# 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_if03057
#
_entry.id if03057
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 VAL 1   
1 n VAL 2   
1 n PHE 3   
1 n LEU 4   
1 n ASP 5   
1 n ASN 6   
1 n VAL 7   
1 n PRO 8   
1 n ARG 9   
1 n ALA 10  
1 n GLY 11  
1 n TRP 12  
1 n LYS 13  
1 n ALA 14  
1 n ASP 15  
1 n ASN 16  
1 n SER 17  
1 n PRO 18  
1 n ALA 19  
1 n TRP 20  
1 n ARG 21  
1 n GLY 22  
1 n GLY 23  
1 n ARG 24  
1 n GLU 25  
1 n ALA 26  
1 n ASP 27  
1 n GLY 28  
1 n VAL 29  
1 n VAL 30  
1 n UNK 31  
1 n UNK 32  
1 n UNK 33  
1 n UNK 34  
1 n ASP 35  
1 n THR 36  
1 n ARG 37  
1 n GLY 38  
1 n GLY 39  
1 n VAL 40  
1 n ASP 41  
1 n SER 42  
1 n PHE 43  
1 n LEU 44  
1 n GLY 45  
1 n PHE 46  
1 n ARG 47  
1 n LEU 48  
1 n THR 49  
1 n GLY 50  
1 n GLY 51  
1 n PHE 52  
1 n ARG 53  
1 n CYS 54  
1 n ASP 55  
1 n THR 56  
1 n ILE 57  
1 n PRO 58  
1 n TRP 59  
1 n LEU 60  
1 n PHE 61  
1 n PHE 62  
1 n THR 63  
1 n GLU 64  
1 n GLY 65  
1 n LYS 66  
1 n GLU 67  
1 n SER 68  
1 n PRO 69  
1 n MET 70  
1 n ILE 71  
1 n GLU 72  
1 n LEU 73  
1 n ALA 74  
1 n GLY 75  
1 n ILE 76  
1 n HIS 77  
1 n LYS 78  
1 n THR 79  
1 n PHE 80  
1 n ARG 81  
1 n VAL 82  
1 n ALA 83  
1 n ARG 84  
1 n ARG 85  
1 n GLN 86  
1 n ALA 87  
1 n GLY 88  
1 n PHE 89  
1 n GLY 90  
1 n ARG 91  
1 n ALA 92  
1 n VAL 93  
1 n LYS 94  
1 n ALA 95  
1 n LEU 96  
1 n PHE 97  
1 n SER 98  
1 n ARG 99  
1 n GLU 100 
1 n VAL 101 
1 n GLU 102 
1 n LEU 103 
1 n VAL 104 
1 n HIS 105 
1 n ALA 106 
1 n LEU 107 
1 n THR 108 
1 n ASP 109 
1 n VAL 110 
1 n ASN 111 
1 n PHE 112 
1 n THR 113 
1 n ILE 114 
1 n ARG 115 
1 n ASP 116 
1 n GLY 117 
1 n GLU 118 
1 n MET 119 
1 n VAL 120 
1 n GLY 121 
1 n TYR 122 
1 n ILE 123 
1 n GLY 124 
1 n PRO 125 
1 n ASN 126 
1 n GLY 127 
1 n ALA 128 
1 n GLY 129 
1 n LYS 130 
1 n SER 131 
1 n THR 132 
1 n THR 133 
1 n ILE 134 
1 n LYS 135 
1 n ILE 136 
1 n MET 137 
1 n CYS 138 
1 n GLY 139 
1 n ILE 140 
1 n LEU 141 
1 n THR 142 
1 n PRO 143 
1 n ASP 144 
1 n SER 145 
1 n GLY 146 
1 n VAL 147 
1 n CYS 148 
1 n GLU 149 
1 n ILE 150 
1 n ASP 151 
1 n GLY 152 
1 n ARG 153 
1 n THR 154 
1 n PRO 155 
1 n TRP 156 
1 n LYS 157 
1 n GLU 158 
1 n ARG 159 
1 n VAL 160 
1 n ALA 161 
1 n HIS 162 
1 n VAL 163 
1 n ARG 164 
1 n GLU 165 
1 n ILE 166 
1 n GLY 167 
1 n VAL 168 
1 n VAL 169 
1 n PHE 170 
1 n GLY 171 
1 n GLN 172 
1 n ARG 173 
1 n SER 174 
1 n GLN 175 
1 n LEU 176 
1 n TRP 177 
1 n TRP 178 
1 n ASP 179 
1 n VAL 180 
1 n PRO 181 
1 n VAL 182 
1 n ILE 183 
1 n ASP 184 
1 n SER 185 
1 n PHE 186 
1 n GLU 187 
1 n LEU 188 
1 n ILE 189 
1 n ARG 190 
1 n ASP 191 
1 n ILE 192 
1 n TYR 193 
1 n LYS 194 
1 n VAL 195 
1 n GLY 196 
1 n ALA 197 
1 n ASN 198 
1 n LEU 199 
1 n TYR 200 
1 n LYS 201 
1 n ARG 202 
1 n ASN 203 
1 n LEU 204 
1 n ASP 205 
1 n GLU 206 
1 n LEU 207 
1 n THR 208 
1 n ALA 209 
1 n LEU 210 
1 n LEU 211 
1 n ASP 212 
1 n LEU 213 
1 n GLU 214 
1 n GLU 215 
1 n ILE 216 
1 n VAL 217 
1 n LYS 218 
1 n THR 219 
1 n PRO 220 
1 n ALA 221 
1 n ARG 222 
1 n SER 223 
1 n LEU 224 
1 n SER 225 
1 n LEU 226 
1 n GLY 227 
1 n GLN 228 
1 n ARG 229 
1 n MET 230 
1 n ARG 231 
1 n CYS 232 
1 n GLU 233 
1 n ILE 234 
1 n ALA 235 
1 n ALA 236 
1 n SER 237 
1 n LEU 238 
1 n LEU 239 
1 n HIS 240 
1 n SER 241 
1 n PRO 242 
1 n ARG 243 
1 n THR 244 
1 n LEU 245 
1 n PHE 246 
1 n LEU 247 
1 n ASP 248 
1 n GLU 249 
1 n PRO 250 
1 n THR 251 
1 n ILE 252 
1 n GLY 253 
1 n LEU 254 
1 n ASP 255 
1 n ALA 256 
1 n VAL 257 
1 n SER 258 
1 n LYS 259 
1 n ILE 260 
1 n ALA 261 
1 n VAL 262 
1 n ARG 263 
1 n GLN 264 
1 n PHE 265 
1 n ILE 266 
1 n LYS 267 
1 n LYS 268 
1 n LEU 269 
1 n SER 270 
1 n ALA 271 
1 n GLU 272 
1 n HIS 273 
1 n GLY 274 
1 n THR 275 
1 n THR 276 
1 n VAL 277 
1 n ILE 278 
1 n LEU 279 
1 n THR 280 
1 n THR 281 
1 n HIS 282 
1 n ASP 283 
1 n MET 284 
1 n GLN 285 
1 n ASP 286 
1 n ILE 287 
1 n GLU 288 
1 n ALA 289 
1 n LEU 290 
1 n THR 291 
1 n GLU 292 
1 n ARG 293 
1 n ILE 294 
1 n LEU 295 
1 n LEU 296 
1 n ILE 297 
1 n GLY 298 
1 n LYS 299 
1 n GLY 300 
1 n ARG 301 
1 n ILE 302 
1 n LEU 303 
1 n LEU 304 
1 n ASP 305 
1 n GLY 306 
1 n GLY 307 
1 n LEU 308 
1 n ALA 309 
1 n GLU 310 
1 n LEU 311 
1 n LYS 312 
1 n LYS 313 
1 n ARG 314 
1 n SER 315 
1 n SER 316 
1 n GLU 317 
1 n ARG 318 
1 n LYS 319 
1 n THR 320 
1 n LEU 321 
1 n VAL 322 
1 n ILE 323 
1 n GLU 324 
1 n HIS 325 
1 n SER 326 
1 n GLY 327 
1 n GLY 328 
1 n ALA 329 
1 n PRO 330 
1 n ALA 331 
1 n LEU 332 
1 n CYS 333 
1 n GLU 334 
1 n GLY 335 
1 n MET 336 
1 n ALA 337 
1 n LEU 338 
1 n CYS 339 
1 n GLU 340 
1 n GLU 341 
1 n LYS 342 
1 n GLU 343 
1 n GLY 344 
1 n ARG 345 
1 n LEU 346 
1 n VAL 347 
1 n VAL 348 
1 n ALA 349 
1 n LEU 350 
1 n ASP 351 
1 n PRO 352 
1 n SER 353 
1 n VAL 354 
1 n LEU 355 
1 n SER 356 
1 n VAL 357 
1 n SER 358 
1 n GLU 359 
1 n ALA 360 
1 n ILE 361 
1 n ALA 362 
1 n ARG 363 
1 n LEU 364 
1 n ALA 365 
1 n ALA 366 
1 n GLN 367 
1 n THR 368 
1 n GLU 369 
1 n ILE 370 
1 n ASN 371 
1 n ASP 372 
1 n ILE 373 
1 n SER 374 
1 n VAL 375 
1 n SER 376 
1 n ASP 377 
1 n ILE 378 
1 n THR 379 
1 n ALA 380 
1 n GLU 381 
1 n GLU 382 
1 n MET 383 
1 n VAL 384 
1 n ALA 385 
1 n ALA 386 
1 n LEU 387 
1 n TYR 388 
1 n ARG 389 
1 n GLU 390 
1 n TYR 391 
1 n GLN 392 
1 n ILE 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 04:54:43)"
_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 74.73
_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 VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n UNK . 31  A 31  
A 32  1 n UNK . 32  A 32  
A 33  1 n UNK . 33  A 33  
A 34  1 n UNK . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n TRP . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ILE . 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   . VAL A 1 1   ? -11.066 11.282  -4.964  1.00 31.04 1   A 1 
ATOM   2    C CA  . VAL A 1 1   ? -10.420 10.467  -6.018  1.00 34.01 1   A 1 
ATOM   3    C C   . VAL A 1 1   ? -11.413 10.318  -7.163  1.00 34.76 1   A 1 
ATOM   4    O O   . VAL A 1 1   ? -12.468 9.723   -6.966  1.00 32.83 1   A 1 
ATOM   5    C CB  . VAL A 1 1   ? -9.968  9.096   -5.484  1.00 32.68 1   A 1 
ATOM   6    C CG1 . VAL A 1 1   ? -9.219  8.307   -6.553  1.00 28.53 1   A 1 
ATOM   7    C CG2 . VAL A 1 1   ? -9.037  9.255   -4.270  1.00 30.45 1   A 1 
ATOM   8    N N   . VAL A 1 2   ? -11.153 10.935  -8.317  1.00 32.57 2   A 1 
ATOM   9    C CA  . VAL A 1 2   ? -11.970 10.823  -9.538  1.00 35.60 2   A 1 
ATOM   10   C C   . VAL A 1 2   ? -11.205 9.918   -10.496 1.00 35.87 2   A 1 
ATOM   11   O O   . VAL A 1 2   ? -10.188 10.326  -11.039 1.00 34.46 2   A 1 
ATOM   12   C CB  . VAL A 1 2   ? -12.262 12.203  -10.167 1.00 34.90 2   A 1 
ATOM   13   C CG1 . VAL A 1 2   ? -13.110 12.073  -11.439 1.00 30.85 2   A 1 
ATOM   14   C CG2 . VAL A 1 2   ? -13.030 13.108  -9.188  1.00 32.65 2   A 1 
ATOM   15   N N   . PHE A 1 3   ? -11.668 8.688   -10.666 1.00 38.39 3   A 1 
ATOM   16   C CA  . PHE A 1 3   ? -11.190 7.834   -11.751 1.00 40.93 3   A 1 
ATOM   17   C C   . PHE A 1 3   ? -12.085 8.094   -12.963 1.00 40.55 3   A 1 
ATOM   18   O O   . PHE A 1 3   ? -13.289 7.839   -12.912 1.00 39.11 3   A 1 
ATOM   19   C CB  . PHE A 1 3   ? -11.196 6.358   -11.332 1.00 38.80 3   A 1 
ATOM   20   C CG  . PHE A 1 3   ? -10.135 6.011   -10.301 1.00 36.58 3   A 1 
ATOM   21   C CD1 . PHE A 1 3   ? -8.796  5.845   -10.701 1.00 33.54 3   A 1 
ATOM   22   C CD2 . PHE A 1 3   ? -10.480 5.872   -8.943  1.00 35.01 3   A 1 
ATOM   23   C CE1 . PHE A 1 3   ? -7.805  5.546   -9.747  1.00 31.72 3   A 1 
ATOM   24   C CE2 . PHE A 1 3   ? -9.485  5.575   -7.991  1.00 32.35 3   A 1 
ATOM   25   C CZ  . PHE A 1 3   ? -8.150  5.416   -8.392  1.00 34.51 3   A 1 
ATOM   26   N N   . LEU A 1 4   ? -11.517 8.636   -14.036 1.00 33.31 4   A 1 
ATOM   27   C CA  . LEU A 1 4   ? -12.201 8.755   -15.317 1.00 36.30 4   A 1 
ATOM   28   C C   . LEU A 1 4   ? -12.114 7.400   -16.027 1.00 36.04 4   A 1 
ATOM   29   O O   . LEU A 1 4   ? -11.056 7.002   -16.509 1.00 34.55 4   A 1 
ATOM   30   C CB  . LEU A 1 4   ? -11.599 9.914   -16.132 1.00 34.49 4   A 1 
ATOM   31   C CG  . LEU A 1 4   ? -11.967 11.311  -15.590 1.00 31.75 4   A 1 
ATOM   32   C CD1 . LEU A 1 4   ? -11.079 12.376  -16.223 1.00 29.62 4   A 1 
ATOM   33   C CD2 . LEU A 1 4   ? -13.426 11.678  -15.880 1.00 33.06 4   A 1 
ATOM   34   N N   . ASP A 1 5   ? -13.232 6.674   -16.056 1.00 30.31 5   A 1 
ATOM   35   C CA  . ASP A 1 5   ? -13.356 5.457   -16.850 1.00 33.34 5   A 1 
ATOM   36   C C   . ASP A 1 5   ? -13.386 5.839   -18.336 1.00 32.52 5   A 1 
ATOM   37   O O   . ASP A 1 5   ? -14.426 6.223   -18.873 1.00 30.33 5   A 1 
ATOM   38   C CB  . ASP A 1 5   ? -14.616 4.658   -16.448 1.00 31.39 5   A 1 
ATOM   39   C CG  . ASP A 1 5   ? -14.485 3.822   -15.166 1.00 27.57 5   A 1 
ATOM   40   O OD1 . ASP A 1 5   ? -13.373 3.307   -14.876 1.00 25.00 5   A 1 
ATOM   41   O OD2 . ASP A 1 5   ? -15.528 3.616   -14.506 1.00 25.64 5   A 1 
ATOM   42   N N   . ASN A 1 6   ? -12.261 5.714   -19.023 1.00 28.53 6   A 1 
ATOM   43   C CA  . ASN A 1 6   ? -12.231 5.710   -20.483 1.00 32.19 6   A 1 
ATOM   44   C C   . ASN A 1 6   ? -11.554 4.434   -21.003 1.00 31.53 6   A 1 
ATOM   45   O O   . ASN A 1 6   ? -10.456 4.069   -20.591 1.00 29.43 6   A 1 
ATOM   46   C CB  . ASN A 1 6   ? -11.631 7.022   -21.030 1.00 30.11 6   A 1 
ATOM   47   C CG  . ASN A 1 6   ? -12.692 8.045   -21.435 1.00 26.72 6   A 1 
ATOM   48   O OD1 . ASN A 1 6   ? -13.836 7.732   -21.722 1.00 24.30 6   A 1 
ATOM   49   N ND2 . ASN A 1 6   ? -12.329 9.300   -21.544 1.00 24.34 6   A 1 
ATOM   50   N N   . VAL A 1 7   ? -12.246 3.809   -21.955 1.00 25.89 7   A 1 
ATOM   51   C CA  . VAL A 1 7   ? -11.962 2.583   -22.728 1.00 28.33 7   A 1 
ATOM   52   C C   . VAL A 1 7   ? -12.636 1.308   -22.187 1.00 28.12 7   A 1 
ATOM   53   O O   . VAL A 1 7   ? -12.335 0.829   -21.099 1.00 26.53 7   A 1 
ATOM   54   C CB  . VAL A 1 7   ? -10.471 2.354   -23.072 1.00 26.13 7   A 1 
ATOM   55   C CG1 . VAL A 1 7   ? -10.320 1.261   -24.139 1.00 22.90 7   A 1 
ATOM   56   C CG2 . VAL A 1 7   ? -9.806  3.614   -23.659 1.00 23.87 7   A 1 
ATOM   57   N N   . PRO A 1 8   ? -13.548 0.689   -22.984 1.00 24.67 8   A 1 
ATOM   58   C CA  . PRO A 1 8   ? -14.269 -0.508  -22.590 1.00 27.08 8   A 1 
ATOM   59   C C   . PRO A 1 8   ? -13.357 -1.735  -22.676 1.00 28.17 8   A 1 
ATOM   60   O O   . PRO A 1 8   ? -13.189 -2.334  -23.740 1.00 26.77 8   A 1 
ATOM   61   C CB  . PRO A 1 8   ? -15.471 -0.578  -23.544 1.00 24.38 8   A 1 
ATOM   62   C CG  . PRO A 1 8   ? -14.951 0.056   -24.830 1.00 23.71 8   A 1 
ATOM   63   C CD  . PRO A 1 8   ? -13.935 1.088   -24.340 1.00 25.82 8   A 1 
ATOM   64   N N   . ARG A 1 9   ? -12.807 -2.174  -21.545 1.00 25.57 9   A 1 
ATOM   65   C CA  . ARG A 1 9   ? -12.370 -3.566  -21.401 1.00 27.37 9   A 1 
ATOM   66   C C   . ARG A 1 9   ? -13.550 -4.378  -20.873 1.00 27.36 9   A 1 
ATOM   67   O O   . ARG A 1 9   ? -14.043 -4.163  -19.768 1.00 25.67 9   A 1 
ATOM   68   C CB  . ARG A 1 9   ? -11.091 -3.708  -20.566 1.00 26.15 9   A 1 
ATOM   69   C CG  . ARG A 1 9   ? -9.851  -3.337  -21.405 1.00 23.25 9   A 1 
ATOM   70   C CD  . ARG A 1 9   ? -8.554  -3.679  -20.662 1.00 21.23 9   A 1 
ATOM   71   N NE  . ARG A 1 9   ? -7.358  -3.360  -21.475 1.00 20.23 9   A 1 
ATOM   72   C CZ  . ARG A 1 9   ? -6.097  -3.615  -21.150 1.00 18.44 9   A 1 
ATOM   73   N NH1 . ARG A 1 9   ? -5.778  -4.208  -20.030 1.00 17.89 9   A 1 
ATOM   74   N NH2 . ARG A 1 9   ? -5.123  -3.273  -21.949 1.00 17.23 9   A 1 
ATOM   75   N N   . ALA A 1 10  ? -14.032 -5.285  -21.718 1.00 23.78 10  A 1 
ATOM   76   C CA  . ALA A 1 10  ? -15.177 -6.136  -21.446 1.00 26.71 10  A 1 
ATOM   77   C C   . ALA A 1 10  ? -15.023 -6.903  -20.120 1.00 27.60 10  A 1 
ATOM   78   O O   . ALA A 1 10  ? -14.094 -7.696  -19.964 1.00 26.34 10  A 1 
ATOM   79   C CB  . ALA A 1 10  ? -15.324 -7.088  -22.646 1.00 24.03 10  A 1 
ATOM   80   N N   . GLY A 1 11  ? -16.004 -6.738  -19.224 1.00 24.46 11  A 1 
ATOM   81   C CA  . GLY A 1 11  ? -16.376 -7.819  -18.304 1.00 26.37 11  A 1 
ATOM   82   C C   . GLY A 1 11  ? -16.495 -7.556  -16.809 1.00 27.57 11  A 1 
ATOM   83   O O   . GLY A 1 11  ? -16.791 -8.529  -16.116 1.00 26.28 11  A 1 
ATOM   84   N N   . TRP A 1 12  ? -16.357 -6.320  -16.301 1.00 25.40 12  A 1 
ATOM   85   C CA  . TRP A 1 12  ? -16.580 -6.063  -14.872 1.00 24.65 12  A 1 
ATOM   86   C C   . TRP A 1 12  ? -17.559 -4.894  -14.695 1.00 24.41 12  A 1 
ATOM   87   O O   . TRP A 1 12  ? -17.194 -3.746  -14.896 1.00 22.50 12  A 1 
ATOM   88   C CB  . TRP A 1 12  ? -15.239 -5.829  -14.162 1.00 23.72 12  A 1 
ATOM   89   C CG  . TRP A 1 12  ? -14.324 -7.023  -14.138 1.00 22.42 12  A 1 
ATOM   90   C CD1 . TRP A 1 12  ? -13.428 -7.351  -15.098 1.00 20.26 12  A 1 
ATOM   91   C CD2 . TRP A 1 12  ? -14.214 -8.074  -13.125 1.00 20.52 12  A 1 
ATOM   92   N NE1 . TRP A 1 12  ? -12.784 -8.527  -14.759 1.00 20.33 12  A 1 
ATOM   93   C CE2 . TRP A 1 12  ? -13.221 -9.015  -13.549 1.00 20.24 12  A 1 
ATOM   94   C CE3 . TRP A 1 12  ? -14.845 -8.320  -11.888 1.00 23.22 12  A 1 
ATOM   95   C CZ2 . TRP A 1 12  ? -12.873 -10.141 -12.784 1.00 21.34 12  A 1 
ATOM   96   C CZ3 . TRP A 1 12  ? -14.498 -9.449  -11.112 1.00 21.98 12  A 1 
ATOM   97   C CH2 . TRP A 1 12  ? -13.517 -10.356 -11.557 1.00 22.50 12  A 1 
ATOM   98   N N   . LYS A 1 13  ? -18.818 -5.209  -14.348 1.00 24.25 13  A 1 
ATOM   99   C CA  . LYS A 1 13  ? -19.769 -4.225  -13.811 1.00 27.08 13  A 1 
ATOM   100  C C   . LYS A 1 13  ? -19.878 -4.456  -12.307 1.00 27.07 13  A 1 
ATOM   101  O O   . LYS A 1 13  ? -20.340 -5.514  -11.884 1.00 25.73 13  A 1 
ATOM   102  C CB  . LYS A 1 13  ? -21.147 -4.316  -14.485 1.00 25.54 13  A 1 
ATOM   103  C CG  . LYS A 1 13  ? -21.202 -3.561  -15.823 1.00 22.59 13  A 1 
ATOM   104  C CD  . LYS A 1 13  ? -22.656 -3.479  -16.316 1.00 20.56 13  A 1 
ATOM   105  C CE  . LYS A 1 13  ? -22.759 -2.610  -17.571 1.00 18.27 13  A 1 
ATOM   106  N NZ  . LYS A 1 13  ? -24.175 -2.349  -17.922 1.00 16.85 13  A 1 
ATOM   107  N N   . ALA A 1 14  ? -19.437 -3.486  -11.528 1.00 25.81 14  A 1 
ATOM   108  C CA  . ALA A 1 14  ? -19.824 -3.361  -10.134 1.00 27.18 14  A 1 
ATOM   109  C C   . ALA A 1 14  ? -21.160 -2.605  -10.103 1.00 27.57 14  A 1 
ATOM   110  O O   . ALA A 1 14  ? -21.183 -1.381  -10.162 1.00 26.38 14  A 1 
ATOM   111  C CB  . ALA A 1 14  ? -18.700 -2.665  -9.357  1.00 25.35 14  A 1 
ATOM   112  N N   . ASP A 1 15  ? -22.276 -3.338  -10.095 1.00 25.71 15  A 1 
ATOM   113  C CA  . ASP A 1 15  ? -23.587 -2.745  -9.846  1.00 28.24 15  A 1 
ATOM   114  C C   . ASP A 1 15  ? -23.746 -2.545  -8.337  1.00 28.00 15  A 1 
ATOM   115  O O   . ASP A 1 15  ? -23.930 -3.510  -7.602  1.00 26.13 15  A 1 
ATOM   116  C CB  . ASP A 1 15  ? -24.719 -3.617  -10.428 1.00 25.93 15  A 1 
ATOM   117  C CG  . ASP A 1 15  ? -24.955 -3.447  -11.939 1.00 23.07 15  A 1 
ATOM   118  O OD1 . ASP A 1 15  ? -24.582 -2.391  -12.500 1.00 21.14 15  A 1 
ATOM   119  O OD2 . ASP A 1 15  ? -25.524 -4.383  -12.543 1.00 21.03 15  A 1 
ATOM   120  N N   . ASN A 1 16  ? -23.649 -1.293  -7.892  1.00 22.74 16  A 1 
ATOM   121  C CA  . ASN A 1 16  ? -24.288 -0.791  -6.677  1.00 25.65 16  A 1 
ATOM   122  C C   . ASN A 1 16  ? -24.240 0.747   -6.690  1.00 25.79 16  A 1 
ATOM   123  O O   . ASN A 1 16  ? -23.406 1.378   -6.046  1.00 24.13 16  A 1 
ATOM   124  C CB  . ASN A 1 16  ? -23.664 -1.400  -5.398  1.00 23.83 16  A 1 
ATOM   125  C CG  . ASN A 1 16  ? -24.429 -2.607  -4.861  1.00 21.09 16  A 1 
ATOM   126  O OD1 . ASN A 1 16  ? -25.563 -2.896  -5.207  1.00 19.08 16  A 1 
ATOM   127  N ND2 . ASN A 1 16  ? -23.843 -3.337  -3.940  1.00 19.35 16  A 1 
ATOM   128  N N   . SER A 1 17  ? -25.155 1.350   -7.459  1.00 20.21 17  A 1 
ATOM   129  C CA  . SER A 1 17  ? -25.538 2.758   -7.296  1.00 21.71 17  A 1 
ATOM   130  C C   . SER A 1 17  ? -26.892 2.793   -6.584  1.00 21.30 17  A 1 
ATOM   131  O O   . SER A 1 17  ? -27.809 2.101   -7.037  1.00 20.20 17  A 1 
ATOM   132  C CB  . SER A 1 17  ? -25.637 3.471   -8.647  1.00 20.87 17  A 1 
ATOM   133  O OG  . SER A 1 17  ? -24.379 3.474   -9.292  1.00 19.01 17  A 1 
ATOM   134  N N   . PRO A 1 18  ? -27.074 3.549   -5.489  1.00 20.34 18  A 1 
ATOM   135  C CA  . PRO A 1 18  ? -28.393 3.720   -4.901  1.00 21.16 18  A 1 
ATOM   136  C C   . PRO A 1 18  ? -29.265 4.555   -5.847  1.00 21.18 18  A 1 
ATOM   137  O O   . PRO A 1 18  ? -28.900 5.655   -6.261  1.00 19.90 18  A 1 
ATOM   138  C CB  . PRO A 1 18  ? -28.163 4.371   -3.535  1.00 19.55 18  A 1 
ATOM   139  C CG  . PRO A 1 18  ? -26.837 5.110   -3.702  1.00 19.35 18  A 1 
ATOM   140  C CD  . PRO A 1 18  ? -26.075 4.315   -4.765  1.00 20.61 18  A 1 
ATOM   141  N N   . ALA A 1 19  ? -30.427 4.012   -6.215  1.00 16.50 19  A 1 
ATOM   142  C CA  . ALA A 1 19  ? -31.439 4.701   -6.996  1.00 17.84 19  A 1 
ATOM   143  C C   . ALA A 1 19  ? -32.018 5.873   -6.182  1.00 18.18 19  A 1 
ATOM   144  O O   . ALA A 1 19  ? -32.728 5.670   -5.201  1.00 17.39 19  A 1 
ATOM   145  C CB  . ALA A 1 19  ? -32.517 3.687   -7.404  1.00 16.66 19  A 1 
ATOM   146  N N   . TRP A 1 20  ? -31.743 7.096   -6.621  1.00 16.84 20  A 1 
ATOM   147  C CA  . TRP A 1 20  ? -32.490 8.282   -6.213  1.00 16.59 20  A 1 
ATOM   148  C C   . TRP A 1 20  ? -33.915 8.188   -6.768  1.00 16.92 20  A 1 
ATOM   149  O O   . TRP A 1 20  ? -34.129 8.298   -7.975  1.00 15.59 20  A 1 
ATOM   150  C CB  . TRP A 1 20  ? -31.764 9.544   -6.710  1.00 15.51 20  A 1 
ATOM   151  C CG  . TRP A 1 20  ? -30.805 10.153  -5.735  1.00 13.73 20  A 1 
ATOM   152  C CD1 . TRP A 1 20  ? -29.551 9.717   -5.454  1.00 12.28 20  A 1 
ATOM   153  C CD2 . TRP A 1 20  ? -31.018 11.321  -4.885  1.00 12.48 20  A 1 
ATOM   154  N NE1 . TRP A 1 20  ? -28.979 10.528  -4.497  1.00 12.28 20  A 1 
ATOM   155  C CE2 . TRP A 1 20  ? -29.831 11.540  -4.114  1.00 12.67 20  A 1 
ATOM   156  C CE3 . TRP A 1 20  ? -32.087 12.224  -4.702  1.00 15.05 20  A 1 
ATOM   157  C CZ2 . TRP A 1 20  ? -29.719 12.603  -3.207  1.00 14.26 20  A 1 
ATOM   158  C CZ3 . TRP A 1 20  ? -31.975 13.296  -3.786  1.00 14.82 20  A 1 
ATOM   159  C CH2 . TRP A 1 20  ? -30.797 13.483  -3.047  1.00 15.01 20  A 1 
ATOM   160  N N   . ARG A 1 21  ? -34.908 7.992   -5.894  1.00 13.85 21  A 1 
ATOM   161  C CA  . ARG A 1 21  ? -36.315 8.302   -6.181  1.00 17.20 21  A 1 
ATOM   162  C C   . ARG A 1 21  ? -36.646 9.617   -5.495  1.00 17.03 21  A 1 
ATOM   163  O O   . ARG A 1 21  ? -36.542 9.718   -4.278  1.00 16.26 21  A 1 
ATOM   164  C CB  . ARG A 1 21  ? -37.274 7.186   -5.735  1.00 15.92 21  A 1 
ATOM   165  C CG  . ARG A 1 21  ? -37.286 5.996   -6.711  1.00 13.84 21  A 1 
ATOM   166  C CD  . ARG A 1 21  ? -38.420 5.018   -6.350  1.00 12.77 21  A 1 
ATOM   167  N NE  . ARG A 1 21  ? -38.314 3.758   -7.120  1.00 11.91 21  A 1 
ATOM   168  C CZ  . ARG A 1 21  ? -39.265 3.142   -7.805  1.00 10.75 21  A 1 
ATOM   169  N NH1 . ARG A 1 21  ? -40.465 3.624   -7.926  1.00 10.78 21  A 1 
ATOM   170  N NH2 . ARG A 1 21  ? -39.012 2.007   -8.394  1.00 10.76 21  A 1 
ATOM   171  N N   . GLY A 1 22  ? -37.044 10.601  -6.304  1.00 16.18 22  A 1 
ATOM   172  C CA  . GLY A 1 22  ? -37.617 11.846  -5.818  1.00 18.53 22  A 1 
ATOM   173  C C   . GLY A 1 22  ? -38.932 11.604  -5.075  1.00 18.66 22  A 1 
ATOM   174  O O   . GLY A 1 22  ? -39.757 10.792  -5.494  1.00 17.65 22  A 1 
ATOM   175  N N   . GLY A 1 23  ? -39.111 12.335  -3.989  1.00 15.92 23  A 1 
ATOM   176  C CA  . GLY A 1 23  ? -40.337 12.437  -3.209  1.00 17.79 23  A 1 
ATOM   177  C C   . GLY A 1 23  ? -40.526 13.891  -2.789  1.00 18.03 23  A 1 
ATOM   178  O O   . GLY A 1 23  ? -39.569 14.534  -2.368  1.00 17.14 23  A 1 
ATOM   179  N N   . ARG A 1 24  ? -41.734 14.388  -3.020  1.00 14.33 24  A 1 
ATOM   180  C CA  . ARG A 1 24  ? -42.173 15.782  -2.882  1.00 18.64 24  A 1 
ATOM   181  C C   . ARG A 1 24  ? -42.303 16.232  -1.424  1.00 18.40 24  A 1 
ATOM   182  O O   . ARG A 1 24  ? -42.421 15.411  -0.522  1.00 17.26 24  A 1 
ATOM   183  C CB  . ARG A 1 24  ? -43.521 15.922  -3.620  1.00 17.39 24  A 1 
ATOM   184  C CG  . ARG A 1 24  ? -43.369 16.014  -5.138  1.00 15.07 24  A 1 
ATOM   185  C CD  . ARG A 1 24  ? -44.739 16.040  -5.851  1.00 13.65 24  A 1 
ATOM   186  N NE  . ARG A 1 24  ? -44.982 14.775  -6.583  1.00 12.05 24  A 1 
ATOM   187  C CZ  . ARG A 1 24  ? -45.916 14.596  -7.509  1.00 11.35 24  A 1 
ATOM   188  N NH1 . ARG A 1 24  ? -46.770 15.530  -7.827  1.00 11.48 24  A 1 
ATOM   189  N NH2 . ARG A 1 24  ? -46.005 13.458  -8.144  1.00 10.99 24  A 1 
ATOM   190  N N   . GLU A 1 25  ? -42.335 17.551  -1.293  1.00 13.83 25  A 1 
ATOM   191  C CA  . GLU A 1 25  ? -42.649 18.402  -0.143  1.00 14.97 25  A 1 
ATOM   192  C C   . GLU A 1 25  ? -43.706 17.855  0.831   1.00 14.80 25  A 1 
ATOM   193  O O   . GLU A 1 25  ? -44.731 17.304  0.411   1.00 14.18 25  A 1 
ATOM   194  C CB  . GLU A 1 25  ? -43.219 19.720  -0.708  1.00 14.30 25  A 1 
ATOM   195  C CG  . GLU A 1 25  ? -42.214 20.542  -1.527  1.00 12.86 25  A 1 
ATOM   196  C CD  . GLU A 1 25  ? -42.862 21.572  -2.466  1.00 12.05 25  A 1 
ATOM   197  O OE1 . GLU A 1 25  ? -42.278 22.667  -2.612  1.00 11.49 25  A 1 
ATOM   198  O OE2 . GLU A 1 25  ? -43.867 21.205  -3.118  1.00 12.35 25  A 1 
ATOM   199  N N   . ALA A 1 26  ? -43.523 18.159  2.105   1.00 14.53 26  A 1 
ATOM   200  C CA  . ALA A 1 26  ? -44.595 18.498  3.036   1.00 16.54 26  A 1 
ATOM   201  C C   . ALA A 1 26  ? -44.053 19.418  4.142   1.00 16.60 26  A 1 
ATOM   202  O O   . ALA A 1 26  ? -43.094 19.081  4.836   1.00 16.09 26  A 1 
ATOM   203  C CB  . ALA A 1 26  ? -45.230 17.233  3.617   1.00 15.46 26  A 1 
ATOM   204  N N   . ASP A 1 27  ? -44.693 20.577  4.253   1.00 15.15 27  A 1 
ATOM   205  C CA  . ASP A 1 27  ? -44.537 21.586  5.296   1.00 16.53 27  A 1 
ATOM   206  C C   . ASP A 1 27  ? -44.794 21.040  6.709   1.00 16.41 27  A 1 
ATOM   207  O O   . ASP A 1 27  ? -45.630 20.162  6.924   1.00 15.64 27  A 1 
ATOM   208  C CB  . ASP A 1 27  ? -45.549 22.709  5.025   1.00 15.35 27  A 1 
ATOM   209  C CG  . ASP A 1 27  ? -45.188 23.554  3.807   1.00 13.59 27  A 1 
ATOM   210  O OD1 . ASP A 1 27  ? -44.045 24.058  3.803   1.00 12.51 27  A 1 
ATOM   211  O OD2 . ASP A 1 27  ? -46.063 23.691  2.927   1.00 12.89 27  A 1 
ATOM   212  N N   . GLY A 1 28  ? -44.147 21.653  7.681   1.00 14.92 28  A 1 
ATOM   213  C CA  . GLY A 1 28  ? -44.366 21.380  9.096   1.00 16.07 28  A 1 
ATOM   214  C C   . GLY A 1 28  ? -43.723 22.431  9.997   1.00 16.12 28  A 1 
ATOM   215  O O   . GLY A 1 28  ? -42.690 22.192  10.605  1.00 15.32 28  A 1 
ATOM   216  N N   . VAL A 1 29  ? -44.362 23.611  10.058  1.00 13.72 29  A 1 
ATOM   217  C CA  . VAL A 1 29  ? -44.095 24.661  11.055  1.00 15.68 29  A 1 
ATOM   218  C C   . VAL A 1 29  ? -44.580 24.192  12.425  1.00 15.72 29  A 1 
ATOM   219  O O   . VAL A 1 29  ? -45.765 23.893  12.566  1.00 15.17 29  A 1 
ATOM   220  C CB  . VAL A 1 29  ? -44.856 25.945  10.652  1.00 14.90 29  A 1 
ATOM   221  C CG1 . VAL A 1 29  ? -44.800 27.048  11.720  1.00 13.04 29  A 1 
ATOM   222  C CG2 . VAL A 1 29  ? -44.297 26.531  9.346   1.00 13.53 29  A 1 
ATOM   223  N N   . VAL A 1 30  ? -43.734 24.216  13.441  1.00 13.67 30  A 1 
ATOM   224  C CA  . VAL A 1 30  ? -44.141 24.428  14.843  1.00 15.02 30  A 1 
ATOM   225  C C   . VAL A 1 30  ? -43.074 25.274  15.537  1.00 14.91 30  A 1 
ATOM   226  O O   . VAL A 1 30  ? -41.908 24.896  15.614  1.00 14.34 30  A 1 
ATOM   227  C CB  . VAL A 1 30  ? -44.409 23.133  15.642  1.00 14.25 30  A 1 
ATOM   228  C CG1 . VAL A 1 30  ? -44.901 23.470  17.063  1.00 12.41 30  A 1 
ATOM   229  C CG2 . VAL A 1 30  ? -45.490 22.244  15.013  1.00 12.63 30  A 1 
HETATM 230  N N   . UNK A 1 31  ? -43.491 26.460  16.011  1.00 13.39 31  A 1 
HETATM 231  C CA  . UNK A 1 31  ? -42.708 27.341  16.868  1.00 15.93 31  A 1 
HETATM 232  C C   . UNK A 1 31  ? -43.027 27.130  18.350  1.00 15.81 31  A 1 
HETATM 233  O O   . UNK A 1 31  ? -44.051 26.539  18.701  1.00 15.09 31  A 1 
HETATM 234  N N   . UNK A 1 32  ? -42.205 27.679  19.198  1.00 14.04 32  A 1 
HETATM 235  C CA  . UNK A 1 32  ? -42.354 27.859  20.648  1.00 16.90 32  A 1 
HETATM 236  C C   . UNK A 1 32  ? -41.035 27.529  21.343  1.00 16.79 32  A 1 
HETATM 237  O O   . UNK A 1 32  ? -40.481 26.467  21.110  1.00 15.81 32  A 1 
HETATM 238  N N   . UNK A 1 33  ? -40.437 28.352  22.149  1.00 14.19 33  A 1 
HETATM 239  C CA  . UNK A 1 33  ? -40.767 29.586  22.866  1.00 17.99 33  A 1 
HETATM 240  C C   . UNK A 1 33  ? -39.690 29.675  23.948  1.00 17.87 33  A 1 
HETATM 241  O O   . UNK A 1 33  ? -39.278 28.647  24.486  1.00 16.92 33  A 1 
HETATM 242  N N   . UNK A 1 34  ? -39.127 30.873  24.179  1.00 14.90 34  A 1 
HETATM 243  C CA  . UNK A 1 34  ? -37.980 31.069  25.073  1.00 18.44 34  A 1 
HETATM 244  C C   . UNK A 1 34  ? -38.291 30.862  26.551  1.00 18.40 34  A 1 
HETATM 245  O O   . UNK A 1 34  ? -39.449 30.927  26.952  1.00 17.26 34  A 1 
ATOM   246  N N   . ASP A 1 35  ? -37.264 30.722  27.349  1.00 15.81 35  A 1 
ATOM   247  C CA  . ASP A 1 35  ? -37.176 31.477  28.601  1.00 18.31 35  A 1 
ATOM   248  C C   . ASP A 1 35  ? -35.714 31.690  29.036  1.00 18.09 35  A 1 
ATOM   249  O O   . ASP A 1 35  ? -34.845 30.831  28.902  1.00 17.10 35  A 1 
ATOM   250  C CB  . ASP A 1 35  ? -38.021 30.879  29.743  1.00 17.06 35  A 1 
ATOM   251  C CG  . ASP A 1 35  ? -38.566 31.963  30.694  1.00 15.01 35  A 1 
ATOM   252  O OD1 . ASP A 1 35  ? -38.188 33.149  30.531  1.00 13.86 35  A 1 
ATOM   253  O OD2 . ASP A 1 35  ? -39.352 31.611  31.597  1.00 14.24 35  A 1 
ATOM   254  N N   . THR A 1 36  ? -35.479 32.899  29.519  1.00 14.27 36  A 1 
ATOM   255  C CA  . THR A 1 36  ? -34.240 33.428  30.093  1.00 17.55 36  A 1 
ATOM   256  C C   . THR A 1 36  ? -34.341 33.430  31.617  1.00 17.42 36  A 1 
ATOM   257  O O   . THR A 1 36  ? -35.381 33.818  32.132  1.00 16.47 36  A 1 
ATOM   258  C CB  . THR A 1 36  ? -34.057 34.890  29.647  1.00 16.24 36  A 1 
ATOM   259  O OG1 . THR A 1 36  ? -35.275 35.602  29.725  1.00 14.73 36  A 1 
ATOM   260  C CG2 . THR A 1 36  ? -33.560 35.016  28.210  1.00 14.58 36  A 1 
ATOM   261  N N   . ARG A 1 37  ? -33.252 33.098  32.315  1.00 14.96 37  A 1 
ATOM   262  C CA  . ARG A 1 37  ? -32.811 33.479  33.691  1.00 19.05 37  A 1 
ATOM   263  C C   . ARG A 1 37  ? -31.748 32.450  34.118  1.00 18.56 37  A 1 
ATOM   264  O O   . ARG A 1 37  ? -31.975 31.262  33.952  1.00 17.82 37  A 1 
ATOM   265  C CB  . ARG A 1 37  ? -33.981 33.452  34.706  1.00 17.98 37  A 1 
ATOM   266  C CG  . ARG A 1 37  ? -34.779 34.770  34.779  1.00 16.20 37  A 1 
ATOM   267  C CD  . ARG A 1 37  ? -36.184 34.503  35.365  1.00 15.08 37  A 1 
ATOM   268  N NE  . ARG A 1 37  ? -37.190 35.474  34.909  1.00 14.29 37  A 1 
ATOM   269  C CZ  . ARG A 1 37  ? -38.320 35.783  35.525  1.00 13.93 37  A 1 
ATOM   270  N NH1 . ARG A 1 37  ? -38.603 35.339  36.716  1.00 14.10 37  A 1 
ATOM   271  N NH2 . ARG A 1 37  ? -39.203 36.542  34.941  1.00 13.99 37  A 1 
ATOM   272  N N   . GLY A 1 38  ? -30.559 32.754  34.557  1.00 16.50 38  A 1 
ATOM   273  C CA  . GLY A 1 38  ? -30.094 33.839  35.424  1.00 18.55 38  A 1 
ATOM   274  C C   . GLY A 1 38  ? -29.453 33.180  36.655  1.00 18.56 38  A 1 
ATOM   275  O O   . GLY A 1 38  ? -30.144 32.458  37.366  1.00 17.66 38  A 1 
ATOM   276  N N   . GLY A 1 39  ? -28.165 33.386  36.893  1.00 16.14 39  A 1 
ATOM   277  C CA  . GLY A 1 39  ? -27.470 32.825  38.062  1.00 17.60 39  A 1 
ATOM   278  C C   . GLY A 1 39  ? -25.966 33.102  38.023  1.00 17.56 39  A 1 
ATOM   279  O O   . GLY A 1 39  ? -25.230 32.424  37.315  1.00 16.75 39  A 1 
ATOM   280  N N   . VAL A 1 40  ? -25.562 34.156  38.745  1.00 15.57 40  A 1 
ATOM   281  C CA  . VAL A 1 40  ? -24.189 34.651  38.936  1.00 17.25 40  A 1 
ATOM   282  C C   . VAL A 1 40  ? -23.600 34.015  40.215  1.00 17.08 40  A 1 
ATOM   283  O O   . VAL A 1 40  ? -24.346 33.468  41.027  1.00 16.42 40  A 1 
ATOM   284  C CB  . VAL A 1 40  ? -24.218 36.199  39.038  1.00 16.09 40  A 1 
ATOM   285  C CG1 . VAL A 1 40  ? -22.860 36.839  38.729  1.00 13.91 40  A 1 
ATOM   286  C CG2 . VAL A 1 40  ? -25.218 36.864  38.065  1.00 13.80 40  A 1 
