 2180 C C   . PHE A 1 274 ? -3.659  -4.793  -0.707  1.00 94.75 274 A 1 
ATOM 2181 O O   . PHE A 1 274 ? -2.952  -5.776  -0.499  1.00 94.18 274 A 1 
ATOM 2182 C CB  . PHE A 1 274 ? -4.309  -4.067  1.610   1.00 94.25 274 A 1 
ATOM 2183 C CG  . PHE A 1 274 ? -5.358  -3.573  2.590   1.00 94.37 274 A 1 
ATOM 2184 C CD1 . PHE A 1 274 ? -5.434  -2.200  2.904   1.00 92.56 274 A 1 
ATOM 2185 C CD2 . PHE A 1 274 ? -6.227  -4.481  3.221   1.00 93.04 274 A 1 
ATOM 2186 C CE1 . PHE A 1 274 ? -6.365  -1.745  3.855   1.00 92.54 274 A 1 
ATOM 2187 C CE2 . PHE A 1 274 ? -7.163  -4.023  4.162   1.00 92.57 274 A 1 
ATOM 2188 C CZ  . PHE A 1 274 ? -7.230  -2.658  4.485   1.00 93.12 274 A 1 
ATOM 2189 N N   . ALA A 1 275 ? -3.453  -3.967  -1.727  1.00 93.48 275 A 1 
ATOM 2190 C CA  . ALA A 1 275 ? -2.347  -4.093  -2.664  1.00 93.15 275 A 1 
ATOM 2191 C C   . ALA A 1 275 ? -1.483  -2.827  -2.609  1.00 92.04 275 A 1 
ATOM 2192 O O   . ALA A 1 275 ? -1.792  -1.822  -3.245  1.00 89.81 275 A 1 
ATOM 2193 C CB  . ALA A 1 275 ? -2.912  -4.394  -4.057  1.00 93.07 275 A 1 
ATOM 2194 N N   . ASP A 1 276 ? -0.405  -2.876  -1.834  1.00 92.05 276 A 1 
ATOM 2195 C CA  . ASP A 1 276 ? 0.535   -1.768  -1.658  1.00 92.05 276 A 1 
ATOM 2196 C C   . ASP A 1 276 ? 1.927   -2.161  -2.140  1.00 92.10 276 A 1 
ATOM 2197 O O   . ASP A 1 276 ? 2.407   -3.224  -1.752  1.00 89.55 276 A 1 
ATOM 2198 C CB  . ASP A 1 276 ? 0.613   -1.351  -0.190  1.00 89.31 276 A 1 
ATOM 2199 C CG  . ASP A 1 276 ? -0.589  -0.512  0.195   1.00 84.06 276 A 1 
ATOM 2200 O OD1 . ASP A 1 276 ? -0.683  0.620   -0.339  1.00 78.77 276 A 1 
ATOM 2201 O OD2 . ASP A 1 276 ? -1.387  -0.972  1.028   1.00 77.51 276 A 1 
ATOM 2202 N N   . PRO A 1 277 ? 2.637   -1.319  -2.908  1.00 88.70 277 A 1 
ATOM 2203 C CA  . PRO A 1 277 ? 3.957   -1.690  -3.415  1.00 87.87 277 A 1 
ATOM 2204 C C   . PRO A 1 277 ? 4.925   -2.109  -2.308  1.00 88.65 277 A 1 
ATOM 2205 O O   . PRO A 1 277 ? 5.752   -2.998  -2.506  1.00 85.87 277 A 1 
ATOM 2206 C CB  . PRO A 1 277 ? 4.475   -0.458  -4.158  1.00 85.37 277 A 1 
ATOM 2207 C CG  . PRO A 1 277 ? 3.218   0.322   -4.511  1.00 83.42 277 A 1 
ATOM 2208 C CD  . PRO A 1 277 ? 2.262   0.003   -3.378  1.00 86.91 277 A 1 
ATOM 2209 N N   . MET A 1 278 ? 4.803   -1.483  -1.130  1.00 83.11 278 A 1 
ATOM 2210 C CA  . MET A 1 278 ? 5.706   -1.685  -0.004  1.00 84.06 278 A 1 
ATOM 2211 C C   . MET A 1 278 ? 4.971   -1.788  1.330   1.00 84.54 278 A 1 
ATOM 2212 O O   . MET A 1 278 ? 4.063   -1.021  1.623   1.00 81.95 278 A 1 
ATOM 2213 C CB  . MET A 1 278 ? 6.719   -0.537  0.057   1.00 80.73 278 A 1 
ATOM 2214 C CG  . MET A 1 278 ? 7.595   -0.446  -1.193  1.00 75.79 278 A 1 
ATOM 2215 S SD  . MET A 1 278 ? 8.762   0.930   -1.158  1.00 71.99 278 A 1 
ATOM 2216 C CE  . MET A 1 278 ? 9.956   0.345   0.061   1.00 59.54 278 A 1 
ATOM 2217 N N   . ASN A 1 279 ? 5.459   -2.683  2.186   1.00 84.93 279 A 1 
ATOM 2218 C CA  . ASN A 1 279 ? 5.083   -2.754  3.596   1.00 84.40 279 A 1 
ATOM 2219 C C   . ASN A 1 279 ? 6.342   -2.607  4.459   1.00 84.18 279 A 1 
ATOM 2220 O O   . ASN A 1 279 ? 7.078   -3.574  4.656   1.00 81.58 279 A 1 
ATOM 2221 C CB  . ASN A 1 279 ? 4.331   -4.065  3.848   1.00 81.78 279 A 1 
ATOM 2222 C CG  . ASN A 1 279 ? 3.939   -4.241  5.303   1.00 77.42 279 A 1 
ATOM 2223 O OD1 . ASN A 1 279 ? 3.958   -3.319  6.106   1.00 71.98 279 A 1 
ATOM 2224 N ND2 . ASN A 1 279 ? 3.566   -5.439  5.682   1.00 70.52 279 A 1 
ATOM 2225 N N   . ALA A 1 280 ? 6.606   -1.402  4.966   1.00 79.31 280 A 1 
ATOM 2226 C CA  . ALA A 1 280 ? 7.794   -1.127  5.773   1.00 78.36 280 A 1 
ATOM 2227 C C   . ALA A 1 280 ? 7.604   -1.536  7.243   1.00 79.13 280 A 1 
ATOM 2228 O O   . ALA A 1 280 ? 8.296   -2.408  7.756   1.00 78.09 280 A 1 
ATOM 2229 C CB  . ALA A 1 280 ? 8.175   0.351   5.604   1.00 76.13 280 A 1 
ATOM 2230 N N   . THR A 1 281 ? 6.654   -0.902  7.928   1.00 80.89 281 A 1 
ATOM 2231 C CA  . THR A 1 281 ? 6.456   -1.053  9.379   1.00 80.06 281 A 1 
ATOM 2232 C C   . THR A 1 281 ? 5.175   -1.797  9.744   1.00 82.14 281 A 1 
ATOM 2233 O O   . THR A 1 281 ? 4.981   -2.131  10.911  1.00 80.47 281 A 1 
ATOM 2234 C CB  . THR A 1 281 ? 6.399   0.325   10.035  1.00 77.74 281 A 1 
ATOM 2235 O OG1 . THR A 1 281 ? 5.331   1.034   9.437   1.00 73.59 281 A 1 
ATOM 2236 C CG2 . THR A 1 281 ? 7.675   1.143   9.853   1.00 73.25 281 A 1 
ATOM 2237 N N   . GLY A 1 282 ? 4.265   -1.988  8.794   1.00 81.21 282 A 1 
ATOM 2238 C CA  . GLY A 1 282 ? 2.893   -2.454  9.013   1.00 81.72 282 A 1 
ATOM 2239 C C   . GLY A 1 282 ? 1.940   -1.377  9.546   1.00 84.18 282 A 1 
ATOM 2240 O O   . GLY A 1 282 ? 0.733   -1.583  9.570   1.00 81.29 282 A 1 
ATOM 2241 N N   . GLY A 1 283 ? 2.447   -0.208  9.954   1.00 86.07 283 A 1 
ATOM 2242 C CA  . GLY A 1 283 ? 1.672   0.783   10.702  1.00 86.10 283 A 1 
ATOM 2243 C C   . GLY A 1 283 ? 0.453   1.337   9.972   1.00 87.57 283 A 1 
ATOM 2244 O O   . GLY A 1 283 ? -0.625  1.396   10.562  1.00 86.69 283 A 1 
ATOM 2245 N N   . SER A 1 284 ? 0.576   1.687   8.689   1.00 86.91 284 A 1 
ATOM 2246 C CA  . SER A 1 284 ? -0.561  2.186   7.905   1.00 87.34 284 A 1 
ATOM 2247 C C   . SER A 1 284 ? -1.674  1.143   7.781   1.00 87.81 284 A 1 
ATOM 2248 O O   . SER A 1 284 ? -2.837  1.454   8.038   1.00 87.44 284 A 1 
ATOM 2249 C CB  . SER A 1 284 ? -0.099  2.627   6.514   1.00 86.44 284 A 1 
ATOM 2250 O OG  . SER A 1 284 ? 0.850   3.670   6.620   1.00 79.54 284 A 1 
ATOM 2251 N N   . LEU A 1 285 ? -1.312  -0.103  7.482   1.00 90.24 285 A 1 
ATOM 2252 C CA  . LEU A 1 285 ? -2.240  -1.226  7.347   1.00 90.03 285 A 1 
ATOM 2253 C C   . LEU A 1 285 ? -2.980  -1.500  8.660   1.00 90.30 285 A 1 
ATOM 2254 O O   . LEU A 1 285 ? -4.211  -1.535  8.695   1.00 89.53 285 A 1 
ATOM 2255 C CB  . LEU A 1 285 ? -1.438  -2.464  6.893   1.00 88.65 285 A 1 
ATOM 2256 C CG  . LEU A 1 285 ? -0.807  -2.329  5.500   1.00 78.33 285 A 1 
ATOM 2257 C CD1 . LEU A 1 285 ? 0.252   -3.393  5.262   1.00 71.92 285 A 1 
ATOM 2258 C CD2 . LEU A 1 285 ? -1.858  -2.469  4.405   1.00 72.94 285 A 1 
ATOM 2259 N N   . VAL A 1 286 ? -2.228  -1.608  9.767   1.00 88.24 286 A 1 
ATOM 2260 C CA  . VAL A 1 286 ? -2.800  -1.839  11.099  1.00 87.59 286 A 1 
ATOM 2261 C C   . VAL A 1 286 ? -3.689  -0.670  11.530  1.00 87.80 286 A 1 
ATOM 2262 O O   . VAL A 1 286 ? -4.735  -0.905  12.125  1.00 87.37 286 A 1 
ATOM 2263 C CB  . VAL A 1 286 ? -1.692  -2.131  12.131  1.00 87.08 286 A 1 
ATOM 2264 C CG1 . VAL A 1 286 ? -2.242  -2.265  13.559  1.00 83.24 286 A 1 
ATOM 2265 C CG2 . VAL A 1 286 ? -0.981  -3.453  11.803  1.00 83.05 286 A 1 
ATOM 2266 N N   . THR A 1 287 ? -3.346  0.577   11.198  1.00 86.92 287 A 1 
ATOM 2267 C CA  . THR A 1 287 ? -4.175  1.760   11.513  1.00 86.13 287 A 1 
ATOM 2268 C C   . THR A 1 287 ? -5.544  1.675   10.845  1.00 86.59 287 A 1 
ATOM 2269 O O   . THR A 1 287 ? -6.561  1.837   11.518  1.00 86.24 287 A 1 
ATOM 2270 C CB  . THR A 1 287 ? -3.506  3.073   11.081  1.00 85.96 287 A 1 
ATOM 2271 O OG1 . THR A 1 287 ? -2.242  3.196   11.672  1.00 82.40 287 A 1 
ATOM 2272 C CG2 . THR A 1 287 ? -4.302  4.311   11.502  1.00 82.59 287 A 1 
ATOM 2273 N N   . VAL A 1 288 ? -5.579  1.404   9.538   1.00 88.88 288 A 1 
ATOM 2274 C CA  . VAL A 1 288 ? -6.841  1.269   8.794   1.00 89.32 288 A 1 
ATOM 2275 C C   . VAL A 1 288 ? -7.669  0.116   9.358   1.00 89.20 288 A 1 
ATOM 2276 O O   . VAL A 1 288 ? -8.849  0.299   9.657   1.00 88.76 288 A 1 
ATOM 2277 C CB  . VAL A 1 288 ? -6.584  1.079   7.286   1.00 90.34 288 A 1 
ATOM 2278 C CG1 . VAL A 1 288 ? -7.876  0.783   6.517   1.00 87.95 288 A 1 
ATOM 2279 C CG2 . VAL A 1 288 ? -5.971  2.346   6.677   1.00 87.32 288 A 1 
ATOM 2280 N N   . MET A 1 289 ? -7.050  -1.046  9.564   1.00 89.67 289 A 1 
ATOM 2281 C CA  . MET A 1 289 ? -7.762  -2.220  10.061  1.00 89.36 289 A 1 
ATOM 2282 C C   . MET A 1 289 ? -8.308  -2.042  11.478  1.00 88.83 289 A 1 
ATOM 2283 O O   . MET A 1 289 ? -9.467  -2.377  11.716  1.00 88.06 289 A 1 
ATOM 2284 C CB  . MET A 1 289 ? -6.861  -3.451  9.982   1.00 89.92 289 A 1 
ATOM 2285 C CG  . MET A 1 289 ? -6.692  -3.936  8.536   1.00 86.58 289 A 1 
ATOM 2286 S SD  . MET A 1 289 ? -8.234  -4.244  7.620   1.00 87.97 289 A 1 
ATOM 2287 C CE  . MET A 1 289 ? -9.119  -5.326  8.777   1.00 77.90 289 A 1 
ATOM 2288 N N   . LYS A 1 290 ? -7.531  -1.472  12.406  1.00 88.18 290 A 1 
ATOM 2289 C CA  . LYS A 1 290 ? -8.024  -1.151  13.753  1.00 86.08 290 A 1 
ATOM 2290 C C   . LYS A 1 290 ? -9.237  -0.244  13.703  1.00 87.01 290 A 1 
ATOM 2291 O O   . LYS A 1 290 ? -10.240 -0.551  14.339  1.00 86.39 290 A 1 
ATOM 2292 C CB  . LYS A 1 290 ? -6.942  -0.465  14.579  1.00 84.30 290 A 1 
ATOM 2293 C CG  . LYS A 1 290 ? -5.993  -1.472  15.218  1.00 74.76 290 A 1 
ATOM 2294 C CD  . LYS A 1 290 ? -5.100  -0.696  16.182  1.00 67.88 290 A 1 
ATOM 2295 C CE  . LYS A 1 290 ? -4.355  -1.664  17.083  1.00 60.46 290 A 1 