ATOM   287  N N   . ASP A 1 41  ? -22.289 34.183  40.383  1.00 15.48 41  A 1 
ATOM   288  C CA  . ASP A 1 41  ? -21.473 34.028  41.603  1.00 16.68 41  A 1 
ATOM   289  C C   . ASP A 1 41  ? -20.731 32.687  41.778  1.00 16.37 41  A 1 
ATOM   290  O O   . ASP A 1 41  ? -21.311 31.643  41.994  1.00 15.65 41  A 1 
ATOM   291  C CB  . ASP A 1 41  ? -22.202 34.514  42.872  1.00 15.89 41  A 1 
ATOM   292  C CG  . ASP A 1 41  ? -22.651 35.981  42.779  1.00 14.17 41  A 1 
ATOM   293  O OD1 . ASP A 1 41  ? -22.015 36.735  42.003  1.00 13.04 41  A 1 
ATOM   294  O OD2 . ASP A 1 41  ? -23.608 36.351  43.494  1.00 13.23 41  A 1 
ATOM   295  N N   . SER A 1 42  ? -19.418 32.651  41.720  1.00 14.68 42  A 1 
ATOM   296  C CA  . SER A 1 42  ? -18.557 33.238  42.753  1.00 16.42 42  A 1 
ATOM   297  C C   . SER A 1 42  ? -17.066 33.269  42.362  1.00 16.00 42  A 1 
ATOM   298  O O   . SER A 1 42  ? -16.488 32.313  41.852  1.00 15.46 42  A 1 
ATOM   299  C CB  . SER A 1 42  ? -18.716 32.495  44.084  1.00 15.93 42  A 1 
ATOM   300  O OG  . SER A 1 42  ? -18.944 31.115  43.909  1.00 14.58 42  A 1 
ATOM   301  N N   . PHE A 1 43  ? -16.477 34.421  42.633  1.00 12.71 43  A 1 
ATOM   302  C CA  . PHE A 1 43  ? -15.041 34.703  42.676  1.00 14.80 43  A 1 
ATOM   303  C C   . PHE A 1 43  ? -14.327 33.886  43.764  1.00 14.66 43  A 1 
ATOM   304  O O   . PHE A 1 43  ? -14.785 33.849  44.903  1.00 13.99 43  A 1 
ATOM   305  C CB  . PHE A 1 43  ? -14.893 36.192  43.040  1.00 14.17 43  A 1 
ATOM   306  C CG  . PHE A 1 43  ? -14.606 37.153  41.901  1.00 12.39 43  A 1 
ATOM   307  C CD1 . PHE A 1 43  ? -13.322 37.741  41.814  1.00 11.85 43  A 1 
ATOM   308  C CD2 . PHE A 1 43  ? -15.599 37.512  40.974  1.00 11.70 43  A 1 
ATOM   309  C CE1 . PHE A 1 43  ? -13.044 38.678  40.806  1.00 11.66 43  A 1 
ATOM   310  C CE2 . PHE A 1 43  ? -15.314 38.447  39.963  1.00 12.10 43  A 1 
ATOM   311  C CZ  . PHE A 1 43  ? -14.038 39.031  39.883  1.00 12.59 43  A 1 
ATOM   312  N N   . LEU A 1 44  ? -13.144 33.381  43.458  1.00 14.76 44  A 1 
ATOM   313  C CA  . LEU A 1 44  ? -12.095 33.175  44.460  1.00 16.68 44  A 1 
ATOM   314  C C   . LEU A 1 44  ? -10.738 33.505  43.831  1.00 16.33 44  A 1 
ATOM   315  O O   . LEU A 1 44  ? -10.146 32.728  43.090  1.00 16.16 44  A 1 
ATOM   316  C CB  . LEU A 1 44  ? -12.192 31.760  45.080  1.00 16.16 44  A 1 
ATOM   317  C CG  . LEU A 1 44  ? -12.686 31.807  46.540  1.00 14.49 44  A 1 
ATOM   318  C CD1 . LEU A 1 44  ? -13.486 30.548  46.883  1.00 13.47 44  A 1 
ATOM   319  C CD2 . LEU A 1 44  ? -11.517 31.917  47.526  1.00 14.50 44  A 1 
ATOM   320  N N   . GLY A 1 45  ? -10.290 34.733  44.097  1.00 17.99 45  A 1 
ATOM   321  C CA  . GLY A 1 45  ? -8.938  35.167  43.798  1.00 18.97 45  A 1 
ATOM   322  C C   . GLY A 1 45  ? -7.969  34.649  44.855  1.00 18.90 45  A 1 
ATOM   323  O O   . GLY A 1 45  ? -8.213  34.808  46.045  1.00 18.39 45  A 1 
ATOM   324  N N   . PHE A 1 46  ? -6.854  34.086  44.419  1.00 18.23 46  A 1 
ATOM   325  C CA  . PHE A 1 46  ? -5.669  33.923  45.256  1.00 20.12 46  A 1 
ATOM   326  C C   . PHE A 1 46  ? -4.514  34.726  44.665  1.00 19.73 46  A 1 
ATOM   327  O O   . PHE A 1 46  ? -4.033  34.485  43.562  1.00 18.84 46  A 1 
ATOM   328  C CB  . PHE A 1 46  ? -5.338  32.445  45.507  1.00 19.24 46  A 1 
ATOM   329  C CG  . PHE A 1 46  ? -5.779  31.997  46.890  1.00 17.07 46  A 1 
ATOM   330  C CD1 . PHE A 1 46  ? -4.901  32.129  47.985  1.00 16.01 46  A 1 
ATOM   331  C CD2 . PHE A 1 46  ? -7.074  31.488  47.090  1.00 16.13 46  A 1 
ATOM   332  C CE1 . PHE A 1 46  ? -5.320  31.747  49.273  1.00 15.44 46  A 1 
ATOM   333  C CE2 . PHE A 1 46  ? -7.492  31.111  48.381  1.00 15.40 46  A 1 
ATOM   334  C CZ  . PHE A 1 46  ? -6.616  31.238  49.471  1.00 16.29 46  A 1 
ATOM   335  N N   . ARG A 1 47  ? -4.106  35.725  45.440  1.00 17.18 47  A 1 
ATOM   336  C CA  . ARG A 1 47  ? -2.928  36.561  45.238  1.00 19.05 47  A 1 
ATOM   337  C C   . ARG A 1 47  ? -1.792  35.906  46.019  1.00 18.94 47  A 1 
ATOM   338  O O   . ARG A 1 47  ? -1.889  35.829  47.238  1.00 18.84 47  A 1 
ATOM   339  C CB  . ARG A 1 47  ? -3.292  37.970  45.759  1.00 19.14 47  A 1 
ATOM   340  C CG  . ARG A 1 47  ? -2.370  39.115  45.329  1.00 16.96 47  A 1 
ATOM   341  C CD  . ARG A 1 47  ? -2.871  40.422  45.971  1.00 16.89 47  A 1 
ATOM   342  N NE  . ARG A 1 47  ? -2.328  41.629  45.323  1.00 15.41 47  A 1 
ATOM   343  C CZ  . ARG A 1 47  ? -2.589  42.881  45.663  1.00 14.74 47  A 1 
ATOM   344  N NH1 . ARG A 1 47  ? -3.338  43.180  46.688  1.00 14.36 47  A 1 
ATOM   345  N NH2 . ARG A 1 47  ? -2.100  43.875  44.968  1.00 13.84 47  A 1 
ATOM   346  N N   . LEU A 1 48  ? -0.753  35.445  45.350  1.00 18.57 48  A 1 
ATOM   347  C CA  . LEU A 1 48  ? 0.476   34.993  45.999  1.00 22.06 48  A 1 
ATOM   348  C C   . LEU A 1 48  ? 1.641   35.878  45.570  1.00 21.45 48  A 1 
ATOM   349  O O   . LEU A 1 48  ? 2.078   35.889  44.421  1.00 21.06 48  A 1 
ATOM   350  C CB  . LEU A 1 48  ? 0.720   33.491  45.762  1.00 21.52 48  A 1 
ATOM   351  C CG  . LEU A 1 48  ? -0.083  32.581  46.715  1.00 19.76 48  A 1 
ATOM   352  C CD1 . LEU A 1 48  ? -0.004  31.132  46.240  1.00 18.91 48  A 1 
ATOM   353  C CD2 . LEU A 1 48  ? 0.436   32.637  48.156  1.00 20.76 48  A 1 
ATOM   354  N N   . THR A 1 49  ? 2.110   36.656  46.541  1.00 21.42 49  A 1 
ATOM   355  C CA  . THR A 1 49  ? 3.387   37.363  46.538  1.00 23.82 49  A 1 
ATOM   356  C C   . THR A 1 49  ? 4.458   36.491  47.185  1.00 23.28 49  A 1 
ATOM   357  O O   . THR A 1 49  ? 4.271   36.070  48.324  1.00 22.39 49  A 1 
ATOM   358  C CB  . THR A 1 49  ? 3.266   38.658  47.356  1.00 22.62 49  A 1 
ATOM   359  O OG1 . THR A 1 49  ? 2.590   38.417  48.574  1.00 20.34 49  A 1 
ATOM   360  C CG2 . THR A 1 49  ? 2.480   39.743  46.615  1.00 20.55 49  A 1 
ATOM   361  N N   . GLY A 1 50  ? 5.585   36.345  46.525  1.00 22.36 50  A 1 
ATOM   362  C CA  . GLY A 1 50  ? 6.893   36.198  47.174  1.00 25.51 50  A 1 
ATOM   363  C C   . GLY A 1 50  ? 7.479   34.787  47.294  1.00 25.70 50  A 1 
ATOM   364  O O   . GLY A 1 50  ? 6.913   33.916  47.939  1.00 24.37 50  A 1 
ATOM   365  N N   . GLY A 1 51  ? 8.710   34.629  46.802  1.00 24.56 51  A 1 
ATOM   366  C CA  . GLY A 1 51  ? 9.721   33.729  47.363  1.00 28.32 51  A 1 
ATOM   367  C C   . GLY A 1 51  ? 10.002  32.447  46.577  1.00 28.07 51  A 1 
ATOM   368  O O   . GLY A 1 51  ? 9.370   31.427  46.797  1.00 26.86 51  A 1 
ATOM   369  N N   . PHE A 1 52  ? 11.009  32.489  45.716  1.00 18.88 52  A 1 
ATOM   370  C CA  . PHE A 1 52  ? 11.655  31.303  45.148  1.00 23.17 52  A 1 
ATOM   371  C C   . PHE A 1 52  ? 12.220  30.392  46.252  1.00 23.11 52  A 1 
ATOM   372  O O   . PHE A 1 52  ? 13.118  30.799  46.989  1.00 21.75 52  A 1 
ATOM   373  C CB  . PHE A 1 52  ? 12.812  31.757  44.234  1.00 21.65 52  A 1 
ATOM   374  C CG  . PHE A 1 52  ? 12.490  31.845  42.755  1.00 19.39 52  A 1 
ATOM   375  C CD1 . PHE A 1 52  ? 12.926  30.815  41.895  1.00 17.63 52  A 1 
ATOM   376  C CD2 . PHE A 1 52  ? 11.797  32.944  42.228  1.00 17.76 52  A 1 
ATOM   377  C CE1 . PHE A 1 52  ? 12.675  30.891  40.516  1.00 16.81 52  A 1 
ATOM   378  C CE2 . PHE A 1 52  ? 11.535  33.017  40.847  1.00 17.05 52  A 1 
ATOM   379  C CZ  . PHE A 1 52  ? 11.980  31.992  39.990  1.00 18.11 52  A 1 
ATOM   380  N N   . ARG A 1 53  ? 11.772  29.126  46.300  1.00 20.35 53  A 1 
ATOM   381  C CA  . ARG A 1 53  ? 12.619  27.975  46.628  1.00 23.40 53  A 1 
ATOM   382  C C   . ARG A 1 53  ? 12.259  26.820  45.700  1.00 23.56 53  A 1 
ATOM   383  O O   . ARG A 1 53  ? 11.117  26.383  45.636  1.00 23.33 53  A 1 
ATOM   384  C CB  . ARG A 1 53  ? 12.544  27.560  48.108  1.00 23.13 53  A 1 
ATOM   385  C CG  . ARG A 1 53  ? 13.583  28.324  48.944  1.00 20.39 53  A 1 
ATOM   386  C CD  . ARG A 1 53  ? 13.687  27.770  50.370  1.00 19.75 53  A 1 
ATOM   387  N NE  . ARG A 1 53  ? 14.641  28.569  51.167  1.00 18.36 53  A 1 
ATOM   388  C CZ  . ARG A 1 53  ? 14.996  28.344  52.416  1.00 17.34 53  A 1 
ATOM   389  N NH1 . ARG A 1 53  ? 14.522  27.341  53.094  1.00 17.28 53  A 1 
ATOM   390  N NH2 . ARG A 1 53  ? 15.839  29.139  53.013  1.00 16.81 53  A 1 
ATOM   391  N N   . CYS A 1 54  ? 13.246  26.407  44.959  1.00 22.86 54  A 1 
ATOM   392  C CA  . CYS A 1 54  ? 13.322  25.155  44.226  1.00 27.11 54  A 1 
ATOM   393  C C   . CYS A 1 54  ? 13.289  24.021  45.255  1.00 27.02 54  A 1 
ATOM   394  O O   . CYS A 1 54  ? 14.132  24.023  46.143  1.00 26.40 54  A 1 
ATOM   395  C CB  . CYS A 1 54  ? 14.663  25.198  43.469  1.00 26.29 54  A 1 
ATOM   396  S SG  . CYS A 1 54  ? 14.792  23.886  42.245  1.00 22.85 54  A 1 
ATOM   397  N N   . ASP A 1 55  ? 12.267  23.175  45.181  1.00 24.40 55  A 1 
ATOM   398  C CA  . ASP A 1 55  ? 12.281  21.736  45.446  1.00 28.11 55  A 1 
ATOM   399  C C   . ASP A 1 55  ? 10.824  21.245  45.463  1.00 27.26 55  A 1 
ATOM   400  O O   . ASP A 1 55  ? 9.948   21.879  46.052  1.00 25.74 55  A 1 
ATOM   401  C CB  . ASP A 1 55  ? 13.032  21.331  46.737  1.00 26.68 55  A 1 
ATOM   402  C CG  . ASP A 1 55  ? 14.561  21.285  46.544  1.00 23.85 55  A 1 
ATOM   403  O OD1 . ASP A 1 55  ? 14.994  21.085  45.385  1.00 21.73 55  A 1 
ATOM   404  O OD2 . ASP A 1 55  ? 15.280  21.405  47.564  1.00 21.39 55  A 1 
ATOM   405  N N   . THR A 1 56  ? 10.562  20.113  44.810  1.00 23.92 56  A 1 
ATOM   406  C CA  . THR A 1 56  ? 9.247   19.503  44.537  1.00 29.28 56  A 1 
ATOM   407  C C   . THR A 1 56  ? 8.437   20.143  43.403  1.00 30.31 56  A 1 
ATOM   408  O O   . THR A 1 56  ? 7.476   20.879  43.610  1.00 29.25 56  A 1 
ATOM   409  C CB  . THR A 1 56  ? 8.392   19.180  45.784  1.00 27.88 56  A 1 
ATOM   410  O OG1 . THR A 1 56  ? 8.581   20.056  46.868  1.00 24.81 56  A 1 
ATOM   411  C CG2 . THR A 1 56  ? 8.703   17.793  46.313  1.00 25.60 56  A 1 
ATOM   412  N N   . ILE A 1 57  ? 8.773   19.767  42.158  1.00 21.46 57  A 1 
ATOM   413  C CA  . ILE A 1 57  ? 7.825   19.764  41.036  1.00 26.85 57  A 1 
ATOM   414  C C   . ILE A 1 57  ? 6.820   18.634  41.326  1.00 27.19 57  A 1 
ATOM   415  O O   . ILE A 1 57  ? 7.240   17.475  41.393  1.00 26.64 57  A 1 
ATOM   416  C CB  . ILE A 1 57  ? 8.568   19.542  39.693  1.00 25.44 57  A 1 
ATOM   417  C CG1 . ILE A 1 57  ? 9.582   20.682  39.433  1.00 22.74 57  A 1 
ATOM   418  C CG2 . ILE A 1 57  ? 7.571   19.432  38.523  1.00 24.10 57  A 1 
ATOM   419  C CD1 . ILE A 1 57  ? 10.505  20.455  38.228  1.00 22.33 57  A 1 
ATOM   420  N N   . PRO A 1 58  ? 5.515   18.904  41.534  1.00 22.50 58  A 1 
ATOM   421  C CA  . PRO A 1 58  ? 4.522   17.849  41.516  1.00 24.74 58  A 1 
ATOM   422  C C   . PRO A 1 58  ? 4.504   17.297  40.095  1.00 25.47 58  A 1 
ATOM   423  O O   . PRO A 1 58  ? 4.383   18.060  39.139  1.00 25.01 58  A 1 
ATOM   424  C CB  . PRO A 1 58  ? 3.183   18.481  41.917  1.00 23.39 58  A 1 
ATOM   425  C CG  . PRO A 1 58  ? 3.509   19.948  42.203  1.00 23.99 58  A 1 
ATOM   426  C CD  . PRO A 1 58  ? 4.861   20.196  41.545  1.00 27.46 58  A 1 
ATOM   427  N N   . TRP A 1 59  ? 4.624   15.986  39.973  1.00 22.75 59  A 1 
ATOM   428  C CA  . TRP A 1 59  ? 4.326   15.269  38.742  1.00 23.05 59  A 1 
ATOM   429  C C   . TRP A 1 59  ? 2.981   15.784  38.208  1.00 22.80 59  A 1 
ATOM   430  O O   . TRP A 1 59  ? 1.933   15.467  38.758  1.00 21.77 59  A 1 
ATOM   431  C CB  . TRP A 1 59  ? 4.274   13.769  39.046  1.00 21.82 59  A 1 
ATOM   432  C CG  . TRP A 1 59  ? 5.604   13.125  39.262  1.00 20.03 59  A 1 
ATOM   433  C CD1 . TRP A 1 59  ? 6.348   13.151  40.394  1.00 17.00 59  A 1 
ATOM   434  C CD2 . TRP A 1 59  ? 6.393   12.359  38.301  1.00 17.60 59  A 1 
ATOM   435  N NE1 . TRP A 1 59  ? 7.530   12.467  40.204  1.00 16.20 59  A 1 
ATOM   436  C CE2 . TRP A 1 59  ? 7.613   11.949  38.930  1.00 17.59 59  A 1 
ATOM   437  C CE3 . TRP A 1 59  ? 6.193   11.961  36.961  1.00 21.22 59  A 1 
ATOM   438  C CZ2 . TRP A 1 59  ? 8.578   11.188  38.263  1.00 19.97 59  A 1 
ATOM   439  C CZ3 . TRP A 1 59  ? 7.160   11.192  36.286  1.00 19.05 59  A 1 
ATOM   440  C CH2 . TRP A 1 59  ? 8.350   10.802  36.926  1.00 18.86 59  A 1 
ATOM   441  N N   . LEU A 1 60  ? 3.034   16.629  37.174  1.00 19.96 60  A 1 
ATOM   442  C CA  . LEU A 1 60  ? 1.885   16.825  36.312  1.00 29.02 60  A 1 
ATOM   443  C C   . LEU A 1 60  ? 1.527   15.423  35.841  1.00 29.65 60  A 1 
ATOM   444  O O   . LEU A 1 60  ? 2.292   14.801  35.106  1.00 29.27 60  A 1 
ATOM   445  C CB  . LEU A 1 60  ? 2.215   17.745  35.115  1.00 27.73 60  A 1 
ATOM   446  C CG  . LEU A 1 60  ? 1.518   19.118  35.163  1.00 25.05 60  A 1 
ATOM   447  C CD1 . LEU A 1 60  ? 2.398   20.163  35.844  1.00 23.42 60  A 1 
ATOM   448  C CD2 . LEU A 1 60  ? 1.211   19.614  33.746  1.00 27.81 60  A 1 
ATOM   449  N N   . PHE A 1 61  ? 0.387   14.920  36.322  1.00 22.76 61  A 1 
ATOM   450  C CA  . PHE A 1 61  ? -0.315  13.849  35.657  1.00 28.90 61  A 1 
ATOM   451  C C   . PHE A 1 61  ? -0.501  14.313  34.209  1.00 29.33 61  A 1 
ATOM   452  O O   . PHE A 1 61  ? -1.396  15.093  33.905  1.00 28.20 61  A 1 
ATOM   453  C CB  . PHE A 1 61  ? -1.659  13.587  36.358  1.00 26.98 61  A 1 
ATOM   454  C CG  . PHE A 1 61  ? -1.583  12.648  37.551  1.00 23.63 61  A 1 
ATOM   455  C CD1 . PHE A 1 61  ? -1.873  11.282  37.379  1.00 21.43 61  A 1 
ATOM   456  C CD2 . PHE A 1 61  ? -1.237  13.127  38.826  1.00 22.25 61  A 1 
ATOM   457  C CE1 . PHE A 1 61  ? -1.827  10.403  38.474  1.00 20.97 61  A 1 
ATOM   458  C CE2 . PHE A 1 61  ? -1.184  12.246  39.921  1.00 22.06 61  A 1 
ATOM   459  C CZ  . PHE A 1 61  ? -1.484  10.884  39.745  1.00 24.04 61  A 1 
ATOM   460  N N   . PHE A 1 62  ? 0.404   13.874  33.331  1.00 30.67 62  A 1 
ATOM   461  C CA  . PHE A 1 62  ? 0.073   13.681  31.945  1.00 36.45 62  A 1 
ATOM   462  C C   . PHE A 1 62  ? -1.132  12.747  31.985  1.00 37.44 62  A 1 
ATOM   463  O O   . PHE A 1 62  ? -1.004  11.547  32.209  1.00 36.46 62  A 1 
ATOM   464  C CB  . PHE A 1 62  ? 1.262   13.078  31.175  1.00 34.36 62  A 1 
ATOM   465  C CG  . PHE A 1 62  ? 1.955   14.055  30.240  1.00 31.02 62  A 1 
ATOM   466  C CD1 . PHE A 1 62  ? 1.618   14.068  28.871  1.00 28.69 62  A 1 
ATOM   467  C CD2 . PHE A 1 62  ? 2.936   14.941  30.724  1.00 28.88 62  A 1 
ATOM   468  C CE1 . PHE A 1 62  ? 2.263   14.953  27.991  1.00 27.36 62  A 1 
ATOM   469  C CE2 . PHE A 1 62  ? 3.576   15.830  29.843  1.00 27.52 62  A 1 
ATOM   470  C CZ  . PHE A 1 62  ? 3.244   15.831  28.476  1.00 29.49 62  A 1 
ATOM   471  N N   . THR A 1 63  ? -2.330  13.308  31.874  1.00 29.67 63  A 1 
ATOM   472  C CA  . THR A 1 63  ? -3.433  12.550  31.323  1.00 35.67 63  A 1 
ATOM   473  C C   . THR A 1 63  ? -2.916  12.118  29.966  1.00 36.55 63  A 1 
ATOM   474  O O   . THR A 1 63  ? -2.780  12.955  29.076  1.00 34.89 63  A 1 
ATOM   475  C CB  . THR A 1 63  ? -4.695  13.416  31.198  1.00 33.08 63  A 1 
ATOM   476  O OG1 . THR A 1 63  ? -4.405  14.653  30.580  1.00 28.62 63  A 1 
ATOM   477  C CG2 . THR A 1 63  ? -5.306  13.732  32.567  1.00 28.96 63  A 1 
ATOM   478  N N   . GLU A 1 64  ? -2.542  10.840  29.838  1.00 37.56 64  A 1 
ATOM   479  C CA  . GLU A 1 64  ? -2.452  10.180  28.546  1.00 42.04 64  A 1 
ATOM   480  C C   . GLU A 1 64  ? -3.800  10.434  27.870  1.00 43.07 64  A 1 
ATOM   481  O O   . GLU A 1 64  ? -4.810  9.788   28.169  1.00 41.71 64  A 1 
ATOM   482  C CB  . GLU A 1 64  ? -2.190  8.670   28.703  1.00 40.69 64  A 1 
ATOM   483  C CG  . GLU A 1 64  ? -0.736  8.328   29.059  1.00 35.31 64  A 1 
ATOM   484  C CD  . GLU A 1 64  ? -0.505  6.812   29.221  1.00 32.44 64  A 1 
ATOM   485  O OE1 . GLU A 1 64  ? 0.645   6.370   29.011  1.00 29.29 64  A 1 
ATOM   486  O OE2 . GLU A 1 64  ? -1.471  6.102   29.588  1.00 32.08 64  A 1 
ATOM   487  N N   . GLY A 1 65  ? -3.861  11.487  27.049  1.00 46.01 65  A 1 
ATOM   488  C CA  . GLY A 1 65  ? -4.899  11.604  26.059  1.00 50.76 65  A 1 
ATOM   489  C C   . GLY A 1 65  ? -4.801  10.306  25.288  1.00 53.36 65  A 1 
ATOM   490  O O   . GLY A 1 65  ? -3.734  10.002  24.767  1.00 51.32 65  A 1 
ATOM   491  N N   . LYS A 1 66  ? -5.863  9.502   25.324  1.00 54.19 66  A 1 
ATOM   492  C CA  . LYS A 1 66  ? -5.989  8.352   24.436  1.00 59.81 66  A 1 
ATOM   493  C C   . LYS A 1 66  ? -5.739  8.897   23.030  1.00 64.27 66  A 1 
ATOM   494  O O   . LYS A 1 66  ? -6.636  9.525   22.471  1.00 60.53 66  A 1 
ATOM   495  C CB  . LYS A 1 66  ? -7.403  7.756   24.560  1.00 53.22 66  A 1 
ATOM   496  C CG  . LYS A 1 66  ? -7.440  6.369   25.196  1.00 46.12 66  A 1 
ATOM   497  C CD  . LYS A 1 66  ? -8.887  5.865   25.220  1.00 42.43 66  A 1 
ATOM   498  C CE  . LYS A 1 66  ? -8.951  4.422   25.728  1.00 35.23 66  A 1 
ATOM   499  N NZ  . LYS A 1 66  ? -10.338 3.904   25.683  1.00 31.75 66  A 1 
ATOM   500  N N   . GLU A 1 67  ? -4.524  8.754   22.513  1.00 70.90 67  A 1 
ATOM   501  C CA  . GLU A 1 67  ? -4.243  9.057   21.116  1.00 77.43 67  A 1 
ATOM   502  C C   . GLU A 1 67  ? -5.123  8.116   20.306  1.00 81.55 67  A 1 
ATOM   503  O O   . GLU A 1 67  ? -4.905  6.904   20.267  1.00 76.72 67  A 1 
ATOM   504  C CB  . GLU A 1 67  ? -2.752  8.896   20.777  1.00 68.82 67  A 1 
ATOM   505  C CG  . GLU A 1 67  ? -1.907  10.086  21.258  1.00 57.62 67  A 1 
ATOM   506  C CD  . GLU A 1 67  ? -0.421  9.986   20.853  1.00 54.33 67  A 1 
ATOM   507  O OE1 . GLU A 1 67  ? 0.254   11.038  20.874  1.00 48.97 67  A 1 
ATOM   508  O OE2 . GLU A 1 67  ? 0.035   8.855   20.567  1.00 47.40 67  A 1 
ATOM   509  N N   . SER A 1 68  ? -6.207  8.654   19.764  1.00 77.73 68  A 1 
ATOM   510  C CA  . SER A 1 68  ? -7.043  7.911   18.835  1.00 82.69 68  A 1 
ATOM   511  C C   . SER A 1 68  ? -6.172  7.498   17.649  1.00 86.69 68  A 1 
ATOM   512  O O   . SER A 1 68  ? -5.434  8.350   17.136  1.00 82.88 68  A 1 
ATOM   513  C CB  . SER A 1 68  ? -8.225  8.764   18.365  1.00 74.27 68  A 1 
ATOM   514  O OG  . SER A 1 68  ? -7.782  10.035  17.943  1.00 62.78 68  A 1 
ATOM   515  N N   . PRO A 1 69  ? -6.219  6.233   17.213  1.00 86.32 69  A 1 
ATOM   516  C CA  . PRO A 1 69  ? -5.429  5.788   16.080  1.00 89.42 69  A 1 
ATOM   517  C C   . PRO A 1 69  ? -5.797  6.594   14.831  1.00 91.37 69  A 1 
ATOM   518  O O   . PRO A 1 69  ? -6.960  6.940   14.627  1.00 89.39 69  A 1 
ATOM   519  C CB  . PRO A 1 69  ? -5.737  4.295   15.936  1.00 85.24 69  A 1 
ATOM   520  C CG  . PRO A 1 69  ? -7.135  4.157   16.533  1.00 82.59 69  A 1 
ATOM   521  C CD  . PRO A 1 69  ? -7.142  5.191   17.648  1.00 85.93 69  A 1 
ATOM   522  N N   . MET A 1 70  ? -4.813  6.871   13.978  1.00 93.56 70  A 1 
ATOM   523  C CA  . MET A 1 70  ? -5.048  7.537   12.690  1.00 94.57 70  A 1 
ATOM   524  C C   . MET A 1 70  ? -5.977  6.704   11.803  1.00 95.76 70  A 1 
ATOM   525  O O   . MET A 1 70  ? -6.833  7.247   11.108  1.00 94.38 70  A 1 
ATOM   526  C CB  . MET A 1 70  ? -3.698  7.770   11.995  1.00 92.49 70  A 1 
ATOM   527  C CG  . MET A 1 70  ? -3.829  8.424   10.613  1.00 87.81 70  A 1 
ATOM   528  S SD  . MET A 1 70  ? -4.730  9.995   10.597  1.00 88.03 70  A 1 
ATOM   529  C CE  . MET A 1 70  ? -3.463  11.062  9.884   1.00 77.52 70  A 1 
ATOM   530  N N   . ILE A 1 71  ? -5.823  5.380   11.843  1.00 96.64 71  A 1 
ATOM   531  C CA  . ILE A 1 71  ? -6.651  4.431   11.102  1.00 96.95 71  A 1 
ATOM   532  C C   . ILE A 1 71  ? -7.115  3.332   12.050  1.00 96.84 71  A 1 
ATOM   533  O O   . ILE A 1 71  ? -6.291  2.687   12.697  1.00 95.82 71  A 1 
ATOM   534  C CB  . ILE A 1 71  ? -5.885  3.842   9.894   1.00 96.81 71  A 1 
ATOM   535  C CG1 . ILE A 1 71  ? -5.391  4.965   8.962   1.00 95.64 71  A 1 
ATOM   536  C CG2 . ILE A 1 71  ? -6.756  2.819   9.139   1.00 95.72 71  A 1 
ATOM   537  C CD1 . ILE A 1 71  ? -4.572  4.480   7.767   1.00 93.14 71  A 1 
ATOM   538  N N   . GLU A 1 72  ? -8.420  3.071   12.076  1.00 96.34 72  A 1 
ATOM   539  C CA  . GLU A 1 72  ? -9.029  1.956   12.795  1.00 96.13 72  A 1 
ATOM   540  C C   . GLU A 1 72  ? -9.959  1.177   11.867  1.00 96.46 72  A 1 
ATOM   541  O O   . GLU A 1 72  ? -10.872 1.739   11.259  1.00 95.69 72  A 1 
ATOM   542  C CB  . GLU A 1 72  ? -9.751  2.473   14.051  1.00 94.51 72  A 1 
ATOM   543  C CG  . GLU A 1 72  ? -10.369 1.326   14.867  1.00 89.26 72  A 1 
ATOM   544  C CD  . GLU A 1 72  ? -10.954 1.761   16.220  1.00 87.08 72  A 1 
ATOM   545  O OE1 . GLU A 1 72  ? -11.446 0.853   16.936  1.00 76.45 72  A 1 
ATOM   546  O OE2 . GLU A 1 72  ? -10.879 2.955   16.560  1.00 79.05 72  A 1 
ATOM   547  N N   . LEU A 1 73  ? -9.741  -0.135  11.764  1.00 97.16 73  A 1 
ATOM   548  C CA  . LEU A 1 73  ? -10.653 -1.083  11.145  1.00 97.34 73  A 1 
ATOM   549  C C   . LEU A 1 73  ? -11.085 -2.102  12.195  1.00 97.21 73  A 1 
ATOM   550  O O   . LEU A 1 73  ? -10.237 -2.765  12.796  1.00 96.37 73  A 1 
ATOM   551  C CB  . LEU A 1 73  ? -10.009 -1.781  9.934   1.00 97.12 73  A 1 
ATOM   552  C CG  . LEU A 1 73  ? -10.081 -0.979  8.621   1.00 95.05 73  A 1 
ATOM   553  C CD1 . LEU A 1 73  ? -9.115  0.203   8.585   1.00 87.24 73  A 1 
ATOM   554  C CD2 . LEU A 1 73  ? -9.747  -1.884  7.434   1.00 88.16 73  A 1 
ATOM   555  N N   . ALA A 1 74  ? -12.401 -2.266  12.371  1.00 96.22 74  A 1 
ATOM   556  C CA  . ALA A 1 74  ? -12.982 -3.215  13.313  1.00 96.03 74  A 1 
ATOM   557  C C   . ALA A 1 74  ? -14.110 -4.025  12.663  1.00 96.59 74  A 1 
ATOM   558  O O   . ALA A 1 74  ? -15.117 -3.472  12.207  1.00 95.28 74  A 1 
ATOM   559  C CB  . ALA A 1 74  ? -13.446 -2.452  14.560  1.00 94.30 74  A 1 
ATOM   560  N N   . GLY A 1 75  ? -13.950 -5.350  12.623  1.00 96.37 75  A 1 
ATOM   561  C CA  . GLY A 1 75  ? -14.962 -6.282  12.119  1.00 96.61 75  A 1 
ATOM   562  C C   . GLY A 1 75  ? -15.350 -6.053  10.660  1.00 97.25 75  A 1 
ATOM   563  O O   . GLY A 1 75  ? -16.525 -6.162  10.304  1.00 95.07 75  A 1 
ATOM   564  N N   . ILE A 1 76  ? -14.395 -5.689  9.795   1.00 98.02 76  A 1 
ATOM   565  C CA  . ILE A 1 76  ? -14.680 -5.391  8.387   1.00 98.14 76  A 1 
ATOM   566  C C   . ILE A 1 76  ? -14.941 -6.680  7.610   1.00 98.19 76  A 1 
ATOM   567  O O   . ILE A 1 76  ? -14.081 -7.557  7.501   1.00 97.73 76  A 1 
ATOM   568  C CB  . ILE A 1 76  ? -13.562 -4.542  7.751   1.00 97.75 76  A 1 
ATOM   569  C CG1 . ILE A 1 76  ? -13.460 -3.140  8.391   1.00 95.73 76  A 1 
ATOM   570  C CG2 . ILE A 1 76  ? -13.731 -4.413  6.230   1.00 96.78 76  A 1 
ATOM   571  C CD1 . ILE A 1 76  ? -14.643 -2.199  8.136   1.00 91.86 76  A 1 
ATOM   572  N N   . HIS A 1 77  ? -16.116 -6.739  6.974   1.00 98.26 77  A 1 
ATOM   573  C CA  . HIS A 1 77  ? -16.496 -7.798  6.044   1.00 98.26 77  A 1 
ATOM   574  C C   . HIS A 1 77  ? -16.808 -7.219  4.665   1.00 98.19 77  A 1 
ATOM   575  O O   . HIS A 1 77  ? -17.427 -6.163  4.539   1.00 97.60 77  A 1 
ATOM   576  C CB  . HIS A 1 77  ? -17.693 -8.592  6.577   1.00 97.93 77  A 1 
ATOM   577  C CG  . HIS A 1 77  ? -17.402 -9.358  7.840   1.00 97.37 77  A 1 
ATOM   578  N ND1 . HIS A 1 77  ? -17.078 -10.694 7.926   1.00 85.85 77  A 1 
ATOM   579  C CD2 . HIS A 1 77  ? -17.427 -8.865  9.110   1.00 88.76 77  A 1 
ATOM   580  C CE1 . HIS A 1 77  ? -16.913 -10.994 9.227   1.00 90.89 77  A 1 
ATOM   581  N NE2 . HIS A 1 77  ? -17.114 -9.912  9.977   1.00 92.97 77  A 1 
ATOM   582  N N   . LYS A 1 78  ? -16.414 -7.957  3.608   1.00 97.91 78  A 1 
ATOM   583  C CA  . LYS A 1 78  ? -16.777 -7.619  2.229   1.00 97.83 78  A 1 
ATOM   584  C C   . LYS A 1 78  ? -16.963 -8.857  1.374   1.00 97.89 78  A 1 
ATOM   585  O O   . LYS A 1 78  ? -16.044 -9.656  1.204   1.00 97.03 78  A 1 
ATOM   586  C CB  . LYS A 1 78  ? -15.734 -6.671  1.613   1.00 97.26 78  A 1 
ATOM   587  C CG  . LYS A 1 78  ? -16.175 -6.093  0.249   1.00 95.99 78  A 1 
ATOM   588  C CD  . LYS A 1 78  ? -17.358 -5.145  0.430   1.00 94.63 78  A 1 
ATOM   589  C CE  . LYS A 1 78  ? -18.082 -4.773  -0.847  1.00 91.71 78  A 1 
ATOM   590  N NZ  . LYS A 1 78  ? -19.394 -4.175  -0.456  1.00 89.18 78  A 1 
ATOM   591  N N   . THR A 1 79  ? -18.138 -8.959  0.745   1.00 97.76 79  A 1 
ATOM   592  C CA  . THR A 1 79  ? -18.505 -10.032 -0.177  1.00 97.51 79  A 1 
ATOM   593  C C   . THR A 1 79  ? -18.832 -9.453  -1.550  1.00 97.26 79  A 1 
ATOM   594  O O   . THR A 1 79  ? -19.580 -8.485  -1.677  1.00 95.92 79  A 1 
ATOM   595  C CB  . THR A 1 79  ? -19.680 -10.848 0.378   1.00 96.84 79  A 1 
ATOM   596  O OG1 . THR A 1 79  ? -19.369 -11.301 1.677   1.00 89.97 79  A 1 
ATOM   597  C CG2 . THR A 1 79  ? -19.976 -12.083 -0.463  1.00 89.19 79  A 1 
ATOM   598  N N   . PHE A 1 80  ? -18.296 -10.061 -2.599  1.00 96.87 80  A 1 
ATOM   599  C CA  . PHE A 1 80  ? -18.651 -9.736  -3.977  1.00 96.23 80  A 1 
ATOM   600  C C   . PHE A 1 80  ? -19.528 -10.830 -4.575  1.00 95.77 80  A 1 
ATOM   601  O O   . PHE A 1 80  ? -19.309 -12.019 -4.361  1.00 93.94 80  A 1 
ATOM   602  C CB  . PHE A 1 80  ? -17.393 -9.514  -4.818  1.00 95.81 80  A 1 
ATOM   603  C CG  . PHE A 1 80  ? -16.580 -8.312  -4.381  1.00 96.20 80  A 1 
ATOM   604  C CD1 . PHE A 1 80  ? -17.007 -7.011  -4.710  1.00 94.04 80  A 1 
ATOM   605  C CD2 . PHE A 1 80  ? -15.403 -8.495  -3.642  1.00 94.58 80  A 1 
ATOM   606  C CE1 . PHE A 1 80  ? -16.253 -5.898  -4.302  1.00 93.64 80  A 1 
ATOM   607  C CE2 . PHE A 1 80  ? -14.648 -7.381  -3.235  1.00 94.11 80  A 1 
ATOM   608  C CZ  . PHE A 1 80  ? -15.071 -6.081  -3.566  1.00 94.52 80  A 1 
ATOM   609  N N   . ARG A 1 81  ? -20.518 -10.417 -5.392  1.00 94.49 81  A 1 
ATOM   610  C CA  . ARG A 1 81  ? -21.327 -11.322 -6.211  1.00 93.38 81  A 1 
ATOM   611  C C   . ARG A 1 81  ? -20.711 -11.393 -7.606  1.00 92.79 81  A 1 
ATOM   612  O O   . ARG A 1 81  ? -20.760 -10.416 -8.347  1.00 88.71 81  A 1 
ATOM   613  C CB  . ARG A 1 81  ? -22.785 -10.849 -6.248  1.00 91.75 81  A 1 
ATOM   614  C CG  . ARG A 1 81  ? -23.442 -10.925 -4.862  1.00 81.07 81  A 1 
ATOM   615  C CD  . ARG A 1 81  ? -24.925 -10.571 -4.952  1.00 79.71 81  A 1 
ATOM   616  N NE  . ARG A 1 81  ? -25.568 -10.639 -3.628  1.00 71.24 81  A 1 
ATOM   617  C CZ  . ARG A 1 81  ? -26.849 -10.442 -3.366  1.00 64.86 81  A 1 
ATOM   618  N NH1 . ARG A 1 81  ? -27.709 -10.156 -4.304  1.00 59.17 81  A 1 
ATOM   619  N NH2 . ARG A 1 81  ? -27.289 -10.534 -2.141  1.00 54.63 81  A 1 
ATOM   620  N N   . VAL A 1 82  ? -20.152 -12.541 -7.971  1.00 90.77 82  A 1 
ATOM   621  C CA  . VAL A 1 82  ? -19.498 -12.750 -9.268  1.00 89.41 82  A 1 
ATOM   622  C C   . VAL A 1 82  ? -20.347 -13.699 -10.106 1.00 88.67 82  A 1 
ATOM   623  O O   . VAL A 1 82  ? -20.640 -14.820 -9.699  1.00 86.14 82  A 1 
ATOM   624  C CB  . VAL A 1 82  ? -18.054 -13.257 -9.094  1.00 87.38 82  A 1 
ATOM   625  C CG1 . VAL A 1 82  ? -17.353 -13.362 -10.453 1.00 79.27 82  A 1 
ATOM   626  C CG2 . VAL A 1 82  ? -17.234 -12.297 -8.217  1.00 80.98 82  A 1 
ATOM   627  N N   . ALA A 1 83  ? -20.764 -13.258 -11.297 1.00 86.23 83  A 1 
ATOM   628  C CA  . ALA A 1 83  ? -21.497 -14.120 -12.218 1.00 82.80 83  A 1 
ATOM   629  C C   . ALA A 1 83  ? -20.544 -15.157 -12.840 1.00 81.69 83  A 1 
ATOM   630  O O   . ALA A 1 83  ? -19.567 -14.787 -13.495 1.00 77.95 83  A 1 
ATOM   631  C CB  . ALA A 1 83  ? -22.191 -13.253 -13.275 1.00 80.21 83  A 1 
ATOM   632  N N   . ARG A 1 84  ? -20.842 -16.445 -12.693 1.00 81.43 84  A 1 
ATOM   633  C CA  . ARG A 1 84  ? -20.096 -17.504 -13.385 1.00 79.14 84  A 1 
ATOM   634  C C   . ARG A 1 84  ? -20.406 -17.464 -14.880 1.00 78.24 84  A 1 
ATOM   635  O O   . ARG A 1 84  ? -21.544 -17.679 -15.303 1.00 72.37 84  A 1 
ATOM   636  C CB  . ARG A 1 84  ? -20.387 -18.890 -12.783 1.00 74.72 84  A 1 
ATOM   637  C CG  . ARG A 1 84  ? -19.533 -19.157 -11.524 1.00 66.17 84  A 1 
ATOM   638  C CD  . ARG A 1 84  ? -19.670 -20.616 -11.072 1.00 65.21 84  A 1 
ATOM   639  N NE  . ARG A 1 84  ? -18.710 -20.931 -10.001 1.00 58.82 84  A 1 
ATOM   640  C CZ  . ARG A 1 84  ? -18.447 -22.107 -9.474  1.00 52.55 84  A 1 
ATOM   641  N NH1 . ARG A 1 84  ? -19.057 -23.201 -9.854  1.00 50.74 84  A 1 
ATOM   642  N NH2 . ARG A 1 84  ? -17.552 -22.195 -8.537  1.00 47.24 84  A 1 
ATOM   643  N N   . ARG A 1 85  ? -19.389 -17.225 -15.697 1.00 72.85 85  A 1 
ATOM   644  C CA  . ARG A 1 85  ? -19.498 -17.386 -17.153 1.00 71.44 85  A 1 
ATOM   645  C C   . ARG A 1 85  ? -19.404 -18.875 -17.490 1.00 73.01 85  A 1 
ATOM   646  O O   . ARG A 1 85  ? -18.342 -19.472 -17.368 1.00 68.40 85  A 1 
ATOM   647  C CB  . ARG A 1 85  ? -18.425 -16.573 -17.893 1.00 65.99 85  A 1 
ATOM   648  C CG  . ARG A 1 85  ? -18.724 -15.065 -17.902 1.00 57.63 85  A 1 
ATOM   649  C CD  . ARG A 1 85  ? -17.669 -14.324 -18.740 1.00 55.19 85  A 1 
ATOM   650  N NE  . ARG A 1 85  ? -17.956 -12.881 -18.849 1.00 49.23 85  A 1 
ATOM   651  C CZ  . ARG A 1 85  ? -17.233 -11.986 -19.501 1.00 44.96 85  A 1 
ATOM   652  N NH1 . ARG A 1 85  ? -16.137 -12.306 -20.133 1.00 43.62 85  A 1 
ATOM   653  N NH2 . ARG A 1 85  ? -17.598 -10.740 -19.526 1.00 41.05 85  A 1 
ATOM   654  N N   . GLN A 1 86  ? -20.503 -19.452 -17.958 1.00 69.82 86  A 1 
ATOM   655  C CA  . GLN A 1 86  ? -20.482 -20.767 -18.594 1.00 70.30 86  A 1 
ATOM   656  C C   . GLN A 1 86  ? -20.280 -20.588 -20.106 1.00 71.21 86  A 1 
ATOM   657  O O   . GLN A 1 86  ? -21.035 -19.866 -20.756 1.00 66.03 86  A 1 
ATOM   658  C CB  . GLN A 1 86  ? -21.749 -21.561 -18.251 1.00 66.19 86  A 1 
ATOM   659  C CG  . GLN A 1 86  ? -21.848 -21.931 -16.753 1.00 61.78 86  A 1 
ATOM   660  C CD  . GLN A 1 86  ? -22.962 -22.932 -16.455 1.00 59.83 86  A 1 
ATOM   661  O OE1 . GLN A 1 86  ? -23.647 -23.427 -17.343 1.00 54.47 86  A 1 
ATOM   662  N NE2 . GLN A 1 86  ? -23.181 -23.288 -15.212 1.00 53.14 86  A 1 
ATOM   663  N N   . ALA A 1 87  ? -19.257 -21.222 -20.672 1.00 67.43 87  A 1 
ATOM   664  C CA  . ALA A 1 87  ? -18.986 -21.199 -22.106 1.00 67.37 87  A 1 
ATOM   665  C C   . ALA A 1 87  ? -20.014 -22.052 -22.879 1.00 66.96 87  A 1 
ATOM   666  O O   . ALA A 1 87  ? -20.338 -23.169 -22.468 1.00 60.53 87  A 1 
ATOM   667  C CB  . ALA A 1 87  ? -17.539 -21.660 -22.343 1.00 62.25 87  A 1 
ATOM   668  N N   . GLY A 1 88  ? -20.524 -21.526 -24.027 1.00 65.64 88  A 1 
ATOM   669  C CA  . GLY A 1 88  ? -21.404 -22.253 -24.953 1.00 67.46 88  A 1 
ATOM   670  C C   . GLY A 1 88  ? -22.628 -21.449 -25.415 1.00 68.77 88  A 1 
ATOM   671  O O   . GLY A 1 88  ? -23.337 -20.862 -24.601 1.00 65.23 88  A 1 
ATOM   672  N N   . PHE A 1 89  ? -22.905 -21.454 -26.727 1.00 62.35 89  A 1 
ATOM   673  C CA  . PHE A 1 89  ? -23.980 -20.679 -27.371 1.00 64.11 89  A 1 
ATOM   674  C C   . PHE A 1 89  ? -25.383 -20.999 -26.820 1.00 66.02 89  A 1 
ATOM   675  O O   . PHE A 1 89  ? -26.182 -20.098 -26.578 1.00 62.06 89  A 1 
ATOM   676  C CB  . PHE A 1 89  ? -23.908 -20.908 -28.899 1.00 60.62 89  A 1 
ATOM   677  C CG  . PHE A 1 89  ? -23.755 -19.634 -29.716 1.00 56.44 89  A 1 
ATOM   678  C CD1 . PHE A 1 89  ? -24.884 -19.010 -30.281 1.00 54.72 89  A 1 
ATOM   679  C CD2 . PHE A 1 89  ? -22.473 -19.081 -29.933 1.00 52.22 89  A 1 
ATOM   680  C CE1 . PHE A 1 89  ? -24.736 -17.842 -31.055 1.00 45.66 89  A 1 
ATOM   681  C CE2 . PHE A 1 89  ? -22.326 -17.914 -30.701 1.00 48.26 89  A 1 
ATOM   682  C CZ  . PHE A 1 89  ? -23.460 -17.291 -31.271 1.00 49.59 89  A 1 
ATOM   683  N N   . GLY A 1 90  ? -25.679 -22.271 -26.517 1.00 66.32 90  A 1 
ATOM   684  C CA  . GLY A 1 90  ? -26.967 -22.683 -25.929 1.00 67.67 90  A 1 
ATOM   685  C C   . GLY A 1 90  ? -27.159 -22.272 -24.459 1.00 68.48 90  A 1 
ATOM   686  O O   . GLY A 1 90  ? -28.288 -22.158 -23.983 1.00 65.39 90  A 1 
ATOM   687  N N   . ARG A 1 91  ? -26.067 -21.999 -23.731 1.00 66.02 91  A 1 
ATOM   688  C CA  . ARG A 1 91  ? -26.103 -21.539 -22.332 1.00 65.53 91  A 1 
ATOM   689  C C   . ARG A 1 91  ? -26.201 -20.016 -22.214 1.00 66.16 91  A 1 
ATOM   690  O O   . ARG A 1 91  ? -26.668 -19.532 -21.193 1.00 62.56 91  A 1 
ATOM   691  C CB  . ARG A 1 91  ? -24.915 -22.102 -21.542 1.00 61.09 91  A 1 
ATOM   692  C CG  . ARG A 1 91  ? -25.015 -23.625 -21.344 1.00 57.41 91  A 1 
ATOM   693  C CD  . ARG A 1 91  ? -23.865 -24.129 -20.458 1.00 57.14 91  A 1 
ATOM   694  N NE  . ARG A 1 91  ? -23.912 -25.590 -20.257 1.00 51.82 91  A 1 
ATOM   695  C CZ  . ARG A 1 91  ? -23.021 -26.313 -19.593 1.00 47.18 91  A 1 
ATOM   696  N NH1 . ARG A 1 91  ? -21.976 -25.773 -19.027 1.00 45.64 91  A 1 
ATOM   697  N NH2 . ARG A 1 91  ? -23.158 -27.605 -19.483 1.00 45.33 91  A 1 
ATOM   698  N N   . ALA A 1 92  ? -25.853 -19.277 -23.270 1.00 65.66 92  A 1 
ATOM   699  C CA  . ALA A 1 92  ? -26.032 -17.828 -23.330 1.00 65.15 92  A 1 
ATOM   700  C C   . ALA A 1 92  ? -27.515 -17.427 -23.220 1.00 66.35 92  A 1 
ATOM   701  O O   . ALA A 1 92  ? -27.846 -16.474 -22.519 1.00 65.35 92  A 1 
ATOM   702  C CB  . ALA A 1 92  ? -25.397 -17.312 -24.625 1.00 62.28 92  A 1 
ATOM   703  N N   . VAL A 1 93  ? -28.424 -18.204 -23.820 1.00 68.85 93  A 1 
ATOM   704  C CA  . VAL A 1 93  ? -29.881 -17.987 -23.714 1.00 69.26 93  A 1 
ATOM   705  C C   . VAL A 1 93  ? -30.391 -18.338 -22.309 1.00 69.78 93  A 1 
ATOM   706  O O   . VAL A 1 93  ? -31.191 -17.601 -21.735 1.00 68.17 93  A 1 
ATOM   707  C CB  . VAL A 1 93  ? -30.630 -18.776 -24.805 1.00 67.78 93  A 1 
ATOM   708  C CG1 . VAL A 1 93  ? -32.137 -18.499 -24.764 1.00 61.34 93  A 1 
ATOM   709  C CG2 . VAL A 1 93  ? -30.130 -18.392 -26.206 1.00 65.34 93  A 1 
ATOM   710  N N   . LYS A 1 94  ? -29.886 -19.413 -21.693 1.00 71.37 94  A 1 
ATOM   711  C CA  . LYS A 1 94  ? -30.258 -19.794 -20.315 1.00 69.65 94  A 1 
ATOM   712  C C   . LYS A 1 94  ? -29.759 -18.775 -19.270 1.00 68.78 94  A 1 
ATOM   713  O O   . LYS A 1 94  ? -30.464 -18.495 -18.305 1.00 65.71 94  A 1 
ATOM   714  C CB  . LYS A 1 94  ? -29.770 -21.229 -20.042 1.00 66.70 94  A 1 
ATOM   715  C CG  . LYS A 1 94  ? -30.502 -21.870 -18.853 1.00 59.32 94  A 1 
ATOM   716  C CD  . LYS A 1 94  ? -30.067 -23.329 -18.634 1.00 57.32 94  A 1 
ATOM   717  C CE  . LYS A 1 94  ? -30.856 -23.937 -17.474 1.00 50.96 94  A 1 
ATOM   718  N NZ  . LYS A 1 94  ? -30.450 -25.335 -17.167 1.00 43.82 94  A 1 
ATOM   719  N N   . ALA A 1 95  ? -28.594 -18.157 -19.506 1.00 68.06 95  A 1 
ATOM   720  C CA  . ALA A 1 95  ? -28.023 -17.106 -18.657 1.00 66.31 95  A 1 
ATOM   721  C C   . ALA A 1 95  ? -28.819 -15.784 -18.668 1.00 66.86 95  A 1 
ATOM   722  O O   . ALA A 1 95  ? -28.620 -14.948 -17.788 1.00 64.93 95  A 1 
ATOM   723  C CB  . ALA A 1 95  ? -26.569 -16.877 -19.088 1.00 62.81 95  A 1 
ATOM   724  N N   . LEU A 1 96  ? -29.735 -15.586 -19.640 1.00 68.50 96  A 1 
ATOM   725  C CA  . LEU A 1 96  ? -30.704 -14.480 -19.629 1.00 67.93 96  A 1 
ATOM   726  C C   . LEU A 1 96  ? -31.814 -14.690 -18.590 1.00 69.20 96  A 1 
ATOM   727  O O   . LEU A 1 96  ? -32.368 -13.710 -18.100 1.00 66.94 96  A 1 
ATOM   728  C CB  . LEU A 1 96  ? -31.301 -14.300 -21.040 1.00 66.07 96  A 1 
ATOM   729  C CG  . LEU A 1 96  ? -30.329 -13.674 -22.060 1.00 61.50 96  A 1 
ATOM   730  C CD1 . LEU A 1 96  ? -30.826 -13.904 -23.488 1.00 58.78 96  A 1 
ATOM   731  C CD2 . LEU A 1 96  ? -30.192 -12.166 -21.846 1.00 59.58 96  A 1 
ATOM   732  N N   . PHE A 1 97  ? -32.117 -15.944 -18.233 1.00 71.51 97  A 1 
ATOM   733  C CA  . PHE A 1 97  ? -33.203 -16.282 -17.301 1.00 72.35 97  A 1 
ATOM   734  C C   . PHE A 1 97  ? -32.712 -16.731 -15.915 1.00 73.51 97  A 1 
ATOM   735  O O   . PHE A 1 97  ? -33.419 -16.527 -14.930 1.00 68.96 97  A 1 
ATOM   736  C CB  . PHE A 1 97  ? -34.113 -17.325 -17.957 1.00 69.97 97  A 1 
ATOM   737  C CG  . PHE A 1 97  ? -34.897 -16.779 -19.136 1.00 66.78 97  A 1 
ATOM   738  C CD1 . PHE A 1 97  ? -36.091 -16.066 -18.913 1.00 63.17 97  A 1 
ATOM   739  C CD2 . PHE A 1 97  ? -34.437 -16.961 -20.454 1.00 64.02 97  A 1 
ATOM   740  C CE1 . PHE A 1 97  ? -36.814 -15.542 -20.002 1.00 56.61 97  A 1 
ATOM   741  C CE2 . PHE A 1 97  ? -35.156 -16.432 -21.542 1.00 58.93 97  A 1 
ATOM   742  C CZ  . PHE A 1 97  ? -36.351 -15.723 -21.315 1.00 59.78 97  A 1 
ATOM   743  N N   . SER A 1 98  ? -31.504 -17.287 -15.802 1.00 75.63 98  A 1 
ATOM   744  C CA  . SER A 1 98  ? -30.894 -17.598 -14.504 1.00 75.92 98  A 1 
ATOM   745  C C   . SER A 1 98  ? -29.387 -17.337 -14.538 1.00 76.97 98  A 1 
ATOM   746  O O   . SER A 1 98  ? -28.632 -18.078 -15.168 1.00 71.37 98  A 1 
ATOM   747  C CB  . SER A 1 98  ? -31.224 -19.033 -14.050 1.00 69.89 98  A 1 
ATOM   748  O OG  . SER A 1 98  ? -30.402 -20.004 -14.665 1.00 59.80 98  A 1 
ATOM   749  N N   . ARG A 1 99  ? -28.931 -16.279 -13.848 1.00 75.64 99  A 1 
ATOM   750  C CA  . ARG A 1 99  ? -27.504 -16.045 -13.605 1.00 77.17 99  A 1 
ATOM   751  C C   . ARG A 1 99  ? -27.084 -16.847 -12.374 1.00 80.83 99  A 1 
ATOM   752  O O   . ARG A 1 99  ? -27.527 -16.533 -11.272 1.00 77.41 99  A 1 
ATOM   753  C CB  . ARG A 1 99  ? -27.208 -14.544 -13.435 1.00 70.95 99  A 1 
ATOM   754  C CG  . ARG A 1 99  ? -27.344 -13.770 -14.757 1.00 62.69 99  A 1 
ATOM   755  C CD  . ARG A 1 99  ? -27.002 -12.290 -14.551 1.00 61.80 99  A 1 
ATOM   756  N NE  . ARG A 1 99  ? -27.115 -11.523 -15.804 1.00 55.39 99  A 1 
ATOM   757  C CZ  . ARG A 1 99  ? -27.016 -10.209 -15.934 1.00 49.60 99  A 1 
ATOM   758  N NH1 . ARG A 1 99  ? -26.783 -9.431  -14.911 1.00 48.40 99  A 1 
ATOM   759  N NH2 . ARG A 1 99  ? -27.153 -9.647  -17.102 1.00 45.63 99  A 1 
ATOM   760  N N   . GLU A 1 100 ? -26.240 -17.842 -12.559 1.00 80.54 100 A 1 
ATOM   761  C CA  . GLU A 1 100 ? -25.537 -18.452 -11.431 1.00 81.83 100 A 1 
ATOM   762  C C   . GLU A 1 100 ? -24.532 -17.434 -10.892 1.00 83.72 100 A 1 
ATOM   763  O O   . GLU A 1 100 ? -23.664 -16.946 -11.623 1.00 80.42 100 A 1 
ATOM   764  C CB  . GLU A 1 100 ? -24.860 -19.772 -11.830 1.00 77.22 100 A 1 
ATOM   765  C CG  . GLU A 1 100 ? -25.886 -20.910 -12.003 1.00 67.04 100 A 1 
ATOM   766  C CD  . GLU A 1 100 ? -25.258 -22.250 -12.431 1.00 64.83 100 A 1 
ATOM   767  O OE1 . GLU A 1 100 ? -26.033 -23.219 -12.595 1.00 58.97 100 A 1 
ATOM   768  O OE2 . GLU A 1 100 ? -24.035 -22.300 -12.693 1.00 59.52 100 A 1 
ATOM   769  N N   . VAL A 1 101 ? -24.692 -17.050 -9.630  1.00 85.71 101 A 1 
ATOM   770  C CA  . VAL A 1 101 ? -23.850 -16.068 -8.946  1.00 87.03 101 A 1 
ATOM   771  C C   . VAL A 1 101 ? -23.051 -16.791 -7.874  1.00 89.07 101 A 1 
ATOM   772  O O   . VAL A 1 101 ? -23.624 -17.480 -7.034  1.00 87.04 101 A 1 
ATOM   773  C CB  . VAL A 1 101 ? -24.688 -14.919 -8.352  1.00 83.20 101 A 1 
ATOM   774  C CG1 . VAL A 1 101 ? -23.799 -13.886 -7.653  1.00 73.64 101 A 1 
ATOM   775  C CG2 . VAL A 1 101 ? -25.476 -14.170 -9.435  1.00 75.35 101 A 1 
ATOM   776  N N   . GLU A 1 102 ? -21.740 -16.612 -7.901  1.00 89.42 102 A 1 
ATOM   777  C CA  . GLU A 1 102 ? -20.834 -17.065 -6.852  1.00 90.07 102 A 1 
ATOM   778  C C   . GLU A 1 102 ? -20.581 -15.918 -5.875  1.00 91.79 102 A 1 
ATOM   779  O O   . GLU A 1 102 ? -20.384 -14.769 -6.279  1.00 89.73 102 A 1 
ATOM   780  C CB  . GLU A 1 102 ? -19.555 -17.598 -7.509  1.00 86.98 102 A 1 
ATOM   781  C CG  . GLU A 1 102 ? -18.542 -18.184 -6.515  1.00 75.60 102 A 1 
ATOM   782  C CD  . GLU A 1 102 ? -17.437 -18.989 -7.221  1.00 75.60 102 A 1 
ATOM   783  O OE1 . GLU A 1 102 ? -16.697 -19.709 -6.522  1.00 67.23 102 A 1 
ATOM   784  O OE2 . GLU A 1 102 ? -17.418 -19.044 -8.478  1.00 68.95 102 A 1 
ATOM   785  N N   . LEU A 1 103 ? -20.621 -16.225 -4.580  1.00 93.31 103 A 1 
ATOM   786  C CA  . LEU A 1 103 ? -20.271 -15.285 -3.519  1.00 94.12 103 A 1 
ATOM   787  C C   . LEU A 1 103 ? -18.778 -15.421 -3.209  1.00 94.38 103 A 1 
ATOM   788  O O   . LEU A 1 103 ? -18.327 -16.479 -2.784  1.00 92.34 103 A 1 
ATOM   789  C CB  . LEU A 1 103 ? -21.140 -15.530 -2.273  1.00 92.94 103 A 1 
ATOM   790  C CG  . LEU A 1 103 ? -22.647 -15.278 -2.468  1.00 88.49 103 A 1 
ATOM   791  C CD1 . LEU A 1 103 ? -23.390 -15.581 -1.168  1.00 82.27 103 A 1 
ATOM   792  C CD2 . LEU A 1 103 ? -22.957 -13.834 -2.864  1.00 83.05 103 A 1 
ATOM   793  N N   . VAL A 1 104 ? -18.030 -14.346 -3.412  1.00 95.18 104 A 1 
ATOM   794  C CA  . VAL A 1 104 ? -16.606 -14.275 -3.085  1.00 95.22 104 A 1 
ATOM   795  C C   . VAL A 1 104 ? -16.447 -13.426 -1.832  1.00 96.04 104 A 1 
ATOM   796  O O   . VAL A 1 104 ? -16.625 -12.210 -1.876  1.00 95.18 104 A 1 
ATOM   797  C CB  . VAL A 1 104 ? -15.790 -13.718 -4.267  1.00 93.65 104 A 1 
ATOM   798  C CG1 . VAL A 1 104 ? -14.300 -13.641 -3.922  1.00 89.20 104 A 1 
ATOM   799  C CG2 . VAL A 1 104 ? -15.950 -14.603 -5.515  1.00 89.71 104 A 1 
ATOM   800  N N   . HIS A 1 105 ? -16.100 -14.056 -0.716  1.00 96.07 105 A 1 
ATOM   801  C CA  . HIS A 1 105 ? -15.787 -13.382 0.549   1.00 96.03 105 A 1 
ATOM   802  C C   . HIS A 1 105 ? -14.376 -12.790 0.471   1.00 96.03 105 A 1 
ATOM   803  O O   . HIS A 1 105 ? -13.390 -13.470 0.733   1.00 94.64 105 A 1 
ATOM   804  C CB  . HIS A 1 105 ? -15.953 -14.366 1.719   1.00 95.48 105 A 1 
ATOM   805  C CG  . HIS A 1 105 ? -17.361 -14.895 1.831   1.00 92.49 105 A 1 
ATOM   806  N ND1 . HIS A 1 105 ? -18.465 -14.189 2.241   1.00 77.39 105 A 1 
ATOM   807  C CD2 . HIS A 1 105 ? -17.788 -16.152 1.489   1.00 78.52 105 A 1 
ATOM   808  C CE1 . HIS A 1 105 ? -19.534 -15.003 2.154   1.00 81.12 105 A 1 
ATOM   809  N NE2 . HIS A 1 105 ? -19.171 -16.209 1.695   1.00 83.62 105 A 1 
ATOM   810  N N   . ALA A 1 106 ? -14.281 -11.540 0.057   1.00 97.29 106 A 1 
ATOM   811  C CA  . ALA A 1 106 ? -13.001 -10.863 -0.135  1.00 97.16 106 A 1 
ATOM   812  C C   . ALA A 1 106 ? -12.363 -10.420 1.185   1.00 97.25 106 A 1 
ATOM   813  O O   . ALA A 1 106 ? -11.140 -10.413 1.285   1.00 96.05 106 A 1 
ATOM   814  C CB  . ALA A 1 106 ? -13.221 -9.671  -1.070  1.00 96.55 106 A 1 
ATOM   815  N N   . LEU A 1 107 ? -13.173 -10.046 2.178   1.00 97.61 107 A 1 
ATOM   816  C CA  . LEU A 1 107 ? -12.734 -9.732  3.539   1.00 97.85 107 A 1 
ATOM   817  C C   . LEU A 1 107 ? -13.666 -10.388 4.554   1.00 97.89 107 A 1 
ATOM   818  O O   . LEU A 1 107 ? -14.888 -10.388 4.373   1.00 97.36 107 A 1 
ATOM   819  C CB  . LEU A 1 107 ? -12.682 -8.209  3.778   1.00 97.78 107 A 1 
ATOM   820  C CG  . LEU A 1 107 ? -11.810 -7.401  2.800   1.00 97.32 107 A 1 
ATOM   821  C CD1 . LEU A 1 107 ? -11.932 -5.914  3.115   1.00 96.15 107 A 1 
ATOM   822  C CD2 . LEU A 1 107 ? -10.329 -7.769  2.887   1.00 96.13 107 A 1 
ATOM   823  N N   . THR A 1 108 ? -13.084 -10.928 5.614   1.00 97.24 108 A 1 
ATOM   824  C CA  . THR A 1 108 ? -13.799 -11.599 6.703   1.00 96.82 108 A 1 
ATOM   825  C C   . THR A 1 108 ? -13.153 -11.230 8.032   1.00 96.93 108 A 1 
ATOM   826  O O   . THR A 1 108 ? -12.076 -11.727 8.341   1.00 95.47 108 A 1 
ATOM   827  C CB  . THR A 1 108 ? -13.778 -13.126 6.522   1.00 95.31 108 A 1 
ATOM   828  O OG1 . THR A 1 108 ? -14.283 -13.490 5.259   1.00 88.26 108 A 1 
ATOM   829  C CG2 . THR A 1 108 ? -14.648 -13.848 7.548   1.00 86.66 108 A 1 
ATOM   830  N N   . ASP A 1 109 ? -13.841 -10.382 8.803   1.00 96.34 109 A 1 
ATOM   831  C CA  . ASP A 1 109 ? -13.422 -9.963  10.140  1.00 96.30 109 A 1 
ATOM   832  C C   . ASP A 1 109 ? -12.005 -9.359  10.175  1.00 96.37 109 A 1 
ATOM   833  O O   . ASP A 1 109 ? -11.124 -9.804  10.898  1.00 94.66 109 A 1 
ATOM   834  C CB  . ASP A 1 109 ? -13.643 -11.128 11.122  1.00 95.36 109 A 1 
ATOM   835  C CG  . ASP A 1 109 ? -13.553 -10.693 12.582  1.00 93.64 109 A 1 
ATOM   836  O OD1 . ASP A 1 109 ? -14.051 -9.579  12.870  1.00 88.02 109 A 1 
ATOM   837  O OD2 . ASP A 1 109 ? -13.062 -11.506 13.390  1.00 87.65 109 A 1 
ATOM   838  N N   . VAL A 1 110 ? -11.774 -8.359  9.328   1.00 97.60 110 A 1 
ATOM   839  C CA  . VAL A 1 110 ? -10.493 -7.640  9.284   1.00 97.77 110 A 1 
ATOM   840  C C   . VAL A 1 110 ? -10.467 -6.584  10.385  1.00 97.84 110 A 1 
ATOM   841  O O   . VAL A 1 110 ? -11.334 -5.707  10.420  1.00 97.13 110 A 1 
ATOM   842  C CB  . VAL A 1 110 ? -10.237 -7.040  7.891   1.00 97.42 110 A 1 
ATOM   843  C CG1 . VAL A 1 110 ? -9.015  -6.121  7.848   1.00 95.39 110 A 1 
ATOM   844  C CG2 . VAL A 1 110 ? -10.001 -8.167  6.874   1.00 95.03 110 A 1 
ATOM   845  N N   . ASN A 1 111 ? -9.464  -6.673  11.251  1.00 97.29 111 A 1 
ATOM   846  C CA  . ASN A 1 111 ? -9.263  -5.800  12.407  1.00 96.85 111 A 1 
ATOM   847  C C   . ASN A 1 111 ? -7.799  -5.360  12.475  1.00 96.59 111 A 1 
ATOM   848  O O   . ASN A 1 111 ? -6.915  -6.214  12.487  1.00 95.28 111 A 1 
ATOM   849  C CB  . ASN A 1 111 ? -9.643  -6.548  13.701  1.00 95.72 111 A 1 
ATOM   850  C CG  . ASN A 1 111 ? -11.077 -7.036  13.714  1.00 93.39 111 A 1 
ATOM   851  O OD1 . ASN A 1 111 ? -11.996 -6.299  14.012  1.00 84.89 111 A 1 
ATOM   852  N ND2 . ASN A 1 111 ? -11.313 -8.284  13.381  1.00 84.62 111 A 1 
ATOM   853  N N   . PHE A 1 112 ? -7.535  -4.056  12.533  1.00 96.89 112 A 1 
ATOM   854  C CA  . PHE A 1 112 ? -6.222  -3.486  12.848  1.00 96.85 112 A 1 
ATOM   855  C C   . PHE A 1 112 ? -6.323  -1.982  13.113  1.00 97.14 112 A 1 
ATOM   856  O O   . PHE A 1 112 ? -7.280  -1.324  12.704  1.00 96.46 112 A 1 
ATOM   857  C CB  . PHE A 1 112 ? -5.210  -3.754  11.720  1.00 96.72 112 A 1 
ATOM   858  C CG  . PHE A 1 112 ? -5.553  -3.164  10.364  1.00 97.41 112 A 1 
ATOM   859  C CD1 . PHE A 1 112 ? -6.194  -3.961  9.395   1.00 96.24 112 A 1 
ATOM   860  C CD2 . PHE A 1 112 ? -5.198  -1.840  10.055  1.00 96.20 112 A 1 
ATOM   861  C CE1 . PHE A 1 112 ? -6.469  -3.437  8.122   1.00 95.74 112 A 1 
ATOM   862  C CE2 . PHE A 1 112 ? -5.480  -1.315  8.783   1.00 95.71 112 A 1 
ATOM   863  C CZ  . PHE A 1 112 ? -6.112  -2.113  7.813   1.00 96.44 112 A 1 
ATOM   864  N N   . THR A 1 113 ? -5.287  -1.437  13.739  1.00 96.23 113 A 1 
ATOM   865  C CA  . THR A 1 113 ? -5.112  0.007   13.955  1.00 95.62 113 A 1 
ATOM   866  C C   . THR A 1 113 ? -3.746  0.462   13.447  1.00 95.28 113 A 1 
ATOM   867  O O   . THR A 1 113 ? -2.785  -0.300  13.486  1.00 94.18 113 A 1 
ATOM   868  C CB  . THR A 1 113 ? -5.281  0.389   15.433  1.00 94.22 113 A 1 
ATOM   869  O OG1 . THR A 1 113 ? -4.365  -0.315  16.238  1.00 85.73 113 A 1 
ATOM   870  C CG2 . THR A 1 113 ? -6.680  0.080   15.956  1.00 85.51 113 A 1 
ATOM   871  N N   . ILE A 1 114 ? -3.650  1.704   12.975  1.00 96.59 114 A 1 
ATOM   872  C CA  . ILE A 1 114 ? -2.399  2.345   12.544  1.00 96.49 114 A 1 
ATOM   873  C C   . ILE A 1 114 ? -2.328  3.724   13.198  1.00 96.04 114 A 1 
ATOM   874  O O   . ILE A 1 114 ? -3.321  4.455   13.216  1.00 95.15 114 A 1 
ATOM   875  C CB  . ILE A 1 114 ? -2.308  2.419   11.000  1.00 96.44 114 A 1 
ATOM   876  C CG1 . ILE A 1 114 ? -2.420  1.013   10.369  1.00 95.13 114 A 1 
ATOM   877  C CG2 . ILE A 1 114 ? -1.006  3.109   10.556  1.00 95.59 114 A 1 
ATOM   878  C CD1 . ILE A 1 114 ? -2.408  0.985   8.837   1.00 91.87 114 A 1 
ATOM   879  N N   . ARG A 1 115 ? -1.164  4.064   13.754  1.00 95.40 115 A 1 
ATOM   880  C CA  . ARG A 1 115 ? -0.919  5.340   14.436  1.00 94.62 115 A 1 
ATOM   881  C C   . ARG A 1 115 ? -0.620  6.459   13.442  1.00 94.59 115 A 1 
ATOM   882  O O   . ARG A 1 115 ? -0.267  6.206   12.290  1.00 94.01 115 A 1 
ATOM   883  C CB  . ARG A 1 115 ? 0.229   5.182   15.440  1.00 93.37 115 A 1 
ATOM   884  C CG  . ARG A 1 115 ? -0.104  4.169   16.540  1.00 88.47 115 A 1 
ATOM   885  C CD  . ARG A 1 115 ? 1.101   4.001   17.460  1.00 83.52 115 A 1 
ATOM   886  N NE  . ARG A 1 115 ? 0.845   2.996   18.502  1.00 72.61 115 A 1 
ATOM   887  C CZ  . ARG A 1 115 ? 1.762   2.406   19.243  1.00 62.18 115 A 1 
ATOM   888  N NH1 . ARG A 1 115 ? 3.031   2.679   19.109  1.00 55.69 115 A 1 
ATOM   889  N NH2 . ARG A 1 115 ? 1.414   1.526   20.140  1.00 53.37 115 A 1 
ATOM   890  N N   . ASP A 1 116 ? -0.748  7.702   13.893  1.00 93.87 116 A 1 
ATOM   891  C CA  . ASP A 1 116 ? -0.357  8.865   13.095  1.00 93.34 116 A 1 
ATOM   892  C C   . ASP A 1 116 ? 1.150   8.833   12.793  1.00 92.98 116 A 1 
ATOM   893  O O   . ASP A 1 116 ? 1.960   8.526   13.669  1.00 91.59 116 A 1 
ATOM   894  C CB  . ASP A 1 116 ? -0.770  10.160  13.814  1.00 91.86 116 A 1 
ATOM   895  C CG  . ASP A 1 116 ? -0.855  11.379  12.887  1.00 88.63 116 A 1 
ATOM   896  O OD1 . ASP A 1 116 ? -0.997  11.179  11.659  1.00 82.94 116 A 1 
ATOM   897  O OD2 . ASP A 1 116 ? -0.918  12.523  13.387  1.00 82.18 116 A 1 
ATOM   898  N N   . GLY A 1 117 ? 1.521   9.081   11.542  1.00 93.16 117 A 1 
ATOM   899  C CA  . GLY A 1 117 ? 2.902   9.020   11.055  1.00 92.38 117 A 1 
ATOM   900  C C   . GLY A 1 117 ? 3.506   7.615   10.912  1.00 92.83 117 A 1 
ATOM   901  O O   . GLY A 1 117 ? 4.668   7.493   10.523  1.00 91.25 117 A 1 
ATOM   902  N N   . GLU A 1 118 ? 2.763   6.549   11.202  1.00 93.20 118 A 1 
ATOM   903  C CA  . GLU A 1 118 ? 3.255   5.169   11.086  1.00 93.58 118 A 1 
ATOM   904  C C   . GLU A 1 118 ? 3.337   4.725   9.616   1.00 94.18 118 A 1 
ATOM   905  O O   . GLU A 1 118 ? 2.444   4.993   8.803   1.00 93.22 118 A 1 
ATOM   906  C CB  . GLU A 1 118 ? 2.370   4.230   11.932  1.00 92.68 118 A 1 
ATOM   907  C CG  . GLU A 1 118 ? 2.968   2.828   12.162  1.00 89.72 118 A 1 
ATOM   908  C CD  . GLU A 1 118 ? 2.063   1.891   12.991  1.00 91.81 118 A 1 
ATOM   909  O OE1 . GLU A 1 118 ? 2.423   0.698   13.157  1.00 86.58 118 A 1 
ATOM   910  O OE2 . GLU A 1 118 ? 0.976   2.301   13.455  1.00 88.55 118 A 1 
ATOM   911  N N   . MET A 1 119 ? 4.401   3.992   9.268   1.00 95.87 119 A 1 
ATOM   912  C CA  . MET A 1 119 ? 4.542   3.313   7.975   1.00 95.68 119 A 1 
ATOM   913  C C   . MET A 1 119 ? 4.331   1.812   8.137   1.00 95.94 119 A 1 
ATOM   914  O O   . MET A 1 119 ? 5.105   1.132   8.817   1.00 94.88 119 A 1 
ATOM   915  C CB  . MET A 1 119 ? 5.909   3.591   7.346   1.00 93.83 119 A 1 
ATOM   916  C CG  . MET A 1 119 ? 6.042   5.027   6.851   1.00 84.74 119 A 1 
ATOM   917  S SD  . MET A 1 119 ? 7.465   5.306   5.767   1.00 82.75 119 A 1 
ATOM   918  C CE  . MET A 1 119 ? 8.795   5.252   6.998   1.00 70.81 119 A 1 
ATOM   919  N N   . VAL A 1 120 ? 3.306   1.271   7.472   1.00 96.06 120 A 1 
ATOM   920  C CA  . VAL A 1 120 ? 2.901   -0.132  7.599   1.00 96.58 120 A 1 
ATOM   921  C C   . VAL A 1 120 ? 2.916   -0.838  6.246   1.00 96.62 120 A 1 
ATOM   922  O O   . VAL A 1 120 ? 2.283   -0.402  5.279   1.00 95.76 120 A 1 
ATOM   923  C CB  . VAL A 1 120 ? 1.532   -0.255  8.289   1.00 96.05 120 A 1 
ATOM   924  C CG1 . VAL A 1 120 ? 1.136   -1.725  8.481   1.00 90.97 120 A 1 
ATOM   925  C CG2 . VAL A 1 120 ? 1.543   0.404   9.672   1.00 91.22 120 A 1 
ATOM   926  N N   . GLY A 1 121 ? 3.596   -1.983  6.193   1.00 95.88 121 A 1 
ATOM   927  C CA  . GLY A 1 121 ? 3.547   -2.907  5.070   1.00 95.46 121 A 1 
ATOM   928  C C   . GLY A 1 121 ? 2.313   -3.800  5.140   1.00 95.62 121 A 1 
ATOM   929  O O   . GLY A 1 121 ? 2.173   -4.594  6.059   1.00 94.65 121 A 1 
ATOM   930  N N   . TYR A 1 122 ? 1.418   -3.716  4.163   1.00 96.30 122 A 1 
ATOM   931  C CA  . TYR A 1 122 ? 0.217   -4.546  4.068   1.00 96.44 122 A 1 
ATOM   932  C C   . TYR A 1 122 ? 0.407   -5.633  3.008   1.00 96.05 122 A 1 
ATOM   933  O O   . TYR A 1 122 ? 0.200   -5.411  1.813   1.00 94.65 122 A 1 
ATOM   934  C CB  . TYR A 1 122 ? -1.003  -3.651  3.818   1.00 96.47 122 A 1 
ATOM   935  C CG  . TYR A 1 122 ? -2.327  -4.343  4.097   1.00 96.92 122 A 1 
ATOM   936  C CD1 . TYR A 1 122 ? -3.239  -4.621  3.060   1.00 95.09 122 A 1 
ATOM   937  C CD2 . TYR A 1 122 ? -2.652  -4.695  5.416   1.00 95.24 122 A 1 
ATOM   938  C CE1 . TYR A 1 122 ? -4.475  -5.234  3.350   1.00 95.27 122 A 1 
ATOM   939  C CE2 . TYR A 1 122 ? -3.881  -5.315  5.706   1.00 95.21 122 A 1 
ATOM   940  C CZ  . TYR A 1 122 ? -4.797  -5.582  4.676   1.00 96.54 122 A 1 
ATOM   941  O OH  . TYR A 1 122 ? -5.987  -6.174  4.970   1.00 95.74 122 A 1 
ATOM   942  N N   . ILE A 1 123 ? 0.835   -6.819  3.439   1.00 95.15 123 A 1 
ATOM   943  C CA  . ILE A 1 123 ? 1.332   -7.889  2.564   1.00 94.47 123 A 1 
ATOM   944  C C   . ILE A 1 123 ? 0.392   -9.095  2.512   1.00 94.61 123 A 1 
ATOM   945  O O   . ILE A 1 123 ? -0.424  -9.319  3.396   1.00 93.70 123 A 1 
ATOM   946  C CB  . ILE A 1 123 ? 2.777   -8.286  2.926   1.00 92.68 123 A 1 
ATOM   947  C CG1 . ILE A 1 123 ? 2.885   -8.961  4.309   1.00 85.39 123 A 1 
ATOM   948  C CG2 . ILE A 1 123 ? 3.693   -7.060  2.837   1.00 85.11 123 A 1 
ATOM   949  C CD1 . ILE A 1 123 ? 4.244   -9.645  4.540   1.00 82.38 123 A 1 
ATOM   950  N N   . GLY A 1 124 ? 0.514   -9.895  1.457   1.00 93.95 124 A 1 
ATOM   951  C CA  . GLY A 1 124 ? -0.284  -11.102 1.262   1.00 93.39 124 A 1 
ATOM   952  C C   . GLY A 1 124 ? -0.310  -11.550 -0.195  1.00 93.54 124 A 1 
ATOM   953  O O   . GLY A 1 124 ? 0.021   -10.760 -1.087  1.00 92.55 124 A 1 
ATOM   954  N N   . PRO A 1 125 ? -0.729  -12.798 -0.481  1.00 92.99 125 A 1 
ATOM   955  C CA  . PRO A 1 125 ? -0.792  -13.305 -1.845  1.00 92.62 125 A 1 
ATOM   956  C C   . PRO A 1 125 ? -1.850  -12.571 -2.686  1.00 93.03 125 A 1 
ATOM   957  O O   . PRO A 1 125 ? -2.664  -11.772 -2.202  1.00 92.06 125 A 1 
ATOM   958  C CB  . PRO A 1 125 ? -1.056  -14.812 -1.703  1.00 91.08 125 A 1 
ATOM   959  C CG  . PRO A 1 125 ? -1.806  -14.911 -0.377  1.00 89.43 125 A 1 
ATOM   960  C CD  . PRO A 1 125 ? -1.175  -13.808 0.462   1.00 92.37 125 A 1 
ATOM   961  N N   . ASN A 1 126 ? -1.830  -12.817 -3.989  1.00 93.49 126 A 1 
ATOM   962  C CA  . ASN A 1 126 ? -2.860  -12.293 -4.886  1.00 93.36 126 A 1 
ATOM   963  C C   . ASN A 1 126 ? -4.239  -12.837 -4.491  1.00 93.89 126 A 1 
ATOM   964  O O   . ASN A 1 126 ? -4.399  -14.019 -4.205  1.00 91.90 126 A 1 
ATOM   965  C CB  . ASN A 1 126 ? -2.491  -12.620 -6.342  1.00 91.71 126 A 1 
ATOM   966  C CG  . ASN A 1 126 ? -1.343  -11.756 -6.837  1.00 87.76 126 A 1 
ATOM   967  O OD1 . ASN A 1 126 ? -1.108  -10.672 -6.336  1.00 80.74 126 A 1 
ATOM   968  N ND2 . ASN A 1 126 ? -0.620  -12.185 -7.839  1.00 80.31 126 A 1 
ATOM   969  N N   . GLY A 1 127 ? -5.246  -11.963 -4.461  1.00 93.56 127 A 1 
ATOM   970  C CA  . GLY A 1 127 ? -6.598  -12.326 -4.024  1.00 93.59 127 A 1 
ATOM   971  C C   . GLY A 1 127 ? -6.797  -12.382 -2.501  1.00 94.54 127 A 1 
ATOM   972  O O   . GLY A 1 127 ? -7.923  -12.611 -2.072  1.00 93.25 127 A 1 
ATOM   973  N N   . ALA A 1 128 ? -5.779  -12.100 -1.682  1.00 94.11 128 A 1 
ATOM   974  C CA  . ALA A 1 128 ? -5.899  -12.104 -0.219  1.00 94.64 128 A 1 
ATOM   975  C C   . ALA A 1 128 ? -6.831  -11.022 0.357   1.00 95.62 128 A 1 
ATOM   976  O O   . ALA A 1 128 ? -7.267  -11.144 1.498   1.00 94.80 128 A 1 
ATOM   977  C CB  . ALA A 1 128 ? -4.500  -11.958 0.373   1.00 93.73 128 A 1 
ATOM   978  N N   . GLY A 1 129 ? -7.138  -9.969  -0.404  1.00 96.13 129 A 1 
ATOM   979  C CA  . GLY A 1 129 ? -7.998  -8.858  0.013   1.00 96.49 129 A 1 
ATOM   980  C C   . GLY A 1 129 ? -7.302  -7.495  0.120   1.00 97.04 129 A 1 
ATOM   981  O O   . GLY A 1 129 ? -7.985  -6.508  0.391   1.00 96.60 129 A 1 
ATOM   982  N N   . LYS A 1 130 ? -5.990  -7.390  -0.163  1.00 96.96 130 A 1 
ATOM   983  C CA  . LYS A 1 130 ? -5.180  -6.151  -0.055  1.00 96.86 130 A 1 
ATOM   984  C C   . LYS A 1 130 ? -5.862  -4.927  -0.689  1.00 96.88 130 A 1 
ATOM   985  O O   . LYS A 1 130 ? -6.320  -4.026  0.020   1.00 96.38 130 A 1 
ATOM   986  C CB  . LYS A 1 130 ? -3.781  -6.339  -0.670  1.00 96.15 130 A 1 
ATOM   987  C CG  . LYS A 1 130 ? -2.971  -7.508  -0.088  1.00 95.17 130 A 1 
ATOM   988  C CD  . LYS A 1 130 ? -1.496  -7.451  -0.520  1.00 93.34 130 A 1 
ATOM   989  C CE  . LYS A 1 130 ? -1.242  -7.559  -2.035  1.00 89.30 130 A 1 
ATOM   990  N NZ  . LYS A 1 130 ? -1.174  -8.956  -2.504  1.00 86.65 130 A 1 
ATOM   991  N N   . SER A 1 131 ? -6.044  -4.950  -2.008  1.00 96.93 131 A 1 
ATOM   992  C CA  . SER A 1 131 ? -6.649  -3.819  -2.724  1.00 96.50 131 A 1 
ATOM   993  C C   . SER A 1 131 ? -8.118  -3.577  -2.358  1.00 96.82 131 A 1 
ATOM   994  O O   . SER A 1 131 ? -8.630  -2.477  -2.558  1.00 96.20 131 A 1 
ATOM   995  C CB  . SER A 1 131 ? -6.548  -4.010  -4.236  1.00 95.21 131 A 1 
ATOM   996  O OG  . SER A 1 131 ? -5.309  -4.531  -4.632  1.00 88.86 131 A 1 
ATOM   997  N N   . THR A 1 132 ? -8.845  -4.590  -1.843  1.00 97.00 132 A 1 
ATOM   998  C CA  . THR A 1 132 ? -10.213 -4.409  -1.327  1.00 97.43 132 A 1 
ATOM   999  C C   . THR A 1 132 ? -10.187 -3.593  -0.041  1.00 97.83 132 A 1 
ATOM   1000 O O   . THR A 1 132 ? -10.947 -2.634  0.068   1.00 97.56 132 A 1 
ATOM   1001 C CB  . THR A 1 132 ? -10.921 -5.755  -1.105  1.00 97.27 132 A 1 
ATOM   1002 O OG1 . THR A 1 132 ? -10.977 -6.463  -2.324  1.00 95.07 132 A 1 
ATOM   1003 C CG2 . THR A 1 132 ? -12.367 -5.584  -0.632  1.00 95.59 132 A 1 
ATOM   1004 N N   . THR A 1 133 ? -9.279  -3.907  0.879   1.00 97.66 133 A 1 
ATOM   1005 C CA  . THR A 1 133 ? -9.071  -3.151  2.121   1.00 97.89 133 A 1 