ATOM 2296 N NZ  . LYS A 1 290 ? -3.652  -0.932  18.158  1.00 53.39 290 A 1 
ATOM 2297 N N   . TYR A 1 291 ? -9.168  0.830   12.919  1.00 86.48 291 A 1 
ATOM 2298 C CA  . TYR A 1 291 ? -10.301 1.727   12.753  1.00 85.86 291 A 1 
ATOM 2299 C C   . TYR A 1 291 ? -11.544 0.983   12.247  1.00 86.31 291 A 1 
ATOM 2300 O O   . TYR A 1 291 ? -12.620 1.122   12.825  1.00 86.01 291 A 1 
ATOM 2301 C CB  . TYR A 1 291 ? -9.903  2.869   11.812  1.00 86.46 291 A 1 
ATOM 2302 C CG  . TYR A 1 291 ? -11.086 3.733   11.446  1.00 85.52 291 A 1 
ATOM 2303 C CD1 . TYR A 1 291 ? -11.728 3.560   10.203  1.00 81.82 291 A 1 
ATOM 2304 C CD2 . TYR A 1 291 ? -11.605 4.642   12.387  1.00 81.95 291 A 1 
ATOM 2305 C CE1 . TYR A 1 291 ? -12.881 4.303   9.902   1.00 80.81 291 A 1 
ATOM 2306 C CE2 . TYR A 1 291 ? -12.758 5.386   12.089  1.00 80.43 291 A 1 
ATOM 2307 C CZ  . TYR A 1 291 ? -13.398 5.217   10.845  1.00 82.17 291 A 1 
ATOM 2308 O OH  . TYR A 1 291 ? -14.519 5.926   10.562  1.00 81.05 291 A 1 
ATOM 2309 N N   . LEU A 1 292 ? -11.409 0.146   11.212  1.00 87.27 292 A 1 
ATOM 2310 C CA  . LEU A 1 292 ? -12.530 -0.635  10.679  1.00 87.56 292 A 1 
ATOM 2311 C C   . LEU A 1 292 ? -13.129 -1.574  11.737  1.00 87.46 292 A 1 
ATOM 2312 O O   . LEU A 1 292 ? -14.342 -1.574  11.933  1.00 87.13 292 A 1 
ATOM 2313 C CB  . LEU A 1 292 ? -12.076 -1.417  9.436   1.00 89.27 292 A 1 
ATOM 2314 C CG  . LEU A 1 292 ? -11.783 -0.550  8.198   1.00 88.71 292 A 1 
ATOM 2315 C CD1 . LEU A 1 292 ? -11.287 -1.450  7.064   1.00 86.35 292 A 1 
ATOM 2316 C CD2 . LEU A 1 292 ? -13.019 0.211   7.711   1.00 86.73 292 A 1 
ATOM 2317 N N   . LEU A 1 293 ? -12.292 -2.310  12.471  1.00 86.80 293 A 1 
ATOM 2318 C CA  . LEU A 1 293 ? -12.729 -3.212  13.542  1.00 85.92 293 A 1 
ATOM 2319 C C   . LEU A 1 293 ? -13.444 -2.448  14.670  1.00 85.96 293 A 1 
ATOM 2320 O O   . LEU A 1 293 ? -14.505 -2.874  15.128  1.00 84.97 293 A 1 
ATOM 2321 C CB  . LEU A 1 293 ? -11.513 -3.985  14.082  1.00 86.35 293 A 1 
ATOM 2322 C CG  . LEU A 1 293 ? -10.875 -4.979  13.093  1.00 84.52 293 A 1 
ATOM 2323 C CD1 . LEU A 1 293 ? -9.553  -5.499  13.664  1.00 81.65 293 A 1 
ATOM 2324 C CD2 . LEU A 1 293 ? -11.777 -6.169  12.799  1.00 81.89 293 A 1 
ATOM 2325 N N   . GLU A 1 294 ? -12.923 -1.285  15.079  1.00 82.98 294 A 1 
ATOM 2326 C CA  . GLU A 1 294 ? -13.537 -0.412  16.092  1.00 82.22 294 A 1 
ATOM 2327 C C   . GLU A 1 294 ? -14.895 0.148   15.646  1.00 82.84 294 A 1 
ATOM 2328 O O   . GLU A 1 294 ? -15.786 0.339   16.472  1.00 80.48 294 A 1 
ATOM 2329 C CB  . GLU A 1 294 ? -12.588 0.752   16.422  1.00 79.72 294 A 1 
ATOM 2330 C CG  . GLU A 1 294 ? -11.396 0.327   17.292  1.00 74.88 294 A 1 
ATOM 2331 C CD  . GLU A 1 294 ? -10.373 1.457   17.513  1.00 71.03 294 A 1 
ATOM 2332 O OE1 . GLU A 1 294 ? -9.324  1.164   18.131  1.00 64.60 294 A 1 
ATOM 2333 O OE2 . GLU A 1 294 ? -10.628 2.604   17.082  1.00 64.75 294 A 1 
ATOM 2334 N N   . THR A 1 295 ? -15.095 0.364   14.343  1.00 85.24 295 A 1 
ATOM 2335 C CA  . THR A 1 295 ? -16.401 0.767   13.787  1.00 85.21 295 A 1 
ATOM 2336 C C   . THR A 1 295 ? -17.400 -0.387  13.649  1.00 86.99 295 A 1 
ATOM 2337 O O   . THR A 1 295 ? -18.550 -0.160  13.267  1.00 84.47 295 A 1 
ATOM 2338 C CB  . THR A 1 295 ? -16.273 1.525   12.459  1.00 83.46 295 A 1 
ATOM 2339 O OG1 . THR A 1 295 ? -15.658 0.767   11.452  1.00 77.61 295 A 1 
ATOM 2340 C CG2 . THR A 1 295 ? -15.502 2.832   12.611  1.00 75.05 295 A 1 
ATOM 2341 N N   . GLY A 1 296 ? -16.997 -1.613  13.994  1.00 87.10 296 A 1 
ATOM 2342 C CA  . GLY A 1 296 ? -17.855 -2.794  13.999  1.00 88.30 296 A 1 
ATOM 2343 C C   . GLY A 1 296 ? -17.801 -3.640  12.727  1.00 90.35 296 A 1 
ATOM 2344 O O   . GLY A 1 296 ? -18.527 -4.631  12.660  1.00 88.22 296 A 1 
ATOM 2345 N N   . VAL A 1 297 ? -16.946 -3.305  11.756  1.00 90.47 297 A 1 
ATOM 2346 C CA  . VAL A 1 297 ? -16.707 -4.138  10.564  1.00 90.96 297 A 1 
ATOM 2347 C C   . VAL A 1 297 ? -16.062 -5.454  10.994  1.00 91.13 297 A 1 
ATOM 2348 O O   . VAL A 1 297 ? -15.075 -5.457  11.723  1.00 90.05 297 A 1 
ATOM 2349 C CB  . VAL A 1 297 ? -15.824 -3.415  9.530   1.00 90.70 297 A 1 
ATOM 2350 C CG1 . VAL A 1 297 ? -15.484 -4.298  8.318   1.00 87.03 297 A 1 
ATOM 2351 C CG2 . VAL A 1 297 ? -16.515 -2.153  8.996   1.00 86.40 297 A 1 
ATOM 2352 N N   . LYS A 1 298 ? -16.587 -6.580  10.515  1.00 93.04 298 A 1 
ATOM 2353 C CA  . LYS A 1 298 ? -16.081 -7.931  10.778  1.00 93.24 298 A 1 
ATOM 2354 C C   . LYS A 1 298 ? -15.679 -8.590  9.464   1.00 94.10 298 A 1 
ATOM 2355 O O   . LYS A 1 298 ? -16.496 -9.282  8.852   1.00 93.28 298 A 1 
ATOM 2356 C CB  . LYS A 1 298 ? -17.144 -8.744  11.522  1.00 92.39 298 A 1 
ATOM 2357 C CG  . LYS A 1 298 ? -17.417 -8.176  12.913  1.00 87.13 298 A 1 
ATOM 2358 C CD  . LYS A 1 298 ? -18.537 -8.971  13.579  1.00 80.18 298 A 1 
ATOM 2359 C CE  . LYS A 1 298 ? -18.875 -8.316  14.913  1.00 71.82 298 A 1 
ATOM 2360 N NZ  . LYS A 1 298 ? -20.009 -9.011  15.560  1.00 61.80 298 A 1 
ATOM 2361 N N   . PRO A 1 299 ? -14.453 -8.366  8.984   1.00 94.52 299 A 1 
ATOM 2362 C CA  . PRO A 1 299 ? -14.006 -8.985  7.749   1.00 94.12 299 A 1 
ATOM 2363 C C   . PRO A 1 299 ? -13.928 -10.505 7.912   1.00 94.35 299 A 1 
ATOM 2364 O O   . PRO A 1 299 ? -13.586 -11.013 8.977   1.00 93.18 299 A 1 
ATOM 2365 C CB  . PRO A 1 299 ? -12.648 -8.358  7.451   1.00 93.01 299 A 1 
ATOM 2366 C CG  . PRO A 1 299 ? -12.109 -8.026  8.841   1.00 90.73 299 A 1 
ATOM 2367 C CD  . PRO A 1 299 ? -13.365 -7.643  9.620   1.00 93.21 299 A 1 
ATOM 2368 N N   . LYS A 1 300 ? -14.220 -11.234 6.836   1.00 95.95 300 A 1 
ATOM 2369 C CA  . LYS A 1 300 ? -14.032 -12.689 6.783   1.00 95.68 300 A 1 
ATOM 2370 C C   . LYS A 1 300 ? -12.542 -13.042 6.775   1.00 95.60 300 A 1 
ATOM 2371 O O   . LYS A 1 300 ? -12.128 -13.949 7.485   1.00 93.79 300 A 1 
ATOM 2372 C CB  . LYS A 1 300 ? -14.760 -13.220 5.540   1.00 95.11 300 A 1 
ATOM 2373 C CG  . LYS A 1 300 ? -14.591 -14.727 5.330   1.00 93.04 300 A 1 
ATOM 2374 C CD  . LYS A 1 300 ? -15.282 -15.114 4.019   1.00 90.01 300 A 1 
ATOM 2375 C CE  . LYS A 1 300 ? -14.861 -16.505 3.545   1.00 81.29 300 A 1 
ATOM 2376 N NZ  . LYS A 1 300 ? -15.042 -16.598 2.071   1.00 74.42 300 A 1 
ATOM 2377 N N   . SER A 1 301 ? -11.757 -12.319 5.981   1.00 95.39 301 A 1 
ATOM 2378 C CA  . SER A 1 301 ? -10.300 -12.423 5.950   1.00 95.24 301 A 1 
ATOM 2379 C C   . SER A 1 301 ? -9.663  -11.098 5.538   1.00 95.55 301 A 1 
ATOM 2380 O O   . SER A 1 301 ? -10.334 -10.206 5.008   1.00 95.19 301 A 1 
ATOM 2381 C CB  . SER A 1 301 ? -9.853  -13.564 5.024   1.00 94.57 301 A 1 
ATOM 2382 O OG  . SER A 1 301 ? -9.971  -13.235 3.648   1.00 93.12 301 A 1 
ATOM 2383 N N   . VAL A 1 302 ? -8.364  -10.972 5.773   1.00 95.82 302 A 1 
ATOM 2384 C CA  . VAL A 1 302 ? -7.563  -9.822  5.356   1.00 95.88 302 A 1 
ATOM 2385 C C   . VAL A 1 302 ? -6.335  -10.322 4.604   1.00 95.81 302 A 1 
ATOM 2386 O O   . VAL A 1 302 ? -5.617  -11.193 5.091   1.00 94.79 302 A 1 
ATOM 2387 C CB  . VAL A 1 302 ? -7.167  -8.952  6.557   1.00 95.11 302 A 1 
ATOM 2388 C CG1 . VAL A 1 302 ? -6.492  -7.675  6.067   1.00 92.65 302 A 1 
ATOM 2389 C CG2 . VAL A 1 302 ? -8.374  -8.530  7.407   1.00 93.08 302 A 1 
ATOM 2390 N N   . ARG A 1 303 ? -6.077  -9.780  3.414   1.00 96.51 303 A 1 
ATOM 2391 C CA  . ARG A 1 303 ? -4.915  -10.142 2.594   1.00 96.54 303 A 1 
ATOM 2392 C C   . ARG A 1 303 ? -4.148  -8.898  2.176   1.00 96.58 303 A 1 
ATOM 2393 O O   . ARG A 1 303 ? -4.710  -8.012  1.532   1.00 95.60 303 A 1 
ATOM 2394 C CB  . ARG A 1 303 ? -5.344  -10.971 1.379   1.00 95.93 303 A 1 
ATOM 2395 C CG  . ARG A 1 303 ? -5.990  -12.298 1.790   1.00 92.91 303 A 1 
ATOM 2396 C CD  . ARG A 1 303 ? -6.307  -13.146 0.562   1.00 91.37 303 A 1 
ATOM 2397 N NE  . ARG A 1 303 ? -6.943  -14.413 0.957   1.00 84.66 303 A 1 
ATOM 2398 C CZ  . ARG A 1 303 ? -7.956  -15.011 0.360   1.00 79.39 303 A 1 
ATOM 2399 N NH1 . ARG A 1 303 ? -8.474  -14.562 -0.742  1.00 72.20 303 A 1 
ATOM 2400 N NH2 . ARG A 1 303 ? -8.487  -16.076 0.881   1.00 72.77 303 A 1 
ATOM 2401 N N   . PHE A 1 304 ? -2.863  -8.851  2.494   1.00 96.02 304 A 1 
ATOM 2402 C CA  . PHE A 1 304 ? -1.948  -7.790  2.085   1.00 95.59 304 A 1 
ATOM 2403 C C   . PHE A 1 304 ? -1.004  -8.297  1.003   1.00 95.87 304 A 1 
ATOM 2404 O O   . PHE A 1 304 ? -0.321  -9.296  1.198   1.00 95.20 304 A 1 
ATOM 2405 C CB  . PHE A 1 304 ? -1.186  -7.260  3.300   1.00 93.79 304 A 1 
ATOM 2406 C CG  . PHE A 1 304 ? -2.077  -6.605  4.338   1.00 83.65 304 A 1 
ATOM 2407 C CD1 . PHE A 1 304 ? -2.804  -5.454  4.013   1.00 73.92 304 A 1 
ATOM 2408 C CD2 . PHE A 1 304 ? -2.199  -7.152  5.626   1.00 73.16 304 A 1 
ATOM 2409 C CE1 . PHE A 1 304 ? -3.652  -4.852  4.968   1.00 63.21 304 A 1 
ATOM 2410 C CE2 . PHE A 1 304 ? -3.041  -6.548  6.579   1.00 62.49 304 A 1 
ATOM 2411 C CZ  . PHE A 1 304 ? -3.770  -5.396  6.250   1.00 59.67 304 A 1 