ATOM   1006 C C   . THR A 1 133 ? -8.669  -1.708  1.825   1.00 98.00 133 A 1 
ATOM   1007 O O   . THR A 1 133 ? -9.321  -0.786  2.317   1.00 97.67 133 A 1 
ATOM   1008 C CB  . THR A 1 133 ? -8.011  -3.829  2.996   1.00 97.67 133 A 1 
ATOM   1009 O OG1 . THR A 1 133 ? -8.307  -5.192  3.165   1.00 93.25 133 A 1 
ATOM   1010 C CG2 . THR A 1 133 ? -7.948  -3.220  4.391   1.00 94.67 133 A 1 
ATOM   1011 N N   . ILE A 1 134 ? -7.683  -1.485  0.945   1.00 97.96 134 A 1 
ATOM   1012 C CA  . ILE A 1 134 ? -7.258  -0.135  0.527   1.00 97.78 134 A 1 
ATOM   1013 C C   . ILE A 1 134 ? -8.440  0.660   -0.042  1.00 97.84 134 A 1 
ATOM   1014 O O   . ILE A 1 134 ? -8.685  1.793   0.360   1.00 97.39 134 A 1 
ATOM   1015 C CB  . ILE A 1 134 ? -6.094  -0.211  -0.490  1.00 97.16 134 A 1 
ATOM   1016 C CG1 . ILE A 1 134 ? -4.818  -0.852  0.107   1.00 95.31 134 A 1 
ATOM   1017 C CG2 . ILE A 1 134 ? -5.757  1.178   -1.072  1.00 96.03 134 A 1 
ATOM   1018 C CD1 . ILE A 1 134 ? -4.142  -0.076  1.240   1.00 88.49 134 A 1 
ATOM   1019 N N   . LYS A 1 135 ? -9.254  0.056   -0.928  1.00 97.66 135 A 1 
ATOM   1020 C CA  . LYS A 1 135 ? -10.426 0.734   -1.516  1.00 97.66 135 A 1 
ATOM   1021 C C   . LYS A 1 135 ? -11.502 1.092   -0.491  1.00 97.87 135 A 1 
ATOM   1022 O O   . LYS A 1 135 ? -12.204 2.079   -0.699  1.00 97.58 135 A 1 
ATOM   1023 C CB  . LYS A 1 135 ? -11.022 -0.134  -2.623  1.00 97.21 135 A 1 
ATOM   1024 C CG  . LYS A 1 135 ? -10.167 -0.101  -3.894  1.00 95.87 135 A 1 
ATOM   1025 C CD  . LYS A 1 135 ? -10.604 -1.215  -4.845  1.00 93.39 135 A 1 
ATOM   1026 C CE  . LYS A 1 135 ? -9.592  -1.324  -5.986  1.00 89.28 135 A 1 
ATOM   1027 N NZ  . LYS A 1 135 ? -9.676  -2.637  -6.659  1.00 82.48 135 A 1 
ATOM   1028 N N   . ILE A 1 136 ? -11.662 0.308   0.579   1.00 97.66 136 A 1 
ATOM   1029 C CA  . ILE A 1 136 ? -12.553 0.645   1.698   1.00 97.91 136 A 1 
ATOM   1030 C C   . ILE A 1 136 ? -11.993 1.844   2.460   1.00 97.98 136 A 1 
ATOM   1031 O O   . ILE A 1 136 ? -12.719 2.821   2.646   1.00 97.58 136 A 1 
ATOM   1032 C CB  . ILE A 1 136 ? -12.802 -0.586  2.602   1.00 97.93 136 A 1 
ATOM   1033 C CG1 . ILE A 1 136 ? -13.698 -1.594  1.845   1.00 97.24 136 A 1 
ATOM   1034 C CG2 . ILE A 1 136 ? -13.459 -0.182  3.937   1.00 97.41 136 A 1 
ATOM   1035 C CD1 . ILE A 1 136 ? -13.804 -2.961  2.520   1.00 94.87 136 A 1 
ATOM   1036 N N   . MET A 1 137 ? -10.708 1.821   2.805   1.00 97.90 137 A 1 
ATOM   1037 C CA  . MET A 1 137 ? -10.040 2.938   3.486   1.00 97.80 137 A 1 
ATOM   1038 C C   . MET A 1 137 ? -10.057 4.232   2.658   1.00 97.58 137 A 1 
ATOM   1039 O O   . MET A 1 137 ? -10.217 5.315   3.205   1.00 96.98 137 A 1 
ATOM   1040 C CB  . MET A 1 137 ? -8.600  2.551   3.849   1.00 97.81 137 A 1 
ATOM   1041 C CG  . MET A 1 137 ? -8.553  1.446   4.912   1.00 97.45 137 A 1 
ATOM   1042 S SD  . MET A 1 137 ? -6.917  1.103   5.599   1.00 96.68 137 A 1 
ATOM   1043 C CE  . MET A 1 137 ? -6.061  0.409   4.175   1.00 90.75 137 A 1 
ATOM   1044 N N   . CYS A 1 138 ? -10.008 4.140   1.332   1.00 97.56 138 A 1 
ATOM   1045 C CA  . CYS A 1 138 ? -10.157 5.300   0.442   1.00 97.00 138 A 1 
ATOM   1046 C C   . CYS A 1 138 ? -11.612 5.788   0.280   1.00 96.76 138 A 1 
ATOM   1047 O O   . CYS A 1 138 ? -11.857 6.776   -0.417  1.00 94.37 138 A 1 
ATOM   1048 C CB  . CYS A 1 138 ? -9.565  4.951   -0.926  1.00 95.95 138 A 1 
ATOM   1049 S SG  . CYS A 1 138 ? -7.814  4.513   -0.811  1.00 93.02 138 A 1 
ATOM   1050 N N   . GLY A 1 139 ? -12.612 5.070   0.821   1.00 96.93 139 A 1 
ATOM   1051 C CA  . GLY A 1 139 ? -14.038 5.367   0.616   1.00 96.44 139 A 1 
ATOM   1052 C C   . GLY A 1 139 ? -14.558 5.055   -0.796  1.00 96.38 139 A 1 
ATOM   1053 O O   . GLY A 1 139 ? -15.643 5.514   -1.177  1.00 94.31 139 A 1 
ATOM   1054 N N   . ILE A 1 140 ? -13.799 4.294   -1.603  1.00 96.79 140 A 1 
ATOM   1055 C CA  . ILE A 1 140 ? -14.200 3.807   -2.937  1.00 96.20 140 A 1 
ATOM   1056 C C   . ILE A 1 140 ? -15.205 2.662   -2.802  1.00 96.19 140 A 1 
ATOM   1057 O O   . ILE A 1 140 ? -16.172 2.592   -3.560  1.00 94.53 140 A 1 
ATOM   1058 C CB  . ILE A 1 140 ? -12.959 3.362   -3.749  1.00 95.07 140 A 1 
ATOM   1059 C CG1 . ILE A 1 140 ? -12.008 4.550   -4.001  1.00 92.70 140 A 1 
ATOM   1060 C CG2 . ILE A 1 140 ? -13.365 2.713   -5.089  1.00 92.66 140 A 1 
ATOM   1061 C CD1 . ILE A 1 140 ? -10.648 4.150   -4.588  1.00 88.53 140 A 1 
ATOM   1062 N N   . LEU A 1 141 ? -14.985 1.773   -1.840  1.00 96.29 141 A 1 
ATOM   1063 C CA  . LEU A 1 141 ? -15.880 0.669   -1.514  1.00 96.55 141 A 1 
ATOM   1064 C C   . LEU A 1 141 ? -16.488 0.878   -0.131  1.00 97.20 141 A 1 
ATOM   1065 O O   . LEU A 1 141 ? -15.825 1.349   0.784   1.00 96.39 141 A 1 
ATOM   1066 C CB  . LEU A 1 141 ? -15.128 -0.672  -1.587  1.00 95.60 141 A 1 
ATOM   1067 C CG  . LEU A 1 141 ? -14.654 -1.081  -2.993  1.00 91.11 141 A 1 
ATOM   1068 C CD1 . LEU A 1 141 ? -13.910 -2.417  -2.908  1.00 88.97 141 A 1 
ATOM   1069 C CD2 . LEU A 1 141 ? -15.809 -1.248  -3.980  1.00 89.63 141 A 1 
ATOM   1070 N N   . THR A 1 142 ? -17.747 0.455   0.028   1.00 97.23 142 A 1 
ATOM   1071 C CA  . THR A 1 142 ? -18.397 0.342   1.337   1.00 97.35 142 A 1 
ATOM   1072 C C   . THR A 1 142 ? -18.327 -1.123  1.786   1.00 97.65 142 A 1 
ATOM   1073 O O   . THR A 1 142 ? -18.652 -2.000  0.969   1.00 96.92 142 A 1 
ATOM   1074 C CB  . THR A 1 142 ? -19.849 0.835   1.269   1.00 96.28 142 A 1 
ATOM   1075 O OG1 . THR A 1 142 ? -19.894 2.116   0.668   1.00 90.31 142 A 1 
ATOM   1076 C CG2 . THR A 1 142 ? -20.493 0.965   2.642   1.00 89.80 142 A 1 
ATOM   1077 N N   . PRO A 1 143 ? -17.888 -1.424  3.029   1.00 97.70 143 A 1 
ATOM   1078 C CA  . PRO A 1 143 ? -17.936 -2.777  3.565   1.00 97.72 143 A 1 
ATOM   1079 C C   . PRO A 1 143 ? -19.387 -3.229  3.775   1.00 97.72 143 A 1 
ATOM   1080 O O   . PRO A 1 143 ? -20.307 -2.407  3.788   1.00 96.90 143 A 1 
ATOM   1081 C CB  . PRO A 1 143 ? -17.141 -2.717  4.872   1.00 97.28 143 A 1 
ATOM   1082 C CG  . PRO A 1 143 ? -17.389 -1.295  5.356   1.00 96.50 143 A 1 
ATOM   1083 C CD  . PRO A 1 143 ? -17.438 -0.494  4.056   1.00 97.48 143 A 1 
ATOM   1084 N N   . ASP A 1 144 ? -19.602 -4.530  3.911   1.00 97.90 144 A 1 
ATOM   1085 C CA  . ASP A 1 144 ? -20.931 -5.085  4.198   1.00 97.77 144 A 1 
ATOM   1086 C C   . ASP A 1 144 ? -21.276 -4.931  5.689   1.00 97.76 144 A 1 
ATOM   1087 O O   . ASP A 1 144 ? -22.440 -4.744  6.041   1.00 96.04 144 A 1 
ATOM   1088 C CB  . ASP A 1 144 ? -20.982 -6.555  3.757   1.00 97.04 144 A 1 
ATOM   1089 C CG  . ASP A 1 144 ? -20.659 -6.788  2.272   1.00 96.40 144 A 1 
ATOM   1090 O OD1 . ASP A 1 144 ? -20.795 -5.871  1.420   1.00 92.72 144 A 1 
ATOM   1091 O OD2 . ASP A 1 144 ? -20.202 -7.905  1.952   1.00 92.68 144 A 1 
ATOM   1092 N N   . SER A 1 145 ? -20.260 -4.963  6.552   1.00 97.86 145 A 1 
ATOM   1093 C CA  . SER A 1 145 ? -20.358 -4.684  7.989   1.00 97.84 145 A 1 
ATOM   1094 C C   . SER A 1 145 ? -19.007 -4.243  8.555   1.00 98.02 145 A 1 
ATOM   1095 O O   . SER A 1 145 ? -17.982 -4.325  7.875   1.00 97.14 145 A 1 
ATOM   1096 C CB  . SER A 1 145 ? -20.877 -5.920  8.744   1.00 96.82 145 A 1 
ATOM   1097 O OG  . SER A 1 145 ? -19.992 -7.013  8.601   1.00 93.75 145 A 1 
ATOM   1098 N N   . GLY A 1 146 ? -19.011 -3.790  9.810   1.00 97.46 146 A 1 
ATOM   1099 C CA  . GLY A 1 146 ? -17.837 -3.316  10.535  1.00 97.32 146 A 1 
ATOM   1100 C C   . GLY A 1 146 ? -17.679 -1.796  10.505  1.00 97.48 146 A 1 
ATOM   1101 O O   . GLY A 1 146 ? -18.489 -1.069  9.921   1.00 95.88 146 A 1 
ATOM   1102 N N   . VAL A 1 147 ? -16.635 -1.319  11.171  1.00 97.57 147 A 1 
ATOM   1103 C CA  . VAL A 1 147 ? -16.284 0.094   11.323  1.00 97.34 147 A 1 
ATOM   1104 C C   . VAL A 1 147 ? -14.933 0.336   10.661  1.00 97.63 147 A 1 
ATOM   1105 O O   . VAL A 1 147 ? -14.005 -0.447  10.834  1.00 96.95 147 A 1 
ATOM   1106 C CB  . VAL A 1 147 ? -16.271 0.506   12.808  1.00 95.58 147 A 1 
ATOM   1107 C CG1 . VAL A 1 147 ? -15.915 1.989   12.988  1.00 89.29 147 A 1 
ATOM   1108 C CG2 . VAL A 1 147 ? -17.649 0.276   13.447  1.00 90.10 147 A 1 
ATOM   1109 N N   . CYS A 1 148 ? -14.841 1.420   9.901   1.00 97.51 148 A 1 
ATOM   1110 C CA  . CYS A 1 148 ? -13.581 1.955   9.408   1.00 97.39 148 A 1 
ATOM   1111 C C   . CYS A 1 148 ? -13.580 3.449   9.704   1.00 97.28 148 A 1 
ATOM   1112 O O   . CYS A 1 148 ? -14.449 4.176   9.208   1.00 96.14 148 A 1 
ATOM   1113 C CB  . CYS A 1 148 ? -13.435 1.636   7.920   1.00 96.79 148 A 1 
ATOM   1114 S SG  . CYS A 1 148 ? -12.030 2.482   7.144   1.00 96.18 148 A 1 
ATOM   1115 N N   . GLU A 1 149 ? -12.633 3.869   10.521  1.00 97.03 149 A 1 
ATOM   1116 C CA  . GLU A 1 149 ? -12.425 5.257   10.901  1.00 96.78 149 A 1 
ATOM   1117 C C   . GLU A 1 149 ? -11.006 5.673   10.518  1.00 96.94 149 A 1 
ATOM   1118 O O   . GLU A 1 149 ? -10.048 4.940   10.755  1.00 95.89 149 A 1 
ATOM   1119 C CB  . GLU A 1 149 ? -12.719 5.432   12.396  1.00 95.28 149 A 1 
ATOM   1120 C CG  . GLU A 1 149 ? -12.812 6.916   12.766  1.00 82.81 149 A 1 
ATOM   1121 C CD  . GLU A 1 149 ? -13.314 7.149   14.193  1.00 79.52 149 A 1 
ATOM   1122 O OE1 . GLU A 1 149 ? -12.714 7.999   14.878  1.00 70.57 149 A 1 
ATOM   1123 O OE2 . GLU A 1 149 ? -14.361 6.554   14.538  1.00 70.52 149 A 1 
ATOM   1124 N N   . ILE A 1 150 ? -10.882 6.825   9.869   1.00 97.21 150 A 1 
ATOM   1125 C CA  . ILE A 1 150 ? -9.601  7.391   9.440   1.00 97.16 150 A 1 
ATOM   1126 C C   . ILE A 1 150 ? -9.613  8.877   9.769   1.00 96.77 150 A 1 
ATOM   1127 O O   . ILE A 1 150 ? -10.451 9.614   9.242   1.00 95.23 150 A 1 
ATOM   1128 C CB  . ILE A 1 150 ? -9.330  7.134   7.940   1.00 96.63 150 A 1 
ATOM   1129 C CG1 . ILE A 1 150 ? -9.407  5.624   7.644   1.00 94.36 150 A 1 
ATOM   1130 C CG2 . ILE A 1 150 ? -7.967  7.737   7.545   1.00 95.30 150 A 1 
ATOM   1131 C CD1 . ILE A 1 150 ? -8.986  5.211   6.239   1.00 86.83 150 A 1 
ATOM   1132 N N   . ASP A 1 151 ? -8.703  9.295   10.643  1.00 95.19 151 A 1 
ATOM   1133 C CA  . ASP A 1 151 ? -8.628  10.665  11.157  1.00 94.23 151 A 1 
ATOM   1134 C C   . ASP A 1 151 ? -9.996  11.170  11.673  1.00 94.29 151 A 1 
ATOM   1135 O O   . ASP A 1 151 ? -10.469 12.255  11.327  1.00 91.92 151 A 1 
ATOM   1136 C CB  . ASP A 1 151 ? -7.962  11.565  10.102  1.00 92.25 151 A 1 
ATOM   1137 C CG  . ASP A 1 151 ? -7.636  12.974  10.612  1.00 88.19 151 A 1 
ATOM   1138 O OD1 . ASP A 1 151 ? -7.369  13.133  11.821  1.00 82.41 151 A 1 
ATOM   1139 O OD2 . ASP A 1 151 ? -7.617  13.908  9.774   1.00 81.68 151 A 1 
ATOM   1140 N N   . GLY A 1 152 ? -10.689 10.319  12.448  1.00 94.22 152 A 1 
ATOM   1141 C CA  . GLY A 1 152 ? -12.012 10.599  13.013  1.00 93.46 152 A 1 
ATOM   1142 C C   . GLY A 1 152 ? -13.179 10.558  12.020  1.00 94.35 152 A 1 
ATOM   1143 O O   . GLY A 1 152 ? -14.284 10.972  12.369  1.00 92.45 152 A 1 
ATOM   1144 N N   . ARG A 1 153 ? -12.982 10.094  10.783  1.00 95.93 153 A 1 
ATOM   1145 C CA  . ARG A 1 153 ? -14.005 10.094  9.721   1.00 96.06 153 A 1 
ATOM   1146 C C   . ARG A 1 153 ? -14.289 8.696   9.189   1.00 96.86 153 A 1 
ATOM   1147 O O   . ARG A 1 153 ? -13.386 7.899   8.971   1.00 96.23 153 A 1 
ATOM   1148 C CB  . ARG A 1 153 ? -13.591 11.020  8.569   1.00 94.67 153 A 1 
ATOM   1149 C CG  . ARG A 1 153 ? -13.322 12.454  9.038   1.00 90.28 153 A 1 
ATOM   1150 C CD  . ARG A 1 153 ? -12.977 13.358  7.865   1.00 89.93 153 A 1 
ATOM   1151 N NE  . ARG A 1 153 ? -12.376 14.626  8.351   1.00 84.80 153 A 1 
ATOM   1152 C CZ  . ARG A 1 153 ? -11.076 14.879  8.420   1.00 82.90 153 A 1 
ATOM   1153 N NH1 . ARG A 1 153 ? -10.184 14.068  7.950   1.00 72.41 153 A 1 
ATOM   1154 N NH2 . ARG A 1 153 ? -10.636 15.951  8.990   1.00 71.77 153 A 1 
ATOM   1155 N N   . THR A 1 154 ? -15.564 8.440   8.852   1.00 96.97 154 A 1 
ATOM   1156 C CA  . THR A 1 154 ? -15.935 7.247   8.077   1.00 97.31 154 A 1 
ATOM   1157 C C   . THR A 1 154 ? -15.779 7.543   6.577   1.00 97.50 154 A 1 
ATOM   1158 O O   . THR A 1 154 ? -16.562 8.341   6.042   1.00 96.33 154 A 1 
ATOM   1159 C CB  . THR A 1 154 ? -17.371 6.810   8.390   1.00 96.62 154 A 1 
ATOM   1160 O OG1 . THR A 1 154 ? -17.544 6.515   9.752   1.00 92.09 154 A 1 
ATOM   1161 C CG2 . THR A 1 154 ? -17.741 5.539   7.624   1.00 91.91 154 A 1 
ATOM   1162 N N   . PRO A 1 155 ? -14.852 6.884   5.845   1.00 97.28 155 A 1 
ATOM   1163 C CA  . PRO A 1 155 ? -14.446 7.297   4.492   1.00 96.78 155 A 1 
ATOM   1164 C C   . PRO A 1 155 ? -15.578 7.456   3.465   1.00 96.27 155 A 1 
ATOM   1165 O O   . PRO A 1 155 ? -15.595 8.403   2.679   1.00 94.01 155 A 1 
ATOM   1166 C CB  . PRO A 1 155 ? -13.457 6.215   4.044   1.00 96.17 155 A 1 
ATOM   1167 C CG  . PRO A 1 155 ? -12.784 5.791   5.347   1.00 94.98 155 A 1 
ATOM   1168 C CD  . PRO A 1 155 ? -13.932 5.851   6.344   1.00 96.85 155 A 1 
ATOM   1169 N N   . TRP A 1 156 ? -16.560 6.545   3.457   1.00 96.73 156 A 1 
ATOM   1170 C CA  . TRP A 1 156 ? -17.673 6.586   2.494   1.00 96.31 156 A 1 
ATOM   1171 C C   . TRP A 1 156 ? -18.833 7.497   2.920   1.00 96.03 156 A 1 
ATOM   1172 O O   . TRP A 1 156 ? -19.656 7.839   2.072   1.00 94.19 156 A 1 
ATOM   1173 C CB  . TRP A 1 156 ? -18.171 5.165   2.222   1.00 95.80 156 A 1 
ATOM   1174 C CG  . TRP A 1 156 ? -18.613 4.415   3.437   1.00 96.16 156 A 1 
ATOM   1175 C CD1 . TRP A 1 156 ? -19.856 4.425   3.974   1.00 94.50 156 A 1 
ATOM   1176 C CD2 . TRP A 1 156 ? -17.821 3.562   4.303   1.00 96.16 156 A 1 
ATOM   1177 N NE1 . TRP A 1 156 ? -19.880 3.644   5.108   1.00 94.27 156 A 1 
ATOM   1178 C CE2 . TRP A 1 156 ? -18.652 3.087   5.360   1.00 95.53 156 A 1 
ATOM   1179 C CE3 . TRP A 1 156 ? -16.473 3.143   4.296   1.00 95.14 156 A 1 
ATOM   1180 C CZ2 . TRP A 1 156 ? -18.163 2.245   6.374   1.00 94.33 156 A 1 
ATOM   1181 C CZ3 . TRP A 1 156 ? -15.980 2.295   5.307   1.00 93.70 156 A 1 
ATOM   1182 C CH2 . TRP A 1 156 ? -16.815 1.852   6.346   1.00 93.21 156 A 1 
ATOM   1183 N N   . LYS A 1 157 ? -18.925 7.897   4.196   1.00 96.18 157 A 1 
ATOM   1184 C CA  . LYS A 1 157 ? -19.961 8.823   4.692   1.00 95.92 157 A 1 
ATOM   1185 C C   . LYS A 1 157 ? -19.533 10.276  4.503   1.00 95.95 157 A 1 
ATOM   1186 O O   . LYS A 1 157 ? -20.318 11.089  4.029   1.00 93.97 157 A 1 
ATOM   1187 C CB  . LYS A 1 157 ? -20.292 8.547   6.168   1.00 95.29 157 A 1 
ATOM   1188 C CG  . LYS A 1 157 ? -20.940 7.175   6.408   1.00 93.34 157 A 1 
ATOM   1189 C CD  . LYS A 1 157 ? -21.333 7.033   7.887   1.00 89.06 157 A 1 
ATOM   1190 C CE  . LYS A 1 157 ? -21.906 5.646   8.187   1.00 85.32 157 A 1 
ATOM   1191 N NZ  . LYS A 1 157 ? -22.054 5.442   9.657   1.00 76.25 157 A 1 
ATOM   1192 N N   . GLU A 1 158 ? -18.273 10.573  4.796   1.00 95.56 158 A 1 
ATOM   1193 C CA  . GLU A 1 158 ? -17.705 11.925  4.755   1.00 95.30 158 A 1 
ATOM   1194 C C   . GLU A 1 158 ? -16.699 12.081  3.610   1.00 95.56 158 A 1 
ATOM   1195 O O   . GLU A 1 158 ? -15.660 12.723  3.736   1.00 93.39 158 A 1 
ATOM   1196 C CB  . GLU A 1 158 ? -17.108 12.263  6.123   1.00 93.55 158 A 1 
ATOM   1197 C CG  . GLU A 1 158 ? -18.185 12.325  7.208   1.00 88.12 158 A 1 
ATOM   1198 C CD  . GLU A 1 158 ? -17.515 12.545  8.550   1.00 85.10 158 A 1 
ATOM   1199 O OE1 . GLU A 1 158 ? -17.306 11.519  9.238   1.00 76.67 158 A 1 
ATOM   1200 O OE2 . GLU A 1 158 ? -17.190 13.711  8.823   1.00 76.66 158 A 1 
ATOM   1201 N N   . ARG A 1 159 ? -17.020 11.512  2.450   1.00 95.62 159 A 1 
ATOM   1202 C CA  . ARG A 1 159 ? -16.089 11.326  1.325   1.00 95.24 159 A 1 
ATOM   1203 C C   . ARG A 1 159 ? -15.330 12.596  0.931   1.00 95.90 159 A 1 
ATOM   1204 O O   . ARG A 1 159 ? -14.130 12.526  0.719   1.00 94.40 159 A 1 
ATOM   1205 C CB  . ARG A 1 159 ? -16.856 10.731  0.137   1.00 93.26 159 A 1 
ATOM   1206 C CG  . ARG A 1 159 ? -15.917 10.366  -1.027  1.00 84.98 159 A 1 
ATOM   1207 C CD  . ARG A 1 159 ? -16.666 9.700   -2.180  1.00 80.78 159 A 1 
ATOM   1208 N NE  . ARG A 1 159 ? -17.164 8.367   -1.808  1.00 74.15 159 A 1 
ATOM   1209 C CZ  . ARG A 1 159 ? -18.079 7.662   -2.437  1.00 67.32 159 A 1 
ATOM   1210 N NH1 . ARG A 1 159 ? -18.672 8.100   -3.510  1.00 60.19 159 A 1 
ATOM   1211 N NH2 . ARG A 1 159 ? -18.414 6.485   -1.989  1.00 59.37 159 A 1 
ATOM   1212 N N   . VAL A 1 160 ? -16.004 13.746  0.828   1.00 94.78 160 A 1 
ATOM   1213 C CA  . VAL A 1 160 ? -15.367 14.999  0.374   1.00 94.72 160 A 1 
ATOM   1214 C C   . VAL A 1 160 ? -14.328 15.503  1.374   1.00 95.37 160 A 1 
ATOM   1215 O O   . VAL A 1 160 ? -13.280 15.985  0.959   1.00 94.59 160 A 1 
ATOM   1216 C CB  . VAL A 1 160 ? -16.417 16.093  0.100   1.00 93.37 160 A 1 
ATOM   1217 C CG1 . VAL A 1 160 ? -15.782 17.430  -0.316  1.00 89.26 160 A 1 
ATOM   1218 C CG2 . VAL A 1 160 ? -17.366 15.671  -1.029  1.00 88.85 160 A 1 
ATOM   1219 N N   . ALA A 1 161 ? -14.609 15.420  2.676   1.00 95.14 161 A 1 
ATOM   1220 C CA  . ALA A 1 161 ? -13.650 15.788  3.713   1.00 95.43 161 A 1 
ATOM   1221 C C   . ALA A 1 161 ? -12.505 14.770  3.772   1.00 95.86 161 A 1 
ATOM   1222 O O   . ALA A 1 161 ? -11.345 15.159  3.770   1.00 94.92 161 A 1 
ATOM   1223 C CB  . ALA A 1 161 ? -14.390 15.904  5.049   1.00 94.86 161 A 1 
ATOM   1224 N N   . HIS A 1 162 ? -12.834 13.479  3.711   1.00 96.26 162 A 1 
ATOM   1225 C CA  . HIS A 1 162 ? -11.866 12.391  3.757   1.00 96.55 162 A 1 
ATOM   1226 C C   . HIS A 1 162 ? -10.851 12.437  2.603   1.00 96.63 162 A 1 
ATOM   1227 O O   . HIS A 1 162 ? -9.652  12.402  2.838   1.00 95.48 162 A 1 
ATOM   1228 C CB  . HIS A 1 162 ? -12.636 11.069  3.767   1.00 96.21 162 A 1 
ATOM   1229 C CG  . HIS A 1 162 ? -11.720 9.880   3.798   1.00 96.54 162 A 1 
ATOM   1230 N ND1 . HIS A 1 162 ? -10.853 9.555   4.821   1.00 88.96 162 A 1 
ATOM   1231 C CD2 . HIS A 1 162 ? -11.561 8.966   2.795   1.00 90.77 162 A 1 
ATOM   1232 C CE1 . HIS A 1 162 ? -10.182 8.460   4.434   1.00 91.87 162 A 1 
ATOM   1233 N NE2 . HIS A 1 162 ? -10.588 8.077   3.213   1.00 92.49 162 A 1 
ATOM   1234 N N   . VAL A 1 163 ? -11.316 12.582  1.349   1.00 96.72 163 A 1 
ATOM   1235 C CA  . VAL A 1 163 ? -10.404 12.565  0.189   1.00 96.25 163 A 1 
ATOM   1236 C C   . VAL A 1 163 ? -9.425  13.738  0.162   1.00 96.28 163 A 1 
ATOM   1237 O O   . VAL A 1 163 ? -8.412  13.633  -0.516  1.00 95.01 163 A 1 
ATOM   1238 C CB  . VAL A 1 163 ? -11.132 12.473  -1.169  1.00 94.72 163 A 1 
ATOM   1239 C CG1 . VAL A 1 163 ? -11.949 11.179  -1.285  1.00 85.95 163 A 1 
ATOM   1240 C CG2 . VAL A 1 163 ? -12.006 13.690  -1.467  1.00 86.42 163 A 1 
ATOM   1241 N N   . ARG A 1 164 ? -9.707  14.837  0.875   1.00 96.02 164 A 1 
ATOM   1242 C CA  . ARG A 1 164 ? -8.774  15.973  0.988   1.00 95.59 164 A 1 
ATOM   1243 C C   . ARG A 1 164 ? -7.551  15.652  1.841   1.00 95.84 164 A 1 
ATOM   1244 O O   . ARG A 1 164 ? -6.523  16.280  1.640   1.00 94.55 164 A 1 
ATOM   1245 C CB  . ARG A 1 164 ? -9.486  17.191  1.578   1.00 94.12 164 A 1 
ATOM   1246 C CG  . ARG A 1 164 ? -10.425 17.837  0.560   1.00 82.61 164 A 1 
ATOM   1247 C CD  . ARG A 1 164 ? -11.180 18.965  1.243   1.00 81.20 164 A 1 
ATOM   1248 N NE  . ARG A 1 164 ? -12.076 19.651  0.296   1.00 70.70 164 A 1 
ATOM   1249 C CZ  . ARG A 1 164 ? -12.875 20.651  0.601   1.00 61.45 164 A 1 
ATOM   1250 N NH1 . ARG A 1 164 ? -12.943 21.134  1.815   1.00 55.68 164 A 1 
ATOM   1251 N NH2 . ARG A 1 164 ? -13.625 21.185  -0.314  1.00 52.26 164 A 1 
ATOM   1252 N N   . GLU A 1 165 ? -7.687  14.701  2.751   1.00 95.62 165 A 1 
ATOM   1253 C CA  . GLU A 1 165 ? -6.638  14.328  3.703   1.00 95.73 165 A 1 
ATOM   1254 C C   . GLU A 1 165 ? -5.854  13.081  3.266   1.00 96.22 165 A 1 
ATOM   1255 O O   . GLU A 1 165 ? -4.911  12.676  3.938   1.00 94.92 165 A 1 
ATOM   1256 C CB  . GLU A 1 165 ? -7.259  14.116  5.086   1.00 94.67 165 A 1 
ATOM   1257 C CG  . GLU A 1 165 ? -8.039  15.325  5.627   1.00 91.93 165 A 1 
ATOM   1258 C CD  . GLU A 1 165 ? -7.236  16.628  5.723   1.00 89.35 165 A 1 
ATOM   1259 O OE1 . GLU A 1 165 ? -7.907  17.693  5.655   1.00 80.91 165 A 1 
ATOM   1260 O OE2 . GLU A 1 165 ? -6.000  16.564  5.853   1.00 80.51 165 A 1 
ATOM   1261 N N   . ILE A 1 166 ? -6.244  12.453  2.147   1.00 97.01 166 A 1 
ATOM   1262 C CA  . ILE A 1 166 ? -5.589  11.232  1.666   1.00 97.08 166 A 1 
ATOM   1263 C C   . ILE A 1 166 ? -4.999  11.389  0.263   1.00 97.03 166 A 1 
ATOM   1264 O O   . ILE A 1 166 ? -5.627  11.938  -0.648  1.00 96.26 166 A 1 
ATOM   1265 C CB  . ILE A 1 166 ? -6.497  9.989   1.769   1.00 96.87 166 A 1 
ATOM   1266 C CG1 . ILE A 1 166 ? -7.673  10.013  0.778   1.00 95.91 166 A 1 
ATOM   1267 C CG2 . ILE A 1 166 ? -6.994  9.805   3.212   1.00 95.13 166 A 1 
ATOM   1268 C CD1 . ILE A 1 166 ? -8.394  8.670   0.639   1.00 94.32 166 A 1 
ATOM   1269 N N   . GLY A 1 167 ? -3.815  10.823  0.053   1.00 96.79 167 A 1 
ATOM   1270 C CA  . GLY A 1 167 ? -3.237  10.529  -1.252  1.00 96.65 167 A 1 
ATOM   1271 C C   . GLY A 1 167 ? -3.397  9.049   -1.583  1.00 96.91 167 A 1 
ATOM   1272 O O   . GLY A 1 167 ? -3.316  8.201   -0.699  1.00 96.08 167 A 1 
ATOM   1273 N N   . VAL A 1 168 ? -3.646  8.717   -2.847  1.00 96.99 168 A 1 
ATOM   1274 C CA  . VAL A 1 168 ? -3.827  7.323   -3.269  1.00 96.95 168 A 1 
ATOM   1275 C C   . VAL A 1 168 ? -3.111  7.062   -4.581  1.00 96.84 168 A 1 
ATOM   1276 O O   . VAL A 1 168 ? -3.338  7.768   -5.562  1.00 95.67 168 A 1 
ATOM   1277 C CB  . VAL A 1 168 ? -5.312  6.942   -3.401  1.00 96.19 168 A 1 
ATOM   1278 C CG1 . VAL A 1 168 ? -5.459  5.427   -3.604  1.00 92.71 168 A 1 
ATOM   1279 C CG2 . VAL A 1 168 ? -6.147  7.331   -2.177  1.00 93.48 168 A 1 
ATOM   1280 N N   . VAL A 1 169 ? -2.310  5.999   -4.621  1.00 96.55 169 A 1 
ATOM   1281 C CA  . VAL A 1 169 ? -1.661  5.482   -5.825  1.00 96.30 169 A 1 
ATOM   1282 C C   . VAL A 1 169 ? -2.033  4.015   -5.996  1.00 96.28 169 A 1 
ATOM   1283 O O   . VAL A 1 169 ? -1.842  3.208   -5.092  1.00 95.19 169 A 1 
ATOM   1284 C CB  . VAL A 1 169 ? -0.135  5.662   -5.766  1.00 95.43 169 A 1 
ATOM   1285 C CG1 . VAL A 1 169 ? 0.534   5.150   -7.044  1.00 93.10 169 A 1 
ATOM   1286 C CG2 . VAL A 1 169 ? 0.247   7.133   -5.588  1.00 93.58 169 A 1 
ATOM   1287 N N   . PHE A 1 170 ? -2.558  3.672   -7.173  1.00 95.39 170 A 1 
ATOM   1288 C CA  . PHE A 1 170 ? -2.792  2.284   -7.569  1.00 94.68 170 A 1 
ATOM   1289 C C   . PHE A 1 170 ? -1.840  1.937   -8.713  1.00 94.05 170 A 1 
ATOM   1290 O O   . PHE A 1 170 ? -2.014  2.465   -9.810  1.00 90.97 170 A 1 
ATOM   1291 C CB  . PHE A 1 170 ? -4.249  2.095   -8.005  1.00 93.76 170 A 1 
ATOM   1292 C CG  . PHE A 1 170 ? -5.278  2.243   -6.900  1.00 93.52 170 A 1 
ATOM   1293 C CD1 . PHE A 1 170 ? -5.492  1.188   -5.996  1.00 90.62 170 A 1 
ATOM   1294 C CD2 . PHE A 1 170 ? -6.026  3.426   -6.779  1.00 91.29 170 A 1 
ATOM   1295 C CE1 . PHE A 1 170 ? -6.447  1.321   -4.966  1.00 89.92 170 A 1 
ATOM   1296 C CE2 . PHE A 1 170 ? -6.978  3.557   -5.751  1.00 89.64 170 A 1 
ATOM   1297 C CZ  . PHE A 1 170 ? -7.190  2.506   -4.843  1.00 90.63 170 A 1 
ATOM   1298 N N   . GLY A 1 171 ? -0.899  1.015   -8.514  1.00 91.85 171 A 1 
ATOM   1299 C CA  . GLY A 1 171 ? 0.139   0.679   -9.505  1.00 90.17 171 A 1 
ATOM   1300 C C   . GLY A 1 171 ? -0.384  0.242   -10.878 1.00 89.86 171 A 1 
ATOM   1301 O O   . GLY A 1 171 ? 0.304   0.366   -11.889 1.00 85.77 171 A 1 
ATOM   1302 N N   . GLN A 1 172 ? -1.635  -0.220  -10.945 1.00 90.53 172 A 1 
ATOM   1303 C CA  . GLN A 1 172 ? -2.288  -0.673  -12.183 1.00 90.02 172 A 1 
ATOM   1304 C C   . GLN A 1 172 ? -3.276  0.346   -12.789 1.00 90.62 172 A 1 
ATOM   1305 O O   . GLN A 1 172 ? -3.908  0.060   -13.811 1.00 86.02 172 A 1 
ATOM   1306 C CB  . GLN A 1 172 ? -2.996  -2.006  -11.918 1.00 86.99 172 A 1 
ATOM   1307 C CG  . GLN A 1 172 ? -2.035  -3.117  -11.467 1.00 79.82 172 A 1 
ATOM   1308 C CD  . GLN A 1 172 ? -2.750  -4.451  -11.265 1.00 74.73 172 A 1 
ATOM   1309 O OE1 . GLN A 1 172 ? -3.939  -4.612  -11.501 1.00 68.44 172 A 1 
ATOM   1310 N NE2 . GLN A 1 172 ? -2.043  -5.466  -10.824 1.00 62.71 172 A 1 
ATOM   1311 N N   . ARG A 1 173 ? -3.470  1.508   -12.164 1.00 91.03 173 A 1 
ATOM   1312 C CA  . ARG A 1 173 ? -4.406  2.547   -12.617 1.00 91.65 173 A 1 
ATOM   1313 C C   . ARG A 1 173 ? -3.717  3.900   -12.600 1.00 92.56 173 A 1 
ATOM   1314 O O   . ARG A 1 173 ? -2.880  4.145   -11.747 1.00 88.80 173 A 1 
ATOM   1315 C CB  . ARG A 1 173 ? -5.667  2.588   -11.744 1.00 90.14 173 A 1 
ATOM   1316 C CG  . ARG A 1 173 ? -6.506  1.313   -11.852 1.00 83.72 173 A 1 
ATOM   1317 C CD  . ARG A 1 173 ? -7.858  1.519   -11.160 1.00 79.27 173 A 1 
ATOM   1318 N NE  . ARG A 1 173 ? -8.729  0.330   -11.295 1.00 72.51 173 A 1 
ATOM   1319 C CZ  . ARG A 1 173 ? -10.043 0.338   -11.466 1.00 64.85 173 A 1 
ATOM   1320 N NH1 . ARG A 1 173 ? -10.738 1.443   -11.458 1.00 57.78 173 A 1 
ATOM   1321 N NH2 . ARG A 1 173 ? -10.685 -0.775  -11.669 1.00 56.30 173 A 1 
ATOM   1322 N N   . SER A 1 174 ? -4.126  4.772   -13.517 1.00 90.52 174 A 1 
ATOM   1323 C CA  . SER A 1 174 ? -3.604  6.130   -13.606 1.00 91.39 174 A 1 
ATOM   1324 C C   . SER A 1 174 ? -4.698  7.133   -13.257 1.00 91.58 174 A 1 
ATOM   1325 O O   . SER A 1 174 ? -5.837  6.985   -13.704 1.00 88.05 174 A 1 
ATOM   1326 C CB  . SER A 1 174 ? -3.041  6.362   -15.006 1.00 90.48 174 A 1 
ATOM   1327 O OG  . SER A 1 174 ? -2.484  7.641   -15.129 1.00 86.46 174 A 1 
ATOM   1328 N N   . GLN A 1 175 ? -4.342  8.145   -12.455 1.00 92.42 175 A 1 
ATOM   1329 C CA  . GLN A 1 175 ? -5.142  9.352   -12.246 1.00 92.79 175 A 1 
ATOM   1330 C C   . GLN A 1 175 ? -4.772  10.471  -13.234 1.00 93.99 175 A 1 
ATOM   1331 O O   . GLN A 1 175 ? -5.477  11.474  -13.328 1.00 91.38 175 A 1 
ATOM   1332 C CB  . GLN A 1 175 ? -5.017  9.798   -10.777 1.00 90.79 175 A 1 
ATOM   1333 C CG  . GLN A 1 175 ? -3.657  10.426  -10.446 1.00 85.09 175 A 1 
ATOM   1334 C CD  . GLN A 1 175 ? -3.411  10.560  -8.952  1.00 84.36 175 A 1 
ATOM   1335 O OE1 . GLN A 1 175 ? -4.196  11.130  -8.205  1.00 78.15 175 A 1 
ATOM   1336 N NE2 . GLN A 1 175 ? -2.317  10.025  -8.467  1.00 73.76 175 A 1 
ATOM   1337 N N   . LEU A 1 176 ? -3.681  10.296  -13.971 1.00 93.55 176 A 1 
ATOM   1338 C CA  . LEU A 1 176 ? -3.208  11.247  -14.968 1.00 94.23 176 A 1 
ATOM   1339 C C   . LEU A 1 176 ? -4.020  11.123  -16.259 1.00 93.78 176 A 1 
ATOM   1340 O O   . LEU A 1 176 ? -4.345  10.025  -16.717 1.00 91.47 176 A 1 
ATOM   1341 C CB  . LEU A 1 176 ? -1.709  11.037  -15.249 1.00 94.75 176 A 1 
ATOM   1342 C CG  . LEU A 1 176 ? -0.799  11.048  -14.012 1.00 94.78 176 A 1 
ATOM   1343 C CD1 . LEU A 1 176 ? 0.626   10.698  -14.432 1.00 92.21 176 A 1 
ATOM   1344 C CD2 . LEU A 1 176 ? -0.787  12.410  -13.319 1.00 92.56 176 A 1 
ATOM   1345 N N   . TRP A 1 177 ? -4.306  12.251  -16.880 1.00 96.22 177 A 1 
ATOM   1346 C CA  . TRP A 1 177 ? -4.948  12.288  -18.188 1.00 95.98 177 A 1 
ATOM   1347 C C   . TRP A 1 177 ? -3.992  11.795  -19.271 1.00 96.24 177 A 1 
ATOM   1348 O O   . TRP A 1 177 ? -2.844  12.228  -19.366 1.00 93.94 177 A 1 
ATOM   1349 C CB  . TRP A 1 177 ? -5.457  13.696  -18.475 1.00 93.95 177 A 1 
ATOM   1350 C CG  . TRP A 1 177 ? -6.732  14.075  -17.801 1.00 88.02 177 A 1 
ATOM   1351 C CD1 . TRP A 1 177 ? -7.282  13.498  -16.710 1.00 77.52 177 A 1 
ATOM   1352 C CD2 . TRP A 1 177 ? -7.667  15.121  -18.205 1.00 82.77 177 A 1 
ATOM   1353 N NE1 . TRP A 1 177 ? -8.480  14.101  -16.410 1.00 74.71 177 A 1 
ATOM   1354 C CE2 . TRP A 1 177 ? -8.772  15.107  -17.309 1.00 79.94 177 A 1 
ATOM   1355 C CE3 . TRP A 1 177 ? -7.691  16.069  -19.250 1.00 70.23 177 A 1 
ATOM   1356 C CZ2 . TRP A 1 177 ? -9.854  15.985  -17.452 1.00 71.47 177 A 1 
ATOM   1357 C CZ3 . TRP A 1 177 ? -8.765  16.957  -19.392 1.00 67.72 177 A 1 
ATOM   1358 C CH2 . TRP A 1 177 ? -9.851  16.915  -18.502 1.00 68.14 177 A 1 
ATOM   1359 N N   . TRP A 1 178 ? -4.478  10.884  -20.097 1.00 94.40 178 A 1 
ATOM   1360 C CA  . TRP A 1 178 ? -3.622  10.087  -20.970 1.00 94.06 178 A 1 
ATOM   1361 C C   . TRP A 1 178 ? -2.967  10.887  -22.097 1.00 94.79 178 A 1 
ATOM   1362 O O   . TRP A 1 178 ? -1.788  10.687  -22.386 1.00 90.83 178 A 1 
ATOM   1363 C CB  . TRP A 1 178 ? -4.455  8.921   -21.509 1.00 91.02 178 A 1 
ATOM   1364 C CG  . TRP A 1 178 ? -3.635  7.814   -22.076 1.00 85.00 178 A 1 
ATOM   1365 C CD1 . TRP A 1 178 ? -3.386  7.599   -23.380 1.00 76.72 178 A 1 