ATOM 2412 N N   . PHE A 1 305 ? -0.934  -7.590  -0.114  1.00 95.44 305 A 1 
ATOM 2413 C CA  . PHE A 1 305 ? -0.053  -7.888  -1.236  1.00 95.37 305 A 1 
ATOM 2414 C C   . PHE A 1 305 ? 0.995   -6.795  -1.387  1.00 94.81 305 A 1 
ATOM 2415 O O   . PHE A 1 305 ? 0.653   -5.625  -1.579  1.00 93.46 305 A 1 
ATOM 2416 C CB  . PHE A 1 305 ? -0.876  -8.054  -2.513  1.00 95.49 305 A 1 
ATOM 2417 C CG  . PHE A 1 305 ? -1.789  -9.259  -2.494  1.00 96.02 305 A 1 
ATOM 2418 C CD1 . PHE A 1 305 ? -1.316  -10.500 -2.949  1.00 94.99 305 A 1 
ATOM 2419 C CD2 . PHE A 1 305 ? -3.105  -9.149  -2.005  1.00 95.19 305 A 1 
ATOM 2420 C CE1 . PHE A 1 305 ? -2.153  -11.625 -2.928  1.00 94.99 305 A 1 
ATOM 2421 C CE2 . PHE A 1 305 ? -3.942  -10.279 -1.980  1.00 95.09 305 A 1 
ATOM 2422 C CZ  . PHE A 1 305 ? -3.465  -11.516 -2.444  1.00 95.42 305 A 1 
ATOM 2423 N N   . ASN A 1 306 ? 2.273   -7.183  -1.346  1.00 94.65 306 A 1 
ATOM 2424 C CA  . ASN A 1 306 ? 3.394   -6.255  -1.460  1.00 94.27 306 A 1 
ATOM 2425 C C   . ASN A 1 306 ? 4.396   -6.722  -2.523  1.00 94.33 306 A 1 
ATOM 2426 O O   . ASN A 1 306 ? 4.782   -7.889  -2.534  1.00 93.58 306 A 1 
ATOM 2427 C CB  . ASN A 1 306 ? 4.071   -6.108  -0.088  1.00 93.22 306 A 1 
ATOM 2428 C CG  . ASN A 1 306 ? 3.105   -5.746  1.032   1.00 91.50 306 A 1 
ATOM 2429 O OD1 . ASN A 1 306 ? 2.973   -6.447  2.022   1.00 82.25 306 A 1 
ATOM 2430 N ND2 . ASN A 1 306 ? 2.417   -4.640  0.925   1.00 83.06 306 A 1 
ATOM 2431 N N   . ALA A 1 307 ? 4.883   -5.816  -3.364  1.00 92.62 307 A 1 
ATOM 2432 C CA  . ALA A 1 307 ? 6.044   -6.142  -4.195  1.00 92.41 307 A 1 
ATOM 2433 C C   . ALA A 1 307 ? 7.275   -6.395  -3.302  1.00 92.52 307 A 1 
ATOM 2434 O O   . ALA A 1 307 ? 7.973   -7.390  -3.483  1.00 91.49 307 A 1 
ATOM 2435 C CB  . ALA A 1 307 ? 6.270   -5.024  -5.220  1.00 92.45 307 A 1 
ATOM 2436 N N   . ILE A 1 308 ? 7.487   -5.543  -2.284  1.00 93.15 308 A 1 
ATOM 2437 C CA  . ILE A 1 308 ? 8.506   -5.734  -1.244  1.00 92.90 308 A 1 
ATOM 2438 C C   . ILE A 1 308 ? 7.895   -5.486  0.138   1.00 92.36 308 A 1 
ATOM 2439 O O   . ILE A 1 308 ? 7.285   -4.444  0.380   1.00 91.32 308 A 1 
ATOM 2440 C CB  . ILE A 1 308 ? 9.741   -4.832  -1.489  1.00 91.43 308 A 1 
ATOM 2441 C CG1 . ILE A 1 308 ? 10.386  -5.162  -2.854  1.00 80.78 308 A 1 
ATOM 2442 C CG2 . ILE A 1 308 ? 10.759  -4.997  -0.350  1.00 80.18 308 A 1 
ATOM 2443 C CD1 . ILE A 1 308 ? 11.651  -4.354  -3.181  1.00 75.43 308 A 1 
ATOM 2444 N N   . ALA A 1 309 ? 8.118   -6.398  1.078   1.00 91.02 309 A 1 
ATOM 2445 C CA  . ALA A 1 309 ? 7.821   -6.189  2.490   1.00 90.67 309 A 1 
ATOM 2446 C C   . ALA A 1 309 ? 9.106   -6.202  3.327   1.00 90.61 309 A 1 
ATOM 2447 O O   . ALA A 1 309 ? 10.033  -6.956  3.041   1.00 89.95 309 A 1 
ATOM 2448 C CB  . ALA A 1 309 ? 6.811   -7.239  2.962   1.00 90.95 309 A 1 
ATOM 2449 N N   . ALA A 1 310 ? 9.171   -5.391  4.382   1.00 89.05 310 A 1 
ATOM 2450 C CA  . ALA A 1 310 ? 10.175  -5.572  5.422   1.00 89.01 310 A 1 
ATOM 2451 C C   . ALA A 1 310 ? 9.707   -6.634  6.420   1.00 90.07 310 A 1 
ATOM 2452 O O   . ALA A 1 310 ? 8.535   -6.649  6.807   1.00 90.43 310 A 1 
ATOM 2453 C CB  . ALA A 1 310 ? 10.464  -4.246  6.119   1.00 87.86 310 A 1 
ATOM 2454 N N   . LEU A 1 311 ? 10.631  -7.452  6.911   1.00 90.32 311 A 1 
ATOM 2455 C CA  . LEU A 1 311 ? 10.361  -8.502  7.897   1.00 90.66 311 A 1 
ATOM 2456 C C   . LEU A 1 311 ? 9.576   -7.972  9.108   1.00 91.11 311 A 1 
ATOM 2457 O O   . LEU A 1 311 ? 8.549   -8.540  9.479   1.00 90.88 311 A 1 
ATOM 2458 C CB  . LEU A 1 311 ? 11.715  -9.109  8.322   1.00 90.94 311 A 1 
ATOM 2459 C CG  . LEU A 1 311 ? 11.615  -10.126 9.471   1.00 89.86 311 A 1 
ATOM 2460 C CD1 . LEU A 1 311 ? 10.778  -11.344 9.083   1.00 85.58 311 A 1 
ATOM 2461 C CD2 . LEU A 1 311 ? 13.014  -10.576 9.874   1.00 86.45 311 A 1 
ATOM 2462 N N   . LYS A 1 312 ? 10.008  -6.846  9.692   1.00 90.32 312 A 1 
ATOM 2463 C CA  . LYS A 1 312 ? 9.346   -6.225  10.852  1.00 90.08 312 A 1 
ATOM 2464 C C   . LYS A 1 312 ? 7.893   -5.851  10.553  1.00 90.27 312 A 1 
ATOM 2465 O O   . LYS A 1 312 ? 7.015   -6.100  11.374  1.00 89.81 312 A 1 
ATOM 2466 C CB  . LYS A 1 312 ? 10.166  -5.004  11.317  1.00 88.56 312 A 1 
ATOM 2467 C CG  . LYS A 1 312 ? 9.668   -4.405  12.647  1.00 86.44 312 A 1 
ATOM 2468 C CD  . LYS A 1 312 ? 10.586  -3.259  13.129  1.00 84.78 312 A 1 
ATOM 2469 C CE  . LYS A 1 312 ? 10.155  -2.717  14.500  1.00 78.15 312 A 1 
ATOM 2470 N NZ  . LYS A 1 312 ? 10.975  -1.556  14.949  1.00 73.31 312 A 1 
ATOM 2471 N N   . GLY A 1 313 ? 7.627   -5.265  9.384   1.00 89.53 313 A 1 
ATOM 2472 C CA  . GLY A 1 313 ? 6.282   -4.873  8.967   1.00 89.14 313 A 1 
ATOM 2473 C C   . GLY A 1 313 ? 5.367   -6.067  8.739   1.00 90.28 313 A 1 
ATOM 2474 O O   . GLY A 1 313 ? 4.242   -6.061  9.229   1.00 89.99 313 A 1 
ATOM 2475 N N   . ALA A 1 314 ? 5.860   -7.109  8.061   1.00 91.82 314 A 1 
ATOM 2476 C CA  . ALA A 1 314 ? 5.108   -8.338  7.827   1.00 92.05 314 A 1 
ATOM 2477 C C   . ALA A 1 314 ? 4.740   -9.040  9.146   1.00 92.08 314 A 1 
ATOM 2478 O O   . ALA A 1 314 ? 3.569   -9.345  9.367   1.00 91.43 314 A 1 
ATOM 2479 C CB  . ALA A 1 314 ? 5.927   -9.236  6.896   1.00 92.93 314 A 1 
ATOM 2480 N N   . LEU A 1 315 ? 5.711   -9.200  10.061  1.00 91.72 315 A 1 
ATOM 2481 C CA  . LEU A 1 315 ? 5.470   -9.776  11.388  1.00 91.04 315 A 1 
ATOM 2482 C C   . LEU A 1 315 ? 4.435   -8.966  12.173  1.00 90.54 315 A 1 
ATOM 2483 O O   . LEU A 1 315 ? 3.461   -9.536  12.655  1.00 89.83 315 A 1 
ATOM 2484 C CB  . LEU A 1 315 ? 6.790   -9.872  12.175  1.00 91.75 315 A 1 
ATOM 2485 C CG  . LEU A 1 315 ? 7.750   -10.972 11.690  1.00 90.77 315 A 1 
ATOM 2486 C CD1 . LEU A 1 315 ? 9.096   -10.813 12.399  1.00 88.36 315 A 1 
ATOM 2487 C CD2 . LEU A 1 315 ? 7.221   -12.377 11.986  1.00 88.97 315 A 1 
ATOM 2488 N N   . ARG A 1 316 ? 4.575   -7.636  12.257  1.00 91.45 316 A 1 
ATOM 2489 C CA  . ARG A 1 316 ? 3.607   -6.787  12.974  1.00 90.40 316 A 1 
ATOM 2490 C C   . ARG A 1 316 ? 2.186   -6.949  12.441  1.00 90.09 316 A 1 
ATOM 2491 O O   . ARG A 1 316 ? 1.259   -7.049  13.236  1.00 88.79 316 A 1 
ATOM 2492 C CB  . ARG A 1 316 ? 4.026   -5.315  12.907  1.00 89.17 316 A 1 
ATOM 2493 C CG  . ARG A 1 316 ? 5.138   -4.952  13.903  1.00 83.79 316 A 1 
ATOM 2494 C CD  . ARG A 1 316 ? 5.602   -3.529  13.592  1.00 83.21 316 A 1 
ATOM 2495 N NE  . ARG A 1 316 ? 6.485   -2.931  14.609  1.00 78.60 316 A 1 
ATOM 2496 C CZ  . ARG A 1 316 ? 7.073   -1.753  14.475  1.00 75.53 316 A 1 
ATOM 2497 N NH1 . ARG A 1 316 ? 7.015   -1.070  13.372  1.00 69.50 316 A 1 
ATOM 2498 N NH2 . ARG A 1 316 ? 7.732   -1.207  15.456  1.00 66.79 316 A 1 
ATOM 2499 N N   . VAL A 1 317 ? 2.018   -6.999  11.128  1.00 90.67 317 A 1 
ATOM 2500 C CA  . VAL A 1 317 ? 0.706   -7.155  10.491  1.00 90.43 317 A 1 
ATOM 2501 C C   . VAL A 1 317 ? 0.057   -8.483  10.881  1.00 90.23 317 A 1 
ATOM 2502 O O   . VAL A 1 317 ? -1.058  -8.476  11.401  1.00 88.79 317 A 1 
ATOM 2503 C CB  . VAL A 1 317 ? 0.833   -6.987  8.967   1.00 89.72 317 A 1 
ATOM 2504 C CG1 . VAL A 1 317 ? -0.405  -7.479  8.224   1.00 84.29 317 A 1 
ATOM 2505 C CG2 . VAL A 1 317 ? 1.031   -5.510  8.608   1.00 84.69 317 A 1 
ATOM 2506 N N   . VAL A 1 318 ? 0.758   -9.613  10.709  1.00 90.84 318 A 1 
ATOM 2507 C CA  . VAL A 1 318 ? 0.185   -10.943 11.000  1.00 90.49 318 A 1 
ATOM 2508 C C   . VAL A 1 318 ? 0.021   -11.221 12.499  1.00 89.68 318 A 1 
ATOM 2509 O O   . VAL A 1 318 ? -0.730  -12.114 12.869  1.00 88.45 318 A 1 
ATOM 2510 C CB  . VAL A 1 318 ? 0.974   -12.091 10.336  1.00 90.86 318 A 1 
ATOM 2511 C CG1 . VAL A 1 318 ? 1.035   -11.907 8.815   1.00 84.18 318 A 1 
ATOM 2512 C CG2 . VAL A 1 318 ? 2.394   -12.238 10.892  1.00 84.75 318 A 1 
ATOM 2513 N N   . ARG A 1 319 ? 0.701   -10.481 13.366  1.00 90.54 319 A 1 
ATOM 2514 C CA  . ARG A 1 319 ? 0.519   -10.556 14.825  1.00 88.87 319 A 1 
ATOM 2515 C C   . ARG A 1 319 ? -0.597  -9.642  15.324  1.00 88.30 319 A 1 
ATOM 2516 O O   . ARG A 1 319 ? -1.232  -9.963  16.324  1.00 86.52 319 A 1 
ATOM 2517 C CB  . ARG A 1 319 ? 1.836   -10.225 15.548  1.00 88.97 319 A 1 
ATOM 2518 C CG  . ARG A 1 319 ? 3.008   -11.172 15.256  1.00 87.37 319 A 1 
ATOM 2519 C CD  . ARG A 1 319 ? 2.771   -12.620 15.659  1.00 86.37 319 A 1 
ATOM 2520 N NE  . ARG A 1 319 ? 3.974   -13.416 15.351  1.00 85.76 319 A 1 
ATOM 2521 C CZ  . ARG A 1 319 ? 4.093   -14.422 14.504  1.00 84.58 319 A 1 
ATOM 2522 N NH1 . ARG A 1 319 ? 3.083   -14.913 13.832  1.00 77.31 319 A 1 
ATOM 2523 N NH2 . ARG A 1 319 ? 5.272   -14.944 14.319  1.00 79.16 319 A 1 
ATOM 2524 N N   . ALA A 1 320 ? -0.819  -8.511  14.663  1.00 87.75 320 A 1 
ATOM 2525 C CA  . ALA A 1 320 ? -1.823  -7.537  15.081  1.00 86.01 320 A 1 
ATOM 2526 C C   . ALA A 1 320 ? -3.243  -7.884  14.622  1.00 86.09 320 A 1 
ATOM 2527 O O   . ALA A 1 320 ? -4.204  -7.419  15.239  1.00 84.59 320 A 1 
ATOM 2528 C CB  . ALA A 1 320 ? -1.410  -6.162  14.544  1.00 85.29 320 A 1 
ATOM 2529 N N   . LEU A 1 321 ? -3.384  -8.640  13.535  1.00 88.15 321 A 1 
ATOM 2530 C CA  . LEU A 1 321 ? -4.656  -8.881  12.865  1.00 88.13 321 A 1 
ATOM 2531 C C   . LEU A 1 321 ? -4.956  -10.381 12.781  1.00 88.99 321 A 1 
ATOM 2532 O O   . LEU A 1 321 ? -4.141  -11.162 12.293  1.00 88.28 321 A 1 
ATOM 2533 C CB  . LEU A 1 321 ? -4.636  -8.230  11.472  1.00 87.99 321 A 1 
ATOM 2534 C CG  . LEU A 1 321 ? -4.316  -6.724  11.457  1.00 85.85 321 A 1 
ATOM 2535 C CD1 . LEU A 1 321 ? -4.225  -6.228  10.015  1.00 82.59 321 A 1 
ATOM 2536 C CD2 . LEU A 1 321 ? -5.377  -5.889  12.179  1.00 83.13 321 A 1 
ATOM 2537 N N   . GLU A 1 322 ? -6.145  -10.780 13.223  1.00 86.51 322 A 1 
ATOM 2538 C CA  . GLU A 1 322 ? -6.651  -12.143 13.053  1.00 86.85 322 A 1 
ATOM 2539 C C   . GLU A 1 322 ? -7.049  -12.407 11.594  1.00 87.28 322 A 1 
ATOM 2540 O O   . GLU A 1 322 ? -7.450  -11.493 10.877  1.00 83.14 322 A 1 
ATOM 2541 C CB  . GLU A 1 322 ? -7.847  -12.395 13.979  1.00 84.17 322 A 1 
ATOM 2542 C CG  . GLU A 1 322 ? -7.479  -12.314 15.470  1.00 75.62 322 A 1 
ATOM 2543 C CD  . GLU A 1 322 ? -8.654  -12.644 16.404  1.00 70.52 322 A 1 
ATOM 2544 O OE1 . GLU A 1 322 ? -8.418  -12.661 17.633  1.00 62.95 322 A 1 
ATOM 2545 O OE2 . GLU A 1 322 ? -9.775  -12.886 15.900  1.00 63.02 322 A 1 
ATOM 2546 N N   . ASN A 1 323 ? -6.970  -13.672 11.159  1.00 90.64 323 A 1 
ATOM 2547 C CA  . ASN A 1 323 ? -7.314  -14.099 9.794   1.00 91.45 323 A 1 
ATOM 2548 C C   . ASN A 1 323 ? -6.641  -13.243 8.710   1.00 93.09 323 A 1 
ATOM 2549 O O   . ASN A 1 323 ? -7.267  -12.854 7.718   1.00 91.36 323 A 1 
ATOM 2550 C CB  . ASN A 1 323 ? -8.845  -14.180 9.647   1.00 88.90 323 A 1 
ATOM 2551 C CG  . ASN A 1 323 ? -9.482  -15.099 10.663  1.00 79.42 323 A 1 
ATOM 2552 O OD1 . ASN A 1 323 ? -8.998  -16.177 10.958  1.00 70.28 323 A 1 
ATOM 2553 N ND2 . ASN A 1 323 ? -10.587 -14.701 11.243  1.00 68.76 323 A 1 
ATOM 2554 N N   . CYS A 1 324 ? -5.371  -12.903 8.936   1.00 92.70 324 A 1 
ATOM 2555 C CA  . CYS A 1 324 ? -4.584  -12.035 8.083   1.00 92.94 324 A 1 
ATOM 2556 C C   . CYS A 1 324 ? -3.408  -12.787 7.459   1.00 93.68 324 A 1 
ATOM 2557 O O   . CYS A 1 324 ? -2.595  -13.382 8.170   1.00 93.06 324 A 1 
ATOM 2558 C CB  . CYS A 1 324 ? -4.131  -10.836 8.917   1.00 91.54 324 A 1 
ATOM 2559 S SG  . CYS A 1 324 ? -3.120  -9.744  7.898   1.00 89.72 324 A 1 
ATOM 2560 N N   . ASP A 1 325 ? -3.291  -12.673 6.143   1.00 95.18 325 A 1 
ATOM 2561 C CA  . ASP A 1 325 ? -2.170  -13.191 5.365   1.00 95.68 325 A 1 
ATOM 2562 C C   . ASP A 1 325 ? -1.420  -12.050 4.663   1.00 96.18 325 A 1 
ATOM 2563 O O   . ASP A 1 325 ? -2.020  -11.125 4.106   1.00 95.43 325 A 1 
ATOM 2564 C CB  . ASP A 1 325 ? -2.658  -14.229 4.348   1.00 95.08 325 A 1 
ATOM 2565 C CG  . ASP A 1 325 ? -3.245  -15.480 5.005   1.00 93.49 325 A 1 
ATOM 2566 O OD1 . ASP A 1 325 ? -2.447  -16.287 5.533   1.00 87.22 325 A 1 
ATOM 2567 O OD2 . ASP A 1 325 ? -4.484  -15.646 4.937   1.00 86.97 325 A 1 
ATOM 2568 N N   . VAL A 1 326 ? -0.088  -12.131 4.653   1.00 95.46 326 A 1 
ATOM 2569 C CA  . VAL A 1 326 ? 0.796   -11.223 3.914   1.00 95.49 326 A 1 
ATOM 2570 C C   . VAL A 1 326 ? 1.432   -11.987 2.763   1.00 95.36 326 A 1 
ATOM 2571 O O   . VAL A 1 326 ? 2.200   -12.920 2.985   1.00 94.83 326 A 1 
ATOM 2572 C CB  . VAL A 1 326 ? 1.863   -10.592 4.828   1.00 94.95 326 A 1 
ATOM 2573 C CG1 . VAL A 1 326 ? 2.861   -9.735  4.036   1.00 92.78 326 A 1 
ATOM 2574 C CG2 . VAL A 1 326 ? 1.217   -9.686  5.881   1.00 93.06 326 A 1 
ATOM 2575 N N   . TYR A 1 327 ? 1.165   -11.560 1.537   1.00 96.32 327 A 1 
ATOM 2576 C CA  . TYR A 1 327 ? 1.791   -12.064 0.320   1.00 96.28 327 A 1 
ATOM 2577 C C   . TYR A 1 327 ? 2.819   -11.051 -0.166  1.00 96.23 327 A 1 
ATOM 2578 O O   . TYR A 1 327 ? 2.488   -9.893  -0.415  1.00 95.37 327 A 1 
ATOM 2579 C CB  . TYR A 1 327 ? 0.736   -12.346 -0.755  1.00 96.18 327 A 1 
ATOM 2580 C CG  . TYR A 1 327 ? -0.263  -13.413 -0.365  1.00 96.06 327 A 1 
ATOM 2581 C CD1 . TYR A 1 327 ? -0.035  -14.756 -0.718  1.00 94.63 327 A 1 
ATOM 2582 C CD2 . TYR A 1 327 ? -1.406  -13.069 0.384   1.00 94.89 327 A 1 
ATOM 2583 C CE1 . TYR A 1 327 ? -0.941  -15.756 -0.320  1.00 94.42 327 A 1 
ATOM 2584 C CE2 . TYR A 1 327 ? -2.310  -14.068 0.794   1.00 94.70 327 A 1 
ATOM 2585 C CZ  . TYR A 1 327 ? -2.075  -15.413 0.443   1.00 94.83 327 A 1 
ATOM 2586 O OH  . TYR A 1 327 ? -2.934  -16.380 0.855   1.00 93.72 327 A 1 
ATOM 2587 N N   . THR A 1 328 ? 4.061   -11.472 -0.332  1.00 95.19 328 A 1 
ATOM 2588 C CA  . THR A 1 328 ? 5.107   -10.590 -0.849  1.00 95.25 328 A 1 
ATOM 2589 C C   . THR A 1 328 ? 5.940   -11.276 -1.920  1.00 94.75 328 A 1 
ATOM 2590 O O   . THR A 1 328 ? 6.262   -12.462 -1.823  1.00 93.87 328 A 1 
ATOM 2591 C CB  . THR A 1 328 ? 5.958   -9.998  0.283   1.00 94.86 328 A 1 
ATOM 2592 O OG1 . THR A 1 328 ? 6.804   -9.001  -0.235  1.00 88.96 328 A 1 
ATOM 2593 C CG2 . THR A 1 328 ? 6.815   -11.023 1.009   1.00 89.50 328 A 1 
ATOM 2594 N N   . LEU A 1 329 ? 6.301   -10.522 -2.953  1.00 93.86 329 A 1 
ATOM 2595 C CA  . LEU A 1 329 ? 7.210   -11.027 -3.975  1.00 93.03 329 A 1 
ATOM 2596 C C   . LEU A 1 329 ? 8.629   -11.153 -3.414  1.00 92.43 329 A 1 
ATOM 2597 O O   . LEU A 1 329 ? 9.334   -12.111 -3.730  1.00 90.40 329 A 1 
ATOM 2598 C CB  . LEU A 1 329 ? 7.134   -10.099 -5.200  1.00 92.29 329 A 1 
ATOM 2599 C CG  . LEU A 1 329 ? 7.900   -10.638 -6.420  1.00 88.01 329 A 1 
ATOM 2600 C CD1 . LEU A 1 329 ? 7.314   -11.947 -6.938  1.00 84.32 329 A 1 
ATOM 2601 C CD2 . LEU A 1 329 ? 7.811   -9.624  -7.552  1.00 84.22 329 A 1 
ATOM 2602 N N   . TRP A 1 330 ? 9.006   -10.223 -2.531  1.00 92.63 330 A 1 
ATOM 2603 C CA  . TRP A 1 330 ? 10.310  -10.210 -1.876  1.00 92.35 330 A 1 
ATOM 2604 C C   . TRP A 1 330 ? 10.224  -9.729  -0.429  1.00 92.68 330 A 1 
ATOM 2605 O O   . TRP A 1 330 ? 9.473   -8.806  -0.105  1.00 90.90 330 A 1 
ATOM 2606 C CB  . TRP A 1 330 ? 11.255  -9.324  -2.679  1.00 90.34 330 A 1 
ATOM 2607 C CG  . TRP A 1 330 ? 12.694  -9.568  -2.384  1.00 86.82 330 A 1 
ATOM 2608 C CD1 . TRP A 1 330 ? 13.416  -8.978  -1.407  1.00 79.47 330 A 1 
ATOM 2609 C CD2 . TRP A 1 330 ? 13.596  -10.505 -3.042  1.00 83.13 330 A 1 
ATOM 2610 N NE1 . TRP A 1 330 ? 14.708  -9.469  -1.421  1.00 76.02 330 A 1 
ATOM 2611 C CE2 . TRP A 1 330 ? 14.874  -10.413 -2.419  1.00 77.98 330 A 1 
ATOM 2612 C CE3 . TRP A 1 330 ? 13.466  -11.420 -4.105  1.00 75.83 330 A 1 
ATOM 2613 C CZ2 . TRP A 1 330 ? 15.973  -11.184 -2.838  1.00 75.04 330 A 1 
ATOM 2614 C CZ3 . TRP A 1 330 ? 14.559  -12.199 -4.534  1.00 71.90 330 A 1 
ATOM 2615 C CH2 . TRP A 1 330 ? 15.808  -12.080 -3.907  1.00 72.03 330 A 1 
ATOM 2616 N N   . MET A 1 331 ? 11.040  -10.330 0.442   1.00 90.33 331 A 1 
ATOM 2617 C CA  . MET A 1 331 ? 11.188  -9.905  1.834   1.00 90.05 331 A 1 
ATOM 2618 C C   . MET A 1 331 ? 12.552  -9.254  2.046   1.00 89.30 331 A 1 
ATOM 2619 O O   . MET A 1 331 ? 13.586  -9.861  1.757   1.00 87.78 331 A 1 
ATOM 2620 C CB  . MET A 1 331 ? 10.990  -11.107 2.763   1.00 89.21 331 A 1 
ATOM 2621 C CG  . MET A 1 331 ? 10.862  -10.671 4.226   1.00 84.36 331 A 1 
ATOM 2622 S SD  . MET A 1 331 ? 9.335   -9.781  4.632   1.00 83.31 331 A 1 
ATOM 2623 C CE  . MET A 1 331 ? 8.169   -11.161 4.586   1.00 72.47 331 A 1 
ATOM 2624 N N   . ASP A 1 332 ? 12.553  -8.030  2.570   1.00 87.65 332 A 1 
ATOM 2625 C CA  . ASP A 1 332 ? 13.766  -7.309  2.954   1.00 87.53 332 A 1 
ATOM 2626 C C   . ASP A 1 332 ? 14.010  -7.369  4.470   1.00 87.94 332 A 1 
ATOM 2627 O O   . ASP A 1 332 ? 13.062  -7.403  5.257   1.00 87.03 332 A 1 
ATOM 2628 C CB  . ASP A 1 332 ? 13.721  -5.866  2.439   1.00 85.47 332 A 1 
ATOM 2629 C CG  . ASP A 1 332 ? 14.280  -5.720  1.023   1.00 82.80 332 A 1 
ATOM 2630 O OD1 . ASP A 1 332 ? 14.972  -6.635  0.530   1.00 78.92 332 A 1 
ATOM 2631 O OD2 . ASP A 1 332 ? 14.118  -4.644  0.408   1.00 78.12 332 A 1 
ATOM 2632 N N   . PRO A 1 333 ? 15.288  -7.382  4.897   1.00 79.76 333 A 1 
ATOM 2633 C CA  . PRO A 1 333 ? 15.644  -7.740  6.266   1.00 77.79 333 A 1 
ATOM 2634 C C   . PRO A 1 333 ? 15.313  -6.668  7.305   1.00 78.67 333 A 1 
ATOM 2635 O O   . PRO A 1 333 ? 14.881  -7.008  8.404   1.00 77.61 333 A 1 
ATOM 2636 C CB  . PRO A 1 333 ? 17.147  -8.036  6.211   1.00 77.24 333 A 1 
ATOM 2637 C CG  . PRO A 1 333 ? 17.650  -7.210  5.033   1.00 81.12 333 A 1 
ATOM 2638 C CD  . PRO A 1 333 ? 16.480  -7.285  4.066   1.00 86.23 333 A 1 
ATOM 2639 N N   . VAL A 1 334 ? 15.548  -5.388  6.995   1.00 77.93 334 A 1 
ATOM 2640 C CA  . VAL A 1 334 ? 15.564  -4.322  8.008   1.00 77.57 334 A 1 
ATOM 2641 C C   . VAL A 1 334 ? 14.942  -3.013  7.519   1.00 78.19 334 A 1 
ATOM 2642 O O   . VAL A 1 334 ? 14.682  -2.817  6.332   1.00 76.45 334 A 1 
ATOM 2643 C CB  . VAL A 1 334 ? 16.991  -4.058  8.547   1.00 74.24 334 A 1 