ATOM   1366 C CD2 . TRP A 1 178 ? -2.940  6.744   -21.354 1.00 83.08 178 A 1 
ATOM   1367 N NE1 . TRP A 1 178 ? -2.601  6.470   -23.523 1.00 74.57 178 A 1 
ATOM   1368 C CE2 . TRP A 1 178 ? -2.304  5.896   -22.306 1.00 78.33 178 A 1 
ATOM   1369 C CE3 . TRP A 1 178 ? -2.808  6.401   -19.989 1.00 74.33 178 A 1 
ATOM   1370 C CZ2 . TRP A 1 178 ? -1.583  4.753   -21.935 1.00 71.88 178 A 1 
ATOM   1371 C CZ3 . TRP A 1 178 ? -2.081  5.261   -19.603 1.00 70.96 178 A 1 
ATOM   1372 C CH2 . TRP A 1 178 ? -1.474  4.432   -20.571 1.00 70.09 178 A 1 
ATOM   1373 N N   . ASP A 1 179 ? -3.722  11.793  -22.732 1.00 94.13 179 A 1 
ATOM   1374 C CA  . ASP A 1 179 ? -3.347  12.472  -23.980 1.00 94.50 179 A 1 
ATOM   1375 C C   . ASP A 1 179 ? -2.814  13.902  -23.796 1.00 95.06 179 A 1 
ATOM   1376 O O   . ASP A 1 179 ? -2.507  14.564  -24.789 1.00 92.00 179 A 1 
ATOM   1377 C CB  . ASP A 1 179 ? -4.538  12.432  -24.952 1.00 92.77 179 A 1 
ATOM   1378 C CG  . ASP A 1 179 ? -4.828  11.011  -25.436 1.00 88.55 179 A 1 
ATOM   1379 O OD1 . ASP A 1 179 ? -3.900  10.393  -26.022 1.00 82.38 179 A 1 
ATOM   1380 O OD2 . ASP A 1 179 ? -5.967  10.542  -25.243 1.00 82.67 179 A 1 
ATOM   1381 N N   . VAL A 1 180 ? -2.685  14.386  -22.560 1.00 95.72 180 A 1 
ATOM   1382 C CA  . VAL A 1 180 ? -2.189  15.734  -22.246 1.00 95.78 180 A 1 
ATOM   1383 C C   . VAL A 1 180 ? -0.880  15.661  -21.454 1.00 96.75 180 A 1 
ATOM   1384 O O   . VAL A 1 180 ? -0.607  14.620  -20.833 1.00 95.87 180 A 1 
ATOM   1385 C CB  . VAL A 1 180 ? -3.251  16.585  -21.517 1.00 93.59 180 A 1 
ATOM   1386 C CG1 . VAL A 1 180 ? -4.520  16.730  -22.367 1.00 87.05 180 A 1 
ATOM   1387 C CG2 . VAL A 1 180 ? -3.642  16.029  -20.147 1.00 86.59 180 A 1 
ATOM   1388 N N   . PRO A 1 181 ? -0.051  16.729  -21.460 1.00 97.23 181 A 1 
ATOM   1389 C CA  . PRO A 1 181 ? 1.112   16.831  -20.588 1.00 97.34 181 A 1 
ATOM   1390 C C   . PRO A 1 181 ? 0.753   16.571  -19.121 1.00 97.62 181 A 1 
ATOM   1391 O O   . PRO A 1 181 ? -0.315  16.951  -18.651 1.00 97.04 181 A 1 
ATOM   1392 C CB  . PRO A 1 181 ? 1.665   18.241  -20.796 1.00 96.60 181 A 1 
ATOM   1393 C CG  . PRO A 1 181 ? 1.225   18.581  -22.216 1.00 94.78 181 A 1 
ATOM   1394 C CD  . PRO A 1 181 ? -0.141  17.907  -22.306 1.00 96.70 181 A 1 
ATOM   1395 N N   . VAL A 1 182 ? 1.657   15.944  -18.372 1.00 97.66 182 A 1 
ATOM   1396 C CA  . VAL A 1 182 ? 1.427   15.615  -16.953 1.00 97.88 182 A 1 
ATOM   1397 C C   . VAL A 1 182 ? 1.132   16.865  -16.119 1.00 98.03 182 A 1 
ATOM   1398 O O   . VAL A 1 182 ? 0.282   16.811  -15.232 1.00 97.55 182 A 1 
ATOM   1399 C CB  . VAL A 1 182 ? 2.632   14.848  -16.389 1.00 97.34 182 A 1 
ATOM   1400 C CG1 . VAL A 1 182 ? 2.584   14.685  -14.865 1.00 95.72 182 A 1 
ATOM   1401 C CG2 . VAL A 1 182 ? 2.698   13.443  -17.000 1.00 95.71 182 A 1 
ATOM   1402 N N   . ILE A 1 183 ? 1.767   17.991  -16.433 1.00 97.94 183 A 1 
ATOM   1403 C CA  . ILE A 1 183 ? 1.535   19.261  -15.736 1.00 97.85 183 A 1 
ATOM   1404 C C   . ILE A 1 183 ? 0.066   19.699  -15.804 1.00 97.90 183 A 1 
ATOM   1405 O O   . ILE A 1 183 ? -0.466  20.169  -14.802 1.00 97.46 183 A 1 
ATOM   1406 C CB  . ILE A 1 183 ? 2.502   20.347  -16.256 1.00 97.36 183 A 1 
ATOM   1407 C CG1 . ILE A 1 183 ? 2.489   21.627  -15.394 1.00 94.27 183 A 1 
ATOM   1408 C CG2 . ILE A 1 183 ? 2.246   20.720  -17.727 1.00 93.68 183 A 1 
ATOM   1409 C CD1 . ILE A 1 183 ? 2.939   21.389  -13.946 1.00 87.19 183 A 1 
ATOM   1410 N N   . ASP A 1 184 ? -0.635  19.451  -16.908 1.00 97.84 184 A 1 
ATOM   1411 C CA  . ASP A 1 184 ? -2.057  19.796  -17.043 1.00 97.63 184 A 1 
ATOM   1412 C C   . ASP A 1 184 ? -2.923  18.931  -16.112 1.00 97.64 184 A 1 
ATOM   1413 O O   . ASP A 1 184 ? -3.908  19.398  -15.537 1.00 96.95 184 A 1 
ATOM   1414 C CB  . ASP A 1 184 ? -2.513  19.618  -18.498 1.00 97.22 184 A 1 
ATOM   1415 C CG  . ASP A 1 184 ? -1.799  20.512  -19.519 1.00 95.27 184 A 1 
ATOM   1416 O OD1 . ASP A 1 184 ? -1.270  21.574  -19.132 1.00 90.77 184 A 1 
ATOM   1417 O OD2 . ASP A 1 184 ? -1.793  20.122  -20.710 1.00 90.00 184 A 1 
ATOM   1418 N N   . SER A 1 185 ? -2.535  17.668  -15.912 1.00 97.17 185 A 1 
ATOM   1419 C CA  . SER A 1 185 ? -3.162  16.802  -14.907 1.00 96.96 185 A 1 
ATOM   1420 C C   . SER A 1 185 ? -2.911  17.310  -13.486 1.00 97.06 185 A 1 
ATOM   1421 O O   . SER A 1 185 ? -3.818  17.268  -12.658 1.00 96.29 185 A 1 
ATOM   1422 C CB  . SER A 1 185 ? -2.658  15.360  -15.020 1.00 96.32 185 A 1 
ATOM   1423 O OG  . SER A 1 185 ? -2.924  14.831  -16.310 1.00 93.31 185 A 1 
ATOM   1424 N N   . PHE A 1 186 ? -1.717  17.818  -13.194 1.00 97.71 186 A 1 
ATOM   1425 C CA  . PHE A 1 186 ? -1.388  18.394  -11.889 1.00 97.87 186 A 1 
ATOM   1426 C C   . PHE A 1 186 ? -2.183  19.677  -11.611 1.00 97.77 186 A 1 
ATOM   1427 O O   . PHE A 1 186 ? -2.720  19.838  -10.514 1.00 97.10 186 A 1 
ATOM   1428 C CB  . PHE A 1 186 ? 0.118   18.663  -11.802 1.00 97.75 186 A 1 
ATOM   1429 C CG  . PHE A 1 186 ? 1.044   17.459  -11.748 1.00 97.90 186 A 1 
ATOM   1430 C CD1 . PHE A 1 186 ? 0.575   16.134  -11.701 1.00 96.62 186 A 1 
ATOM   1431 C CD2 . PHE A 1 186 ? 2.434   17.696  -11.681 1.00 96.67 186 A 1 
ATOM   1432 C CE1 . PHE A 1 186 ? 1.476   15.060  -11.588 1.00 96.47 186 A 1 
ATOM   1433 C CE2 . PHE A 1 186 ? 3.334   16.623  -11.566 1.00 96.25 186 A 1 
ATOM   1434 C CZ  . PHE A 1 186 ? 2.859   15.305  -11.517 1.00 96.98 186 A 1 
ATOM   1435 N N   . GLU A 1 187 ? -2.337  20.550  -12.599 1.00 97.68 187 A 1 
ATOM   1436 C CA  . GLU A 1 187 ? -3.182  21.745  -12.510 1.00 97.40 187 A 1 
ATOM   1437 C C   . GLU A 1 187 ? -4.652  21.377  -12.257 1.00 97.26 187 A 1 
ATOM   1438 O O   . GLU A 1 187 ? -5.302  21.944  -11.375 1.00 96.25 187 A 1 
ATOM   1439 C CB  . GLU A 1 187 ? -3.048  22.563  -13.805 1.00 97.05 187 A 1 
ATOM   1440 C CG  . GLU A 1 187 ? -1.675  23.246  -13.968 1.00 91.85 187 A 1 
ATOM   1441 C CD  . GLU A 1 187 ? -1.457  24.380  -12.957 1.00 86.20 187 A 1 
ATOM   1442 O OE1 . GLU A 1 187 ? -0.403  24.450  -12.295 1.00 74.52 187 A 1 
ATOM   1443 O OE2 . GLU A 1 187 ? -2.377  25.205  -12.804 1.00 75.39 187 A 1 
ATOM   1444 N N   . LEU A 1 188 ? -5.174  20.364  -12.950 1.00 97.23 188 A 1 
ATOM   1445 C CA  . LEU A 1 188 ? -6.521  19.853  -12.693 1.00 96.58 188 A 1 
ATOM   1446 C C   . LEU A 1 188 ? -6.664  19.306  -11.265 1.00 96.61 188 A 1 
ATOM   1447 O O   . LEU A 1 188 ? -7.671  19.565  -10.603 1.00 95.78 188 A 1 
ATOM   1448 C CB  . LEU A 1 188 ? -6.858  18.776  -13.738 1.00 95.70 188 A 1 
ATOM   1449 C CG  . LEU A 1 188 ? -8.245  18.149  -13.525 1.00 87.27 188 A 1 
ATOM   1450 C CD1 . LEU A 1 188 ? -9.377  19.160  -13.720 1.00 82.24 188 A 1 
ATOM   1451 C CD2 . LEU A 1 188 ? -8.446  16.996  -14.495 1.00 83.56 188 A 1 
ATOM   1452 N N   . ILE A 1 189 ? -5.681  18.565  -10.773 1.00 96.63 189 A 1 
ATOM   1453 C CA  . ILE A 1 189 ? -5.656  18.059  -9.395  1.00 96.33 189 A 1 
ATOM   1454 C C   . ILE A 1 189 ? -5.658  19.225  -8.409  1.00 96.37 189 A 1 
ATOM   1455 O O   . ILE A 1 189 ? -6.461  19.219  -7.475  1.00 95.74 189 A 1 
ATOM   1456 C CB  . ILE A 1 189 ? -4.464  17.090  -9.202  1.00 95.90 189 A 1 
ATOM   1457 C CG1 . ILE A 1 189 ? -4.767  15.764  -9.933  1.00 94.51 189 A 1 
ATOM   1458 C CG2 . ILE A 1 189 ? -4.172  16.815  -7.717  1.00 94.53 189 A 1 
ATOM   1459 C CD1 . ILE A 1 189 ? -3.538  14.875  -10.132 1.00 90.29 189 A 1 
ATOM   1460 N N   . ARG A 1 190 ? -4.841  20.258  -8.641  1.00 96.79 190 A 1 
ATOM   1461 C CA  . ARG A 1 190 ? -4.858  21.487  -7.825  1.00 96.96 190 A 1 
ATOM   1462 C C   . ARG A 1 190 ? -6.269  22.061  -7.718  1.00 96.80 190 A 1 
ATOM   1463 O O   . ARG A 1 190 ? -6.716  22.373  -6.615  1.00 96.31 190 A 1 
ATOM   1464 C CB  . ARG A 1 190 ? -3.902  22.530  -8.433  1.00 96.83 190 A 1 
ATOM   1465 C CG  . ARG A 1 190 ? -3.831  23.805  -7.579  1.00 95.93 190 A 1 
ATOM   1466 C CD  . ARG A 1 190 ? -3.286  25.010  -8.346  1.00 94.47 190 A 1 
ATOM   1467 N NE  . ARG A 1 190 ? -4.203  25.457  -9.405  1.00 88.32 190 A 1 
ATOM   1468 C CZ  . ARG A 1 190 ? -3.852  26.133  -10.479 1.00 85.59 190 A 1 
ATOM   1469 N NH1 . ARG A 1 190 ? -2.677  26.670  -10.598 1.00 75.80 190 A 1 
ATOM   1470 N NH2 . ARG A 1 190 ? -4.671  26.246  -11.480 1.00 77.03 190 A 1 
ATOM   1471 N N   . ASP A 1 191 ? -6.978  22.173  -8.839  1.00 96.72 191 A 1 
ATOM   1472 C CA  . ASP A 1 191 ? -8.320  22.755  -8.888  1.00 96.55 191 A 1 
ATOM   1473 C C   . ASP A 1 191 ? -9.360  21.855  -8.204  1.00 96.45 191 A 1 
ATOM   1474 O O   . ASP A 1 191 ? -10.202 22.344  -7.445  1.00 95.08 191 A 1 
ATOM   1475 C CB  . ASP A 1 191 ? -8.689  23.055  -10.346 1.00 96.34 191 A 1 
ATOM   1476 C CG  . ASP A 1 191 ? -7.885  24.206  -10.974 1.00 93.66 191 A 1 
ATOM   1477 O OD1 . ASP A 1 191 ? -7.145  24.919  -10.249 1.00 89.68 191 A 1 
ATOM   1478 O OD2 . ASP A 1 191 ? -8.063  24.413  -12.193 1.00 89.31 191 A 1 
ATOM   1479 N N   . ILE A 1 192 ? -9.286  20.535  -8.393  1.00 95.92 192 A 1 
ATOM   1480 C CA  . ILE A 1 192 ? -10.172 19.557  -7.738  1.00 95.11 192 A 1 
ATOM   1481 C C   . ILE A 1 192 ? -10.038 19.636  -6.213  1.00 95.09 192 A 1 
ATOM   1482 O O   . ILE A 1 192 ? -11.045 19.682  -5.499  1.00 94.00 192 A 1 
ATOM   1483 C CB  . ILE A 1 192 ? -9.881  18.124  -8.263  1.00 94.40 192 A 1 
ATOM   1484 C CG1 . ILE A 1 192 ? -10.404 17.973  -9.709  1.00 92.96 192 A 1 
ATOM   1485 C CG2 . ILE A 1 192 ? -10.518 17.040  -7.370  1.00 92.73 192 A 1 
ATOM   1486 C CD1 . ILE A 1 192 ? -9.890  16.717  -10.431 1.00 89.47 192 A 1 
ATOM   1487 N N   . TYR A 1 193 ? -8.807  19.665  -5.712  1.00 95.53 193 A 1 
ATOM   1488 C CA  . TYR A 1 193 ? -8.522  19.733  -4.276  1.00 95.23 193 A 1 
ATOM   1489 C C   . TYR A 1 193 ? -8.559  21.164  -3.717  1.00 95.46 193 A 1 
ATOM   1490 O O   . TYR A 1 193 ? -8.498  21.344  -2.501  1.00 93.69 193 A 1 
ATOM   1491 C CB  . TYR A 1 193 ? -7.201  19.012  -3.988  1.00 94.32 193 A 1 
ATOM   1492 C CG  . TYR A 1 193 ? -7.302  17.497  -4.087  1.00 94.05 193 A 1 
ATOM   1493 C CD1 . TYR A 1 193 ? -7.765  16.752  -2.987  1.00 90.46 193 A 1 
ATOM   1494 C CD2 . TYR A 1 193 ? -6.939  16.828  -5.268  1.00 90.57 193 A 1 
ATOM   1495 C CE1 . TYR A 1 193 ? -7.852  15.348  -3.072  1.00 89.31 193 A 1 
ATOM   1496 C CE2 . TYR A 1 193 ? -7.028  15.427  -5.359  1.00 89.35 193 A 1 
ATOM   1497 C CZ  . TYR A 1 193 ? -7.479  14.681  -4.259  1.00 90.68 193 A 1 
ATOM   1498 O OH  . TYR A 1 193 ? -7.546  13.328  -4.343  1.00 88.29 193 A 1 
ATOM   1499 N N   . LYS A 1 194 ? -8.720  22.180  -4.578  1.00 95.58 194 A 1 
ATOM   1500 C CA  . LYS A 1 194 ? -8.700  23.609  -4.228  1.00 95.68 194 A 1 
ATOM   1501 C C   . LYS A 1 194 ? -7.431  24.004  -3.460  1.00 96.35 194 A 1 
ATOM   1502 O O   . LYS A 1 194 ? -7.500  24.711  -2.449  1.00 95.14 194 A 1 
ATOM   1503 C CB  . LYS A 1 194 ? -9.991  24.021  -3.502  1.00 94.75 194 A 1 
ATOM   1504 C CG  . LYS A 1 194 ? -11.253 23.682  -4.302  1.00 91.33 194 A 1 
ATOM   1505 C CD  . LYS A 1 194 ? -12.492 24.206  -3.571  1.00 85.14 194 A 1 
ATOM   1506 C CE  . LYS A 1 194 ? -13.727 23.882  -4.414  1.00 80.59 194 A 1 
ATOM   1507 N NZ  . LYS A 1 194 ? -14.950 24.491  -3.837  1.00 69.98 194 A 1 
ATOM   1508 N N   . VAL A 1 195 ? -6.287  23.525  -3.917  1.00 95.62 195 A 1 
ATOM   1509 C CA  . VAL A 1 195 ? -4.984  23.802  -3.305  1.00 96.01 195 A 1 
ATOM   1510 C C   . VAL A 1 195 ? -4.597  25.248  -3.598  1.00 96.66 195 A 1 
ATOM   1511 O O   . VAL A 1 195 ? -4.657  25.710  -4.737  1.00 95.99 195 A 1 
ATOM   1512 C CB  . VAL A 1 195 ? -3.898  22.819  -3.787  1.00 95.40 195 A 1 
ATOM   1513 C CG1 . VAL A 1 195 ? -2.609  22.987  -2.968  1.00 92.32 195 A 1 
ATOM   1514 C CG2 . VAL A 1 195 ? -4.340  21.361  -3.646  1.00 91.85 195 A 1 
ATOM   1515 N N   . GLY A 1 196 ? -4.207  25.996  -2.565  1.00 95.90 196 A 1 
ATOM   1516 C CA  . GLY A 1 196 ? -3.753  27.376  -2.734  1.00 95.95 196 A 1 
ATOM   1517 C C   . GLY A 1 196 ? -2.504  27.469  -3.619  1.00 96.53 196 A 1 
ATOM   1518 O O   . GLY A 1 196 ? -1.608  26.638  -3.505  1.00 95.87 196 A 1 
ATOM   1519 N N   . ALA A 1 197 ? -2.403  28.506  -4.453  1.00 96.67 197 A 1 
ATOM   1520 C CA  . ALA A 1 197 ? -1.334  28.641  -5.454  1.00 96.63 197 A 1 
ATOM   1521 C C   . ALA A 1 197 ? 0.090   28.538  -4.868  1.00 96.80 197 A 1 
ATOM   1522 O O   . ALA A 1 197 ? 0.940   27.856  -5.434  1.00 95.75 197 A 1 
ATOM   1523 C CB  . ALA A 1 197 ? -1.531  29.978  -6.180  1.00 95.45 197 A 1 
ATOM   1524 N N   . ASN A 1 198 ? 0.335   29.159  -3.706  1.00 96.79 198 A 1 
ATOM   1525 C CA  . ASN A 1 198 ? 1.646   29.107  -3.050  1.00 96.51 198 A 1 
ATOM   1526 C C   . ASN A 1 198 ? 1.996   27.698  -2.550  1.00 96.18 198 A 1 
ATOM   1527 O O   . ASN A 1 198 ? 3.133   27.264  -2.693  1.00 94.73 198 A 1 
ATOM   1528 C CB  . ASN A 1 198 ? 1.674   30.108  -1.881  1.00 96.29 198 A 1 
ATOM   1529 C CG  . ASN A 1 198 ? 1.602   31.558  -2.322  1.00 92.64 198 A 1 
ATOM   1530 O OD1 . ASN A 1 198 ? 1.848   31.916  -3.460  1.00 82.57 198 A 1 
ATOM   1531 N ND2 . ASN A 1 198 ? 1.255   32.452  -1.427  1.00 83.13 198 A 1 
ATOM   1532 N N   . LEU A 1 199 ? 1.012   26.992  -1.962  1.00 95.49 199 A 1 
ATOM   1533 C CA  . LEU A 1 199 ? 1.195   25.621  -1.487  1.00 94.85 199 A 1 
ATOM   1534 C C   . LEU A 1 199 ? 1.431   24.676  -2.664  1.00 94.98 199 A 1 
ATOM   1535 O O   . LEU A 1 199 ? 2.380   23.901  -2.635  1.00 93.89 199 A 1 
ATOM   1536 C CB  . LEU A 1 199 ? -0.029  25.200  -0.654  1.00 93.72 199 A 1 
ATOM   1537 C CG  . LEU A 1 199 ? 0.028   23.741  -0.146  1.00 90.93 199 A 1 
ATOM   1538 C CD1 . LEU A 1 199 ? 1.216   23.507  0.785   1.00 85.95 199 A 1 
ATOM   1539 C CD2 . LEU A 1 199 ? -1.248  23.414  0.625   1.00 85.76 199 A 1 
ATOM   1540 N N   . TYR A 1 200 ? 0.607   24.792  -3.704  1.00 96.53 200 A 1 
ATOM   1541 C CA  . TYR A 1 200 ? 0.751   23.998  -4.921  1.00 96.64 200 A 1 
ATOM   1542 C C   . TYR A 1 200 ? 2.127   24.181  -5.555  1.00 96.73 200 A 1 
ATOM   1543 O O   . TYR A 1 200 ? 2.809   23.194  -5.812  1.00 96.44 200 A 1 
ATOM   1544 C CB  . TYR A 1 200 ? -0.344  24.375  -5.913  1.00 96.59 200 A 1 
ATOM   1545 C CG  . TYR A 1 200 ? -0.170  23.706  -7.263  1.00 96.88 200 A 1 
ATOM   1546 C CD1 . TYR A 1 200 ? 0.316   24.443  -8.362  1.00 95.16 200 A 1 
ATOM   1547 C CD2 . TYR A 1 200 ? -0.457  22.339  -7.404  1.00 95.59 200 A 1 
ATOM   1548 C CE1 . TYR A 1 200 ? 0.490   23.814  -9.606  1.00 95.58 200 A 1 
ATOM   1549 C CE2 . TYR A 1 200 ? -0.282  21.707  -8.647  1.00 95.58 200 A 1 
ATOM   1550 C CZ  . TYR A 1 200 ? 0.182   22.446  -9.752  1.00 96.42 200 A 1 
ATOM   1551 O OH  . TYR A 1 200 ? 0.322   21.835  -10.952 1.00 95.47 200 A 1 
ATOM   1552 N N   . LYS A 1 201 ? 2.557   25.438  -5.749  1.00 96.91 201 A 1 
ATOM   1553 C CA  . LYS A 1 201 ? 3.868   25.726  -6.337  1.00 96.36 201 A 1 
ATOM   1554 C C   . LYS A 1 201 ? 5.004   25.138  -5.502  1.00 95.76 201 A 1 
ATOM   1555 O O   . LYS A 1 201 ? 5.862   24.463  -6.051  1.00 94.79 201 A 1 
ATOM   1556 C CB  . LYS A 1 201 ? 4.025   27.238  -6.539  1.00 96.12 201 A 1 
ATOM   1557 C CG  . LYS A 1 201 ? 5.347   27.525  -7.254  1.00 89.37 201 A 1 
ATOM   1558 C CD  . LYS A 1 201 ? 5.552   29.013  -7.538  1.00 82.85 201 A 1 
ATOM   1559 C CE  . LYS A 1 201 ? 6.924   29.113  -8.203  1.00 75.59 201 A 1 
ATOM   1560 N NZ  . LYS A 1 201 ? 7.303   30.508  -8.508  1.00 65.65 201 A 1 
ATOM   1561 N N   . ARG A 1 202 ? 4.969   25.350  -4.184  1.00 95.84 202 A 1 
ATOM   1562 C CA  . ARG A 1 202 ? 5.983   24.790  -3.280  1.00 94.31 202 A 1 
ATOM   1563 C C   . ARG A 1 202 ? 6.045   23.266  -3.385  1.00 93.76 202 A 1 
ATOM   1564 O O   . ARG A 1 202 ? 7.126   22.717  -3.564  1.00 92.15 202 A 1 
ATOM   1565 C CB  . ARG A 1 202 ? 5.683   25.234  -1.843  1.00 93.50 202 A 1 
ATOM   1566 C CG  . ARG A 1 202 ? 6.774   24.773  -0.864  1.00 85.57 202 A 1 
ATOM   1567 C CD  . ARG A 1 202 ? 6.371   25.052  0.588   1.00 81.19 202 A 1 
ATOM   1568 N NE  . ARG A 1 202 ? 5.273   24.165  1.010   1.00 71.70 202 A 1 
ATOM   1569 C CZ  . ARG A 1 202 ? 4.704   24.137  2.198   1.00 65.26 202 A 1 
ATOM   1570 N NH1 . ARG A 1 202 ? 5.024   24.982  3.144   1.00 58.84 202 A 1 
ATOM   1571 N NH2 . ARG A 1 202 ? 3.799   23.241  2.455   1.00 56.22 202 A 1 
ATOM   1572 N N   . ASN A 1 203 ? 4.889   22.599  -3.302  1.00 94.47 203 A 1 
ATOM   1573 C CA  . ASN A 1 203 ? 4.823   21.141  -3.380  1.00 93.16 203 A 1 
ATOM   1574 C C   . ASN A 1 203 ? 5.272   20.639  -4.759  1.00 93.63 203 A 1 
ATOM   1575 O O   . ASN A 1 203 ? 6.011   19.667  -4.843  1.00 92.69 203 A 1 
ATOM   1576 C CB  . ASN A 1 203 ? 3.394   20.671  -3.067  1.00 92.32 203 A 1 
ATOM   1577 C CG  . ASN A 1 203 ? 2.943   20.888  -1.633  1.00 90.19 203 A 1 
ATOM   1578 O OD1 . ASN A 1 203 ? 3.605   21.471  -0.780  1.00 84.81 203 A 1 
ATOM   1579 N ND2 . ASN A 1 203 ? 1.756   20.422  -1.321  1.00 84.45 203 A 1 
ATOM   1580 N N   . LEU A 1 204 ? 4.860   21.306  -5.840  1.00 94.88 204 A 1 
ATOM   1581 C CA  . LEU A 1 204 ? 5.264   20.948  -7.197  1.00 95.53 204 A 1 
ATOM   1582 C C   . LEU A 1 204 ? 6.779   21.077  -7.393  1.00 95.27 204 A 1 
ATOM   1583 O O   . LEU A 1 204 ? 7.390   20.154  -7.927  1.00 94.85 204 A 1 
ATOM   1584 C CB  . LEU A 1 204 ? 4.491   21.816  -8.203  1.00 96.05 204 A 1 
ATOM   1585 C CG  . LEU A 1 204 ? 4.861   21.539  -9.669  1.00 95.60 204 A 1 
ATOM   1586 C CD1 . LEU A 1 204 ? 4.536   20.105  -10.089 1.00 92.70 204 A 1 
ATOM   1587 C CD2 . LEU A 1 204 ? 4.092   22.494  -10.578 1.00 92.75 204 A 1 
ATOM   1588 N N   . ASP A 1 205 ? 7.378   22.189  -6.947  1.00 96.46 205 A 1 
ATOM   1589 C CA  . ASP A 1 205 ? 8.822   22.428  -7.057  1.00 95.72 205 A 1 
ATOM   1590 C C   . ASP A 1 205 ? 9.609   21.359  -6.271  1.00 94.46 205 A 1 
ATOM   1591 O O   . ASP A 1 205 ? 10.547  20.750  -6.792  1.00 93.02 205 A 1 
ATOM   1592 C CB  . ASP A 1 205 ? 9.164   23.855  -6.564  1.00 95.81 205 A 1 
ATOM   1593 C CG  . ASP A 1 205 ? 8.652   25.016  -7.451  1.00 94.28 205 A 1 
ATOM   1594 O OD1 . ASP A 1 205 ? 8.304   24.787  -8.628  1.00 89.80 205 A 1 
ATOM   1595 O OD2 . ASP A 1 205 ? 8.640   26.180  -6.968  1.00 91.05 205 A 1 
ATOM   1596 N N   . GLU A 1 206 ? 9.165   21.063  -5.040  1.00 92.96 206 A 1 
ATOM   1597 C CA  . GLU A 1 206 ? 9.769   20.034  -4.185  1.00 90.88 206 A 1 
ATOM   1598 C C   . GLU A 1 206 ? 9.646   18.627  -4.792  1.00 90.47 206 A 1 
ATOM   1599 O O   . GLU A 1 206 ? 10.646  17.912  -4.934  1.00 88.76 206 A 1 
ATOM   1600 C CB  . GLU A 1 206 ? 9.118   20.107  -2.795  1.00 89.15 206 A 1 
ATOM   1601 C CG  . GLU A 1 206 ? 9.737   19.120  -1.802  1.00 80.78 206 A 1 
ATOM   1602 C CD  . GLU A 1 206 ? 9.126   19.209  -0.392  1.00 78.59 206 A 1 
ATOM   1603 O OE1 . GLU A 1 206 ? 9.589   18.420  0.461   1.00 70.12 206 A 1 
ATOM   1604 O OE2 . GLU A 1 206 ? 8.224   20.046  -0.166  1.00 72.16 206 A 1 
ATOM   1605 N N   . LEU A 1 207 ? 8.438   18.227  -5.209  1.00 91.50 207 A 1 
ATOM   1606 C CA  . LEU A 1 207 ? 8.181   16.911  -5.804  1.00 91.04 207 A 1 
ATOM   1607 C C   . LEU A 1 207 ? 8.914   16.734  -7.137  1.00 90.95 207 A 1 
ATOM   1608 O O   . LEU A 1 207 ? 9.417   15.649  -7.421  1.00 90.18 207 A 1 
ATOM   1609 C CB  . LEU A 1 207 ? 6.665   16.728  -5.991  1.00 91.26 207 A 1 
ATOM   1610 C CG  . LEU A 1 207 ? 5.867   16.623  -4.677  1.00 90.55 207 A 1 
ATOM   1611 C CD1 . LEU A 1 207 ? 4.374   16.743  -4.972  1.00 87.55 207 A 1 
ATOM   1612 C CD2 . LEU A 1 207 ? 6.104   15.296  -3.970  1.00 88.35 207 A 1 
ATOM   1613 N N   . THR A 1 208 ? 9.001   17.804  -7.935  1.00 94.20 208 A 1 
ATOM   1614 C CA  . THR A 1 208 ? 9.728   17.793  -9.212  1.00 94.09 208 A 1 
ATOM   1615 C C   . THR A 1 208 ? 11.213  17.547  -8.998  1.00 92.98 208 A 1 
ATOM   1616 O O   . THR A 1 208 ? 11.781  16.706  -9.689  1.00 91.26 208 A 1 
ATOM   1617 C CB  . THR A 1 208 ? 9.499   19.098  -9.989  1.00 94.33 208 A 1 
ATOM   1618 O OG1 . THR A 1 208 ? 8.130   19.201  -10.304 1.00 89.26 208 A 1 
ATOM   1619 C CG2 . THR A 1 208 ? 10.243  19.150  -11.321 1.00 88.30 208 A 1 
ATOM   1620 N N   . ALA A 1 209 ? 11.814  18.209  -8.010  1.00 92.48 209 A 1 
ATOM   1621 C CA  . ALA A 1 209 ? 13.217  18.004  -7.667  1.00 90.51 209 A 1 
ATOM   1622 C C   . ALA A 1 209 ? 13.478  16.608  -7.070  1.00 89.03 209 A 1 
ATOM   1623 O O   . ALA A 1 209 ? 14.442  15.944  -7.437  1.00 86.69 209 A 1 
ATOM   1624 C CB  . ALA A 1 209 ? 13.633  19.119  -6.699  1.00 90.11 209 A 1 
ATOM   1625 N N   . LEU A 1 210 ? 12.607  16.142  -6.162  1.00 88.63 210 A 1 
ATOM   1626 C CA  . LEU A 1 210 ? 12.792  14.862  -5.467  1.00 86.42 210 A 1 
ATOM   1627 C C   . LEU A 1 210 ? 12.577  13.636  -6.357  1.00 86.79 210 A 1 
ATOM   1628 O O   . LEU A 1 210 ? 13.234  12.615  -6.163  1.00 84.77 210 A 1 
ATOM   1629 C CB  . LEU A 1 210 ? 11.833  14.799  -4.272  1.00 84.77 210 A 1 
ATOM   1630 C CG  . LEU A 1 210 ? 12.216  15.709  -3.091  1.00 77.87 210 A 1 
ATOM   1631 C CD1 . LEU A 1 210 ? 11.140  15.621  -2.011  1.00 73.30 210 A 1 
ATOM   1632 C CD2 . LEU A 1 210 ? 13.550  15.289  -2.474  1.00 72.19 210 A 1 
ATOM   1633 N N   . LEU A 1 211 ? 11.643  13.724  -7.305  1.00 87.92 211 A 1 
ATOM   1634 C CA  . LEU A 1 211 ? 11.280  12.619  -8.196  1.00 88.01 211 A 1 
ATOM   1635 C C   . LEU A 1 211 ? 11.856  12.773  -9.607  1.00 88.61 211 A 1 
ATOM   1636 O O   . LEU A 1 211 ? 11.526  11.965  -10.477 1.00 87.13 211 A 1 
ATOM   1637 C CB  . LEU A 1 211 ? 9.752   12.453  -8.198  1.00 88.37 211 A 1 
ATOM   1638 C CG  . LEU A 1 211 ? 9.152   11.991  -6.858  1.00 87.56 211 A 1 
ATOM   1639 C CD1 . LEU A 1 211 ? 7.631   12.104  -6.917  1.00 84.49 211 A 1 
ATOM   1640 C CD2 . LEU A 1 211 ? 9.506   10.525  -6.572  1.00 85.62 211 A 1 
ATOM   1641 N N   . ASP A 1 212 ? 12.702  13.779  -9.840  1.00 90.47 212 A 1 
ATOM   1642 C CA  . ASP A 1 212 ? 13.325  14.054  -11.140 1.00 90.04 212 A 1 
ATOM   1643 C C   . ASP A 1 212 ? 12.269  14.122  -12.262 1.00 91.36 212 A 1 
ATOM   1644 O O   . ASP A 1 212 ? 12.198  13.288  -13.173 1.00 90.43 212 A 1 
ATOM   1645 C CB  . ASP A 1 212 ? 14.467  13.050  -11.360 1.00 87.75 212 A 1 
ATOM   1646 C CG  . ASP A 1 212 ? 15.185  13.238  -12.695 1.00 80.06 212 A 1 
ATOM   1647 O OD1 . ASP A 1 212 ? 15.412  14.411  -13.061 1.00 75.26 212 A 1 
ATOM   1648 O OD2 . ASP A 1 212 ? 15.463  12.187  -13.318 1.00 73.70 212 A 1 
ATOM   1649 N N   . LEU A 1 213 ? 11.341  15.091  -12.132 1.00 92.07 213 A 1 
ATOM   1650 C CA  . LEU A 1 213 ? 10.185  15.242  -13.022 1.00 93.25 213 A 1 
ATOM   1651 C C   . LEU A 1 213 ? 10.322  16.392  -14.026 1.00 94.13 213 A 1 
ATOM   1652 O O   . LEU A 1 213 ? 9.428   16.565  -14.851 1.00 93.21 213 A 1 
ATOM   1653 C CB  . LEU A 1 213 ? 8.886   15.390  -12.209 1.00 93.11 213 A 1 
ATOM   1654 C CG  . LEU A 1 213 ? 8.597   14.284  -11.181 1.00 92.64 213 A 1 
ATOM   1655 C CD1 . LEU A 1 213 ? 7.248   14.560  -10.522 1.00 89.98 213 A 1 
ATOM   1656 C CD2 . LEU A 1 213 ? 8.550   12.891  -11.802 1.00 90.26 213 A 1 
ATOM   1657 N N   . GLU A 1 214 ? 11.398  17.182  -13.994 1.00 94.87 214 A 1 
ATOM   1658 C CA  . GLU A 1 214 ? 11.509  18.457  -14.723 1.00 94.77 214 A 1 
ATOM   1659 C C   . GLU A 1 214 ? 11.219  18.331  -16.230 1.00 95.25 214 A 1 
ATOM   1660 O O   . GLU A 1 214 ? 10.447  19.109  -16.803 1.00 93.58 214 A 1 
ATOM   1661 C CB  . GLU A 1 214 ? 12.906  19.047  -14.463 1.00 93.78 214 A 1 
ATOM   1662 C CG  . GLU A 1 214 ? 13.028  20.480  -15.006 1.00 82.87 214 A 1 
ATOM   1663 C CD  . GLU A 1 214 ? 14.361  21.167  -14.671 1.00 77.07 214 A 1 
ATOM   1664 O OE1 . GLU A 1 214 ? 14.463  22.362  -15.034 1.00 68.39 214 A 1 
ATOM   1665 O OE2 . GLU A 1 214 ? 15.238  20.521  -14.078 1.00 66.38 214 A 1 
ATOM   1666 N N   . GLU A 1 215 ? 11.780  17.304  -16.874 1.00 94.31 215 A 1 
ATOM   1667 C CA  . GLU A 1 215 ? 11.522  17.021  -18.291 1.00 93.32 215 A 1 
ATOM   1668 C C   . GLU A 1 215 ? 10.222  16.225  -18.505 1.00 93.68 215 A 1 
ATOM   1669 O O   . GLU A 1 215 ? 9.540   16.367  -19.521 1.00 91.04 215 A 1 
ATOM   1670 C CB  . GLU A 1 215 ? 12.708  16.256  -18.892 1.00 91.70 215 A 1 
ATOM   1671 C CG  . GLU A 1 215 ? 14.024  17.053  -18.831 1.00 82.87 215 A 1 
ATOM   1672 C CD  . GLU A 1 215 ? 15.139  16.416  -19.674 1.00 75.54 215 A 1 
ATOM   1673 O OE1 . GLU A 1 215 ? 16.068  17.164  -20.047 1.00 68.05 215 A 1 
ATOM   1674 O OE2 . GLU A 1 215 ? 15.029  15.207  -19.994 1.00 66.42 215 A 1 
ATOM   1675 N N   . ILE A 1 216 ? 9.847   15.410  -17.529 1.00 95.18 216 A 1 
ATOM   1676 C CA  . ILE A 1 216 ? 8.746   14.443  -17.616 1.00 94.81 216 A 1 
ATOM   1677 C C   . ILE A 1 216 ? 7.388   15.147  -17.574 1.00 96.35 216 A 1 
ATOM   1678 O O   . ILE A 1 216 ? 6.480   14.782  -18.316 1.00 95.26 216 A 1 
ATOM   1679 C CB  . ILE A 1 216 ? 8.886   13.387  -16.490 1.00 91.10 216 A 1 
ATOM   1680 C CG1 . ILE A 1 216 ? 10.248  12.658  -16.577 1.00 81.37 216 A 1 
ATOM   1681 C CG2 . ILE A 1 216 ? 7.736   12.373  -16.549 1.00 80.07 216 A 1 
ATOM   1682 C CD1 . ILE A 1 216 ? 10.499  11.663  -15.436 1.00 77.82 216 A 1 
ATOM   1683 N N   . VAL A 1 217 ? 7.230   16.179  -16.740 1.00 96.03 217 A 1 
ATOM   1684 C CA  . VAL A 1 217 ? 5.943   16.872  -16.547 1.00 96.46 217 A 1 
ATOM   1685 C C   . VAL A 1 217 ? 5.406   17.534  -17.819 1.00 96.85 217 A 1 
ATOM   1686 O O   . VAL A 1 217 ? 4.194   17.711  -17.949 1.00 96.00 217 A 1 
ATOM   1687 C CB  . VAL A 1 217 ? 5.998   17.903  -15.402 1.00 95.21 217 A 1 
ATOM   1688 C CG1 . VAL A 1 217 ? 6.183   17.207  -14.050 1.00 89.19 217 A 1 
ATOM   1689 C CG2 . VAL A 1 217 ? 7.074   18.969  -15.602 1.00 87.85 217 A 1 
ATOM   1690 N N   . LYS A 1 218 ? 6.275   17.849  -18.778 1.00 96.93 218 A 1 
ATOM   1691 C CA  . LYS A 1 218 ? 5.904   18.447  -20.077 1.00 96.67 218 A 1 
ATOM   1692 C C   . LYS A 1 218 ? 5.449   17.408  -21.107 1.00 97.04 218 A 1 
ATOM   1693 O O   . LYS A 1 218 ? 4.960   17.775  -22.174 1.00 95.85 218 A 1 
ATOM   1694 C CB  . LYS A 1 218 ? 7.092   19.267  -20.608 1.00 95.54 218 A 1 
ATOM   1695 C CG  . LYS A 1 218 ? 7.481   20.410  -19.656 1.00 92.11 218 A 1 
ATOM   1696 C CD  . LYS A 1 218 ? 8.779   21.095  -20.105 1.00 85.38 218 A 1 
ATOM   1697 C CE  . LYS A 1 218 ? 9.213   22.103  -19.034 1.00 79.30 218 A 1 
ATOM   1698 N NZ  . LYS A 1 218 ? 10.635  22.513  -19.185 1.00 68.22 218 A 1 
ATOM   1699 N N   . THR A 1 219 ? 5.610   16.123  -20.804 1.00 97.00 219 A 1 
ATOM   1700 C CA  . THR A 1 219 ? 5.317   15.011  -21.714 1.00 97.13 219 A 1 
ATOM   1701 C C   . THR A 1 219 ? 3.907   14.462  -21.459 1.00 97.58 219 A 1 
ATOM   1702 O O   . THR A 1 219 ? 3.500   14.345  -20.303 1.00 96.95 219 A 1 
ATOM   1703 C CB  . THR A 1 219 ? 6.389   13.920  -21.565 1.00 96.30 219 A 1 
ATOM   1704 O OG1 . THR A 1 219 ? 7.654   14.489  -21.800 1.00 90.64 219 A 1 
ATOM   1705 C CG2 . THR A 1 219 ? 6.245   12.786  -22.576 1.00 90.72 219 A 1 
ATOM   1706 N N   . PRO A 1 220 ? 3.130   14.087  -22.502 1.00 97.37 220 A 1 
ATOM   1707 C CA  . PRO A 1 220 ? 1.861   13.387  -22.322 1.00 97.13 220 A 1 
ATOM   1708 C C   . PRO A 1 220 ? 2.036   12.065  -21.567 1.00 97.03 220 A 1 
ATOM   1709 O O   . PRO A 1 220 ? 2.940   11.288  -21.873 1.00 96.12 220 A 1 
ATOM   1710 C CB  . PRO A 1 220 ? 1.301   13.158  -23.728 1.00 96.29 220 A 1 
ATOM   1711 C CG  . PRO A 1 220 ? 1.946   14.275  -24.543 1.00 94.62 220 A 1 
ATOM   1712 C CD  . PRO A 1 220 ? 3.324   14.419  -23.898 1.00 96.77 220 A 1 
ATOM   1713 N N   . ALA A 1 221 ? 1.118   11.758  -20.641 1.00 96.82 221 A 1 
ATOM   1714 C CA  . ALA A 1 221 ? 1.222   10.572  -19.786 1.00 96.24 221 A 1 
ATOM   1715 C C   . ALA A 1 221 ? 1.330   9.251   -20.580 1.00 95.99 221 A 1 
ATOM   1716 O O   . ALA A 1 221 ? 2.032   8.331   -20.165 1.00 94.56 221 A 1 
ATOM   1717 C CB  . ALA A 1 221 ? 0.019   10.551  -18.836 1.00 95.42 221 A 1 
ATOM   1718 N N   . ARG A 1 222 ? 0.697   9.169   -21.762 1.00 96.28 222 A 1 
ATOM   1719 C CA  . ARG A 1 222 ? 0.776   8.000   -22.665 1.00 95.63 222 A 1 
ATOM   1720 C C   . ARG A 1 222 ? 2.181   7.702   -23.192 1.00 95.66 222 A 1 
ATOM   1721 O O   . ARG A 1 222 ? 2.451   6.557   -23.532 1.00 94.45 222 A 1 
ATOM   1722 C CB  . ARG A 1 222 ? -0.202  8.171   -23.834 1.00 94.44 222 A 1 
ATOM   1723 C CG  . ARG A 1 222 ? 0.250   9.235   -24.843 1.00 89.26 222 A 1 
ATOM   1724 C CD  . ARG A 1 222 ? -0.761  9.364   -25.973 1.00 88.27 222 A 1 
ATOM   1725 N NE  . ARG A 1 222 ? -0.280  10.271  -27.022 1.00 80.66 222 A 1 
ATOM   1726 C CZ  . ARG A 1 222 ? -0.964  10.607  -28.098 1.00 76.92 222 A 1 
ATOM   1727 N NH1 . ARG A 1 222 ? -2.169  10.157  -28.311 1.00 67.00 222 A 1 
ATOM   1728 N NH2 . ARG A 1 222 ? -0.440  11.409  -28.988 1.00 66.76 222 A 1 
ATOM   1729 N N   . SER A 1 223 ? 3.026   8.731   -23.296 1.00 96.20 223 A 1 
ATOM   1730 C CA  . SER A 1 223 ? 4.381   8.635   -23.849 1.00 96.15 223 A 1 
ATOM   1731 C C   . SER A 1 223 ? 5.430   8.288   -22.794 1.00 96.17 223 A 1 
ATOM   1732 O O   . SER A 1 223 ? 6.584   8.046   -23.143 1.00 94.39 223 A 1 
ATOM   1733 C CB  . SER A 1 223 ? 4.758   9.955   -24.536 1.00 95.56 223 A 1 
ATOM   1734 O OG  . SER A 1 223 ? 3.813   10.286  -25.538 1.00 87.89 223 A 1 
ATOM   1735 N N   . LEU A 1 224 ? 5.048   8.277   -21.518 1.00 95.77 224 A 1 
ATOM   1736 C CA  . LEU A 1 224 ? 5.950   7.971   -20.413 1.00 95.20 224 A 1 
ATOM   1737 C C   . LEU A 1 224 ? 6.184   6.464   -20.266 1.00 94.42 224 A 1 
ATOM   1738 O O   . LEU A 1 224 ? 5.263   5.653   -20.426 1.00 92.98 224 A 1 
ATOM   1739 C CB  . LEU A 1 224 ? 5.402   8.564   -19.109 1.00 95.31 224 A 1 
ATOM   1740 C CG  . LEU A 1 224 ? 5.208   10.089  -19.110 1.00 95.03 224 A 1 
ATOM   1741 C CD1 . LEU A 1 224 ? 4.748   10.517  -17.721 1.00 93.30 224 A 1 
ATOM   1742 C CD2 . LEU A 1 224 ? 6.485   10.846  -19.463 1.00 93.29 224 A 1 
ATOM   1743 N N   . SER A 1 225 ? 7.402   6.108   -19.858 1.00 93.79 225 A 1 
ATOM   1744 C CA  . SER A 1 225 ? 7.686   4.763   -19.354 1.00 92.81 225 A 1 
ATOM   1745 C C   . SER A 1 225 ? 6.856   4.479   -18.093 1.00 93.04 225 A 1 
ATOM   1746 O O   . SER A 1 225 ? 6.338   5.394   -17.442 1.00 92.40 225 A 1 
ATOM   1747 C CB  . SER A 1 225 ? 9.188   4.573   -19.093 1.00 91.27 225 A 1 
ATOM   1748 O OG  . SER A 1 225 ? 9.579   5.118   -17.852 1.00 86.14 225 A 1 
ATOM   1749 N N   . LEU A 1 226 ? 6.719   3.214   -17.719 1.00 91.99 226 A 1 
ATOM   1750 C CA  . LEU A 1 226 ? 5.975   2.852   -16.508 1.00 91.65 226 A 1 
ATOM   1751 C C   . LEU A 1 226 ? 6.585   3.492   -15.253 1.00 92.13 226 A 1 
ATOM   1752 O O   . LEU A 1 226 ? 5.846   4.022   -14.430 1.00 91.38 226 A 1 
ATOM   1753 C CB  . LEU A 1 226 ? 5.914   1.319   -16.408 1.00 90.38 226 A 1 
ATOM   1754 C CG  . LEU A 1 226 ? 5.076   0.802   -15.225 1.00 83.74 226 A 1 
ATOM   1755 C CD1 . LEU A 1 226 ? 3.611   1.243   -15.306 1.00 79.16 226 A 1 
ATOM   1756 C CD2 . LEU A 1 226 ? 5.104   -0.723  -15.230 1.00 80.84 226 A 1 
ATOM   1757 N N   . GLY A 1 227 ? 7.921   3.511   -15.139 1.00 90.46 227 A 1 
ATOM   1758 C CA  . GLY A 1 227 ? 8.633   4.139   -14.019 1.00 89.42 227 A 1 
ATOM   1759 C C   . GLY A 1 227 ? 8.453   5.654   -13.969 1.00 90.72 227 A 1 
ATOM   1760 O O   . GLY A 1 227 ? 8.120   6.209   -12.921 1.00 89.87 227 A 1 
ATOM   1761 N N   . GLN A 1 228 ? 8.571   6.328   -15.114 1.00 90.83 228 A 1 
ATOM   1762 C CA  . GLN A 1 228 ? 8.304   7.765   -15.218 1.00 91.56 228 A 1 
ATOM   1763 C C   . GLN A 1 228 ? 6.864   8.097   -14.821 1.00 92.28 228 A 1 
ATOM   1764 O O   . GLN A 1 228 ? 6.628   9.002   -14.023 1.00 92.19 228 A 1 
ATOM   1765 C CB  . GLN A 1 228 ? 8.552   8.214   -16.659 1.00 91.68 228 A 1 
ATOM   1766 C CG  . GLN A 1 228 ? 10.041  8.299   -17.016 1.00 90.52 228 A 1 
ATOM   1767 C CD  . GLN A 1 228 ? 10.256  8.556   -18.503 1.00 91.09 228 A 1 
ATOM   1768 O OE1 . GLN A 1 228 ? 9.454   8.186   -19.349 1.00 87.49 228 A 1 
ATOM   1769 N NE2 . GLN A 1 228 ? 11.346  9.176   -18.882 1.00 86.22 228 A 1 
ATOM   1770 N N   . ARG A 1 229 ? 5.900   7.327   -15.329 1.00 93.65 229 A 1 
ATOM   1771 C CA  . ARG A 1 229 ? 4.487   7.497   -14.990 1.00 93.99 229 A 1 
ATOM   1772 C C   . ARG A 1 229 ? 4.243   7.301   -13.497 1.00 94.23 229 A 1 
ATOM   1773 O O   . ARG A 1 229 ? 3.574   8.131   -12.905 1.00 93.70 229 A 1 
ATOM   1774 C CB  . ARG A 1 229 ? 3.640   6.548   -15.832 1.00 93.51 229 A 1 
ATOM   1775 C CG  . ARG A 1 229 ? 2.151   6.894   -15.714 1.00 88.01 229 A 1 
ATOM   1776 C CD  . ARG A 1 229 ? 1.287   5.913   -16.517 1.00 87.54 229 A 1 
ATOM   1777 N NE  . ARG A 1 229 ? 1.719   5.854   -17.920 1.00 79.02 229 A 1 
ATOM   1778 C CZ  . ARG A 1 229 ? 1.497   4.870   -18.767 1.00 76.38 229 A 1 
ATOM   1779 N NH1 . ARG A 1 229 ? 0.727   3.866   -18.462 1.00 65.85 229 A 1 
ATOM   1780 N NH2 . ARG A 1 229 ? 2.077   4.883   -19.935 1.00 64.91 229 A 1 
ATOM   1781 N N   . MET A 1 230 ? 4.819   6.262   -12.888 1.00 92.89 230 A 1 
ATOM   1782 C CA  . MET A 1 230 ? 4.649   6.006   -11.458 1.00 92.55 230 A 1 
ATOM   1783 C C   . MET A 1 230 ? 5.190   7.149   -10.593 1.00 93.01 230 A 1 
ATOM   1784 O O   . MET A 1 230 ? 4.514   7.571   -9.659  1.00 92.27 230 A 1 
ATOM   1785 C CB  . MET A 1 230 ? 5.309   4.675   -11.082 1.00 91.63 230 A 1 
ATOM   1786 C CG  . MET A 1 230 ? 5.000   4.284   -9.634  1.00 85.19 230 A 1 
ATOM   1787 S SD  . MET A 1 230 ? 3.229   4.231   -9.214  1.00 83.17 230 A 1 
ATOM   1788 C CE  . MET A 1 230 ? 2.690   2.904   -10.310 1.00 74.14 230 A 1 
ATOM   1789 N N   . ARG A 1 231 ? 6.344   7.721   -10.933 1.00 92.16 231 A 1 
ATOM   1790 C CA  . ARG A 1 231 ? 6.862   8.924   -10.259 1.00 92.13 231 A 1 
ATOM   1791 C C   . ARG A 1 231 ? 5.867   10.088  -10.340 1.00 93.04 231 A 1 
ATOM   1792 O O   . ARG A 1 231 ? 5.598   10.734  -9.333  1.00 92.99 231 A 1 
ATOM   1793 C CB  . ARG A 1 231 ? 8.234   9.315   -10.834 1.00 91.14 231 A 1 
ATOM   1794 C CG  . ARG A 1 231 ? 9.349   8.336   -10.427 1.00 88.08 231 A 1 
ATOM   1795 C CD  . ARG A 1 231 ? 10.739  8.848   -10.832 1.00 86.68 231 A 1 
ATOM   1796 N NE  . ARG A 1 231 ? 11.039  8.712   -12.274 1.00 81.67 231 A 1 
ATOM   1797 C CZ  . ARG A 1 231 ? 11.969  9.408   -12.930 1.00 79.77 231 A 1 
ATOM   1798 N NH1 . ARG A 1 231 ? 12.616  10.399  -12.402 1.00 70.57 231 A 1 
ATOM   1799 N NH2 . ARG A 1 231 ? 12.302  9.117   -14.149 1.00 70.56 231 A 1 
ATOM   1800 N N   . CYS A 1 232 ? 5.247   10.296  -11.505 1.00 94.34 232 A 1 
ATOM   1801 C CA  . CYS A 1 232 ? 4.200   11.304  -11.673 1.00 95.03 232 A 1 
ATOM   1802 C C   . CYS A 1 232 ? 2.923   10.981  -10.878 1.00 95.44 232 A 1 
ATOM   1803 O O   . CYS A 1 232 ? 2.316   11.892  -10.328 1.00 95.45 232 A 1 
ATOM   1804 C CB  . CYS A 1 232 ? 3.872   11.462  -13.160 1.00 95.46 232 A 1 
ATOM   1805 S SG  . CYS A 1 232 ? 5.308   12.063  -14.091 1.00 95.23 232 A 1 
ATOM   1806 N N   . GLU A 1 233 ? 2.495   9.713   -10.790 1.00 95.07 233 A 1 
ATOM   1807 C CA  . GLU A 1 233 ? 1.336   9.296   -9.980  1.00 95.32 233 A 1 
ATOM   1808 C C   . GLU A 1 233 ? 1.557   9.579   -8.493  1.00 95.67 233 A 1 
ATOM   1809 O O   . GLU A 1 233 ? 0.669   10.093  -7.812  1.00 95.01 233 A 1 
ATOM   1810 C CB  . GLU A 1 233 ? 1.055   7.792   -10.147 1.00 95.13 233 A 1 
ATOM   1811 C CG  . GLU A 1 233 ? 0.570   7.370   -11.535 1.00 92.78 233 A 1 
ATOM   1812 C CD  . GLU A 1 233 ? -0.792  7.917   -11.937 1.00 93.54 233 A 1 
ATOM   1813 O OE1 . GLU A 1 233 ? -1.066  7.864   -13.162 1.00 87.82 233 A 1 
ATOM   1814 O OE2 . GLU A 1 233 ? -1.597  8.333   -11.088 1.00 89.43 233 A 1 
ATOM   1815 N N   . ILE A 1 234 ? 2.758   9.280   -7.996  1.00 94.26 234 A 1 
ATOM   1816 C CA  . ILE A 1 234 ? 3.142   9.568   -6.613  1.00 93.70 234 A 1 
ATOM   1817 C C   . ILE A 1 234 ? 3.126   11.081  -6.377  1.00 94.20 234 A 1 
ATOM   1818 O O   . ILE A 1 234 ? 2.456   11.534  -5.451  1.00 93.68 234 A 1 
ATOM   1819 C CB  . ILE A 1 234 ? 4.500   8.917   -6.278  1.00 92.58 234 A 1 
ATOM   1820 C CG1 . ILE A 1 234 ? 4.363   7.377   -6.290  1.00 90.61 234 A 1 
ATOM   1821 C CG2 . ILE A 1 234 ? 4.999   9.380   -4.902  1.00 90.91 234 A 1 
ATOM   1822 C CD1 . ILE A 1 234 ? 5.704   6.643   -6.279  1.00 85.36 234 A 1 
ATOM   1823 N N   . ALA A 1 235 ? 3.755   11.869  -7.244  1.00 94.46 235 A 1 
ATOM   1824 C CA  . ALA A 1 235 ? 3.717   13.330  -7.150  1.00 94.80 235 A 1 
ATOM   1825 C C   . ALA A 1 235 ? 2.275   13.862  -7.144  1.00 95.13 235 A 1 
ATOM   1826 O O   . ALA A 1 235 ? 1.894   14.622  -6.257  1.00 94.66 235 A 1 
ATOM   1827 C CB  . ALA A 1 235 ? 4.528   13.926  -8.304  1.00 94.66 235 A 1 
ATOM   1828 N N   . ALA A 1 236 ? 1.432   13.402  -8.068  1.00 96.83 236 A 1 
ATOM   1829 C CA  . ALA A 1 236 ? 0.027   13.781  -8.173  1.00 96.83 236 A 1 
ATOM   1830 C C   . ALA A 1 236 ? -0.749  13.537  -6.872  1.00 96.63 236 A 1 
ATOM   1831 O O   . ALA A 1 236 ? -1.554  14.369  -6.465  1.00 95.76 236 A 1 
ATOM   1832 C CB  . ALA A 1 236 ? -0.588  12.987  -9.330  1.00 96.57 236 A 1 
ATOM   1833 N N   . SER A 1 237 ? -0.477  12.412  -6.196  1.00 96.45 237 A 1 
ATOM   1834 C CA  . SER A 1 237 ? -1.133  12.047  -4.937  1.00 95.92 237 A 1 
ATOM   1835 C C   . SER A 1 237 ? -0.718  12.909  -3.736  1.00 95.61 237 A 1 
ATOM   1836 O O   . SER A 1 237 ? -1.371  12.846  -2.700  1.00 93.86 237 A 1 
ATOM   1837 C CB  . SER A 1 237 ? -0.900  10.561  -4.653  1.00 95.21 237 A 1 
ATOM   1838 O OG  . SER A 1 237 ? 0.406   10.297  -4.192  1.00 87.38 237 A 1 
ATOM   1839 N N   . LEU A 1 238 ? 0.322   13.727  -3.868  1.00 95.15 238 A 1 
ATOM   1840 C CA  . LEU A 1 238 ? 0.930   14.512  -2.792  1.00 94.43 238 A 1 
ATOM   1841 C C   . LEU A 1 238 ? 0.805   16.028  -2.979  1.00 94.90 238 A 1 
ATOM   1842 O O   . LEU A 1 238 ? 1.053   16.781  -2.039  1.00 93.77 238 A 1 
ATOM   1843 C CB  . LEU A 1 238 ? 2.394   14.088  -2.673  1.00 93.34 238 A 1 
ATOM   1844 C CG  . LEU A 1 238 ? 2.572   12.638  -2.197  1.00 91.55 238 A 1 
ATOM   1845 C CD1 . LEU A 1 238 ? 4.018   12.224  -2.409  1.00 88.49 238 A 1 
ATOM   1846 C CD2 . LEU A 1 238 ? 2.219   12.476  -0.722  1.00 88.99 238 A 1 
ATOM   1847 N N   . LEU A 1 239 ? 0.360   16.499  -4.144  1.00 95.07 239 A 1 
ATOM   1848 C CA  . LEU A 1 239 ? 0.230   17.934  -4.457  1.00 95.33 239 A 1 
ATOM   1849 C C   . LEU A 1 239 ? -0.639  18.708  -3.455  1.00 95.35 239 A 1 
ATOM   1850 O O   . LEU A 1 239 ? -0.430  19.906  -3.252  1.00 94.08 239 A 1 
ATOM   1851 C CB  . LEU A 1 239 ? -0.370  18.094  -5.864  1.00 95.40 239 A 1 
ATOM   1852 C CG  . LEU A 1 239 ? 0.585   17.725  -7.009  1.00 94.83 239 A 1 
ATOM   1853 C CD1 . LEU A 1 239 ? -0.192  17.702  -8.322  1.00 92.40 239 A 1 
ATOM   1854 C CD2 . LEU A 1 239 ? 1.740   18.716  -7.146  1.00 92.70 239 A 1 
ATOM   1855 N N   . HIS A 1 240 ? -1.610  18.047  -2.820  1.00 95.98 240 A 1 
ATOM   1856 C CA  . HIS A 1 240 ? -2.521  18.632  -1.835  1.00 95.56 240 A 1 
ATOM   1857 C C   . HIS A 1 240 ? -2.087  18.414  -0.377  1.00 95.20 240 A 1 
ATOM   1858 O O   . HIS A 1 240 ? -2.845  18.767  0.517   1.00 93.66 240 A 1 
ATOM   1859 C CB  . HIS A 1 240 ? -3.946  18.131  -2.110  1.00 95.30 240 A 1 
ATOM   1860 C CG  . HIS A 1 240 ? -4.108  16.638  -1.988  1.00 95.63 240 A 1 
ATOM   1861 N ND1 . HIS A 1 240 ? -3.597  15.688  -2.857  1.00 90.48 240 A 1 
ATOM   1862 C CD2 . HIS A 1 240 ? -4.826  15.985  -1.028  1.00 91.66 240 A 1 
ATOM   1863 C CE1 . HIS A 1 240 ? -4.006  14.491  -2.416  1.00 91.54 240 A 1 
ATOM   1864 N NE2 . HIS A 1 240 ? -4.759  14.627  -1.318  1.00 92.36 240 A 1 
ATOM   1865 N N   . SER A 1 241 ? -0.872  17.903  -0.130  1.00 94.23 241 A 1 
ATOM   1866 C CA  . SER A 1 241 ? -0.310  17.633  1.206   1.00 93.81 241 A 1 
ATOM   1867 C C   . SER A 1 241 ? -1.192  16.722  2.081   1.00 94.18 241 A 1 
ATOM   1868 O O   . SER A 1 241 ? -1.642  17.158  3.145   1.00 92.80 241 A 1 
ATOM   1869 C CB  . SER A 1 241 ? 0.034   18.938  1.939   1.00 91.65 241 A 1 
ATOM   1870 O OG  . SER A 1 241 ? 0.939   19.714  1.184   1.00 85.07 241 A 1 
ATOM   1871 N N   . PRO A 1 242 ? -1.483  15.483  1.665   1.00 95.18 242 A 1 
ATOM   1872 C CA  . PRO A 1 242 ? -2.322  14.567  2.429   1.00 94.97 242 A 1 
ATOM   1873 C C   . PRO A 1 242 ? -1.645  14.132  3.736   1.00 94.73 242 A 1 
ATOM   1874 O O   . PRO A 1 242 ? -0.422  13.994  3.798   1.00 93.66 242 A 1 
ATOM   1875 C CB  . PRO A 1 242 ? -2.554  13.378  1.501   1.00 94.61 242 A 1 
ATOM   1876 C CG  . PRO A 1 242 ? -1.266  13.329  0.683   1.00 94.05 242 A 1 
ATOM   1877 C CD  . PRO A 1 242 ? -0.937  14.806  0.493   1.00 95.03 242 A 1 
ATOM   1878 N N   . ARG A 1 243 ? -2.452  13.836  4.767   1.00 94.91 243 A 1 
ATOM   1879 C CA  . ARG A 1 243 ? -1.976  13.256  6.035   1.00 94.75 243 A 1 
ATOM   1880 C C   . ARG A 1 243 ? -1.726  11.749  5.931   1.00 95.27 243 A 1 
ATOM   1881 O O   . ARG A 1 243 ? -0.848  11.223  6.608   1.00 94.32 243 A 1 
ATOM   1882 C CB  . ARG A 1 243 ? -2.971  13.544  7.165   1.00 93.39 243 A 1 
ATOM   1883 C CG  . ARG A 1 243 ? -3.062  15.043  7.482   1.00 87.45 243 A 1 
ATOM   1884 C CD  . ARG A 1 243 ? -3.943  15.312  8.714   1.00 83.98 243 A 1 
ATOM   1885 N NE  . ARG A 1 243 ? -3.326  14.802  9.957   1.00 75.44 243 A 1 
ATOM   1886 C CZ  . ARG A 1 243 ? -3.948  14.495  11.083  1.00 67.31 243 A 1 
ATOM   1887 N NH1 . ARG A 1 243 ? -5.219  14.703  11.259  1.00 62.08 243 A 1 
ATOM   1888 N NH2 . ARG A 1 243 ? -3.296  13.949  12.064  1.00 57.35 243 A 1 
ATOM   1889 N N   . THR A 1 244 ? -2.485  11.061  5.078   1.00 95.94 244 A 1 
ATOM   1890 C CA  . THR A 1 244 ? -2.368  9.613   4.862   1.00 96.58 244 A 1 
ATOM   1891 C C   . THR A 1 244 ? -2.133  9.302   3.387   1.00 96.61 244 A 1 
ATOM   1892 O O   . THR A 1 244 ? -2.834  9.818   2.517   1.00 95.69 244 A 1 
ATOM   1893 C CB  . THR A 1 244 ? -3.616  8.877   5.367   1.00 96.34 244 A 1 
ATOM   1894 O OG1 . THR A 1 244 ? -3.862  9.184   6.717   1.00 92.23 244 A 1 
ATOM   1895 C CG2 . THR A 1 244 ? -3.475  7.362   5.280   1.00 92.56 244 A 1 
ATOM   1896 N N   . LEU A 1 245 ? -1.184  8.414   3.102   1.00 96.45 245 A 1 
ATOM   1897 C CA  . LEU A 1 245 ? -0.849  7.965   1.756   1.00 96.25 245 A 1 
ATOM   1898 C C   . LEU A 1 245 ? -1.084  6.455   1.612   1.00 96.71 245 A 1 
ATOM   1899 O O   . LEU A 1 245 ? -0.434  5.639   2.266   1.00 96.01 245 A 1 
ATOM   1900 C CB  . LEU A 1 245 ? 0.599   8.386   1.448   1.00 95.21 245 A 1 
ATOM   1901 C CG  . LEU A 1 245 ? 1.064   8.054   0.022   1.00 91.34 245 A 1 
ATOM   1902 C CD1 . LEU A 1 245 ? 0.274   8.815   -1.042  1.00 88.09 245 A 1 
ATOM   1903 C CD2 . LEU A 1 245 ? 2.540   8.427   -0.123  1.00 88.31 245 A 1 
ATOM   1904 N N   . PHE A 1 246 ? -1.986  6.081   0.715   1.00 96.94 246 A 1 
ATOM   1905 C CA  . PHE A 1 246 ? -2.250  4.697   0.333   1.00 97.00 246 A 1 
ATOM   1906 C C   . PHE A 1 246 ? -1.511  4.348   -0.961  1.00 96.76 246 A 1 
ATOM   1907 O O   . PHE A 1 246 ? -1.792  4.920   -2.015  1.00 95.91 246 A 1 
ATOM   1908 C CB  . PHE A 1 246 ? -3.756  4.475   0.175   1.00 96.96 246 A 1 
ATOM   1909 C CG  . PHE A 1 246 ? -4.550  4.700   1.445   1.00 97.17 246 A 1 
ATOM   1910 C CD1 . PHE A 1 246 ? -4.517  3.737   2.465   1.00 95.77 246 A 1 
ATOM   1911 C CD2 . PHE A 1 246 ? -5.305  5.872   1.613   1.00 95.84 246 A 1 
ATOM   1912 C CE1 . PHE A 1 246 ? -5.232  3.950   3.655   1.00 95.43 246 A 1 
ATOM   1913 C CE2 . PHE A 1 246 ? -6.021  6.083   2.806   1.00 95.47 246 A 1 
ATOM   1914 C CZ  . PHE A 1 246 ? -5.983  5.122   3.830   1.00 96.19 246 A 1 
ATOM   1915 N N   . LEU A 1 247 ? -0.609  3.379   -0.892  1.00 96.48 247 A 1 
ATOM   1916 C CA  . LEU A 1 247 ? 0.196   2.913   -2.016  1.00 96.05 247 A 1 
ATOM   1917 C C   . LEU A 1 247 ? -0.125  1.441   -2.297  1.00 96.15 247 A 1 
ATOM   1918 O O   . LEU A 1 247 ? 0.322   0.555   -1.571  1.00 95.29 247 A 1 
ATOM   1919 C CB  . LEU A 1 247 ? 1.684   3.133   -1.692  1.00 95.29 247 A 1 
ATOM   1920 C CG  . LEU A 1 247 ? 2.098   4.587   -1.398  1.00 94.17 247 A 1 
ATOM   1921 C CD1 . LEU A 1 247 ? 3.574   4.632   -1.023  1.00 92.22 247 A 1 
ATOM   1922 C CD2 . LEU A 1 247 ? 1.885   5.498   -2.608  1.00 91.99 247 A 1 
ATOM   1923 N N   . ASP A 1 248 ? -0.905  1.175   -3.345  1.00 95.78 248 A 1 
ATOM   1924 C CA  . ASP A 1 248 ? -1.262  -0.186  -3.779  1.00 95.86 248 A 1 
ATOM   1925 C C   . ASP A 1 248 ? -0.332  -0.625  -4.920  1.00 95.61 248 A 1 
ATOM   1926 O O   . ASP A 1 248 ? -0.525  -0.223  -6.072  1.00 94.03 248 A 1 
ATOM   1927 C CB  . ASP A 1 248 ? -2.755  -0.241  -4.157  1.00 95.59 248 A 1 
ATOM   1928 C CG  . ASP A 1 248 ? -3.358  -1.647  -4.347  1.00 94.46 248 A 1 
ATOM   1929 O OD1 . ASP A 1 248 ? -2.945  -2.623  -3.688  1.00 90.51 248 A 1 
ATOM   1930 O OD2 . ASP A 1 248 ? -4.378  -1.763  -5.072  1.00 90.10 248 A 1 
ATOM   1931 N N   . GLU A 1 249 ? 0.684   -1.435  -4.578  1.00 94.85 249 A 1 
ATOM   1932 C CA  . GLU A 1 249 ? 1.715   -1.946  -5.495  1.00 94.47 249 A 1 
ATOM   1933 C C   . GLU A 1 249 ? 2.456   -0.840  -6.297  1.00 94.51 249 A 1 
ATOM   1934 O O   . GLU A 1 249 ? 2.538   -0.910  -7.529  1.00 92.42 249 A 1 
ATOM   1935 C CB  . GLU A 1 249 ? 1.112   -3.043  -6.402  1.00 93.46 249 A 1 
ATOM   1936 C CG  . GLU A 1 249 ? 0.529   -4.267  -5.659  1.00 89.97 249 A 1 
ATOM   1937 C CD  . GLU A 1 249 ? 1.571   -5.292  -5.169  1.00 88.01 249 A 1 
ATOM   1938 O OE1 . GLU A 1 249 ? 1.143   -6.330  -4.605  1.00 79.03 249 A 1 
ATOM   1939 O OE2 . GLU A 1 249 ? 2.781   -5.100  -5.399  1.00 78.77 249 A 1 
ATOM   1940 N N   . PRO A 1 250 ? 3.026   0.200   -5.639  1.00 93.90 250 A 1 
ATOM   1941 C CA  . PRO A 1 250 ? 3.589   1.368   -6.334  1.00 93.04 250 A 1 
ATOM   1942 C C   . PRO A 1 250 ? 4.897   1.076   -7.084  1.00 92.23 250 A 1 
ATOM   1943 O O   . PRO A 1 250 ? 5.335   1.888   -7.896  1.00 89.17 250 A 1 
ATOM   1944 C CB  . PRO A 1 250 ? 3.809   2.409   -5.233  1.00 92.64 250 A 1 
ATOM   1945 C CG  . PRO A 1 250 ? 4.153   1.536   -4.031  1.00 92.22 250 A 1 
ATOM   1946 C CD  . PRO A 1 250 ? 3.209   0.347   -4.205  1.00 93.98 250 A 1 
ATOM   1947 N N   . THR A 1 251 ? 5.532   -0.062  -6.830  1.00 92.76 251 A 1 
ATOM   1948 C CA  . THR A 1 251 ? 6.800   -0.458  -7.471  1.00 91.98 251 A 1 
ATOM   1949 C C   . THR A 1 251 ? 6.622   -1.531  -8.541  1.00 90.96 251 A 1 
ATOM   1950 O O   . THR A 1 251 ? 7.600   -2.001  -9.127  1.00 87.28 251 A 1 
ATOM   1951 C CB  . THR A 1 251 ? 7.815   -0.899  -6.413  1.00 90.69 251 A 1 
ATOM   1952 O OG1 . THR A 1 251 ? 7.239   -1.918  -5.643  1.00 86.30 251 A 1 
ATOM   1953 C CG2 . THR A 1 251 ? 8.215   0.271   -5.518  1.00 86.00 251 A 1 
ATOM   1954 N N   . ILE A 1 252 ? 5.372   -1.916  -8.847  1.00 91.91 252 A 1 
ATOM   1955 C CA  . ILE A 1 252 ? 5.084   -2.957  -9.831  1.00 90.87 252 A 1 
ATOM   1956 C C   . ILE A 1 252 ? 5.581   -2.561  -11.226 1.00 89.37 252 A 1 
ATOM   1957 O O   . ILE A 1 252 ? 5.269   -1.501  -11.761 1.00 85.07 252 A 1 
ATOM   1958 C CB  . ILE A 1 252 ? 3.590   -3.355  -9.810  1.00 89.32 252 A 1 
ATOM   1959 C CG1 . ILE A 1 252 ? 3.398   -4.686  -10.563 1.00 79.98 252 A 1 
ATOM   1960 C CG2 . ILE A 1 252 ? 2.669   -2.257  -10.377 1.00 78.89 252 A 1 
ATOM   1961 C CD1 . ILE A 1 252 ? 2.002   -5.301  -10.391 1.00 72.75 252 A 1 
ATOM   1962 N N   . GLY A 1 253 ? 6.378   -3.448  -11.837 1.00 88.56 253 A 1 
ATOM   1963 C CA  . GLY A 1 253 ? 6.903   -3.255  -13.191 1.00 86.51 253 A 1 
ATOM   1964 C C   . GLY A 1 253 ? 7.964   -2.158  -13.325 1.00 87.33 253 A 1 
ATOM   1965 O O   . GLY A 1 253 ? 8.338   -1.833  -14.448 1.00 83.63 253 A 1 
ATOM   1966 N N   . LEU A 1 254 ? 8.447   -1.586  -12.211 1.00 86.59 254 A 1 
ATOM   1967 C CA  . LEU A 1 254 ? 9.556   -0.638  -12.224 1.00 87.30 254 A 1 
ATOM   1968 C C   . LEU A 1 254 ? 10.903  -1.364  -12.328 1.00 88.08 254 A 1 
ATOM   1969 O O   . LEU A 1 254 ? 11.089  -2.452  -11.778 1.00 86.36 254 A 1 
ATOM   1970 C CB  . LEU A 1 254 ? 9.521   0.275   -10.991 1.00 86.22 254 A 1 
ATOM   1971 C CG  . LEU A 1 254 ? 8.223   1.075   -10.785 1.00 84.12 254 A 1 
ATOM   1972 C CD1 . LEU A 1 254 ? 8.444   2.107   -9.675  1.00 79.58 254 A 1 
ATOM   1973 C CD2 . LEU A 1 254 ? 7.755   1.795   -12.033 1.00 79.88 254 A 1 
ATOM   1974 N N   . ASP A 1 255 ? 11.860  -0.714  -13.000 1.00 88.63 255 A 1 
ATOM   1975 C CA  . ASP A 1 255 ? 13.263  -1.111  -12.962 1.00 88.87 255 A 1 
ATOM   1976 C C   . ASP A 1 255 ? 13.887  -0.839  -11.577 1.00 90.12 255 A 1 
ATOM   1977 O O   . ASP A 1 255 ? 13.342  -0.089  -10.758 1.00 88.86 255 A 1 
ATOM   1978 C CB  . ASP A 1 255 ? 14.030  -0.397  -14.081 1.00 86.27 255 A 1 
ATOM   1979 C CG  . ASP A 1 255 ? 14.051  1.108   -13.828 1.00 81.97 255 A 1 
ATOM   1980 O OD1 . ASP A 1 255 ? 14.989  1.554   -13.132 1.00 77.23 255 A 1 
ATOM   1981 O OD2 . ASP A 1 255 ? 13.079  1.791   -14.220 1.00 76.96 255 A 1 
ATOM   1982 N N   . ALA A 1 256 ? 15.057  -1.439  -11.318 1.00 90.96 256 A 1 
ATOM   1983 C CA  . ALA A 1 256 ? 15.718  -1.363  -10.014 1.00 90.98 256 A 1 
ATOM   1984 C C   . ALA A 1 256 ? 16.045  0.077   -9.574  1.00 91.20 256 A 1 
ATOM   1985 O O   . ALA A 1 256 ? 15.884  0.409   -8.400  1.00 89.53 256 A 1 
ATOM   1986 C CB  . ALA A 1 256 ? 16.984  -2.223  -10.075 1.00 90.06 256 A 1 
ATOM   1987 N N   . VAL A 1 257 ? 16.451  0.946   -10.507 1.00 89.43 257 A 1 
ATOM   1988 C CA  . VAL A 1 257 ? 16.802  2.344   -10.208 1.00 88.70 257 A 1 
ATOM   1989 C C   . VAL A 1 257 ? 15.553  3.126   -9.803  1.00 88.75 257 A 1 
ATOM   1990 O O   . VAL A 1 257 ? 15.545  3.800   -8.769  1.00 87.00 257 A 1 
ATOM   1991 C CB  . VAL A 1 257 ? 17.508  3.008   -11.409 1.00 87.37 257 A 1 
ATOM   1992 C CG1 . VAL A 1 257 ? 17.893  4.458   -11.107 1.00 82.68 257 A 1 
ATOM   1993 C CG2 . VAL A 1 257 ? 18.790  2.250   -11.784 1.00 82.90 257 A 1 
ATOM   1994 N N   . SER A 1 258 ? 14.461  2.975   -10.563 1.00 88.00 258 A 1 
ATOM   1995 C CA  . SER A 1 258 ? 13.170  3.599   -10.267 1.00 87.53 258 A 1 
ATOM   1996 C C   . SER A 1 258 ? 12.596  3.135   -8.925  1.00 88.44 258 A 1 
ATOM   1997 O O   . SER A 1 258 ? 12.080  3.957   -8.166  1.00 87.06 258 A 1 
ATOM   1998 C CB  . SER A 1 258 ? 12.164  3.303   -11.380 1.00 85.87 258 A 1 
ATOM   1999 O OG  . SER A 1 258 ? 12.559  3.875   -12.614 1.00 80.26 258 A 1 
ATOM   2000 N N   . LYS A 1 259 ? 12.722  1.843   -8.578  1.00 89.76 259 A 1 
ATOM   2001 C CA  . LYS A 1 259 ? 12.310  1.324   -7.260  1.00 90.84 259 A 1 
ATOM   2002 C C   . LYS A 1 259 ? 13.067  2.001   -6.120  1.00 91.45 259 A 1 
ATOM   2003 O O   . LYS A 1 259 ? 12.445  2.450   -5.164  1.00 90.85 259 A 1 
ATOM   2004 C CB  . LYS A 1 259 ? 12.510  -0.195  -7.179  1.00 90.46 259 A 1 
ATOM   2005 C CG  . LYS A 1 259 ? 11.503  -0.990  -8.015  1.00 87.86 259 A 1 
ATOM   2006 C CD  . LYS A 1 259 ? 11.712  -2.488  -7.770  1.00 86.54 259 A 1 
ATOM   2007 C CE  . LYS A 1 259 ? 10.659  -3.325  -8.490  1.00 81.15 259 A 1 
ATOM   2008 N NZ  . LYS A 1 259 ? 10.700  -4.727  -8.020  1.00 76.13 259 A 1 
ATOM   2009 N N   . ILE A 1 260 ? 14.393  2.115   -6.225  1.00 91.29 260 A 1 
ATOM   2010 C CA  . ILE A 1 260 ? 15.226  2.774   -5.209  1.00 90.82 260 A 1 
ATOM   2011 C C   . ILE A 1 260 ? 14.792  4.233   -5.021  1.00 90.88 260 A 1 
ATOM   2012 O O   . ILE A 1 260 ? 14.594  4.662   -3.884  1.00 89.98 260 A 1 
ATOM   2013 C CB  . ILE A 1 260 ? 16.724  2.653   -5.573  1.00 90.42 260 A 1 
ATOM   2014 C CG1 . ILE A 1 260 ? 17.187  1.184   -5.447  1.00 87.57 260 A 1 
ATOM   2015 C CG2 . ILE A 1 260 ? 17.595  3.551   -4.672  1.00 87.84 260 A 1 
ATOM   2016 C CD1 . ILE A 1 260 ? 18.527  0.901   -6.143  1.00 81.98 260 A 1 
ATOM   2017 N N   . ALA A 1 261 ? 14.585  4.973   -6.111  1.00 88.91 261 A 1 
ATOM   2018 C CA  . ALA A 1 261 ? 14.153  6.369   -6.055  1.00 86.74 261 A 1 
ATOM   2019 C C   . ALA A 1 261 ? 12.790  6.525   -5.354  1.00 87.81 261 A 1 
ATOM   2020 O O   . ALA A 1 261 ? 12.641  7.358   -4.462  1.00 86.93 261 A 1 
ATOM   2021 C CB  . ALA A 1 261 ? 14.120  6.923   -7.484  1.00 85.17 261 A 1 
ATOM   2022 N N   . VAL A 1 262 ? 11.813  5.675   -5.693  1.00 88.55 262 A 1 
ATOM   2023 C CA  . VAL A 1 262 ? 10.487  5.667   -5.056  1.00 88.90 262 A 1 
ATOM   2024 C C   . VAL A 1 262 ? 10.590  5.357   -3.559  1.00 90.02 262 A 1 
ATOM   2025 O O   . VAL A 1 262 ? 9.982   6.060   -2.752  1.00 89.26 262 A 1 
ATOM   2026 C CB  . VAL A 1 262 ? 9.546   4.685   -5.788  1.00 88.00 262 A 1 
ATOM   2027 C CG1 . VAL A 1 262 ? 8.255   4.394   -5.012  1.00 84.76 262 A 1 
ATOM   2028 C CG2 . VAL A 1 262 ? 9.139   5.259   -7.153  1.00 84.72 262 A 1 
ATOM   2029 N N   . ARG A 1 263 ? 11.390  4.359   -3.162  1.00 91.69 263 A 1 
ATOM   2030 C CA  . ARG A 1 263 ? 11.595  4.008   -1.742  1.00 91.92 263 A 1 
ATOM   2031 C C   . ARG A 1 263 ? 12.207  5.159   -0.946  1.00 92.10 263 A 1 
ATOM   2032 O O   . ARG A 1 263 ? 11.690  5.533   0.103   1.00 91.44 263 A 1 
ATOM   2033 C CB  . ARG A 1 263 ? 12.508  2.779   -1.629  1.00 91.66 263 A 1 
ATOM   2034 C CG  . ARG A 1 263 ? 11.841  1.481   -2.089  1.00 88.40 263 A 1 
ATOM   2035 C CD  . ARG A 1 263 ? 12.897  0.372   -2.154  1.00 87.97 263 A 1 
ATOM   2036 N NE  . ARG A 1 263 ? 12.366  -0.834  -2.801  1.00 85.29 263 A 1 
ATOM   2037 C CZ  . ARG A 1 263 ? 13.063  -1.820  -3.328  1.00 83.94 263 A 1 
ATOM   2038 N NH1 . ARG A 1 263 ? 14.365  -1.865  -3.291  1.00 75.45 263 A 1 
ATOM   2039 N NH2 . ARG A 1 263 ? 12.444  -2.794  -3.915  1.00 77.08 263 A 1 
ATOM   2040 N N   . GLN A 1 264 ? 13.291  5.745   -1.453  1.00 91.60 264 A 1 
ATOM   2041 C CA  . GLN A 1 264 ? 13.957  6.876   -0.806  1.00 90.37 264 A 1 
ATOM   2042 C C   . GLN A 1 264 ? 13.008  8.061   -0.642  1.00 90.68 264 A 1 
ATOM   2043 O O   . GLN A 1 264 ? 12.966  8.671   0.428   1.00 89.53 264 A 1 
ATOM   2044 C CB  . GLN A 1 264 ? 15.175  7.304   -1.634  1.00 89.73 264 A 1 
ATOM   2045 C CG  . GLN A 1 264 ? 16.336  6.307   -1.502  1.00 82.46 264 A 1 
ATOM   2046 C CD  . GLN A 1 264 ? 17.542  6.701   -2.352  1.00 78.87 264 A 1 
ATOM   2047 O OE1 . GLN A 1 264 ? 17.505  7.581   -3.194  1.00 73.61 264 A 1 
ATOM   2048 N NE2 . GLN A 1 264 ? 18.674  6.064   -2.165  1.00 70.09 264 A 1 
ATOM   2049 N N   . PHE A 1 265 ? 12.210  8.332   -1.662  1.00 89.99 265 A 1 
ATOM   2050 C CA  . PHE A 1 265 ? 11.213  9.387   -1.626  1.00 89.02 265 A 1 
ATOM   2051 C C   . PHE A 1 265 ? 10.136  9.142   -0.559  1.00 90.31 265 A 1 
ATOM   2052 O O   . PHE A 1 265 ? 9.895   10.020  0.261   1.00 89.66 265 A 1 
ATOM   2053 C CB  . PHE A 1 265 ? 10.607  9.534   -3.022  1.00 87.90 265 A 1 
ATOM   2054 C CG  . PHE A 1 265 ? 9.470   10.520  -3.013  1.00 86.42 265 A 1 
ATOM   2055 C CD1 . PHE A 1 265 ? 8.147   10.060  -2.907  1.00 82.08 265 A 1 
ATOM   2056 C CD2 . PHE A 1 265 ? 9.747   11.894  -2.986  1.00 82.29 265 A 1 
ATOM   2057 C CE1 . PHE A 1 265 ? 7.104   10.985  -2.768  1.00 79.61 265 A 1 
ATOM   2058 C CE2 . PHE A 1 265 ? 8.704   12.815  -2.849  1.00 78.22 265 A 1 
ATOM   2059 C CZ  . PHE A 1 265 ? 7.385   12.361  -2.733  1.00 78.51 265 A 1 
ATOM   2060 N N   . ILE A 1 266 ? 9.508   7.960   -0.517  1.00 90.58 266 A 1 
ATOM   2061 C CA  . ILE A 1 266 ? 8.462   7.627   0.469   1.00 90.74 266 A 1 
ATOM   2062 C C   . ILE A 1 266 ? 9.018   7.727   1.893   1.00 91.09 266 A 1 
ATOM   2063 O O   . ILE A 1 266 ? 8.375   8.295   2.776   1.00 90.41 266 A 1 
ATOM   2064 C CB  . ILE A 1 266 ? 7.878   6.224   0.188   1.00 90.72 266 A 1 
ATOM   2065 C CG1 . ILE A 1 266 ? 7.102   6.204   -1.149  1.00 89.37 266 A 1 
ATOM   2066 C CG2 . ILE A 1 266 ? 6.939   5.770   1.325   1.00 89.19 266 A 1 
ATOM   2067 C CD1 . ILE A 1 266 ? 6.880   4.787   -1.689  1.00 84.61 266 A 1 
ATOM   2068 N N   . LYS A 1 267 ? 10.234  7.229   2.116   1.00 92.23 267 A 1 
ATOM   2069 C CA  . LYS A 1 267 ? 10.902  7.301   3.420   1.00 91.84 267 A 1 
ATOM   2070 C C   . LYS A 1 267 ? 11.149  8.741   3.855   1.00 92.03 267 A 1 
ATOM   2071 O O   . LYS A 1 267 ? 10.866  9.094   4.999   1.00 90.51 267 A 1 
ATOM   2072 C CB  . LYS A 1 267 ? 12.199  6.490   3.349   1.00 90.48 267 A 1 
ATOM   2073 C CG  . LYS A 1 267 ? 12.837  6.327   4.732   1.00 83.91 267 A 1 
ATOM   2074 C CD  . LYS A 1 267 ? 13.988  5.326   4.666   1.00 81.24 267 A 1 
ATOM   2075 C CE  . LYS A 1 267 ? 14.505  5.041   6.076   1.00 73.31 267 A 1 
ATOM   2076 N NZ  . LYS A 1 267 ? 15.347  3.821   6.095   1.00 66.40 267 A 1 
ATOM   2077 N N   . LYS A 1 268 ? 11.650  9.576   2.942   1.00 91.21 268 A 1 
ATOM   2078 C CA  . LYS A 1 268 ? 11.882  10.999  3.197   1.00 90.30 268 A 1 
ATOM   2079 C C   . LYS A 1 268 ? 10.579  11.739  3.498   1.00 90.96 268 A 1 
ATOM   2080 O O   . LYS A 1 268 ? 10.508  12.446  4.496   1.00 89.67 268 A 1 
ATOM   2081 C CB  . LYS A 1 268 ? 12.640  11.599  2.003   1.00 88.84 268 A 1 
ATOM   2082 C CG  . LYS A 1 268 ? 12.962  13.070  2.272   1.00 81.47 268 A 1 
ATOM   2083 C CD  . LYS A 1 268 ? 13.788  13.715  1.159   1.00 78.27 268 A 1 
ATOM   2084 C CE  . LYS A 1 268 ? 13.900  15.194  1.542   1.00 70.74 268 A 1 