ATOM 2644 C CG1 . VAL A 1 334 ? 17.652  -5.314  9.127   1.00 67.90 334 A 1 
ATOM 2645 C CG2 . VAL A 1 334 ? 17.917  -3.447  7.502   1.00 72.25 334 A 1 
ATOM 2646 N N   . LEU A 1 335 ? 14.737  -2.094  8.467   1.00 76.04 335 A 1 
ATOM 2647 C CA  . LEU A 1 335 ? 14.368  -0.697  8.248   1.00 75.74 335 A 1 
ATOM 2648 C C   . LEU A 1 335 ? 15.510  0.221   8.696   1.00 76.26 335 A 1 
ATOM 2649 O O   . LEU A 1 335 ? 16.256  -0.115  9.611   1.00 76.58 335 A 1 
ATOM 2650 C CB  . LEU A 1 335 ? 13.079  -0.375  9.022   1.00 73.69 335 A 1 
ATOM 2651 C CG  . LEU A 1 335 ? 11.871  -1.250  8.661   1.00 69.79 335 A 1 
ATOM 2652 C CD1 . LEU A 1 335 ? 10.689  -0.910  9.567   1.00 66.72 335 A 1 
ATOM 2653 C CD2 . LEU A 1 335 ? 11.444  -1.048  7.210   1.00 69.09 335 A 1 
ATOM 2654 N N   . ASN A 1 336 ? 15.628  1.407   8.091   1.00 76.08 336 A 1 
ATOM 2655 C CA  . ASN A 1 336 ? 16.453  2.475   8.656   1.00 74.80 336 A 1 
ATOM 2656 C C   . ASN A 1 336 ? 15.684  3.286   9.719   1.00 74.97 336 A 1 
ATOM 2657 O O   . ASN A 1 336 ? 14.482  3.114   9.905   1.00 73.89 336 A 1 
ATOM 2658 C CB  . ASN A 1 336 ? 17.043  3.330   7.520   1.00 72.92 336 A 1 
ATOM 2659 C CG  . ASN A 1 336 ? 16.064  4.261   6.829   1.00 72.25 336 A 1 
ATOM 2660 O OD1 . ASN A 1 336 ? 14.915  4.412   7.186   1.00 67.19 336 A 1 
ATOM 2661 N ND2 . ASN A 1 336 ? 16.524  4.956   5.819   1.00 70.60 336 A 1 
ATOM 2662 N N   . ASP A 1 337 ? 16.372  4.237   10.370  1.00 73.53 337 A 1 
ATOM 2663 C CA  . ASP A 1 337 ? 15.787  5.142   11.379  1.00 74.12 337 A 1 
ATOM 2664 C C   . ASP A 1 337 ? 14.539  5.909   10.898  1.00 73.73 337 A 1 
ATOM 2665 O O   . ASP A 1 337 ? 13.712  6.315   11.705  1.00 71.12 337 A 1 
ATOM 2666 C CB  . ASP A 1 337 ? 16.839  6.195   11.773  1.00 72.87 337 A 1 
ATOM 2667 C CG  . ASP A 1 337 ? 17.887  5.749   12.787  1.00 67.33 337 A 1 
ATOM 2668 O OD1 . ASP A 1 337 ? 18.086  4.531   12.947  1.00 62.68 337 A 1 
ATOM 2669 O OD2 . ASP A 1 337 ? 18.468  6.688   13.397  1.00 65.25 337 A 1 
ATOM 2670 N N   . GLN A 1 338 ? 14.408  6.140   9.592   1.00 75.48 338 A 1 
ATOM 2671 C CA  . GLN A 1 338 ? 13.287  6.848   8.964   1.00 74.08 338 A 1 
ATOM 2672 C C   . GLN A 1 338 ? 12.181  5.893   8.474   1.00 74.25 338 A 1 
ATOM 2673 O O   . GLN A 1 338 ? 11.311  6.293   7.706   1.00 72.82 338 A 1 
ATOM 2674 C CB  . GLN A 1 338 ? 13.816  7.725   7.821   1.00 75.09 338 A 1 
ATOM 2675 C CG  . GLN A 1 338 ? 14.740  8.845   8.297   1.00 70.70 338 A 1 
ATOM 2676 C CD  . GLN A 1 338 ? 15.259  9.677   7.129   1.00 63.18 338 A 1 
ATOM 2677 O OE1 . GLN A 1 338 ? 15.593  9.173   6.065   1.00 56.96 338 A 1 
ATOM 2678 N NE2 . GLN A 1 338 ? 15.367  10.974  7.279   1.00 56.56 338 A 1 
ATOM 2679 N N   . ALA A 1 339 ? 12.222  4.628   8.896   1.00 70.14 339 A 1 
ATOM 2680 C CA  . ALA A 1 339 ? 11.278  3.585   8.502   1.00 68.68 339 A 1 
ATOM 2681 C C   . ALA A 1 339 ? 11.249  3.288   6.986   1.00 70.32 339 A 1 
ATOM 2682 O O   . ALA A 1 339 ? 10.217  2.886   6.448   1.00 70.17 339 A 1 
ATOM 2683 C CB  . ALA A 1 339 ? 9.900   3.882   9.107   1.00 68.25 339 A 1 
ATOM 2684 N N   . TYR A 1 340 ? 12.371  3.475   6.285   1.00 70.37 340 A 1 
ATOM 2685 C CA  . TYR A 1 340 ? 12.532  2.991   4.916   1.00 71.76 340 A 1 
ATOM 2686 C C   . TYR A 1 340 ? 13.087  1.570   4.910   1.00 71.28 340 A 1 
ATOM 2687 O O   . TYR A 1 340 ? 13.994  1.243   5.679   1.00 72.51 340 A 1 
ATOM 2688 C CB  . TYR A 1 340 ? 13.419  3.917   4.085   1.00 72.07 340 A 1 
ATOM 2689 C CG  . TYR A 1 340 ? 12.775  5.241   3.747   1.00 67.80 340 A 1 
ATOM 2690 C CD1 . TYR A 1 340 ? 11.876  5.329   2.668   1.00 64.79 340 A 1 
ATOM 2691 C CD2 . TYR A 1 340 ? 13.065  6.386   4.512   1.00 64.19 340 A 1 
ATOM 2692 C CE1 . TYR A 1 340 ? 11.255  6.555   2.365   1.00 58.84 340 A 1 
ATOM 2693 C CE2 . TYR A 1 340 ? 12.441  7.614   4.214   1.00 60.39 340 A 1 
ATOM 2694 C CZ  . TYR A 1 340 ? 11.528  7.698   3.142   1.00 60.74 340 A 1 
ATOM 2695 O OH  . TYR A 1 340 ? 10.905  8.876   2.875   1.00 58.30 340 A 1 
ATOM 2696 N N   . ILE A 1 341 ? 12.563  0.744   4.005   1.00 68.54 341 A 1 
ATOM 2697 C CA  . ILE A 1 341 ? 13.013  -0.634  3.800   1.00 69.02 341 A 1 
ATOM 2698 C C   . ILE A 1 341 ? 14.444  -0.626  3.262   1.00 70.28 341 A 1 
ATOM 2699 O O   . ILE A 1 341 ? 14.764  0.148   2.354   1.00 71.42 341 A 1 
ATOM 2700 C CB  . ILE A 1 341 ? 12.068  -1.392  2.842   1.00 69.57 341 A 1 
ATOM 2701 C CG1 . ILE A 1 341 ? 10.600  -1.291  3.312   1.00 68.32 341 A 1 
ATOM 2702 C CG2 . ILE A 1 341 ? 12.523  -2.854  2.705   1.00 70.91 341 A 1 
ATOM 2703 C CD1 . ILE A 1 341 ? 9.602   -2.123  2.495   1.00 67.63 341 A 1 
ATOM 2704 N N   . MET A 1 342 ? 15.292  -1.512  3.783   1.00 62.27 342 A 1 
ATOM 2705 C CA  . MET A 1 342 ? 16.666  -1.695  3.324   1.00 63.25 342 A 1 
ATOM 2706 C C   . MET A 1 342 ? 16.898  -3.137  2.867   1.00 60.10 342 A 1 
ATOM 2707 O O   . MET A 1 342 ? 16.618  -4.063  3.625   1.00 62.42 342 A 1 
ATOM 2708 C CB  . MET A 1 342 ? 17.643  -1.302  4.437   1.00 68.42 342 A 1 
ATOM 2709 C CG  . MET A 1 342 ? 17.531  0.180   4.811   1.00 72.00 342 A 1 
ATOM 2710 S SD  . MET A 1 342 ? 18.650  0.721   6.132   1.00 67.57 342 A 1 
ATOM 2711 C CE  . MET A 1 342 ? 20.250  0.510   5.326   1.00 52.96 342 A 1 
ATOM 2712 N N   . PRO A 1 343 ? 17.416  -3.373  1.646   1.00 70.44 343 A 1 
ATOM 2713 C CA  . PRO A 1 343 ? 17.857  -2.365  0.667   1.00 70.75 343 A 1 
ATOM 2714 C C   . PRO A 1 343 ? 16.716  -1.583  -0.010  1.00 69.08 343 A 1 
ATOM 2715 O O   . PRO A 1 343 ? 16.953  -0.489  -0.511  1.00 64.18 343 A 1 
ATOM 2716 C CB  . PRO A 1 343 ? 18.692  -3.143  -0.348  1.00 67.47 343 A 1 
ATOM 2717 C CG  . PRO A 1 343 ? 18.087  -4.539  -0.312  1.00 67.30 343 A 1 
ATOM 2718 C CD  . PRO A 1 343 ? 17.702  -4.713  1.154   1.00 78.36 343 A 1 
ATOM 2719 N N   . GLY A 1 344 ? 15.489  -2.091  -0.013  1.00 69.38 344 A 1 
ATOM 2720 C CA  . GLY A 1 344 ? 14.305  -1.384  -0.504  1.00 68.80 344 A 1 
ATOM 2721 C C   . GLY A 1 344 ? 14.328  -1.039  -1.999  1.00 70.81 344 A 1 
ATOM 2722 O O   . GLY A 1 344 ? 15.147  -1.537  -2.768  1.00 68.62 344 A 1 
ATOM 2723 N N   . LEU A 1 345 ? 13.399  -0.183  -2.416  1.00 71.55 345 A 1 
ATOM 2724 C CA  . LEU A 1 345 ? 13.287  0.328   -3.792  1.00 69.54 345 A 1 
ATOM 2725 C C   . LEU A 1 345 ? 13.016  1.846   -3.869  1.00 69.98 345 A 1 
ATOM 2726 O O   . LEU A 1 345 ? 12.629  2.364   -4.916  1.00 66.23 345 A 1 
ATOM 2727 C CB  . LEU A 1 345 ? 12.285  -0.543  -4.578  1.00 65.83 345 A 1 
ATOM 2728 C CG  . LEU A 1 345 ? 10.834  -0.530  -4.062  1.00 63.93 345 A 1 
ATOM 2729 C CD1 . LEU A 1 345 ? 10.040  0.655   -4.605  1.00 60.99 345 A 1 
ATOM 2730 C CD2 . LEU A 1 345 ? 10.111  -1.795  -4.525  1.00 64.31 345 A 1 
ATOM 2731 N N   . GLY A 1 346 ? 13.235  2.574   -2.768  1.00 68.30 346 A 1 
ATOM 2732 C CA  . GLY A 1 346 ? 12.894  3.997   -2.635  1.00 68.28 346 A 1 
ATOM 2733 C C   . GLY A 1 346 ? 11.395  4.216   -2.404  1.00 71.07 346 A 1 
ATOM 2734 O O   . GLY A 1 346 ? 10.695  3.306   -1.965  1.00 69.46 346 A 1 
ATOM 2735 N N   . ASP A 1 347 ? 10.889  5.419   -2.685  1.00 71.16 347 A 1 
ATOM 2736 C CA  . ASP A 1 347 ? 9.452   5.702   -2.587  1.00 75.67 347 A 1 
ATOM 2737 C C   . ASP A 1 347 ? 8.714   5.154   -3.820  1.00 76.15 347 A 1 
ATOM 2738 O O   . ASP A 1 347 ? 8.712   5.752   -4.896  1.00 74.56 347 A 1 
ATOM 2739 C CB  . ASP A 1 347 ? 9.191   7.198   -2.363  1.00 72.63 347 A 1 
ATOM 2740 C CG  . ASP A 1 347 ? 7.732   7.431   -1.939  1.00 66.23 347 A 1 
ATOM 2741 O OD1 . ASP A 1 347 ? 6.827   6.895   -2.623  1.00 62.66 347 A 1 
ATOM 2742 O OD2 . ASP A 1 347 ? 7.531   8.044   -0.870  1.00 63.01 347 A 1 
ATOM 2743 N N   . ALA A 1 348 ? 8.102   3.977   -3.670  1.00 76.07 348 A 1 
ATOM 2744 C CA  . ALA A 1 348 ? 7.361   3.343   -4.756  1.00 74.83 348 A 1 
ATOM 2745 C C   . ALA A 1 348 ? 6.144   4.161   -5.197  1.00 75.89 348 A 1 
ATOM 2746 O O   . ALA A 1 348 ? 5.822   4.181   -6.383  1.00 76.52 348 A 1 
ATOM 2747 C CB  . ALA A 1 348 ? 6.932   1.948   -4.301  1.00 73.59 348 A 1 
ATOM 2748 N N   . GLY A 1 349 ? 5.474   4.843   -4.262  1.00 75.33 349 A 1 
ATOM 2749 C CA  . GLY A 1 349 ? 4.330   5.700   -4.564  1.00 73.37 349 A 1 
ATOM 2750 C C   . GLY A 1 349 ? 4.711   6.850   -5.487  1.00 75.70 349 A 1 
ATOM 2751 O O   . GLY A 1 349 ? 4.042   7.073   -6.500  1.00 76.18 349 A 1 
ATOM 2752 N N   . ASP A 1 350 ? 5.824   7.515   -5.198  1.00 75.47 350 A 1 
ATOM 2753 C CA  . ASP A 1 350 ? 6.352   8.588   -6.041  1.00 76.97 350 A 1 
ATOM 2754 C C   . ASP A 1 350 ? 6.921   8.063   -7.364  1.00 76.62 350 A 1 
ATOM 2755 O O   . ASP A 1 350 ? 6.757   8.706   -8.397  1.00 77.05 350 A 1 
ATOM 2756 C CB  . ASP A 1 350 ? 7.406   9.390   -5.268  1.00 76.74 350 A 1 
ATOM 2757 C CG  . ASP A 1 350 ? 6.810   10.393  -4.273  1.00 75.16 350 A 1 
ATOM 2758 O OD1 . ASP A 1 350 ? 5.562   10.529  -4.213  1.00 72.49 350 A 1 
ATOM 2759 O OD2 . ASP A 1 350 ? 7.614   11.134  -3.669  1.00 73.62 350 A 1 