ATOM   2085 N NZ  . LYS A 1 268 ? 14.577  16.031  0.540   1.00 64.43 268 A 1 
ATOM   2086 N N   . LEU A 1 269 ? 9.535   11.506  2.703   1.00 89.95 269 A 1 
ATOM   2087 C CA  . LEU A 1 269 ? 8.215   12.106  2.885   1.00 88.91 269 A 1 
ATOM   2088 C C   . LEU A 1 269 ? 7.646   11.822  4.280   1.00 89.89 269 A 1 
ATOM   2089 O O   . LEU A 1 269 ? 7.217   12.741  4.973   1.00 89.01 269 A 1 
ATOM   2090 C CB  . LEU A 1 269 ? 7.283   11.538  1.802   1.00 87.30 269 A 1 
ATOM   2091 C CG  . LEU A 1 269 ? 5.848   12.085  1.882   1.00 80.79 269 A 1 
ATOM   2092 C CD1 . LEU A 1 269 ? 5.755   13.481  1.277   1.00 74.44 269 A 1 
ATOM   2093 C CD2 . LEU A 1 269 ? 4.911   11.129  1.156   1.00 75.06 269 A 1 
ATOM   2094 N N   . SER A 1 270 ? 7.663   10.562  4.707   1.00 90.75 270 A 1 
ATOM   2095 C CA  . SER A 1 270 ? 7.159   10.190  6.029   1.00 90.51 270 A 1 
ATOM   2096 C C   . SER A 1 270 ? 7.998   10.811  7.149   1.00 90.94 270 A 1 
ATOM   2097 O O   . SER A 1 270 ? 7.439   11.339  8.105   1.00 90.08 270 A 1 
ATOM   2098 C CB  . SER A 1 270 ? 7.101   8.673   6.140   1.00 89.19 270 A 1 
ATOM   2099 O OG  . SER A 1 270 ? 6.657   8.276   7.417   1.00 79.80 270 A 1 
ATOM   2100 N N   . ALA A 1 271 ? 9.328   10.831  7.016   1.00 91.71 271 A 1 
ATOM   2101 C CA  . ALA A 1 271 ? 10.220  11.394  8.029   1.00 91.71 271 A 1 
ATOM   2102 C C   . ALA A 1 271 ? 10.098  12.922  8.171   1.00 91.95 271 A 1 
ATOM   2103 O O   . ALA A 1 271 ? 10.170  13.439  9.281   1.00 90.25 271 A 1 
ATOM   2104 C CB  . ALA A 1 271 ? 11.655  10.985  7.685   1.00 90.88 271 A 1 
ATOM   2105 N N   . GLU A 1 272 ? 9.927   13.652  7.071   1.00 91.07 272 A 1 
ATOM   2106 C CA  . GLU A 1 272 ? 9.889   15.123  7.066   1.00 90.10 272 A 1 
ATOM   2107 C C   . GLU A 1 272 ? 8.496   15.684  7.358   1.00 90.08 272 A 1 
ATOM   2108 O O   . GLU A 1 272 ? 8.381   16.726  8.003   1.00 87.75 272 A 1 
ATOM   2109 C CB  . GLU A 1 272 ? 10.417  15.665  5.724   1.00 88.78 272 A 1 
ATOM   2110 C CG  . GLU A 1 272 ? 11.932  15.432  5.561   1.00 83.94 272 A 1 
ATOM   2111 C CD  . GLU A 1 272 ? 12.528  15.976  4.249   1.00 81.13 272 A 1 
ATOM   2112 O OE1 . GLU A 1 272 ? 13.777  15.973  4.128   1.00 75.41 272 A 1 
ATOM   2113 O OE2 . GLU A 1 272 ? 11.792  16.317  3.306   1.00 75.81 272 A 1 
ATOM   2114 N N   . HIS A 1 273 ? 7.432   14.998  6.914   1.00 91.54 273 A 1 
ATOM   2115 C CA  . HIS A 1 273 ? 6.060   15.499  7.012   1.00 90.60 273 A 1 
ATOM   2116 C C   . HIS A 1 273 ? 5.180   14.719  7.996   1.00 91.35 273 A 1 
ATOM   2117 O O   . HIS A 1 273 ? 4.028   15.105  8.199   1.00 88.65 273 A 1 
ATOM   2118 C CB  . HIS A 1 273 ? 5.428   15.559  5.615   1.00 88.74 273 A 1 
ATOM   2119 C CG  . HIS A 1 273 ? 6.172   16.462  4.659   1.00 85.73 273 A 1 
ATOM   2120 N ND1 . HIS A 1 273 ? 6.075   17.837  4.596   1.00 74.18 273 A 1 
ATOM   2121 C CD2 . HIS A 1 273 ? 7.068   16.065  3.711   1.00 74.19 273 A 1 
ATOM   2122 C CE1 . HIS A 1 273 ? 6.900   18.253  3.617   1.00 74.79 273 A 1 
ATOM   2123 N NE2 . HIS A 1 273 ? 7.521   17.211  3.055   1.00 76.05 273 A 1 
ATOM   2124 N N   . GLY A 1 274 ? 5.673   13.627  8.600   1.00 91.12 274 A 1 
ATOM   2125 C CA  . GLY A 1 274 ? 4.875   12.784  9.495   1.00 91.56 274 A 1 
ATOM   2126 C C   . GLY A 1 274 ? 3.695   12.105  8.793   1.00 92.78 274 A 1 
ATOM   2127 O O   . GLY A 1 274 ? 2.686   11.817  9.425   1.00 90.80 274 A 1 
ATOM   2128 N N   . THR A 1 275 ? 3.776   11.888  7.485   1.00 93.15 275 A 1 
ATOM   2129 C CA  . THR A 1 275 ? 2.689   11.273  6.707   1.00 93.53 275 A 1 
ATOM   2130 C C   . THR A 1 275 ? 2.542   9.800   7.080   1.00 94.04 275 A 1 
ATOM   2131 O O   . THR A 1 275 ? 3.512   9.045   7.004   1.00 92.86 275 A 1 
ATOM   2132 C CB  . THR A 1 275 ? 2.928   11.416  5.195   1.00 92.43 275 A 1 
ATOM   2133 O OG1 . THR A 1 275 ? 3.111   12.775  4.860   1.00 85.79 275 A 1 
ATOM   2134 C CG2 . THR A 1 275 ? 1.762   10.912  4.341   1.00 86.16 275 A 1 
ATOM   2135 N N   . THR A 1 276 ? 1.323   9.378   7.427   1.00 94.76 276 A 1 
ATOM   2136 C CA  . THR A 1 276 ? 0.981   7.964   7.641   1.00 95.35 276 A 1 
ATOM   2137 C C   . THR A 1 276 ? 0.970   7.237   6.298   1.00 95.65 276 A 1 
ATOM   2138 O O   . THR A 1 276 ? 0.294   7.681   5.369   1.00 94.91 276 A 1 
ATOM   2139 C CB  . THR A 1 276 ? -0.391  7.825   8.312   1.00 95.07 276 A 1 
ATOM   2140 O OG1 . THR A 1 276 ? -0.445  8.600   9.483   1.00 92.74 276 A 1 
ATOM   2141 C CG2 . THR A 1 276 ? -0.713  6.387   8.716   1.00 93.28 276 A 1 
ATOM   2142 N N   . VAL A 1 277 ? 1.683   6.117   6.174   1.00 95.95 277 A 1 
ATOM   2143 C CA  . VAL A 1 277 ? 1.814   5.395   4.898   1.00 96.07 277 A 1 
ATOM   2144 C C   . VAL A 1 277 ? 1.371   3.943   5.036   1.00 96.48 277 A 1 
ATOM   2145 O O   . VAL A 1 277 ? 1.867   3.201   5.880   1.00 95.95 277 A 1 
ATOM   2146 C CB  . VAL A 1 277 ? 3.244   5.482   4.321   1.00 95.11 277 A 1 
ATOM   2147 C CG1 . VAL A 1 277 ? 3.315   4.848   2.922   1.00 92.83 277 A 1 
ATOM   2148 C CG2 . VAL A 1 277 ? 3.735   6.929   4.188   1.00 93.06 277 A 1 
ATOM   2149 N N   . ILE A 1 278 ? 0.469   3.514   4.157   1.00 96.92 278 A 1 
ATOM   2150 C CA  . ILE A 1 278 ? 0.105   2.106   3.995   1.00 97.01 278 A 1 
ATOM   2151 C C   . ILE A 1 278 ? 0.568   1.661   2.616   1.00 96.84 278 A 1 
ATOM   2152 O O   . ILE A 1 278 ? 0.077   2.147   1.595   1.00 96.00 278 A 1 
ATOM   2153 C CB  . ILE A 1 278 ? -1.398  1.839   4.220   1.00 96.52 278 A 1 
ATOM   2154 C CG1 . ILE A 1 278 ? -1.891  2.314   5.606   1.00 89.52 278 A 1 
ATOM   2155 C CG2 . ILE A 1 278 ? -1.664  0.329   4.110   1.00 89.85 278 A 1 
ATOM   2156 C CD1 . ILE A 1 278 ? -2.236  3.796   5.665   1.00 78.47 278 A 1 
ATOM   2157 N N   . LEU A 1 279 ? 1.509   0.726   2.600   1.00 96.39 279 A 1 
ATOM   2158 C CA  . LEU A 1 279 ? 2.121   0.189   1.398   1.00 95.86 279 A 1 
ATOM   2159 C C   . LEU A 1 279 ? 1.677   -1.258  1.184   1.00 96.05 279 A 1 
ATOM   2160 O O   . LEU A 1 279 ? 2.002   -2.126  1.995   1.00 94.85 279 A 1 
ATOM   2161 C CB  . LEU A 1 279 ? 3.647   0.298   1.564   1.00 94.11 279 A 1 
ATOM   2162 C CG  . LEU A 1 279 ? 4.455   -0.354  0.429   1.00 90.50 279 A 1 
ATOM   2163 C CD1 . LEU A 1 279 ? 4.280   0.398   -0.883  1.00 83.34 279 A 1 
ATOM   2164 C CD2 . LEU A 1 279 ? 5.939   -0.350  0.788   1.00 82.70 279 A 1 
ATOM   2165 N N   . THR A 1 280 ? 0.986   -1.554  0.085   1.00 96.04 280 A 1 
ATOM   2166 C CA  . THR A 1 280 ? 0.870   -2.937  -0.378  1.00 95.70 280 A 1 
ATOM   2167 C C   . THR A 1 280 ? 1.970   -3.231  -1.387  1.00 94.84 280 A 1 
ATOM   2168 O O   . THR A 1 280 ? 2.209   -2.441  -2.295  1.00 92.91 280 A 1 
ATOM   2169 C CB  . THR A 1 280 ? -0.509  -3.340  -0.926  1.00 95.02 280 A 1 
ATOM   2170 O OG1 . THR A 1 280 ? -0.700  -2.923  -2.248  1.00 89.27 280 A 1 
ATOM   2171 C CG2 . THR A 1 280 ? -1.672  -2.819  -0.103  1.00 90.07 280 A 1 
ATOM   2172 N N   . THR A 1 281 ? 2.638   -4.357  -1.231  1.00 93.59 281 A 1 
ATOM   2173 C CA  . THR A 1 281 ? 3.618   -4.832  -2.204  1.00 92.49 281 A 1 
ATOM   2174 C C   . THR A 1 281 ? 3.815   -6.336  -2.060  1.00 91.16 281 A 1 
ATOM   2175 O O   . THR A 1 281 ? 3.495   -6.927  -1.024  1.00 88.48 281 A 1 
ATOM   2176 C CB  . THR A 1 281 ? 4.948   -4.064  -2.093  1.00 91.63 281 A 1 
ATOM   2177 O OG1 . THR A 1 281 ? 5.826   -4.459  -3.120  1.00 86.71 281 A 1 
ATOM   2178 C CG2 . THR A 1 281 ? 5.656   -4.286  -0.762  1.00 87.24 281 A 1 
ATOM   2179 N N   . HIS A 1 282 ? 4.307   -6.961  -3.126  1.00 90.93 282 A 1 
ATOM   2180 C CA  . HIS A 1 282 ? 4.844   -8.318  -3.100  1.00 88.92 282 A 1 
ATOM   2181 C C   . HIS A 1 282 ? 6.382   -8.334  -3.110  1.00 89.29 282 A 1 
ATOM   2182 O O   . HIS A 1 282 ? 6.969   -9.403  -2.989  1.00 86.43 282 A 1 
ATOM   2183 C CB  . HIS A 1 282 ? 4.251   -9.116  -4.271  1.00 86.50 282 A 1 
ATOM   2184 C CG  . HIS A 1 282 ? 4.630   -8.551  -5.623  1.00 83.56 282 A 1 
ATOM   2185 N ND1 . HIS A 1 282 ? 4.044   -7.470  -6.240  1.00 73.05 282 A 1 
ATOM   2186 C CD2 . HIS A 1 282 ? 5.623   -8.999  -6.451  1.00 74.05 282 A 1 
ATOM   2187 C CE1 . HIS A 1 282 ? 4.674   -7.273  -7.411  1.00 73.32 282 A 1 
ATOM   2188 N NE2 . HIS A 1 282 ? 5.642   -8.183  -7.592  1.00 74.52 282 A 1 
ATOM   2189 N N   . ASP A 1 283 ? 7.023   -7.167  -3.235  1.00 90.26 283 A 1 
ATOM   2190 C CA  . ASP A 1 283 ? 8.478   -7.014  -3.197  1.00 90.43 283 A 1 
ATOM   2191 C C   . ASP A 1 283 ? 8.938   -6.787  -1.745  1.00 91.46 283 A 1 
ATOM   2192 O O   . ASP A 1 283 ? 8.657   -5.751  -1.138  1.00 90.95 283 A 1 
ATOM   2193 C CB  . ASP A 1 283 ? 8.894   -5.873  -4.142  1.00 89.27 283 A 1 
ATOM   2194 C CG  . ASP A 1 283 ? 10.414  -5.722  -4.316  1.00 86.63 283 A 1 
ATOM   2195 O OD1 . ASP A 1 283 ? 11.182  -6.233  -3.479  1.00 82.18 283 A 1 
ATOM   2196 O OD2 . ASP A 1 283 ? 10.816  -5.065  -5.312  1.00 81.33 283 A 1 
ATOM   2197 N N   . MET A 1 284 ? 9.641   -7.760  -1.177  1.00 89.74 284 A 1 
ATOM   2198 C CA  . MET A 1 284 ? 10.089  -7.681  0.216   1.00 89.38 284 A 1 
ATOM   2199 C C   . MET A 1 284 ? 11.147  -6.605  0.443   1.00 90.66 284 A 1 
ATOM   2200 O O   . MET A 1 284 ? 11.224  -6.062  1.542   1.00 89.68 284 A 1 
ATOM   2201 C CB  . MET A 1 284 ? 10.584  -9.044  0.692   1.00 86.93 284 A 1 
ATOM   2202 C CG  . MET A 1 284 ? 9.451   -10.068 0.788   1.00 81.01 284 A 1 
ATOM   2203 S SD  . MET A 1 284 ? 8.073   -9.600  1.884   1.00 74.59 284 A 1 
ATOM   2204 C CE  . MET A 1 284 ? 6.857   -9.007  0.682   1.00 66.29 284 A 1 
ATOM   2205 N N   . GLN A 1 285 ? 11.893  -6.222  -0.580  1.00 90.03 285 A 1 
ATOM   2206 C CA  . GLN A 1 285 ? 12.843  -5.121  -0.468  1.00 90.36 285 A 1 
ATOM   2207 C C   . GLN A 1 285 ? 12.131  -3.778  -0.244  1.00 91.89 285 A 1 
ATOM   2208 O O   . GLN A 1 285 ? 12.693  -2.885  0.384   1.00 91.70 285 A 1 
ATOM   2209 C CB  . GLN A 1 285 ? 13.701  -5.032  -1.729  1.00 88.95 285 A 1 
ATOM   2210 C CG  . GLN A 1 285 ? 14.501  -6.298  -2.041  1.00 83.11 285 A 1 
ATOM   2211 C CD  . GLN A 1 285 ? 15.354  -6.143  -3.303  1.00 78.12 285 A 1 
ATOM   2212 O OE1 . GLN A 1 285 ? 15.314  -5.150  -4.028  1.00 70.75 285 A 1 
ATOM   2213 N NE2 . GLN A 1 285 ? 16.166  -7.125  -3.614  1.00 66.53 285 A 1 
ATOM   2214 N N   . ASP A 1 286 ? 10.887  -3.624  -0.723  1.00 92.53 286 A 1 
ATOM   2215 C CA  . ASP A 1 286 ? 10.076  -2.440  -0.410  1.00 92.98 286 A 1 
ATOM   2216 C C   . ASP A 1 286 ? 9.695   -2.420  1.072   1.00 93.69 286 A 1 
ATOM   2217 O O   . ASP A 1 286 ? 9.809   -1.381  1.721   1.00 93.10 286 A 1 
ATOM   2218 C CB  . ASP A 1 286 ? 8.791   -2.385  -1.255  1.00 92.42 286 A 1 
ATOM   2219 C CG  . ASP A 1 286 ? 9.022   -2.203  -2.754  1.00 91.25 286 A 1 
ATOM   2220 O OD1 . ASP A 1 286 ? 10.069  -1.649  -3.149  1.00 88.07 286 A 1 
ATOM   2221 O OD2 . ASP A 1 286 ? 8.106   -2.533  -3.534  1.00 87.86 286 A 1 
ATOM   2222 N N   . ILE A 1 287 ? 9.284   -3.572  1.603   1.00 92.57 287 A 1 
ATOM   2223 C CA  . ILE A 1 287 ? 8.912   -3.720  3.010   1.00 92.03 287 A 1 
ATOM   2224 C C   . ILE A 1 287 ? 10.113  -3.439  3.910   1.00 91.85 287 A 1 
ATOM   2225 O O   . ILE A 1 287 ? 10.017  -2.601  4.803   1.00 91.01 287 A 1 
ATOM   2226 C CB  . ILE A 1 287 ? 8.307   -5.116  3.268   1.00 91.26 287 A 1 
ATOM   2227 C CG1 . ILE A 1 287 ? 7.044   -5.367  2.413   1.00 87.60 287 A 1 
ATOM   2228 C CG2 . ILE A 1 287 ? 7.993   -5.342  4.750   1.00 88.01 287 A 1 
ATOM   2229 C CD1 . ILE A 1 287 ? 5.915   -4.339  2.604   1.00 80.02 287 A 1 
ATOM   2230 N N   . GLU A 1 288 ? 11.254  -4.059  3.639   1.00 91.53 288 A 1 
ATOM   2231 C CA  . GLU A 1 288 ? 12.474  -3.863  4.429   1.00 90.87 288 A 1 
ATOM   2232 C C   . GLU A 1 288 ? 12.992  -2.419  4.392   1.00 91.39 288 A 1 
ATOM   2233 O O   . GLU A 1 288 ? 13.517  -1.913  5.382   1.00 90.05 288 A 1 
ATOM   2234 C CB  . GLU A 1 288 ? 13.579  -4.778  3.909   1.00 88.80 288 A 1 
ATOM   2235 C CG  . GLU A 1 288 ? 13.301  -6.260  4.173   1.00 80.59 288 A 1 
ATOM   2236 C CD  . GLU A 1 288 ? 14.539  -7.108  3.875   1.00 79.09 288 A 1 
ATOM   2237 O OE1 . GLU A 1 288 ? 14.803  -8.002  4.715   1.00 70.92 288 A 1 
ATOM   2238 O OE2 . GLU A 1 288 ? 15.282  -6.800  2.932   1.00 71.22 288 A 1 
ATOM   2239 N N   . ALA A 1 289 ? 12.865  -1.754  3.258   1.00 92.72 289 A 1 
ATOM   2240 C CA  . ALA A 1 289 ? 13.361  -0.393  3.101   1.00 92.37 289 A 1 
ATOM   2241 C C   . ALA A 1 289 ? 12.454  0.660   3.750   1.00 92.75 289 A 1 
ATOM   2242 O O   . ALA A 1 289 ? 12.957  1.717   4.155   1.00 91.30 289 A 1 
ATOM   2243 C CB  . ALA A 1 289 ? 13.545  -0.125  1.608   1.00 91.49 289 A 1 
ATOM   2244 N N   . LEU A 1 290 ? 11.147  0.403   3.810   1.00 93.39 290 A 1 
ATOM   2245 C CA  . LEU A 1 290 ? 10.128  1.396   4.135   1.00 92.82 290 A 1 
ATOM   2246 C C   . LEU A 1 290 ? 9.425   1.162   5.467   1.00 92.85 290 A 1 
ATOM   2247 O O   . LEU A 1 290 ? 9.039   2.138   6.097   1.00 90.93 290 A 1 
ATOM   2248 C CB  . LEU A 1 290 ? 9.098   1.447   2.994   1.00 92.03 290 A 1 
ATOM   2249 C CG  . LEU A 1 290 ? 9.667   1.951   1.658   1.00 90.42 290 A 1 
ATOM   2250 C CD1 . LEU A 1 290 ? 8.607   1.831   0.568   1.00 86.85 290 A 1 
ATOM   2251 C CD2 . LEU A 1 290 ? 10.092  3.421   1.754   1.00 87.60 290 A 1 
ATOM   2252 N N   . THR A 1 291 ? 9.228   -0.073  5.902   1.00 92.36 291 A 1 
ATOM   2253 C CA  . THR A 1 291 ? 8.300   -0.363  6.998   1.00 91.77 291 A 1 
ATOM   2254 C C   . THR A 1 291 ? 8.970   -1.111  8.142   1.00 91.54 291 A 1 
ATOM   2255 O O   . THR A 1 291 ? 9.740   -2.042  7.931   1.00 89.49 291 A 1 
ATOM   2256 C CB  . THR A 1 291 ? 7.051   -1.114  6.510   1.00 90.29 291 A 1 
ATOM   2257 O OG1 . THR A 1 291 ? 7.340   -2.429  6.117   1.00 81.92 291 A 1 
ATOM   2258 C CG2 . THR A 1 291 ? 6.386   -0.433  5.311   1.00 82.82 291 A 1 
ATOM   2259 N N   . GLU A 1 292 ? 8.630   -0.733  9.377   1.00 91.82 292 A 1 
ATOM   2260 C CA  . GLU A 1 292 ? 9.055   -1.461  10.582  1.00 90.98 292 A 1 
ATOM   2261 C C   . GLU A 1 292 ? 8.004   -2.474  11.043  1.00 92.09 292 A 1 
ATOM   2262 O O   . GLU A 1 292 ? 8.334   -3.466  11.690  1.00 89.96 292 A 1 
ATOM   2263 C CB  . GLU A 1 292 ? 9.360   -0.466  11.705  1.00 88.58 292 A 1 
ATOM   2264 C CG  . GLU A 1 292 ? 10.542  0.456   11.355  1.00 82.26 292 A 1 
ATOM   2265 C CD  . GLU A 1 292 ? 10.951  1.388   12.506  1.00 75.50 292 A 1 
ATOM   2266 O OE1 . GLU A 1 292 ? 11.997  2.051   12.344  1.00 67.97 292 A 1 
ATOM   2267 O OE2 . GLU A 1 292 ? 10.235  1.419   13.528  1.00 66.28 292 A 1 
ATOM   2268 N N   . ARG A 1 293 ? 6.735   -2.244  10.692  1.00 94.08 293 A 1 
ATOM   2269 C CA  . ARG A 1 293 ? 5.592   -3.099  11.024  1.00 94.81 293 A 1 
ATOM   2270 C C   . ARG A 1 293 ? 4.944   -3.648  9.763   1.00 95.10 293 A 1 
ATOM   2271 O O   . ARG A 1 293 ? 4.782   -2.937  8.769   1.00 93.81 293 A 1 
ATOM   2272 C CB  . ARG A 1 293 ? 4.604   -2.297  11.877  1.00 93.88 293 A 1 
ATOM   2273 C CG  . ARG A 1 293 ? 3.387   -3.117  12.347  1.00 92.24 293 A 1 
ATOM   2274 C CD  . ARG A 1 293 ? 2.512   -2.216  13.200  1.00 92.79 293 A 1 
ATOM   2275 N NE  . ARG A 1 293 ? 1.215   -2.810  13.550  1.00 91.25 293 A 1 
ATOM   2276 C CZ  . ARG A 1 293 ? 0.145   -2.116  13.891  1.00 93.42 293 A 1 
ATOM   2277 N NH1 . ARG A 1 293 ? 0.151   -0.818  13.969  1.00 86.59 293 A 1 
ATOM   2278 N NH2 . ARG A 1 293 ? -0.971  -2.713  14.160  1.00 85.86 293 A 1 
ATOM   2279 N N   . ILE A 1 294 ? 4.523   -4.909  9.835   1.00 94.79 294 A 1 
ATOM   2280 C CA  . ILE A 1 294 ? 3.792   -5.564  8.754   1.00 94.31 294 A 1 
ATOM   2281 C C   . ILE A 1 294 ? 2.452   -6.121  9.233   1.00 94.70 294 A 1 
ATOM   2282 O O   . ILE A 1 294 ? 2.327   -6.637  10.344  1.00 93.75 294 A 1 
ATOM   2283 C CB  . ILE A 1 294 ? 4.647   -6.611  8.012   1.00 92.20 294 A 1 
ATOM   2284 C CG1 . ILE A 1 294 ? 4.940   -7.873  8.835   1.00 79.07 294 A 1 
ATOM   2285 C CG2 . ILE A 1 294 ? 5.963   -5.981  7.512   1.00 78.65 294 A 1 
ATOM   2286 C CD1 . ILE A 1 294 ? 5.451   -9.019  7.944   1.00 73.91 294 A 1 
ATOM   2287 N N   . LEU A 1 295 ? 1.469   -6.035  8.355   1.00 95.66 295 A 1 
ATOM   2288 C CA  . LEU A 1 295 ? 0.175   -6.698  8.443   1.00 95.74 295 A 1 
ATOM   2289 C C   . LEU A 1 295 ? 0.104   -7.740  7.328   1.00 95.46 295 A 1 
ATOM   2290 O O   . LEU A 1 295 ? 0.068   -7.382  6.147   1.00 94.45 295 A 1 
ATOM   2291 C CB  . LEU A 1 295 ? -0.945  -5.656  8.305   1.00 95.83 295 A 1 
ATOM   2292 C CG  . LEU A 1 295 ? -1.008  -4.603  9.421   1.00 94.68 295 A 1 
ATOM   2293 C CD1 . LEU A 1 295 ? -2.050  -3.540  9.073   1.00 91.65 295 A 1 
ATOM   2294 C CD2 . LEU A 1 295 ? -1.401  -5.224  10.755  1.00 91.58 295 A 1 
ATOM   2295 N N   . LEU A 1 296 ? 0.067   -9.020  7.690   1.00 94.27 296 A 1 
ATOM   2296 C CA  . LEU A 1 296 ? -0.112  -10.117 6.744   1.00 93.73 296 A 1 
ATOM   2297 C C   . LEU A 1 296 ? -1.600  -10.442 6.603   1.00 94.33 296 A 1 
ATOM   2298 O O   . LEU A 1 296 ? -2.246  -10.859 7.564   1.00 93.53 296 A 1 
ATOM   2299 C CB  . LEU A 1 296 ? 0.712   -11.332 7.199   1.00 92.33 296 A 1 
ATOM   2300 C CG  . LEU A 1 296 ? 0.542   -12.585 6.317   1.00 90.29 296 A 1 
ATOM   2301 C CD1 . LEU A 1 296 ? 1.061   -12.370 4.900   1.00 86.40 296 A 1 
ATOM   2302 C CD2 . LEU A 1 296 ? 1.302   -13.762 6.925   1.00 85.37 296 A 1 
ATOM   2303 N N   . ILE A 1 297 ? -2.129  -10.305 5.394   1.00 94.62 297 A 1 
ATOM   2304 C CA  . ILE A 1 297 ? -3.489  -10.729 5.050   1.00 94.92 297 A 1 
ATOM   2305 C C   . ILE A 1 297 ? -3.469  -12.010 4.209   1.00 94.25 297 A 1 
ATOM   2306 O O   . ILE A 1 297 ? -2.705  -12.147 3.254   1.00 92.95 297 A 1 
ATOM   2307 C CB  . ILE A 1 297 ? -4.302  -9.582  4.411   1.00 95.11 297 A 1 
ATOM   2308 C CG1 . ILE A 1 297 ? -5.780  -10.009 4.246   1.00 93.50 297 A 1 
ATOM   2309 C CG2 . ILE A 1 297 ? -3.696  -9.100  3.085   1.00 92.64 297 A 1 
ATOM   2310 C CD1 . ILE A 1 297 ? -6.732  -8.882  3.841   1.00 91.14 297 A 1 
ATOM   2311 N N   . GLY A 1 298 ? -4.371  -12.942 4.539   1.00 93.17 298 A 1 
ATOM   2312 C CA  . GLY A 1 298 ? -4.591  -14.166 3.785   1.00 92.54 298 A 1 
ATOM   2313 C C   . GLY A 1 298 ? -6.045  -14.606 3.860   1.00 93.40 298 A 1 
ATOM   2314 O O   . GLY A 1 298 ? -6.668  -14.523 4.914   1.00 92.05 298 A 1 
ATOM   2315 N N   . LYS A 1 299 ? -6.624  -15.052 2.743   1.00 93.36 299 A 1 
ATOM   2316 C CA  . LYS A 1 299 ? -8.031  -15.500 2.669   1.00 93.29 299 A 1 
ATOM   2317 C C   . LYS A 1 299 ? -9.025  -14.495 3.285   1.00 94.78 299 A 1 
ATOM   2318 O O   . LYS A 1 299 ? -10.007 -14.879 3.925   1.00 93.18 299 A 1 
ATOM   2319 C CB  . LYS A 1 299 ? -8.158  -16.919 3.272   1.00 91.14 299 A 1 
ATOM   2320 C CG  . LYS A 1 299 ? -7.305  -17.967 2.535   1.00 87.30 299 A 1 
ATOM   2321 C CD  . LYS A 1 299 ? -7.310  -19.326 3.255   1.00 80.13 299 A 1 
ATOM   2322 C CE  . LYS A 1 299 ? -6.459  -20.312 2.450   1.00 74.57 299 A 1 
ATOM   2323 N NZ  . LYS A 1 299 ? -6.032  -21.502 3.229   1.00 64.09 299 A 1 
ATOM   2324 N N   . GLY A 1 300 ? -8.757  -13.198 3.113   1.00 95.00 300 A 1 
ATOM   2325 C CA  . GLY A 1 300 ? -9.598  -12.111 3.612   1.00 95.68 300 A 1 
ATOM   2326 C C   . GLY A 1 300 ? -9.484  -11.817 5.112   1.00 96.65 300 A 1 
ATOM   2327 O O   . GLY A 1 300 ? -10.305 -11.059 5.613   1.00 95.72 300 A 1 
ATOM   2328 N N   . ARG A 1 301 ? -8.516  -12.387 5.834   1.00 95.67 301 A 1 
ATOM   2329 C CA  . ARG A 1 301 ? -8.296  -12.196 7.284   1.00 95.36 301 A 1 
ATOM   2330 C C   . ARG A 1 301 ? -6.889  -11.689 7.570   1.00 95.48 301 A 1 
ATOM   2331 O O   . ARG A 1 301 ? -5.965  -12.047 6.845   1.00 94.10 301 A 1 
ATOM   2332 C CB  . ARG A 1 301 ? -8.531  -13.517 8.033   1.00 94.39 301 A 1 
ATOM   2333 C CG  . ARG A 1 301 ? -9.972  -14.024 7.900   1.00 89.58 301 A 1 
ATOM   2334 C CD  . ARG A 1 301 ? -10.132 -15.338 8.658   1.00 88.11 301 A 1 
ATOM   2335 N NE  . ARG A 1 301 ? -11.519 -15.842 8.576   1.00 79.71 301 A 1 
ATOM   2336 C CZ  . ARG A 1 301 ? -12.418 -15.848 9.545   1.00 71.59 301 A 1 
ATOM   2337 N NH1 . ARG A 1 301 ? -12.171 -15.376 10.734  1.00 64.27 301 A 1 
ATOM   2338 N NH2 . ARG A 1 301 ? -13.603 -16.336 9.326   1.00 62.32 301 A 1 
ATOM   2339 N N   . ILE A 1 302 ? -6.726  -10.917 8.651   1.00 95.87 302 A 1 
ATOM   2340 C CA  . ILE A 1 302 ? -5.395  -10.612 9.189   1.00 95.77 302 A 1 
ATOM   2341 C C   . ILE A 1 302 ? -4.866  -11.872 9.876   1.00 95.09 302 A 1 
ATOM   2342 O O   . ILE A 1 302 ? -5.510  -12.417 10.766  1.00 93.36 302 A 1 
ATOM   2343 C CB  . ILE A 1 302 ? -5.421  -9.394  10.133  1.00 95.60 302 A 1 
ATOM   2344 C CG1 . ILE A 1 302 ? -6.005  -8.137  9.455   1.00 93.95 302 A 1 
ATOM   2345 C CG2 . ILE A 1 302 ? -4.011  -9.092  10.671  1.00 94.43 302 A 1 
ATOM   2346 C CD1 . ILE A 1 302 ? -5.318  -7.708  8.146   1.00 89.59 302 A 1 
ATOM   2347 N N   . LEU A 1 303 ? -3.719  -12.353 9.411   1.00 93.64 303 A 1 
ATOM   2348 C CA  . LEU A 1 303 ? -3.050  -13.551 9.915   1.00 92.08 303 A 1 
ATOM   2349 C C   . LEU A 1 303 ? -1.926  -13.190 10.880  1.00 91.91 303 A 1 
ATOM   2350 O O   . LEU A 1 303 ? -1.649  -13.940 11.807  1.00 90.18 303 A 1 
ATOM   2351 C CB  . LEU A 1 303 ? -2.492  -14.352 8.734   1.00 91.48 303 A 1 
ATOM   2352 C CG  . LEU A 1 303 ? -3.532  -14.794 7.696   1.00 89.65 303 A 1 
ATOM   2353 C CD1 . LEU A 1 303 ? -2.819  -15.558 6.588   1.00 86.34 303 A 1 
ATOM   2354 C CD2 . LEU A 1 303 ? -4.614  -15.695 8.293   1.00 86.57 303 A 1 
ATOM   2355 N N   . LEU A 1 304 ? -1.297  -12.043 10.656  1.00 92.24 304 A 1 
ATOM   2356 C CA  . LEU A 1 304 ? -0.212  -11.551 11.482  1.00 91.85 304 A 1 
ATOM   2357 C C   . LEU A 1 304 ? -0.208  -10.025 11.476  1.00 93.07 304 A 1 
ATOM   2358 O O   . LEU A 1 304 ? -0.391  -9.398  10.437  1.00 92.81 304 A 1 
ATOM   2359 C CB  . LEU A 1 304 ? 1.095   -12.183 10.972  1.00 89.94 304 A 1 
ATOM   2360 C CG  . LEU A 1 304 ? 2.353   -11.800 11.763  1.00 85.99 304 A 1 
ATOM   2361 C CD1 . LEU A 1 304 ? 3.331   -12.975 11.750  1.00 80.00 304 A 1 
ATOM   2362 C CD2 . LEU A 1 304 ? 3.030   -10.575 11.156  1.00 78.73 304 A 1 
ATOM   2363 N N   . ASP A 1 305 ? 0.048   -9.462  12.654  1.00 93.37 305 A 1 
ATOM   2364 C CA  . ASP A 1 305 ? 0.320   -8.049  12.884  1.00 93.93 305 A 1 
ATOM   2365 C C   . ASP A 1 305 ? 1.546   -7.971  13.794  1.00 93.40 305 A 1 
ATOM   2366 O O   . ASP A 1 305 ? 1.490   -8.424  14.940  1.00 90.60 305 A 1 
ATOM   2367 C CB  . ASP A 1 305 ? -0.921  -7.405  13.516  1.00 93.61 305 A 1 
ATOM   2368 C CG  . ASP A 1 305 ? -0.766  -5.908  13.769  1.00 94.21 305 A 1 
ATOM   2369 O OD1 . ASP A 1 305 ? 0.345   -5.343  13.618  1.00 91.46 305 A 1 
ATOM   2370 O OD2 . ASP A 1 305 ? -1.785  -5.259  14.076  1.00 90.83 305 A 1 
ATOM   2371 N N   . GLY A 1 306 ? 2.675   -7.490  13.284  1.00 93.17 306 A 1 
ATOM   2372 C CA  . GLY A 1 306 ? 3.917   -7.500  14.047  1.00 92.43 306 A 1 
ATOM   2373 C C   . GLY A 1 306 ? 5.060   -6.712  13.416  1.00 93.55 306 A 1 
ATOM   2374 O O   . GLY A 1 306 ? 5.011   -6.288  12.258  1.00 92.34 306 A 1 
ATOM   2375 N N   . GLY A 1 307 ? 6.119   -6.517  14.207  1.00 91.87 307 A 1 
ATOM   2376 C CA  . GLY A 1 307 ? 7.345   -5.865  13.761  1.00 91.47 307 A 1 
ATOM   2377 C C   . GLY A 1 307 ? 8.155   -6.754  12.817  1.00 91.19 307 A 1 
ATOM   2378 O O   . GLY A 1 307 ? 8.363   -7.937  13.090  1.00 89.39 307 A 1 
ATOM   2379 N N   . LEU A 1 308 ? 8.692   -6.171  11.754  1.00 89.70 308 A 1 
ATOM   2380 C CA  . LEU A 1 308 ? 9.560   -6.863  10.802  1.00 88.39 308 A 1 
ATOM   2381 C C   . LEU A 1 308 ? 10.811  -7.430  11.492  1.00 87.53 308 A 1 
ATOM   2382 O O   . LEU A 1 308 ? 11.226  -8.549  11.199  1.00 85.75 308 A 1 
ATOM   2383 C CB  . LEU A 1 308 ? 9.927   -5.876  9.678   1.00 87.41 308 A 1 
ATOM   2384 C CG  . LEU A 1 308 ? 10.798  -6.489  8.565   1.00 83.90 308 A 1 
ATOM   2385 C CD1 . LEU A 1 308 ? 10.074  -7.600  7.809   1.00 78.11 308 A 1 
ATOM   2386 C CD2 . LEU A 1 308 ? 11.192  -5.404  7.572   1.00 77.99 308 A 1 
ATOM   2387 N N   . ALA A 1 309 ? 11.382  -6.699  12.455  1.00 88.36 309 A 1 
ATOM   2388 C CA  . ALA A 1 309 ? 12.537  -7.155  13.230  1.00 87.00 309 A 1 
ATOM   2389 C C   . ALA A 1 309 ? 12.230  -8.403  14.080  1.00 86.43 309 A 1 
ATOM   2390 O O   . ALA A 1 309 ? 13.062  -9.303  14.186  1.00 84.73 309 A 1 
ATOM   2391 C CB  . ALA A 1 309 ? 13.009  -5.992  14.107  1.00 86.37 309 A 1 
ATOM   2392 N N   . GLU A 1 310 ? 11.025  -8.484  14.664  1.00 87.66 310 A 1 
ATOM   2393 C CA  . GLU A 1 310 ? 10.588  -9.655  15.429  1.00 85.67 310 A 1 
ATOM   2394 C C   . GLU A 1 310 ? 10.429  -10.879 14.522  1.00 85.39 310 A 1 
ATOM   2395 O O   . GLU A 1 310 ? 10.880  -11.971 14.863  1.00 83.61 310 A 1 
ATOM   2396 C CB  . GLU A 1 310 ? 9.279   -9.335  16.159  1.00 84.66 310 A 1 
ATOM   2397 C CG  . GLU A 1 310 ? 8.913   -10.454 17.140  1.00 73.76 310 A 1 
ATOM   2398 C CD  . GLU A 1 310 ? 7.560   -10.266 17.829  1.00 70.25 310 A 1 
ATOM   2399 O OE1 . GLU A 1 310 ? 7.126   -11.269 18.439  1.00 63.49 310 A 1 
ATOM   2400 O OE2 . GLU A 1 310 ? 6.971   -9.176  17.715  1.00 63.63 310 A 1 
ATOM   2401 N N   . LEU A 1 311 ? 9.862   -10.687 13.337  1.00 85.16 311 A 1 
ATOM   2402 C CA  . LEU A 1 311 ? 9.721   -11.746 12.343  1.00 83.21 311 A 1 
ATOM   2403 C C   . LEU A 1 311 ? 11.067  -12.243 11.831  1.00 83.06 311 A 1 
ATOM   2404 O O   . LEU A 1 311 ? 11.283  -13.453 11.778  1.00 81.93 311 A 1 
ATOM   2405 C CB  . LEU A 1 311 ? 8.856   -11.226 11.199  1.00 82.19 311 A 1 
ATOM   2406 C CG  . LEU A 1 311 ? 7.394   -11.121 11.630  1.00 74.57 311 A 1 
ATOM   2407 C CD1 . LEU A 1 311 ? 6.670   -10.209 10.675  1.00 69.82 311 A 1 
ATOM   2408 C CD2 . LEU A 1 311 ? 6.723   -12.501 11.634  1.00 69.26 311 A 1 
ATOM   2409 N N   . LYS A 1 312 ? 12.003  -11.332 11.550  1.00 84.80 312 A 1 
ATOM   2410 C CA  . LYS A 1 312 ? 13.383  -11.695 11.205  1.00 82.94 312 A 1 
ATOM   2411 C C   . LYS A 1 312 ? 14.024  -12.527 12.305  1.00 82.19 312 A 1 
ATOM   2412 O O   . LYS A 1 312 ? 14.642  -13.544 12.014  1.00 80.61 312 A 1 
ATOM   2413 C CB  . LYS A 1 312 ? 14.219  -10.442 10.919  1.00 82.76 312 A 1 
ATOM   2414 C CG  . LYS A 1 312 ? 13.897  -9.864  9.537   1.00 78.55 312 A 1 
ATOM   2415 C CD  . LYS A 1 312 ? 14.804  -8.681  9.185   1.00 77.11 312 A 1 
ATOM   2416 C CE  . LYS A 1 312 ? 14.495  -8.262  7.747   1.00 71.58 312 A 1 
ATOM   2417 N NZ  . LYS A 1 312 ? 15.478  -7.303  7.196   1.00 66.56 312 A 1 
ATOM   2418 N N   . LYS A 1 313 ? 13.824  -12.157 13.571  1.00 81.26 313 A 1 
ATOM   2419 C CA  . LYS A 1 313 ? 14.341  -12.910 14.716  1.00 79.69 313 A 1 
ATOM   2420 C C   . LYS A 1 313 ? 13.717  -14.304 14.821  1.00 79.08 313 A 1 
ATOM   2421 O O   . LYS A 1 313 ? 14.445  -15.254 15.068  1.00 76.66 313 A 1 
ATOM   2422 C CB  . LYS A 1 313 ? 14.142  -12.086 15.990  1.00 78.37 313 A 1 
ATOM   2423 C CG  . LYS A 1 313 ? 14.865  -12.720 17.184  1.00 69.86 313 A 1 
ATOM   2424 C CD  . LYS A 1 313 ? 14.656  -11.872 18.437  1.00 67.94 313 A 1 
ATOM   2425 C CE  . LYS A 1 313 ? 15.369  -12.531 19.616  1.00 59.42 313 A 1 
ATOM   2426 N NZ  . LYS A 1 313 ? 15.131  -11.778 20.870  1.00 51.80 313 A 1 
ATOM   2427 N N   . ARG A 1 314 ? 12.400  -14.448 14.617  1.00 79.41 314 A 1 
ATOM   2428 C CA  . ARG A 1 314 ? 11.732  -15.765 14.606  1.00 77.52 314 A 1 
ATOM   2429 C C   . ARG A 1 314 ? 12.197  -16.642 13.439  1.00 77.50 314 A 1 
ATOM   2430 O O   . ARG A 1 314 ? 12.383  -17.841 13.609  1.00 73.99 314 A 1 
ATOM   2431 C CB  . ARG A 1 314 ? 10.206  -15.588 14.560  1.00 76.18 314 A 1 
ATOM   2432 C CG  . ARG A 1 314 ? 9.626   -15.025 15.865  1.00 67.99 314 A 1 
ATOM   2433 C CD  . ARG A 1 314 ? 8.109   -14.868 15.718  1.00 65.89 314 A 1 
ATOM   2434 N NE  . ARG A 1 314 ? 7.492   -14.190 16.875  1.00 60.96 314 A 1 
ATOM   2435 C CZ  . ARG A 1 314 ? 6.211   -14.215 17.194  1.00 55.95 314 A 1 
ATOM   2436 N NH1 . ARG A 1 314 ? 5.345   -14.929 16.527  1.00 53.13 314 A 1 
ATOM   2437 N NH2 . ARG A 1 314 ? 5.769   -13.500 18.185  1.00 48.98 314 A 1 
ATOM   2438 N N   . SER A 1 315 ? 12.428  -16.026 12.278  1.00 76.95 315 A 1 
ATOM   2439 C CA  . SER A 1 315 ? 12.891  -16.735 11.080  1.00 75.20 315 A 1 
ATOM   2440 C C   . SER A 1 315 ? 14.405  -16.968 11.052  1.00 75.25 315 A 1 
ATOM   2441 O O   . SER A 1 315 ? 14.866  -17.798 10.276  1.00 71.04 315 A 1 
ATOM   2442 C CB  . SER A 1 315 ? 12.447  -15.979 9.832   1.00 72.33 315 A 1 
ATOM   2443 O OG  . SER A 1 315 ? 11.045  -15.784 9.851   1.00 64.57 315 A 1 
ATOM   2444 N N   . SER A 1 316 ? 15.190  -16.293 11.906  1.00 73.23 316 A 1 