ATOM 2760 N N   . ARG A 1 351 ? 7.521   6.862   -7.383  1.00 78.65 351 A 1 
ATOM 2761 C CA  . ARG A 1 351 ? 7.985   6.248   -8.640  1.00 81.05 351 A 1 
ATOM 2762 C C   . ARG A 1 351 ? 6.832   5.847   -9.569  1.00 81.83 351 A 1 
ATOM 2763 O O   . ARG A 1 351 ? 7.003   5.908   -10.782 1.00 82.63 351 A 1 
ATOM 2764 C CB  . ARG A 1 351 ? 8.899   5.052   -8.352  1.00 81.75 351 A 1 
ATOM 2765 C CG  . ARG A 1 351 ? 10.245  5.487   -7.750  1.00 83.45 351 A 1 
ATOM 2766 C CD  . ARG A 1 351 ? 11.182  4.291   -7.550  1.00 82.70 351 A 1 
ATOM 2767 N NE  . ARG A 1 351 ? 11.710  3.807   -8.838  1.00 79.04 351 A 1 
ATOM 2768 C CZ  . ARG A 1 351 ? 12.522  2.776   -9.021  1.00 78.42 351 A 1 
ATOM 2769 N NH1 . ARG A 1 351 ? 12.905  2.003   -8.044  1.00 72.14 351 A 1 
ATOM 2770 N NH2 . ARG A 1 351 ? 12.986  2.511   -10.205 1.00 70.40 351 A 1 
ATOM 2771 N N   . ILE A 1 352 ? 5.675   5.469   -9.025  1.00 81.75 352 A 1 
ATOM 2772 C CA  . ILE A 1 352 ? 4.454   5.182   -9.797  1.00 80.60 352 A 1 
ATOM 2773 C C   . ILE A 1 352 ? 3.759   6.481   -10.209 1.00 80.71 352 A 1 
ATOM 2774 O O   . ILE A 1 352 ? 3.458   6.678   -11.383 1.00 78.01 352 A 1 
ATOM 2775 C CB  . ILE A 1 352 ? 3.496   4.265   -8.993  1.00 81.05 352 A 1 
ATOM 2776 C CG1 . ILE A 1 352 ? 4.116   2.865   -8.797  1.00 79.60 352 A 1 
ATOM 2777 C CG2 . ILE A 1 352 ? 2.133   4.121   -9.700  1.00 79.39 352 A 1 
ATOM 2778 C CD1 . ILE A 1 352 ? 3.405   2.034   -7.718  1.00 75.57 352 A 1 
ATOM 2779 N N   . ASN A 1 353 ? 3.485   7.357   -9.247  1.00 81.54 353 A 1 
ATOM 2780 C CA  . ASN A 1 353 ? 2.570   8.486   -9.421  1.00 78.56 353 A 1 
ATOM 2781 C C   . ASN A 1 353 ? 3.280   9.814   -9.711  1.00 77.74 353 A 1 
ATOM 2782 O O   . ASN A 1 353 ? 2.626   10.773  -10.109 1.00 74.63 353 A 1 
ATOM 2783 C CB  . ASN A 1 353 ? 1.687   8.603   -8.166  1.00 76.61 353 A 1 
ATOM 2784 C CG  . ASN A 1 353 ? 0.860   7.358   -7.917  1.00 74.34 353 A 1 
ATOM 2785 O OD1 . ASN A 1 353 ? 0.010   6.991   -8.703  1.00 69.18 353 A 1 
ATOM 2786 N ND2 . ASN A 1 353 ? 1.071   6.676   -6.818  1.00 69.61 353 A 1 
ATOM 2787 N N   . GLY A 1 354 ? 4.584   9.911   -9.489  1.00 78.22 354 A 1 
ATOM 2788 C CA  . GLY A 1 354 ? 5.281   11.186  -9.313  1.00 77.27 354 A 1 
ATOM 2789 C C   . GLY A 1 354 ? 5.006   11.807  -7.937  1.00 79.53 354 A 1 
ATOM 2790 O O   . GLY A 1 354 ? 3.986   11.527  -7.297  1.00 77.42 354 A 1 
ATOM 2791 N N   . SER A 1 355 ? 5.916   12.669  -7.476  1.00 74.92 355 A 1 
ATOM 2792 C CA  . SER A 1 355 ? 5.776   13.374  -6.199  1.00 76.31 355 A 1 
ATOM 2793 C C   . SER A 1 355 ? 4.741   14.504  -6.273  1.00 76.64 355 A 1 
ATOM 2794 O O   . SER A 1 355 ? 4.595   15.183  -7.293  1.00 74.14 355 A 1 
ATOM 2795 C CB  . SER A 1 355 ? 7.127   13.900  -5.717  1.00 74.46 355 A 1 
ATOM 2796 O OG  . SER A 1 355 ? 7.717   14.752  -6.674  1.00 65.43 355 A 1 
ATOM 2797 N N   . ASP A 1 356 ? 4.023   14.726  -5.176  1.00 77.39 356 A 1 
ATOM 2798 C CA  . ASP A 1 356 ? 3.113   15.864  -5.021  1.00 77.85 356 A 1 
ATOM 2799 C C   . ASP A 1 356 ? 3.743   16.970  -4.176  1.00 76.42 356 A 1 
ATOM 2800 O O   . ASP A 1 356 ? 4.406   16.727  -3.167  1.00 73.13 356 A 1 
ATOM 2801 C CB  . ASP A 1 356 ? 1.783   15.438  -4.385  1.00 75.80 356 A 1 
ATOM 2802 C CG  . ASP A 1 356 ? 0.803   14.783  -5.357  1.00 75.45 356 A 1 
ATOM 2803 O OD1 . ASP A 1 356 ? 1.039   14.736  -6.579  1.00 72.27 356 A 1 
ATOM 2804 O OD2 . ASP A 1 356 ? -0.249  14.317  -4.871  1.00 73.00 356 A 1 
ATOM 2805 N N   . GLY A 1 357 ? 3.455   18.229  -4.541  1.00 73.92 357 A 1 
ATOM 2806 C CA  . GLY A 1 357 ? 3.749   19.363  -3.665  1.00 72.57 357 A 1 
ATOM 2807 C C   . GLY A 1 357 ? 2.849   19.373  -2.423  1.00 73.89 357 A 1 
ATOM 2808 O O   . GLY A 1 357 ? 1.667   19.035  -2.489  1.00 69.54 357 A 1 
ATOM 2809 N N   . VAL A 1 358 ? 3.381   19.851  -1.291  1.00 69.71 358 A 1 
ATOM 2810 C CA  . VAL A 1 358 ? 2.654   19.911  -0.002  1.00 69.24 358 A 1 
ATOM 2811 C C   . VAL A 1 358 ? 1.386   20.777  -0.078  1.00 69.81 358 A 1 
ATOM 2812 O O   . VAL A 1 358 ? 0.382   20.473  0.557   1.00 65.56 358 A 1 
ATOM 2813 C CB  . VAL A 1 358 ? 3.589   20.435  1.107   1.00 66.14 358 A 1 
ATOM 2814 C CG1 . VAL A 1 358 ? 2.906   20.486  2.483   1.00 60.17 358 A 1 
ATOM 2815 C CG2 . VAL A 1 358 ? 4.842   19.561  1.244   1.00 62.02 358 A 1 
ATOM 2816 N N   . SER A 1 359 ? 1.416   21.863  -0.871  1.00 69.98 359 A 1 
ATOM 2817 C CA  . SER A 1 359 ? 0.334   22.855  -0.929  1.00 70.11 359 A 1 
ATOM 2818 C C   . SER A 1 359 ? -0.876  22.427  -1.764  1.00 70.21 359 A 1 
ATOM 2819 O O   . SER A 1 359 ? -1.995  22.810  -1.437  1.00 64.36 359 A 1 
ATOM 2820 C CB  . SER A 1 359 ? 0.883   24.181  -1.456  1.00 65.25 359 A 1 
ATOM 2821 O OG  . SER A 1 359 ? 1.559   23.995  -2.686  1.00 58.18 359 A 1 
ATOM 2822 N N   . ASN A 1 360 ? -0.668  21.650  -2.832  1.00 70.67 360 A 1 
ATOM 2823 C CA  . ASN A 1 360 ? -1.719  21.227  -3.766  1.00 72.76 360 A 1 
ATOM 2824 C C   . ASN A 1 360 ? -1.518  19.766  -4.202  1.00 75.00 360 A 1 
ATOM 2825 O O   . ASN A 1 360 ? -1.124  19.522  -5.349  1.00 70.38 360 A 1 
ATOM 2826 C CB  . ASN A 1 360 ? -1.747  22.188  -4.971  1.00 67.07 360 A 1 
ATOM 2827 C CG  . ASN A 1 360 ? -2.300  23.556  -4.637  1.00 60.11 360 A 1 
ATOM 2828 O OD1 . ASN A 1 360 ? -3.306  23.715  -3.970  1.00 55.65 360 A 1 
ATOM 2829 N ND2 . ASN A 1 360 ? -1.679  24.606  -5.120  1.00 53.07 360 A 1 
ATOM 2830 N N   . PRO A 1 361 ? -1.745  18.788  -3.307  1.00 70.84 361 A 1 
ATOM 2831 C CA  . PRO A 1 361 ? -1.645  17.387  -3.689  1.00 70.85 361 A 1 
ATOM 2832 C C   . PRO A 1 361 ? -2.740  17.034  -4.701  1.00 71.94 361 A 1 
ATOM 2833 O O   . PRO A 1 361 ? -3.892  17.468  -4.562  1.00 69.07 361 A 1 
ATOM 2834 C CB  . PRO A 1 361 ? -1.781  16.598  -2.389  1.00 68.99 361 A 1 
ATOM 2835 C CG  . PRO A 1 361 ? -2.652  17.508  -1.524  1.00 69.19 361 A 1 
ATOM 2836 C CD  . PRO A 1 361 ? -2.209  18.908  -1.934  1.00 74.93 361 A 1 
ATOM 2837 N N   . ARG A 1 362 ? -2.389  16.213  -5.693  1.00 69.24 362 A 1 
ATOM 2838 C CA  . ARG A 1 362 ? -3.346  15.742  -6.702  1.00 69.96 362 A 1 
ATOM 2839 C C   . ARG A 1 362 ? -4.485  14.950  -6.066  1.00 70.88 362 A 1 
ATOM 2840 O O   . ARG A 1 362 ? -4.287  14.130  -5.170  1.00 68.79 362 A 1 
ATOM 2841 C CB  . ARG A 1 362 ? -2.633  14.907  -7.768  1.00 67.48 362 A 1 
ATOM 2842 C CG  . ARG A 1 362 ? -1.769  15.774  -8.698  1.00 67.86 362 A 1 
ATOM 2843 C CD  . ARG A 1 362 ? -0.888  14.914  -9.602  1.00 68.76 362 A 1 
ATOM 2844 N NE  . ARG A 1 362 ? 0.149   14.243  -8.806  1.00 65.89 362 A 1 
ATOM 2845 C CZ  . ARG A 1 362 ? 1.089   13.435  -9.249  1.00 65.54 362 A 1 
ATOM 2846 N NH1 . ARG A 1 362 ? 1.215   13.112  -10.503 1.00 61.42 362 A 1 
ATOM 2847 N NH2 . ARG A 1 362 ? 1.938   12.933  -8.406  1.00 60.86 362 A 1 
ATOM 2848 N N   . ASN A 1 363 ? -5.689  15.191  -6.557  1.00 68.47 363 A 1 
ATOM 2849 C CA  . ASN A 1 363 ? -6.844  14.362  -6.241  1.00 69.47 363 A 1 
ATOM 2850 C C   . ASN A 1 363 ? -6.858  13.089  -7.108  1.00 72.25 363 A 1 
ATOM 2851 O O   . ASN A 1 363 ? -6.057  12.933  -8.033  1.00 71.25 363 A 1 
ATOM 2852 C CB  . ASN A 1 363 ? -8.123  15.215  -6.326  1.00 65.40 363 A 1 
ATOM 2853 C CG  . ASN A 1 363 ? -8.495  15.631  -7.736  1.00 61.94 363 A 1 
ATOM 2854 O OD1 . ASN A 1 363 ? -8.423  14.871  -8.682  1.00 58.20 363 A 1 
ATOM 2855 N ND2 . ASN A 1 363 ? -8.950  16.846  -7.923  1.00 57.98 363 A 1 
ATOM 2856 N N   . ILE A 1 364 ? -7.789  12.181  -6.826  1.00 69.66 364 A 1 
ATOM 2857 C CA  . ILE A 1 364 ? -7.864  10.891  -7.516  1.00 70.67 364 A 1 
ATOM 2858 C C   . ILE A 1 364 ? -8.081  11.020  -9.030  1.00 72.27 364 A 1 
ATOM 2859 O O   . ILE A 1 364 ? -7.515  10.247  -9.793  1.00 72.04 364 A 1 
ATOM 2860 C CB  . ILE A 1 364 ? -8.931  10.012  -6.837  1.00 68.97 364 A 1 
ATOM 2861 C CG1 . ILE A 1 364 ? -8.753  8.549   -7.279  1.00 65.04 364 A 1 
ATOM 2862 C CG2 . ILE A 1 364 ? -10.365 10.512  -7.088  1.00 65.29 364 A 1 
ATOM 2863 C CD1 . ILE A 1 364 ? -9.428  7.578   -6.315  1.00 59.01 364 A 1 
ATOM 2864 N N   . ILE A 1 365 ? -8.833  12.029  -9.482  1.00 72.17 365 A 1 
ATOM 2865 C CA  . ILE A 1 365 ? -9.081  12.277  -10.911 1.00 72.82 365 A 1 
ATOM 2866 C C   . ILE A 1 365 ? -7.777  12.682  -11.609 1.00 74.86 365 A 1 
ATOM 2867 O O   . ILE A 1 365 ? -7.463  12.173  -12.681 1.00 73.72 365 A 1 
ATOM 2868 C CB  . ILE A 1 365 ? -10.179 13.353  -11.098 1.00 70.74 365 A 1 
ATOM 2869 C CG1 . ILE A 1 365 ? -11.507 12.899  -10.444 1.00 67.33 365 A 1 
ATOM 2870 C CG2 . ILE A 1 365 ? -10.384 13.685  -12.588 1.00 65.86 365 A 1 
ATOM 2871 C CD1 . ILE A 1 365 ? -12.615 13.963  -10.457 1.00 58.87 365 A 1 
ATOM 2872 N N   . GLN A 1 366 ? -6.998  13.563  -10.976 1.00 71.74 366 A 1 
ATOM 2873 C CA  . GLN A 1 366 ? -5.700  13.993  -11.495 1.00 74.02 366 A 1 
ATOM 2874 C C   . GLN A 1 366 ? -4.692  12.839  -11.518 1.00 75.79 366 A 1 
ATOM 2875 O O   . GLN A 1 366 ? -4.003  12.670  -12.516 1.00 76.10 366 A 1 
ATOM 2876 C CB  . GLN A 1 366 ? -5.178  15.159  -10.649 1.00 73.94 366 A 1 
ATOM 2877 C CG  . GLN A 1 366 ? -6.017  16.430  -10.826 1.00 70.66 366 A 1 
ATOM 2878 C CD  . GLN A 1 366 ? -5.651  17.509  -9.812  1.00 69.70 366 A 1 
ATOM 2879 O OE1 . GLN A 1 366 ? -5.549  17.277  -8.617  1.00 63.14 366 A 1 
ATOM 2880 N NE2 . GLN A 1 366 ? -5.471  18.738  -10.239 1.00 62.10 366 A 1 
ATOM 2881 N N   . LEU A 1 367 ? -4.658  11.997  -10.478 1.00 72.23 367 A 1 
ATOM 2882 C CA  . LEU A 1 367 ? -3.807  10.803  -10.448 1.00 73.14 367 A 1 
ATOM 2883 C C   . LEU A 1 367 ? -4.146  9.831   -11.581 1.00 73.49 367 A 1 
ATOM 2884 O O   . LEU A 1 367 ? -3.252  9.334   -12.254 1.00 73.92 367 A 1 
ATOM 2885 C CB  . LEU A 1 367 ? -3.958  10.084  -9.094  1.00 72.78 367 A 1 
ATOM 2886 C CG  . LEU A 1 367 ? -3.332  10.828  -7.908  1.00 68.62 367 A 1 
ATOM 2887 C CD1 . LEU A 1 367 ? -3.737  10.136  -6.606  1.00 64.49 367 A 1 
ATOM 2888 C CD2 . LEU A 1 367 ? -1.806  10.839  -7.991  1.00 65.06 367 A 1 
ATOM 2889 N N   . VAL A 1 368 ? -5.436  9.579   -11.817 1.00 75.99 368 A 1 
ATOM 2890 C CA  . VAL A 1 368 ? -5.895  8.725   -12.919 1.00 75.31 368 A 1 
ATOM 2891 C C   . VAL A 1 368 ? -5.539  9.334   -14.276 1.00 75.62 368 A 1 
ATOM 2892 O O   . VAL A 1 368 ? -5.099  8.609   -15.166 1.00 74.27 368 A 1 
ATOM 2893 C CB  . VAL A 1 368 ? -7.405  8.471   -12.795 1.00 74.86 368 A 1 
ATOM 2894 C CG1 . VAL A 1 368 ? -8.007  7.834   -14.051 1.00 71.71 368 A 1 
ATOM 2895 C CG2 . VAL A 1 368 ? -7.686  7.532   -11.610 1.00 74.22 368 A 1 
ATOM 2896 N N   . ALA A 1 369 ? -5.693  10.651  -14.436 1.00 76.24 369 A 1 
ATOM 2897 C CA  . ALA A 1 369 ? -5.314  11.341  -15.667 1.00 76.08 369 A 1 
ATOM 2898 C C   . ALA A 1 369 ? -3.807  11.213  -15.964 1.00 76.71 369 A 1 
ATOM 2899 O O   . ALA A 1 369 ? -3.431  10.985  -17.111 1.00 74.97 369 A 1 
ATOM 2900 C CB  . ALA A 1 369 ? -5.755  12.805  -15.561 1.00 74.85 369 A 1 
ATOM 2901 N N   . ASP A 1 370 ? -2.963  11.279  -14.933 1.00 78.13 370 A 1 
ATOM 2902 C CA  . ASP A 1 370 ? -1.508  11.161  -15.064 1.00 77.97 370 A 1 
ATOM 2903 C C   . ASP A 1 370 ? -1.042  9.749   -15.452 1.00 78.82 370 A 1 
ATOM 2904 O O   . ASP A 1 370 ? 0.028   9.599   -16.041 1.00 76.62 370 A 1 
ATOM 2905 C CB  . ASP A 1 370 ? -0.831  11.590  -13.756 1.00 75.26 370 A 1 
ATOM 2906 C CG  . ASP A 1 370 ? -0.872  13.101  -13.473 1.00 71.78 370 A 1 
ATOM 2907 O OD1 . ASP A 1 370 ? -1.200  13.898  -14.379 1.00 69.17 370 A 1 
ATOM 2908 O OD2 . ASP A 1 370 ? -0.501  13.460  -12.331 1.00 68.40 370 A 1 
ATOM 2909 N N   . TYR A 1 371 ? -1.838  8.696   -15.192 1.00 76.96 371 A 1 
ATOM 2910 C CA  . TYR A 1 371 ? -1.535  7.351   -15.702 1.00 76.02 371 A 1 
ATOM 2911 C C   . TYR A 1 371 ? -1.628  7.263   -17.230 1.00 76.01 371 A 1 
ATOM 2912 O O   . TYR A 1 371 ? -0.992  6.400   -17.846 1.00 70.82 371 A 1 
ATOM 2913 C CB  . TYR A 1 371 ? -2.444  6.308   -15.047 1.00 74.63 371 A 1 
ATOM 2914 C CG  . TYR A 1 371 ? -2.274  6.096   -13.555 1.00 76.28 371 A 1 
ATOM 2915 C CD1 . TYR A 1 371 ? -1.009  6.211   -12.944 1.00 72.34 371 A 1 
ATOM 2916 C CD2 . TYR A 1 371 ? -3.389  5.724   -12.780 1.00 72.61 371 A 1 
ATOM 2917 C CE1 . TYR A 1 371 ? -0.864  5.977   -11.564 1.00 70.83 371 A 1 
ATOM 2918 C CE2 . TYR A 1 371 ? -3.248  5.485   -11.402 1.00 71.34 371 A 1 
ATOM 2919 C CZ  . TYR A 1 371 ? -1.986  5.616   -10.791 1.00 73.34 371 A 1 
ATOM 2920 O OH  . TYR A 1 371 ? -1.855  5.396   -9.457  1.00 70.16 371 A 1 
ATOM 2921 N N   . GLY A 1 372 ? -2.386  8.164   -17.858 1.00 76.75 372 A 1 
ATOM 2922 C CA  . GLY A 1 372 ? -2.552  8.238   -19.298 1.00 77.90 372 A 1 
ATOM 2923 C C   . GLY A 1 372 ? -3.580  7.258   -19.863 1.00 81.02 372 A 1 
ATOM 2924 O O   . GLY A 1 372 ? -4.106  6.369   -19.193 1.00 79.02 372 A 1 
ATOM 2925 N N   . ASP A 1 373 ? -3.862  7.441   -21.158 1.00 79.36 373 A 1 
ATOM 2926 C CA  . ASP A 1 373 ? -4.953  6.769   -21.879 1.00 81.95 373 A 1 
ATOM 2927 C C   . ASP A 1 373 ? -4.848  5.234   -21.859 1.00 83.22 373 A 1 
ATOM 2928 O O   . ASP A 1 373 ? -5.851  4.547   -21.676 1.00 80.37 373 A 1 
ATOM 2929 C CB  . ASP A 1 373 ? -4.951  7.314   -23.314 1.00 78.71 373 A 1 
ATOM 2930 C CG  . ASP A 1 373 ? -6.068  6.748   -24.198 1.00 72.40 373 A 1 
ATOM 2931 O OD1 . ASP A 1 373 ? -7.259  6.809   -23.832 1.00 66.48 373 A 1 
ATOM 2932 O OD2 . ASP A 1 373 ? -5.769  6.278   -25.318 1.00 65.95 373 A 1 
ATOM 2933 N N   . ASN A 1 374 ? -3.641  4.680   -21.977 1.00 81.35 374 A 1 
ATOM 2934 C CA  . ASN A 1 374 ? -3.438  3.230   -22.020 1.00 82.91 374 A 1 
ATOM 2935 C C   . ASN A 1 374 ? -3.868  2.547   -20.716 1.00 85.26 374 A 1 
ATOM 2936 O O   . ASN A 1 374 ? -4.633  1.584   -20.749 1.00 83.70 374 A 1 
ATOM 2937 C CB  . ASN A 1 374 ? -1.967  2.931   -22.346 1.00 79.53 374 A 1 
ATOM 2938 C CG  . ASN A 1 374 ? -1.592  3.261   -23.782 1.00 70.67 374 A 1 
ATOM 2939 O OD1 . ASN A 1 374 ? -2.416  3.373   -24.674 1.00 64.50 374 A 1 
ATOM 2940 N ND2 . ASN A 1 374 ? -0.317  3.407   -24.057 1.00 62.31 374 A 1 
ATOM 2941 N N   . ILE A 1 375 ? -3.425  3.067   -19.567 1.00 83.15 375 A 1 
ATOM 2942 C CA  . ILE A 1 375 ? -3.792  2.533   -18.249 1.00 83.70 375 A 1 
ATOM 2943 C C   . ILE A 1 375 ? -5.275  2.785   -17.970 1.00 85.28 375 A 1 
ATOM 2944 O O   . ILE A 1 375 ? -5.983  1.876   -17.548 1.00 84.56 375 A 1 
ATOM 2945 C CB  . ILE A 1 375 ? -2.859  3.119   -17.162 1.00 82.69 375 A 1 
ATOM 2946 C CG1 . ILE A 1 375 ? -1.456  2.497   -17.334 1.00 80.46 375 A 1 
ATOM 2947 C CG2 . ILE A 1 375 ? -3.406  2.871   -15.743 1.00 79.50 375 A 1 
ATOM 2948 C CD1 . ILE A 1 375 ? -0.384  3.042   -16.386 1.00 74.02 375 A 1 
ATOM 2949 N N   . ALA A 1 376 ? -5.784  3.988   -18.276 1.00 85.00 376 A 1 
ATOM 2950 C CA  . ALA A 1 376 ? -7.187  4.318   -18.055 1.00 85.25 376 A 1 
ATOM 2951 C C   . ALA A 1 376 ? -8.141  3.424   -18.871 1.00 87.64 376 A 1 
ATOM 2952 O O   . ALA A 1 376 ? -9.196  3.029   -18.375 1.00 87.44 376 A 1 
ATOM 2953 C CB  . ALA A 1 376 ? -7.391  5.802   -18.371 1.00 83.05 376 A 1 
ATOM 2954 N N   . ARG A 1 377 ? -7.783  3.061   -20.104 1.00 86.38 377 A 1 
ATOM 2955 C CA  . ARG A 1 377 ? -8.559  2.111   -20.920 1.00 87.94 377 A 1 
ATOM 2956 C C   . ARG A 1 377 ? -8.472  0.685   -20.395 1.00 89.20 377 A 1 
ATOM 2957 O O   . ARG A 1 377 ? -9.502  0.019   -20.352 1.00 88.80 377 A 1 
ATOM 2958 C CB  . ARG A 1 377 ? -8.093  2.154   -22.375 1.00 87.50 377 A 1 
ATOM 2959 C CG  . ARG A 1 377 ? -8.563  3.426   -23.081 1.00 81.49 377 A 1 
ATOM 2960 C CD  . ARG A 1 377 ? -8.050  3.396   -24.518 1.00 78.73 377 A 1 
ATOM 2961 N NE  . ARG A 1 377 ? -8.268  4.694   -25.167 1.00 68.38 377 A 1 
ATOM 2962 C CZ  . ARG A 1 377 ? -8.346  4.954   -26.449 1.00 60.68 377 A 1 
ATOM 2963 N NH1 . ARG A 1 377 ? -8.373  4.021   -27.357 1.00 55.11 377 A 1 
ATOM 2964 N NH2 . ARG A 1 377 ? -8.371  6.194   -26.827 1.00 51.04 377 A 1 
ATOM 2965 N N   . LEU A 1 378 ? -7.278  0.240   -20.009 1.00 87.21 378 A 1 
ATOM 2966 C CA  . LEU A 1 378 ? -7.050  -1.120  -19.517 1.00 88.12 378 A 1 
ATOM 2967 C C   . LEU A 1 378 ? -7.848  -1.398  -18.238 1.00 89.45 378 A 1 
ATOM 2968 O O   . LEU A 1 378 ? -8.482  -2.443  -18.126 1.00 89.58 378 A 1 
ATOM 2969 C CB  . LEU A 1 378 ? -5.535  -1.317  -19.313 1.00 87.55 378 A 1 
ATOM 2970 C CG  . LEU A 1 378 ? -5.132  -2.725  -18.835 1.00 81.19 378 A 1 
ATOM 2971 C CD1 . LEU A 1 378 ? -5.553  -3.814  -19.822 1.00 77.32 378 A 1 
ATOM 2972 C CD2 . LEU A 1 378 ? -3.612  -2.790  -18.676 1.00 77.82 378 A 1 
ATOM 2973 N N   . TYR A 1 379 ? -7.876  -0.444  -17.308 1.00 89.79 379 A 1 
ATOM 2974 C CA  . TYR A 1 379 ? -8.553  -0.563  -16.013 1.00 90.69 379 A 1 
ATOM 2975 C C   . TYR A 1 379 ? -9.898  0.171   -15.962 1.00 91.73 379 A 1 
ATOM 2976 O O   . TYR A 1 379 ? -10.308 0.679   -14.923 1.00 90.55 379 A 1 
ATOM 2977 C CB  . TYR A 1 379 ? -7.593  -0.140  -14.895 1.00 90.40 379 A 1 
ATOM 2978 C CG  . TYR A 1 379 ? -6.300  -0.923  -14.885 1.00 90.70 379 A 1 
ATOM 2979 C CD1 . TYR A 1 379 ? -6.304  -2.282  -14.519 1.00 87.19 379 A 1 
ATOM 2980 C CD2 . TYR A 1 379 ? -5.095  -0.310  -15.276 1.00 88.38 379 A 1 
ATOM 2981 C CE1 . TYR A 1 379 ? -5.116  -3.031  -14.561 1.00 86.79 379 A 1 
ATOM 2982 C CE2 . TYR A 1 379 ? -3.904  -1.057  -15.322 1.00 86.92 379 A 1 
ATOM 2983 C CZ  . TYR A 1 379 ? -3.916  -2.421  -14.974 1.00 88.54 379 A 1 
ATOM 2984 O OH  . TYR A 1 379 ? -2.775  -3.149  -15.050 1.00 86.52 379 A 1 
ATOM 2985 N N   . ARG A 1 380 ? -10.623 0.256   -17.087 1.00 91.84 380 A 1 
ATOM 2986 C CA  . ARG A 1 380 ? -11.872 1.024   -17.186 1.00 92.25 380 A 1 
ATOM 2987 C C   . ARG A 1 380 ? -12.951 0.561   -16.205 1.00 93.09 380 A 1 
ATOM 2988 O O   . ARG A 1 380 ? -13.650 1.406   -15.632 1.00 92.19 380 A 1 
ATOM 2989 C CB  . ARG A 1 380 ? -12.370 0.971   -18.634 1.00 90.57 380 A 1 
ATOM 2990 C CG  . ARG A 1 380 ? -13.597 1.861   -18.843 1.00 80.16 380 A 1 
ATOM 2991 C CD  . ARG A 1 380 ? -13.983 1.879   -20.319 1.00 76.23 380 A 1 
ATOM 2992 N NE  . ARG A 1 380 ? -15.132 2.770   -20.545 1.00 64.72 380 A 1 
ATOM 2993 C CZ  . ARG A 1 380 ? -15.428 3.400   -21.669 1.00 56.86 380 A 1 
ATOM 2994 N NH1 . ARG A 1 380 ? -14.705 3.260   -22.744 1.00 50.87 380 A 1 
ATOM 2995 N NH2 . ARG A 1 380 ? -16.462 4.188   -21.724 1.00 47.22 380 A 1 
ATOM 2996 N N   . SER A 1 381 ? -13.103 -0.748  -16.009 1.00 91.36 381 A 1 
ATOM 2997 C CA  . SER A 1 381 ? -14.072 -1.322  -15.062 1.00 92.48 381 A 1 
ATOM 2998 C C   . SER A 1 381 ? -13.732 -0.931  -13.621 1.00 93.32 381 A 1 
ATOM 2999 O O   . SER A 1 381 ? -14.599 -0.469  -12.880 1.00 92.75 381 A 1 
ATOM 3000 C CB  . SER A 1 381 ? -14.102 -2.850  -15.184 1.00 92.70 381 A 1 
ATOM 3001 O OG  . SER A 1 381 ? -14.294 -3.269  -16.516 1.00 87.88 381 A 1 
ATOM 3002 N N   . GLN A 1 382 ? -12.461 -1.012  -13.256 1.00 93.12 382 A 1 
ATOM 3003 C CA  . GLN A 1 382 ? -11.937 -0.630  -11.944 1.00 92.54 382 A 1 
ATOM 3004 C C   . GLN A 1 382 ? -12.138 0.864   -11.672 1.00 92.25 382 A 1 
ATOM 3005 O O   . GLN A 1 382 ? -12.609 1.250   -10.601 1.00 91.29 382 A 1 
ATOM 3006 C CB  . GLN A 1 382 ? -10.439 -0.979  -11.857 1.00 92.76 382 A 1 
ATOM 3007 C CG  . GLN A 1 382 ? -10.148 -2.489  -11.827 1.00 90.60 382 A 1 
ATOM 3008 C CD  . GLN A 1 382 ? -10.523 -3.235  -13.095 1.00 93.45 382 A 1 
ATOM 3009 O OE1 . GLN A 1 382 ? -10.388 -2.757  -14.220 1.00 85.54 382 A 1 
ATOM 3010 N NE2 . GLN A 1 382 ? -11.059 -4.433  -12.962 1.00 86.88 382 A 1 
ATOM 3011 N N   . LEU A 1 383 ? -11.841 1.713   -12.657 1.00 91.59 383 A 1 
ATOM 3012 C CA  . LEU A 1 383 ? -12.055 3.157   -12.555 1.00 89.99 383 A 1 
ATOM 3013 C C   . LEU A 1 383 ? -13.529 3.511   -12.353 1.00 89.09 383 A 1 
ATOM 3014 O O   . LEU A 1 383 ? -13.829 4.441   -11.607 1.00 88.29 383 A 1 
ATOM 3015 C CB  . LEU A 1 383 ? -11.498 3.851   -13.807 1.00 89.14 383 A 1 
ATOM 3016 C CG  . LEU A 1 383 ? -9.962  3.855   -13.880 1.00 85.34 383 A 1 
ATOM 3017 C CD1 . LEU A 1 383 ? -9.529  4.502   -15.196 1.00 82.02 383 A 1 
ATOM 3018 C CD2 . LEU A 1 383 ? -9.326  4.621   -12.723 1.00 82.46 383 A 1 
ATOM 3019 N N   . ARG A 1 384 ? -14.456 2.763   -12.957 1.00 90.85 384 A 1 
ATOM 3020 C CA  . ARG A 1 384 ? -15.893 2.940   -12.737 1.00 90.58 384 A 1 
ATOM 3021 C C   . ARG A 1 384 ? -16.293 2.611   -11.299 1.00 90.62 384 A 1 
ATOM 3022 O O   . ARG A 1 384 ? -17.071 3.363   -10.709 1.00 89.67 384 A 1 
ATOM 3023 C CB  . ARG A 1 384 ? -16.660 2.091   -13.756 1.00 90.54 384 A 1 
ATOM 3024 C CG  . ARG A 1 384 ? -18.168 2.319   -13.654 1.00 81.91 384 A 1 
ATOM 3025 C CD  . ARG A 1 384 ? -18.879 1.448   -14.684 1.00 78.06 384 A 1 
ATOM 3026 N NE  . ARG A 1 384 ? -20.336 1.636   -14.611 1.00 66.84 384 A 1 
ATOM 3027 C CZ  . ARG A 1 384 ? -21.236 0.985   -15.323 1.00 59.15 384 A 1 
ATOM 3028 N NH1 . ARG A 1 384 ? -20.888 0.084   -16.201 1.00 53.36 384 A 1 
ATOM 3029 N NH2 . ARG A 1 384 ? -22.507 1.233   -15.160 1.00 49.36 384 A 1 
ATOM 3030 N N   . GLU A 1 385 ? -15.761 1.546   -10.701 1.00 90.49 385 A 1 
ATOM 3031 C CA  . GLU A 1 385 ? -16.030 1.212   -9.290  1.00 90.37 385 A 1 
ATOM 3032 C C   . GLU A 1 385 ? -15.417 2.229   -8.319  1.00 90.00 385 A 1 
ATOM 3033 O O   . GLU A 1 385 ? -16.050 2.622   -7.330  1.00 88.59 385 A 1 
ATOM 3034 C CB  . GLU A 1 385 ? -15.545 -0.210  -8.980  1.00 90.90 385 A 1 
ATOM 3035 C CG  . GLU A 1 385 ? -16.408 -1.292  -9.657  1.00 85.71 385 A 1 
ATOM 3036 C CD  . GLU A 1 385 ? -17.899 -1.066  -9.364  1.00 87.79 385 A 1 
ATOM 3037 O OE1 . GLU A 1 385 ? -18.669 -0.835  -10.329 1.00 76.54 385 A 1 
ATOM 3038 O OE2 . GLU A 1 385 ? -18.251 -0.944  -8.175  1.00 79.22 385 A 1 
ATOM 3039 N N   . ILE A 1 386 ? -14.229 2.743   -8.632  1.00 89.63 386 A 1 
ATOM 3040 C CA  . ILE A 1 386 ? -13.618 3.857   -7.894  1.00 87.67 386 A 1 
ATOM 3041 C C   . ILE A 1 386 ? -14.494 5.115   -7.996  1.00 86.47 386 A 1 
ATOM 3042 O O   . ILE A 1 386 ? -14.755 5.767   -6.984  1.00 84.71 386 A 1 
ATOM 3043 C CB  . ILE A 1 386 ? -12.181 4.099   -8.405  1.00 87.70 386 A 1 
ATOM 3044 C CG1 . ILE A 1 386 ? -11.260 2.922   -7.995  1.00 86.69 386 A 1 
ATOM 3045 C CG2 . ILE A 1 386 ? -11.613 5.419   -7.868  1.00 86.24 386 A 1 
ATOM 3046 C CD1 . ILE A 1 386 ? -9.924  2.891   -8.743  1.00 82.31 386 A 1 
ATOM 3047 N N   . GLU A 1 387 ? -15.000 5.454   -9.185  1.00 87.25 387 A 1 
ATOM 3048 C CA  . GLU A 1 387 ? -15.921 6.580   -9.386  1.00 85.01 387 A 1 
ATOM 3049 C C   . GLU A 1 387 ? -17.195 6.414   -8.544  1.00 83.73 387 A 1 
ATOM 3050 O O   . GLU A 1 387 ? -17.580 7.341   -7.825  1.00 83.04 387 A 1 
ATOM 3051 C CB  . GLU A 1 387 ? -16.263 6.718   -10.884 1.00 83.74 387 A 1 
ATOM 3052 C CG  . GLU A 1 387 ? -17.176 7.924   -11.165 1.00 76.07 387 A 1 
ATOM 3053 C CD  . GLU A 1 387 ? -17.763 7.979   -12.584 1.00 73.67 387 A 1 
ATOM 3054 O OE1 . GLU A 1 387 ? -18.460 8.986   -12.859 1.00 65.53 387 A 1 
ATOM 3055 O OE2 . GLU A 1 387 ? -17.616 7.014   -13.363 1.00 68.30 387 A 1 
ATOM 3056 N N   . ASN A 1 388 ? -17.826 5.236   -8.574  1.00 86.33 388 A 1 
ATOM 3057 C CA  . ASN A 1 388 ? -19.014 4.927   -7.775  1.00 85.03 388 A 1 
ATOM 3058 C C   . ASN A 1 388 ? -18.751 5.122   -6.277  1.00 84.56 388 A 1 
ATOM 3059 O O   . ASN A 1 388 ? -19.573 5.712   -5.571  1.00 83.05 388 A 1 
ATOM 3060 C CB  . ASN A 1 388 ? -19.455 3.478   -8.067  1.00 85.16 388 A 1 
ATOM 3061 C CG  . ASN A 1 388 ? -20.063 3.274   -9.442  1.00 82.70 388 A 1 
ATOM 3062 O OD1 . ASN A 1 388 ? -20.614 4.183   -10.055 1.00 78.30 388 A 1 
ATOM 3063 N ND2 . ASN A 1 388 ? -20.055 2.058   -9.938  1.00 76.67 388 A 1 
ATOM 3064 N N   . THR A 1 389 ? -17.573 4.699   -5.808  1.00 85.15 389 A 1 
ATOM 3065 C CA  . THR A 1 389 ? -17.145 4.851   -4.411  1.00 83.92 389 A 1 
ATOM 3066 C C   . THR A 1 389 ? -16.973 6.318   -4.025  1.00 82.60 389 A 1 
ATOM 3067 O O   . THR A 1 389 ? -17.525 6.766   -3.019  1.00 80.27 389 A 1 
ATOM 3068 C CB  . THR A 1 389 ? -15.837 4.085   -4.169  1.00 84.82 389 A 1 
ATOM 3069 O OG1 . THR A 1 389 ? -16.047 2.727   -4.452  1.00 80.60 389 A 1 
ATOM 3070 C CG2 . THR A 1 389 ? -15.363 4.185   -2.722  1.00 80.23 389 A 1 
ATOM 3071 N N   . VAL A 1 390 ? -16.256 7.096   -4.834  1.00 83.64 390 A 1 
ATOM 3072 C CA  . VAL A 1 390 ? -15.980 8.520   -4.566  1.00 80.59 390 A 1 
ATOM 3073 C C   . VAL A 1 390 ? -17.256 9.361   -4.624  1.00 78.07 390 A 1 
ATOM 3074 O O   . VAL A 1 390 ? -17.450 10.258  -3.803  1.00 75.29 390 A 1 
ATOM 3075 C CB  . VAL A 1 390 ? -14.919 9.053   -5.548  1.00 79.45 390 A 1 
ATOM 3076 C CG1 . VAL A 1 390 ? -14.699 10.567  -5.424  1.00 74.02 390 A 1 
ATOM 3077 C CG2 . VAL A 1 390 ? -13.562 8.386   -5.287  1.00 75.64 390 A 1 
ATOM 3078 N N   . LEU A 1 391 ? -18.156 9.057   -5.565  1.00 77.23 391 A 1 
ATOM 3079 C CA  . LEU A 1 391 ? -19.432 9.758   -5.716  1.00 73.36 391 A 1 
ATOM 3080 C C   . LEU A 1 391 ? -20.519 9.258   -4.751  1.00 69.92 391 A 1 
ATOM 3081 O O   . LEU A 1 391 ? -21.622 9.803   -4.774  1.00 65.39 391 A 1 
ATOM 3082 C CB  . LEU A 1 391 ? -19.887 9.682   -7.183  1.00 72.00 391 A 1 
ATOM 3083 C CG  . LEU A 1 391 ? -18.954 10.377  -8.194  1.00 69.52 391 A 1 
ATOM 3084 C CD1 . LEU A 1 391 ? -19.560 10.262  -9.589  1.00 67.03 391 A 1 
ATOM 3085 C CD2 . LEU A 1 391 ? -18.754 11.862  -7.895  1.00 66.39 391 A 1 
ATOM 3086 N N   . ARG A 1 392 ? -20.217 8.245   -3.910  1.00 75.96 392 A 1 
ATOM 3087 C CA  . ARG A 1 392 ? -21.150 7.624   -2.954  1.00 71.78 392 A 1 
ATOM 3088 C C   . ARG A 1 392 ? -22.451 7.142   -3.618  1.00 69.93 392 A 1 
ATOM 3089 O O   . ARG A 1 392 ? -23.538 7.348   -3.077  1.00 63.38 392 A 1 
ATOM 3090 C CB  . ARG A 1 392 ? -21.411 8.560   -1.759  1.00 66.18 392 A 1 
ATOM 3091 C CG  . ARG A 1 392 ? -20.139 8.986   -1.019  1.00 62.79 392 A 1 
ATOM 3092 C CD  . ARG A 1 392 ? -20.528 9.872   0.169   1.00 57.61 392 A 1 
ATOM 3093 N NE  . ARG A 1 392 ? -19.348 10.278  0.947   1.00 52.92 392 A 1 
ATOM 3094 C CZ  . ARG A 1 392 ? -19.355 10.960  2.083   1.00 46.59 392 A 1 
ATOM 3095 N NH1 . ARG A 1 392 ? -20.464 11.378  2.629   1.00 44.97 392 A 1 
ATOM 3096 N NH2 . ARG A 1 392 ? -18.236 11.230  2.704   1.00 43.64 392 A 1 
ATOM 3097 N N   . LYS A 1 393 ? -22.320 6.546   -4.803  1.00 67.01 393 A 1 
ATOM 3098 C CA  . LYS A 1 393 ? -23.430 5.935   -5.542  1.00 64.88 393 A 1 
ATOM 3099 C C   . LYS A 1 393 ? -23.754 4.532   -5.031  1.00 53.91 393 A 1 
ATOM 3100 O O   . LYS A 1 393 ? -22.827 3.829   -4.564  1.00 45.97 393 A 1 
ATOM 3101 C CB  . LYS A 1 393 ? -23.148 5.947   -7.045  1.00 58.52 393 A 1 
ATOM 3102 C CG  . LYS A 1 393 ? -23.253 7.351   -7.651  1.00 55.51 393 A 1 
ATOM 3103 C CD  . LYS A 1 393 ? -22.963 7.289   -9.156  1.00 51.77 393 A 1 
ATOM 3104 C CE  . LYS A 1 393 ? -23.069 8.674   -9.796  1.00 46.33 393 A 1 
ATOM 3105 N NZ  . LYS A 1 393 ? -22.497 8.661   -11.173 1.00 41.02 393 A 1 
ATOM 3106 O OXT . LYS A 1 393 ? -24.963 4.171   -5.166  1.00 51.69 393 A 1 
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