ATOM   2445 C CA  . SER A 1 316 ? 16.646  -16.490 12.025  1.00 71.37 316 A 1 
ATOM   2446 C C   . SER A 1 316 ? 17.049  -17.836 12.637  1.00 73.08 316 A 1 
ATOM   2447 O O   . SER A 1 316 ? 18.239  -18.130 12.744  1.00 68.42 316 A 1 
ATOM   2448 C CB  . SER A 1 316 ? 17.318  -15.327 12.765  1.00 65.38 316 A 1 
ATOM   2449 O OG  . SER A 1 316 ? 17.063  -15.318 14.157  1.00 58.53 316 A 1 
ATOM   2450 N N   . GLU A 1 317 ? 16.074  -18.683 12.980  1.00 71.29 317 A 1 
ATOM   2451 C CA  . GLU A 1 317 ? 16.262  -20.102 13.292  1.00 70.97 317 A 1 
ATOM   2452 C C   . GLU A 1 317 ? 16.840  -20.897 12.108  1.00 73.45 317 A 1 
ATOM   2453 O O   . GLU A 1 317 ? 17.240  -22.039 12.287  1.00 69.66 317 A 1 
ATOM   2454 C CB  . GLU A 1 317 ? 14.920  -20.715 13.732  1.00 65.50 317 A 1 
ATOM   2455 C CG  . GLU A 1 317 ? 14.430  -20.165 15.078  1.00 57.88 317 A 1 
ATOM   2456 C CD  . GLU A 1 317 ? 13.087  -20.759 15.537  1.00 54.71 317 A 1 
ATOM   2457 O OE1 . GLU A 1 317 ? 12.629  -20.340 16.630  1.00 50.05 317 A 1 
ATOM   2458 O OE2 . GLU A 1 317 ? 12.503  -21.573 14.793  1.00 49.76 317 A 1 
ATOM   2459 N N   . ARG A 1 318 ? 16.930  -20.299 10.912  1.00 76.10 318 A 1 
ATOM   2460 C CA  . ARG A 1 318 ? 17.606  -20.905 9.759   1.00 76.97 318 A 1 
ATOM   2461 C C   . ARG A 1 318 ? 18.640  -19.959 9.165   1.00 79.43 318 A 1 
ATOM   2462 O O   . ARG A 1 318 ? 18.377  -18.780 8.962   1.00 76.91 318 A 1 
ATOM   2463 C CB  . ARG A 1 318 ? 16.590  -21.369 8.714   1.00 73.29 318 A 1 
ATOM   2464 C CG  . ARG A 1 318 ? 15.729  -22.511 9.270   1.00 66.83 318 A 1 
ATOM   2465 C CD  . ARG A 1 318 ? 14.777  -23.034 8.200   1.00 64.90 318 A 1 
ATOM   2466 N NE  . ARG A 1 318 ? 13.960  -24.129 8.737   1.00 57.98 318 A 1 
ATOM   2467 C CZ  . ARG A 1 318 ? 13.016  -24.792 8.100   1.00 52.25 318 A 1 
ATOM   2468 N NH1 . ARG A 1 318 ? 12.705  -24.519 6.863   1.00 49.54 318 A 1 
ATOM   2469 N NH2 . ARG A 1 318 ? 12.367  -25.742 8.708   1.00 46.39 318 A 1 
ATOM   2470 N N   . LYS A 1 319 ? 19.813  -20.501 8.849   1.00 78.33 319 A 1 
ATOM   2471 C CA  . LYS A 1 319 ? 20.893  -19.806 8.142   1.00 79.98 319 A 1 
ATOM   2472 C C   . LYS A 1 319 ? 21.066  -20.420 6.761   1.00 82.80 319 A 1 
ATOM   2473 O O   . LYS A 1 319 ? 20.937  -21.629 6.610   1.00 81.61 319 A 1 
ATOM   2474 C CB  . LYS A 1 319 ? 22.199  -19.907 8.948   1.00 77.79 319 A 1 
ATOM   2475 C CG  . LYS A 1 319 ? 22.168  -19.216 10.321  1.00 75.87 319 A 1 
ATOM   2476 C CD  . LYS A 1 319 ? 22.085  -17.689 10.216  1.00 73.99 319 A 1 
ATOM   2477 C CE  . LYS A 1 319 ? 22.223  -17.070 11.611  1.00 68.27 319 A 1 
ATOM   2478 N NZ  . LYS A 1 319 ? 22.307  -15.605 11.541  1.00 61.62 319 A 1 
ATOM   2479 N N   . THR A 1 320 ? 21.409  -19.611 5.776   1.00 77.63 320 A 1 
ATOM   2480 C CA  . THR A 1 320 ? 21.781  -20.085 4.445   1.00 78.87 320 A 1 
ATOM   2481 C C   . THR A 1 320 ? 23.300  -20.085 4.330   1.00 81.51 320 A 1 
ATOM   2482 O O   . THR A 1 320 ? 23.945  -19.053 4.504   1.00 80.85 320 A 1 
ATOM   2483 C CB  . THR A 1 320 ? 21.103  -19.256 3.342   1.00 76.13 320 A 1 
ATOM   2484 O OG1 . THR A 1 320 ? 19.706  -19.338 3.499   1.00 69.73 320 A 1 
ATOM   2485 C CG2 . THR A 1 320 ? 21.423  -19.783 1.947   1.00 69.30 320 A 1 
ATOM   2486 N N   . LEU A 1 321 ? 23.874  -21.252 4.061   1.00 82.29 321 A 1 
ATOM   2487 C CA  . LEU A 1 321 ? 25.286  -21.423 3.740   1.00 82.48 321 A 1 
ATOM   2488 C C   . LEU A 1 321 ? 25.429  -21.534 2.223   1.00 83.79 321 A 1 
ATOM   2489 O O   . LEU A 1 321 ? 24.825  -22.415 1.617   1.00 83.44 321 A 1 
ATOM   2490 C CB  . LEU A 1 321 ? 25.849  -22.680 4.435   1.00 81.56 321 A 1 
ATOM   2491 C CG  . LEU A 1 321 ? 25.707  -22.729 5.966   1.00 77.15 321 A 1 
ATOM   2492 C CD1 . LEU A 1 321 ? 26.318  -24.029 6.496   1.00 70.58 321 A 1 
ATOM   2493 C CD2 . LEU A 1 321 ? 26.428  -21.572 6.643   1.00 71.28 321 A 1 
ATOM   2494 N N   . VAL A 1 322 ? 26.242  -20.671 1.625   1.00 80.80 322 A 1 
ATOM   2495 C CA  . VAL A 1 322 ? 26.672  -20.805 0.229   1.00 80.60 322 A 1 
ATOM   2496 C C   . VAL A 1 322 ? 28.127  -21.234 0.245   1.00 82.93 322 A 1 
ATOM   2497 O O   . VAL A 1 322 ? 28.969  -20.518 0.781   1.00 82.45 322 A 1 
ATOM   2498 C CB  . VAL A 1 322 ? 26.478  -19.507 -0.576  1.00 77.99 322 A 1 
ATOM   2499 C CG1 . VAL A 1 322 ? 26.881  -19.711 -2.041  1.00 71.59 322 A 1 
ATOM   2500 C CG2 . VAL A 1 322 ? 25.025  -19.023 -0.531  1.00 72.19 322 A 1 
ATOM   2501 N N   . ILE A 1 323 ? 28.399  -22.405 -0.298  1.00 81.88 323 A 1 
ATOM   2502 C CA  . ILE A 1 323 ? 29.695  -23.070 -0.232  1.00 81.77 323 A 1 
ATOM   2503 C C   . ILE A 1 323 ? 30.212  -23.234 -1.657  1.00 82.88 323 A 1 
ATOM   2504 O O   . ILE A 1 323 ? 29.556  -23.882 -2.471  1.00 82.04 323 A 1 
ATOM   2505 C CB  . ILE A 1 323 ? 29.546  -24.432 0.482   1.00 81.52 323 A 1 
ATOM   2506 C CG1 . ILE A 1 323 ? 28.933  -24.297 1.899   1.00 75.44 323 A 1 
ATOM   2507 C CG2 . ILE A 1 323 ? 30.900  -25.155 0.571   1.00 75.64 323 A 1 
ATOM   2508 C CD1 . ILE A 1 323 ? 28.081  -25.513 2.259   1.00 70.70 323 A 1 
ATOM   2509 N N   . GLU A 1 324 ? 31.382  -22.678 -1.940  1.00 77.36 324 A 1 
ATOM   2510 C CA  . GLU A 1 324 ? 32.149  -22.971 -3.145  1.00 77.19 324 A 1 
ATOM   2511 C C   . GLU A 1 324 ? 33.213  -24.015 -2.810  1.00 77.87 324 A 1 
ATOM   2512 O O   . GLU A 1 324 ? 33.980  -23.849 -1.861  1.00 75.69 324 A 1 
ATOM   2513 C CB  . GLU A 1 324 ? 32.758  -21.699 -3.749  1.00 76.38 324 A 1 
ATOM   2514 C CG  . GLU A 1 324 ? 31.678  -20.688 -4.173  1.00 72.71 324 A 1 
ATOM   2515 C CD  . GLU A 1 324 ? 32.200  -19.537 -5.044  1.00 69.70 324 A 1 
ATOM   2516 O OE1 . GLU A 1 324 ? 31.332  -18.771 -5.533  1.00 61.27 324 A 1 
ATOM   2517 O OE2 . GLU A 1 324 ? 33.419  -19.478 -5.308  1.00 63.20 324 A 1 
ATOM   2518 N N   . HIS A 1 325 ? 33.246  -25.113 -3.556  1.00 82.38 325 A 1 
ATOM   2519 C CA  . HIS A 1 325 ? 34.116  -26.245 -3.251  1.00 80.48 325 A 1 
ATOM   2520 C C   . HIS A 1 325 ? 34.795  -26.826 -4.497  1.00 78.51 325 A 1 
ATOM   2521 O O   . HIS A 1 325 ? 34.279  -26.746 -5.612  1.00 73.71 325 A 1 
ATOM   2522 C CB  . HIS A 1 325 ? 33.330  -27.312 -2.471  1.00 78.34 325 A 1 
ATOM   2523 C CG  . HIS A 1 325 ? 32.280  -28.026 -3.288  1.00 79.36 325 A 1 
ATOM   2524 N ND1 . HIS A 1 325 ? 32.483  -29.139 -4.072  1.00 71.17 325 A 1 
ATOM   2525 C CD2 . HIS A 1 325 ? 30.955  -27.688 -3.403  1.00 72.10 325 A 1 
ATOM   2526 C CE1 . HIS A 1 325 ? 31.314  -29.463 -4.648  1.00 76.03 325 A 1 
ATOM   2527 N NE2 . HIS A 1 325 ? 30.351  -28.608 -4.266  1.00 78.06 325 A 1 
ATOM   2528 N N   . SER A 1 326 ? 35.939  -27.463 -4.279  1.00 82.82 326 A 1 
ATOM   2529 C CA  . SER A 1 326 ? 36.663  -28.219 -5.300  1.00 78.95 326 A 1 
ATOM   2530 C C   . SER A 1 326 ? 36.518  -29.719 -5.044  1.00 75.83 326 A 1 
ATOM   2531 O O   . SER A 1 326 ? 36.770  -30.200 -3.942  1.00 67.95 326 A 1 
ATOM   2532 C CB  . SER A 1 326 ? 38.142  -27.815 -5.314  1.00 75.36 326 A 1 
ATOM   2533 O OG  . SER A 1 326 ? 38.274  -26.477 -5.764  1.00 69.60 326 A 1 
ATOM   2534 N N   . GLY A 1 327 ? 36.125  -30.485 -6.069  1.00 80.18 327 A 1 
ATOM   2535 C CA  . GLY A 1 327 ? 35.923  -31.934 -5.954  1.00 77.76 327 A 1 
ATOM   2536 C C   . GLY A 1 327 ? 34.457  -32.332 -5.756  1.00 79.51 327 A 1 
ATOM   2537 O O   . GLY A 1 327 ? 33.550  -31.663 -6.244  1.00 72.44 327 A 1 
ATOM   2538 N N   . GLY A 1 328 ? 34.228  -33.473 -5.097  1.00 81.45 328 A 1 
ATOM   2539 C CA  . GLY A 1 328 ? 32.875  -34.004 -4.878  1.00 81.50 328 A 1 
ATOM   2540 C C   . GLY A 1 328 ? 32.077  -33.178 -3.869  1.00 83.31 328 A 1 
ATOM   2541 O O   . GLY A 1 328 ? 32.651  -32.650 -2.921  1.00 78.53 328 A 1 
ATOM   2542 N N   . ALA A 1 329 ? 30.752  -33.104 -4.045  1.00 79.86 329 A 1 
ATOM   2543 C CA  . ALA A 1 329 ? 29.872  -32.416 -3.106  1.00 79.62 329 A 1 
ATOM   2544 C C   . ALA A 1 329 ? 29.936  -33.075 -1.711  1.00 81.39 329 A 1 
ATOM   2545 O O   . ALA A 1 329 ? 29.849  -34.304 -1.614  1.00 77.40 329 A 1 
ATOM   2546 C CB  . ALA A 1 329 ? 28.444  -32.401 -3.667  1.00 74.55 329 A 1 
ATOM   2547 N N   . PRO A 1 330 ? 30.091  -32.294 -0.624  1.00 82.15 330 A 1 
ATOM   2548 C CA  . PRO A 1 330 ? 30.133  -32.835 0.726   1.00 81.11 330 A 1 
ATOM   2549 C C   . PRO A 1 330 ? 28.764  -33.388 1.145   1.00 82.45 330 A 1 
ATOM   2550 O O   . PRO A 1 330 ? 27.712  -32.851 0.791   1.00 80.21 330 A 1 
ATOM   2551 C CB  . PRO A 1 330 ? 30.597  -31.679 1.613   1.00 78.68 330 A 1 
ATOM   2552 C CG  . PRO A 1 330 ? 30.110  -30.437 0.862   1.00 78.19 330 A 1 
ATOM   2553 C CD  . PRO A 1 330 ? 30.242  -30.845 -0.601  1.00 81.64 330 A 1 
ATOM   2554 N N   . ALA A 1 331 ? 28.771  -34.446 1.960   1.00 83.16 331 A 1 
ATOM   2555 C CA  . ALA A 1 331 ? 27.551  -35.026 2.508   1.00 83.14 331 A 1 
ATOM   2556 C C   . ALA A 1 331 ? 26.931  -34.098 3.564   1.00 83.87 331 A 1 
ATOM   2557 O O   . ALA A 1 331 ? 27.605  -33.646 4.494   1.00 79.97 331 A 1 
ATOM   2558 C CB  . ALA A 1 331 ? 27.844  -36.423 3.065   1.00 79.31 331 A 1 
ATOM   2559 N N   . LEU A 1 332 ? 25.624  -33.866 3.449   1.00 80.17 332 A 1 
ATOM   2560 C CA  . LEU A 1 332 ? 24.870  -33.057 4.400   1.00 79.56 332 A 1 
ATOM   2561 C C   . LEU A 1 332 ? 24.548  -33.862 5.665   1.00 79.54 332 A 1 
ATOM   2562 O O   . LEU A 1 332 ? 24.297  -35.065 5.618   1.00 74.12 332 A 1 
ATOM   2563 C CB  . LEU A 1 332 ? 23.603  -32.494 3.730   1.00 76.35 332 A 1 
ATOM   2564 C CG  . LEU A 1 332 ? 23.862  -31.637 2.474   1.00 74.44 332 A 1 
ATOM   2565 C CD1 . LEU A 1 332 ? 22.533  -31.094 1.959   1.00 68.34 332 A 1 
ATOM   2566 C CD2 . LEU A 1 332 ? 24.798  -30.457 2.747   1.00 69.80 332 A 1 
ATOM   2567 N N   . CYS A 1 333 ? 24.559  -33.177 6.808   1.00 83.28 333 A 1 
ATOM   2568 C CA  . CYS A 1 333 ? 24.257  -33.742 8.120   1.00 80.79 333 A 1 
ATOM   2569 C C   . CYS A 1 333 ? 22.840  -33.368 8.579   1.00 82.48 333 A 1 
ATOM   2570 O O   . CYS A 1 333 ? 22.181  -32.508 8.001   1.00 76.87 333 A 1 
ATOM   2571 C CB  . CYS A 1 333 ? 25.316  -33.259 9.113   1.00 73.76 333 A 1 
ATOM   2572 S SG  . CYS A 1 333 ? 26.975  -33.858 8.656   1.00 65.97 333 A 1 
ATOM   2573 N N   . GLU A 1 334 ? 22.387  -33.982 9.672   1.00 73.12 334 A 1 
ATOM   2574 C CA  . GLU A 1 334 ? 21.166  -33.563 10.367  1.00 74.90 334 A 1 
ATOM   2575 C C   . GLU A 1 334 ? 21.255  -32.079 10.751  1.00 74.22 334 A 1 
ATOM   2576 O O   . GLU A 1 334 ? 22.293  -31.603 11.216  1.00 68.02 334 A 1 
ATOM   2577 C CB  . GLU A 1 334 ? 20.952  -34.474 11.589  1.00 71.16 334 A 1 
ATOM   2578 C CG  . GLU A 1 334 ? 19.571  -34.293 12.235  1.00 63.08 334 A 1 
ATOM   2579 C CD  . GLU A 1 334 ? 19.300  -35.297 13.373  1.00 57.18 334 A 1 
ATOM   2580 O OE1 . GLU A 1 334 ? 18.140  -35.348 13.829  1.00 51.36 334 A 1 
ATOM   2581 O OE2 . GLU A 1 334 ? 20.243  -36.028 13.760  1.00 54.00 334 A 1 
ATOM   2582 N N   . GLY A 1 335 ? 20.172  -31.343 10.512  1.00 77.41 335 A 1 
ATOM   2583 C CA  . GLY A 1 335 ? 20.130  -29.881 10.624  1.00 76.17 335 A 1 
ATOM   2584 C C   . GLY A 1 335 ? 20.505  -29.126 9.344   1.00 79.48 335 A 1 
ATOM   2585 O O   . GLY A 1 335 ? 20.388  -27.904 9.318   1.00 75.68 335 A 1 
ATOM   2586 N N   . MET A 1 336 ? 20.917  -29.819 8.273   1.00 80.60 336 A 1 
ATOM   2587 C CA  . MET A 1 336 ? 21.172  -29.239 6.954   1.00 81.04 336 A 1 
ATOM   2588 C C   . MET A 1 336 ? 20.139  -29.718 5.924   1.00 81.25 336 A 1 
ATOM   2589 O O   . MET A 1 336 ? 19.846  -30.907 5.832   1.00 77.93 336 A 1 
ATOM   2590 C CB  . MET A 1 336 ? 22.578  -29.593 6.461   1.00 80.03 336 A 1 
ATOM   2591 C CG  . MET A 1 336 ? 23.715  -29.075 7.338   1.00 77.46 336 A 1 
ATOM   2592 S SD  . MET A 1 336 ? 25.325  -29.569 6.662   1.00 78.89 336 A 1 
ATOM   2593 C CE  . MET A 1 336 ? 26.433  -28.897 7.909   1.00 67.37 336 A 1 
ATOM   2594 N N   . ALA A 1 337 ? 19.640  -28.804 5.093   1.00 81.06 337 A 1 
ATOM   2595 C CA  . ALA A 1 337 ? 18.777  -29.126 3.961   1.00 80.23 337 A 1 
ATOM   2596 C C   . ALA A 1 337 ? 19.341  -28.525 2.667   1.00 80.98 337 A 1 
ATOM   2597 O O   . ALA A 1 337 ? 19.673  -27.343 2.626   1.00 78.66 337 A 1 
ATOM   2598 C CB  . ALA A 1 337 ? 17.352  -28.637 4.259   1.00 76.62 337 A 1 
ATOM   2599 N N   . LEU A 1 338 ? 19.442  -29.331 1.611   1.00 76.20 338 A 1 
ATOM   2600 C CA  . LEU A 1 338 ? 19.895  -28.871 0.300   1.00 73.47 338 A 1 
ATOM   2601 C C   . LEU A 1 338 ? 18.865  -27.912 -0.312  1.00 73.06 338 A 1 
ATOM   2602 O O   . LEU A 1 338 ? 17.694  -28.267 -0.434  1.00 68.23 338 A 1 
ATOM   2603 C CB  . LEU A 1 338 ? 20.125  -30.093 -0.606  1.00 69.56 338 A 1 
ATOM   2604 C CG  . LEU A 1 338 ? 20.709  -29.763 -1.992  1.00 65.22 338 A 1 
ATOM   2605 C CD1 . LEU A 1 338 ? 22.108  -29.167 -1.889  1.00 62.38 338 A 1 
ATOM   2606 C CD2 . LEU A 1 338 ? 20.800  -31.048 -2.819  1.00 63.25 338 A 1 
ATOM   2607 N N   . CYS A 1 339 ? 19.318  -26.724 -0.716  1.00 78.99 339 A 1 
ATOM   2608 C CA  . CYS A 1 339 ? 18.508  -25.741 -1.430  1.00 76.53 339 A 1 
ATOM   2609 C C   . CYS A 1 339 ? 18.834  -25.719 -2.927  1.00 76.85 339 A 1 
ATOM   2610 O O   . CYS A 1 339 ? 17.933  -25.753 -3.757  1.00 73.26 339 A 1 
ATOM   2611 C CB  . CYS A 1 339 ? 18.731  -24.353 -0.812  1.00 72.65 339 A 1 
ATOM   2612 S SG  . CYS A 1 339 ? 18.074  -24.302 0.877   1.00 66.34 339 A 1 
ATOM   2613 N N   . GLU A 1 340 ? 20.132  -25.666 -3.262  1.00 71.54 340 A 1 
ATOM   2614 C CA  . GLU A 1 340 ? 20.610  -25.621 -4.646  1.00 74.63 340 A 1 
ATOM   2615 C C   . GLU A 1 340 ? 21.964  -26.325 -4.745  1.00 76.42 340 A 1 
ATOM   2616 O O   . GLU A 1 340 ? 22.827  -26.154 -3.883  1.00 74.70 340 A 1 
ATOM   2617 C CB  . GLU A 1 340 ? 20.710  -24.150 -5.111  1.00 71.10 340 A 1 
ATOM   2618 C CG  . GLU A 1 340 ? 20.979  -23.974 -6.614  1.00 62.46 340 A 1 
ATOM   2619 C CD  . GLU A 1 340 ? 21.207  -22.503 -7.033  1.00 61.53 340 A 1 
ATOM   2620 O OE1 . GLU A 1 340 ? 21.763  -22.286 -8.142  1.00 55.17 340 A 1 
ATOM   2621 O OE2 . GLU A 1 340 ? 20.865  -21.572 -6.277  1.00 57.68 340 A 1 
ATOM   2622 N N   . GLU A 1 341 ? 22.165  -27.079 -5.826  1.00 73.24 341 A 1 
ATOM   2623 C CA  . GLU A 1 341 ? 23.439  -27.711 -6.154  1.00 75.03 341 A 1 
ATOM   2624 C C   . GLU A 1 341 ? 23.811  -27.370 -7.596  1.00 75.11 341 A 1 
ATOM   2625 O O   . GLU A 1 341 ? 23.014  -27.547 -8.519  1.00 70.02 341 A 1 
ATOM   2626 C CB  . GLU A 1 341 ? 23.337  -29.225 -5.908  1.00 71.25 341 A 1 
ATOM   2627 C CG  . GLU A 1 341 ? 24.679  -29.950 -6.086  1.00 65.08 341 A 1 
ATOM   2628 C CD  . GLU A 1 341 ? 24.605  -31.449 -5.734  1.00 66.13 341 A 1 
ATOM   2629 O OE1 . GLU A 1 341 ? 25.667  -32.101 -5.790  1.00 59.34 341 A 1 
ATOM   2630 O OE2 . GLU A 1 341 ? 23.493  -31.943 -5.419  1.00 64.95 341 A 1 
ATOM   2631 N N   . LYS A 1 342 ? 25.025  -26.855 -7.780  1.00 79.87 342 A 1 
ATOM   2632 C CA  . LYS A 1 342 ? 25.672  -26.624 -9.072  1.00 80.33 342 A 1 
ATOM   2633 C C   . LYS A 1 342 ? 27.101  -27.143 -9.007  1.00 81.22 342 A 1 
ATOM   2634 O O   . LYS A 1 342 ? 27.639  -27.353 -7.927  1.00 78.38 342 A 1 
ATOM   2635 C CB  . LYS A 1 342 ? 25.635  -25.132 -9.431  1.00 76.74 342 A 1 
ATOM   2636 C CG  . LYS A 1 342 ? 24.236  -24.685 -9.867  1.00 72.82 342 A 1 
ATOM   2637 C CD  . LYS A 1 342 ? 24.212  -23.184 -10.180 1.00 69.52 342 A 1 
ATOM   2638 C CE  . LYS A 1 342 ? 22.867  -22.833 -10.817 1.00 64.24 342 A 1 
ATOM   2639 N NZ  . LYS A 1 342 ? 22.483  -21.441 -10.518 1.00 56.40 342 A 1 
ATOM   2640 N N   . GLU A 1 343 ? 27.724  -27.346 -10.160 1.00 78.11 343 A 1 
ATOM   2641 C CA  . GLU A 1 343 ? 29.116  -27.784 -10.228 1.00 79.14 343 A 1 
ATOM   2642 C C   . GLU A 1 343 ? 30.017  -26.813 -9.453  1.00 78.68 343 A 1 
ATOM   2643 O O   . GLU A 1 343 ? 30.066  -25.625 -9.754  1.00 72.15 343 A 1 
ATOM   2644 C CB  . GLU A 1 343 ? 29.512  -27.929 -11.702 1.00 75.74 343 A 1 
ATOM   2645 C CG  . GLU A 1 343 ? 30.852  -28.654 -11.882 1.00 66.42 343 A 1 
ATOM   2646 C CD  . GLU A 1 343 ? 31.190  -28.936 -13.359 1.00 60.17 343 A 1 
ATOM   2647 O OE1 . GLU A 1 343 ? 32.213  -29.621 -13.597 1.00 55.31 343 A 1 
ATOM   2648 O OE2 . GLU A 1 343 ? 30.429  -28.482 -14.251 1.00 57.21 343 A 1 
ATOM   2649 N N   . GLY A 1 344 ? 30.674  -27.324 -8.396  1.00 79.81 344 A 1 
ATOM   2650 C CA  . GLY A 1 344 ? 31.536  -26.554 -7.500  1.00 79.73 344 A 1 
ATOM   2651 C C   . GLY A 1 344 ? 30.817  -25.602 -6.535  1.00 82.66 344 A 1 
ATOM   2652 O O   . GLY A 1 344 ? 31.492  -24.864 -5.825  1.00 78.01 344 A 1 
ATOM   2653 N N   . ARG A 1 345 ? 29.477  -25.595 -6.468  1.00 78.67 345 A 1 
ATOM   2654 C CA  . ARG A 1 345 ? 28.702  -24.695 -5.602  1.00 81.71 345 A 1 
ATOM   2655 C C   . ARG A 1 345 ? 27.502  -25.392 -4.971  1.00 81.96 345 A 1 
ATOM   2656 O O   . ARG A 1 345 ? 26.675  -25.974 -5.662  1.00 79.87 345 A 1 
ATOM   2657 C CB  . ARG A 1 345 ? 28.283  -23.452 -6.400  1.00 78.64 345 A 1 
ATOM   2658 C CG  . ARG A 1 345 ? 27.597  -22.392 -5.527  1.00 74.66 345 A 1 
ATOM   2659 C CD  . ARG A 1 345 ? 27.270  -21.160 -6.366  1.00 75.66 345 A 1 
ATOM   2660 N NE  . ARG A 1 345 ? 26.632  -20.097 -5.559  1.00 66.80 345 A 1 
ATOM   2661 C CZ  . ARG A 1 345 ? 25.429  -19.579 -5.723  1.00 64.49 345 A 1 
ATOM   2662 N NH1 . ARG A 1 345 ? 24.624  -19.971 -6.669  1.00 58.69 345 A 1 
ATOM   2663 N NH2 . ARG A 1 345 ? 25.013  -18.646 -4.921  1.00 55.52 345 A 1 
ATOM   2664 N N   . LEU A 1 346 ? 27.373  -25.243 -3.652  1.00 80.73 346 A 1 
ATOM   2665 C CA  . LEU A 1 346 ? 26.302  -25.813 -2.846  1.00 79.58 346 A 1 
ATOM   2666 C C   . LEU A 1 346 ? 25.623  -24.715 -2.019  1.00 80.46 346 A 1 
ATOM   2667 O O   . LEU A 1 346 ? 26.296  -23.916 -1.365  1.00 78.77 346 A 1 
ATOM   2668 C CB  . LEU A 1 346 ? 26.928  -26.907 -1.958  1.00 76.61 346 A 1 
ATOM   2669 C CG  . LEU A 1 346 ? 25.916  -27.868 -1.331  1.00 70.49 346 A 1 
ATOM   2670 C CD1 . LEU A 1 346 ? 25.379  -28.836 -2.374  1.00 64.36 346 A 1 
ATOM   2671 C CD2 . LEU A 1 346 ? 26.598  -28.688 -0.239  1.00 66.16 346 A 1 
ATOM   2672 N N   . VAL A 1 347 ? 24.295  -24.696 -2.012  1.00 82.68 347 A 1 
ATOM   2673 C CA  . VAL A 1 347 ? 23.488  -23.824 -1.150  1.00 81.00 347 A 1 
ATOM   2674 C C   . VAL A 1 347 ? 22.700  -24.692 -0.179  1.00 81.70 347 A 1 
ATOM   2675 O O   . VAL A 1 347 ? 21.917  -25.551 -0.591  1.00 80.05 347 A 1 
ATOM   2676 C CB  . VAL A 1 347 ? 22.560  -22.891 -1.949  1.00 77.93 347 A 1 
ATOM   2677 C CG1 . VAL A 1 347 ? 21.855  -21.897 -1.018  1.00 71.08 347 A 1 
ATOM   2678 C CG2 . VAL A 1 347 ? 23.332  -22.086 -3.005  1.00 71.79 347 A 1 
ATOM   2679 N N   . VAL A 1 348 ? 22.903  -24.467 1.115   1.00 83.69 348 A 1 
ATOM   2680 C CA  . VAL A 1 348 ? 22.348  -25.279 2.199   1.00 83.20 348 A 1 
ATOM   2681 C C   . VAL A 1 348 ? 21.604  -24.388 3.186   1.00 82.82 348 A 1 
ATOM   2682 O O   . VAL A 1 348 ? 22.159  -23.409 3.678   1.00 81.09 348 A 1 
ATOM   2683 C CB  . VAL A 1 348 ? 23.463  -26.074 2.910   1.00 83.06 348 A 1 
ATOM   2684 C CG1 . VAL A 1 348 ? 22.919  -26.938 4.049   1.00 74.08 348 A 1 
ATOM   2685 C CG2 . VAL A 1 348 ? 24.197  -27.004 1.940   1.00 75.03 348 A 1 
ATOM   2686 N N   . ALA A 1 349 ? 20.366  -24.745 3.516   1.00 83.05 349 A 1 
ATOM   2687 C CA  . ALA A 1 349 ? 19.670  -24.195 4.669   1.00 81.17 349 A 1 
ATOM   2688 C C   . ALA A 1 349 ? 20.108  -24.955 5.925   1.00 82.46 349 A 1 
ATOM   2689 O O   . ALA A 1 349 ? 19.959  -26.174 6.001   1.00 81.24 349 A 1 
ATOM   2690 C CB  . ALA A 1 349 ? 18.157  -24.268 4.445   1.00 77.96 349 A 1 
ATOM   2691 N N   . LEU A 1 350 ? 20.644  -24.233 6.902   1.00 81.78 350 A 1 
ATOM   2692 C CA  . LEU A 1 350 ? 21.110  -24.743 8.186   1.00 81.37 350 A 1 
ATOM   2693 C C   . LEU A 1 350 ? 20.133  -24.340 9.294   1.00 81.11 350 A 1 
ATOM   2694 O O   . LEU A 1 350 ? 19.761  -23.173 9.389   1.00 78.10 350 A 1 
ATOM   2695 C CB  . LEU A 1 350 ? 22.517  -24.184 8.445   1.00 80.44 350 A 1 
ATOM   2696 C CG  . LEU A 1 350 ? 23.131  -24.617 9.784   1.00 77.92 350 A 1 
ATOM   2697 C CD1 . LEU A 1 350 ? 23.537  -26.084 9.764   1.00 70.86 350 A 1 
ATOM   2698 C CD2 . LEU A 1 350 ? 24.371  -23.777 10.079  1.00 72.89 350 A 1 
ATOM   2699 N N   . ASP A 1 351 ? 19.793  -25.291 10.162  1.00 78.36 351 A 1 
ATOM   2700 C CA  . ASP A 1 351 ? 19.084  -25.049 11.415  1.00 76.59 351 A 1 
ATOM   2701 C C   . ASP A 1 351 ? 20.091  -24.932 12.576  1.00 76.34 351 A 1 
ATOM   2702 O O   . ASP A 1 351 ? 20.618  -25.954 13.035  1.00 73.61 351 A 1 
ATOM   2703 C CB  . ASP A 1 351 ? 18.056  -26.165 11.640  1.00 73.40 351 A 1 
ATOM   2704 C CG  . ASP A 1 351 ? 17.150  -25.906 12.845  1.00 69.20 351 A 1 
ATOM   2705 O OD1 . ASP A 1 351 ? 17.555  -25.141 13.752  1.00 67.03 351 A 1 
ATOM   2706 O OD2 . ASP A 1 351 ? 16.049  -26.498 12.848  1.00 64.82 351 A 1 
ATOM   2707 N N   . PRO A 1 352 ? 20.383  -23.710 13.081  1.00 71.48 352 A 1 
ATOM   2708 C CA  . PRO A 1 352 ? 21.369  -23.501 14.139  1.00 67.53 352 A 1 
ATOM   2709 C C   . PRO A 1 352 ? 20.963  -24.084 15.494  1.00 67.58 352 A 1 
ATOM   2710 O O   . PRO A 1 352 ? 21.823  -24.210 16.365  1.00 65.25 352 A 1 
ATOM   2711 C CB  . PRO A 1 352 ? 21.562  -21.983 14.244  1.00 64.52 352 A 1 
ATOM   2712 C CG  . PRO A 1 352 ? 21.049  -21.455 12.911  1.00 63.06 352 A 1 
ATOM   2713 C CD  . PRO A 1 352 ? 19.915  -22.420 12.608  1.00 67.24 352 A 1 
ATOM   2714 N N   . SER A 1 353 ? 19.682  -24.436 15.698  1.00 69.34 353 A 1 
ATOM   2715 C CA  . SER A 1 353 ? 19.214  -25.115 16.911  1.00 67.68 353 A 1 
ATOM   2716 C C   . SER A 1 353 ? 19.637  -26.586 16.962  1.00 68.35 353 A 1 
ATOM   2717 O O   . SER A 1 353 ? 19.814  -27.142 18.045  1.00 65.64 353 A 1 
ATOM   2718 C CB  . SER A 1 353 ? 17.695  -24.973 17.056  1.00 65.11 353 A 1 
ATOM   2719 O OG  . SER A 1 353 ? 16.985  -25.825 16.179  1.00 59.88 353 A 1 
ATOM   2720 N N   . VAL A 1 354 ? 19.844  -27.197 15.791  1.00 69.12 354 A 1 
ATOM   2721 C CA  . VAL A 1 354 ? 20.290  -28.586 15.633  1.00 70.87 354 A 1 
ATOM   2722 C C   . VAL A 1 354 ? 21.802  -28.653 15.441  1.00 72.90 354 A 1 
ATOM   2723 O O   . VAL A 1 354 ? 22.467  -29.516 16.016  1.00 69.49 354 A 1 
ATOM   2724 C CB  . VAL A 1 354 ? 19.561  -29.248 14.450  1.00 68.04 354 A 1 
ATOM   2725 C CG1 . VAL A 1 354 ? 19.985  -30.710 14.257  1.00 61.69 354 A 1 
ATOM   2726 C CG2 . VAL A 1 354 ? 18.039  -29.231 14.649  1.00 63.47 354 A 1 
ATOM   2727 N N   . LEU A 1 355 ? 22.365  -27.750 14.626  1.00 70.35 355 A 1 
ATOM   2728 C CA  . LEU A 1 355 ? 23.780  -27.727 14.282  1.00 71.30 355 A 1 
ATOM   2729 C C   . LEU A 1 355 ? 24.277  -26.281 14.176  1.00 72.42 355 A 1 
ATOM   2730 O O   . LEU A 1 355 ? 23.828  -25.528 13.315  1.00 67.99 355 A 1 
ATOM   2731 C CB  . LEU A 1 355 ? 23.961  -28.492 12.961  1.00 68.93 355 A 1 
ATOM   2732 C CG  . LEU A 1 355 ? 25.427  -28.653 12.530  1.00 65.38 355 A 1 
ATOM   2733 C CD1 . LEU A 1 355 ? 26.211  -29.557 13.479  1.00 60.99 355 A 1 
ATOM   2734 C CD2 . LEU A 1 355 ? 25.472  -29.290 11.140  1.00 62.23 355 A 1 
ATOM   2735 N N   . SER A 1 356 ? 25.245  -25.909 15.012  1.00 74.16 356 A 1 
ATOM   2736 C CA  . SER A 1 356 ? 25.810  -24.559 14.961  1.00 73.87 356 A 1 
ATOM   2737 C C   . SER A 1 356 ? 26.522  -24.287 13.634  1.00 75.80 356 A 1 
ATOM   2738 O O   . SER A 1 356 ? 27.070  -25.190 13.000  1.00 74.36 356 A 1 
ATOM   2739 C CB  . SER A 1 356 ? 26.740  -24.306 16.155  1.00 68.67 356 A 1 
ATOM   2740 O OG  . SER A 1 356 ? 27.933  -25.048 16.034  1.00 63.43 356 A 1 
ATOM   2741 N N   . VAL A 1 357 ? 26.573  -23.026 13.216  1.00 74.68 357 A 1 
ATOM   2742 C CA  . VAL A 1 357 ? 27.257  -22.611 11.978  1.00 74.97 357 A 1 
ATOM   2743 C C   . VAL A 1 357 ? 28.723  -23.052 11.970  1.00 78.71 357 A 1 
ATOM   2744 O O   . VAL A 1 357 ? 29.206  -23.577 10.971  1.00 78.19 357 A 1 
ATOM   2745 C CB  . VAL A 1 357 ? 27.155  -21.085 11.787  1.00 71.99 357 A 1 
ATOM   2746 C CG1 . VAL A 1 357 ? 27.925  -20.605 10.554  1.00 66.44 357 A 1 
ATOM   2747 C CG2 . VAL A 1 357 ? 25.697  -20.637 11.625  1.00 67.83 357 A 1 
ATOM   2748 N N   . SER A 1 358 ? 29.422  -22.901 13.096  1.00 75.97 358 A 1 
ATOM   2749 C CA  . SER A 1 358 ? 30.829  -23.296 13.212  1.00 74.97 358 A 1 
ATOM   2750 C C   . SER A 1 358 ? 31.029  -24.808 13.058  1.00 75.66 358 A 1 
ATOM   2751 O O   . SER A 1 358 ? 31.957  -25.238 12.378  1.00 76.01 358 A 1 
ATOM   2752 C CB  . SER A 1 358 ? 31.388  -22.850 14.565  1.00 71.63 358 A 1 
ATOM   2753 O OG  . SER A 1 358 ? 31.229  -21.452 14.727  1.00 63.56 358 A 1 
ATOM   2754 N N   . GLU A 1 359 ? 30.151  -25.626 13.647  1.00 73.30 359 A 1 
ATOM   2755 C CA  . GLU A 1 359 ? 30.192  -27.083 13.491  1.00 74.86 359 A 1 
ATOM   2756 C C   . GLU A 1 359 ? 29.823  -27.514 12.072  1.00 76.68 359 A 1 
ATOM   2757 O O   . GLU A 1 359 ? 30.440  -28.435 11.539  1.00 76.27 359 A 1 
ATOM   2758 C CB  . GLU A 1 359 ? 29.218  -27.740 14.469  1.00 72.96 359 A 1 
ATOM   2759 C CG  . GLU A 1 359 ? 29.704  -27.677 15.924  1.00 65.97 359 A 1 
ATOM   2760 C CD  . GLU A 1 359 ? 28.585  -28.051 16.904  1.00 61.25 359 A 1 
ATOM   2761 O OE1 . GLU A 1 359 ? 28.904  -28.667 17.941  1.00 55.01 359 A 1 
ATOM   2762 O OE2 . GLU A 1 359 ? 27.427  -27.665 16.622  1.00 56.64 359 A 1 
ATOM   2763 N N   . ALA A 1 360 ? 28.852  -26.849 11.454  1.00 78.33 360 A 1 
ATOM   2764 C CA  . ALA A 1 360 ? 28.475  -27.083 10.069  1.00 78.11 360 A 1 
ATOM   2765 C C   . ALA A 1 360 ? 29.660  -26.856 9.125   1.00 80.19 360 A 1 
ATOM   2766 O O   . ALA A 1 360 ? 30.015  -27.746 8.354   1.00 80.48 360 A 1 
ATOM   2767 C CB  . ALA A 1 360 ? 27.288  -26.172 9.730   1.00 77.90 360 A 1 
ATOM   2768 N N   . ILE A 1 361 ? 30.328  -25.708 9.256   1.00 81.16 361 A 1 
ATOM   2769 C CA  . ILE A 1 361 ? 31.516  -25.366 8.465   1.00 79.99 361 A 1 
ATOM   2770 C C   . ILE A 1 361 ? 32.634  -26.384 8.704   1.00 80.93 361 A 1 
ATOM   2771 O O   . ILE A 1 361 ? 33.208  -26.895 7.749   1.00 80.81 361 A 1 
ATOM   2772 C CB  . ILE A 1 361 ? 31.975  -23.922 8.776   1.00 79.92 361 A 1 
ATOM   2773 C CG1 . ILE A 1 361 ? 30.916  -22.911 8.284   1.00 78.38 361 A 1 
ATOM   2774 C CG2 . ILE A 1 361 ? 33.335  -23.623 8.120   1.00 77.84 361 A 1 
ATOM   2775 C CD1 . ILE A 1 361 ? 31.139  -21.477 8.782   1.00 74.54 361 A 1 
ATOM   2776 N N   . ALA A 1 362 ? 32.918  -26.743 9.967   1.00 80.41 362 A 1 
ATOM   2777 C CA  . ALA A 1 362 ? 33.960  -27.712 10.301  1.00 78.79 362 A 1 
ATOM   2778 C C   . ALA A 1 362 ? 33.696  -29.099 9.682   1.00 78.78 362 A 1 
ATOM   2779 O O   . ALA A 1 362 ? 34.614  -29.729 9.160   1.00 78.14 362 A 1 
ATOM   2780 C CB  . ALA A 1 362 ? 34.076  -27.793 11.828  1.00 79.19 362 A 1 
ATOM   2781 N N   . ARG A 1 363 ? 32.442  -29.571 9.695   1.00 79.39 363 A 1 
ATOM   2782 C CA  . ARG A 1 363 ? 32.056  -30.862 9.102   1.00 77.59 363 A 1 
ATOM   2783 C C   . ARG A 1 363 ? 32.142  -30.864 7.579   1.00 78.69 363 A 1 
ATOM   2784 O O   . ARG A 1 363 ? 32.558  -31.867 7.012   1.00 78.09 363 A 1 
ATOM   2785 C CB  . ARG A 1 363 ? 30.639  -31.247 9.537   1.00 77.32 363 A 1 
ATOM   2786 C CG  . ARG A 1 363 ? 30.580  -31.690 11.000  1.00 74.88 363 A 1 
ATOM   2787 C CD  . ARG A 1 363 ? 29.134  -32.071 11.345  1.00 73.04 363 A 1 
ATOM   2788 N NE  . ARG A 1 363 ? 28.976  -32.392 12.770  1.00 66.73 363 A 1 
ATOM   2789 C CZ  . ARG A 1 363 ? 27.931  -32.990 13.318  1.00 60.42 363 A 1 
ATOM   2790 N NH1 . ARG A 1 363 ? 26.942  -33.454 12.603  1.00 56.01 363 A 1 
ATOM   2791 N NH2 . ARG A 1 363 ? 27.855  -33.118 14.614  1.00 53.79 363 A 1 
ATOM   2792 N N   . LEU A 1 364 ? 31.755  -29.771 6.934   1.00 79.50 364 A 1 
ATOM   2793 C CA  . LEU A 1 364 ? 31.851  -29.633 5.481   1.00 76.93 364 A 1 
ATOM   2794 C C   . LEU A 1 364 ? 33.316  -29.542 5.030   1.00 77.44 364 A 1 
ATOM   2795 O O   . LEU A 1 364 ? 33.723  -30.280 4.135   1.00 76.19 364 A 1 
ATOM   2796 C CB  . LEU A 1 364 ? 31.037  -28.404 5.049   1.00 76.49 364 A 1 
ATOM   2797 C CG  . LEU A 1 364 ? 29.517  -28.547 5.243   1.00 75.37 364 A 1 
ATOM   2798 C CD1 . LEU A 1 364 ? 28.859  -27.179 5.134   1.00 70.34 364 A 1 
ATOM   2799 C CD2 . LEU A 1 364 ? 28.886  -29.476 4.214   1.00 73.74 364 A 1 
ATOM   2800 N N   . ALA A 1 365 ? 34.137  -28.740 5.724   1.00 82.18 365 A 1 
ATOM   2801 C CA  . ALA A 1 365 ? 35.564  -28.590 5.441   1.00 79.21 365 A 1 
ATOM   2802 C C   . ALA A 1 365 ? 36.381  -29.872 5.688   1.00 79.19 365 A 1 
ATOM   2803 O O   . ALA A 1 365 ? 37.425  -30.071 5.084   1.00 78.21 365 A 1 
ATOM   2804 C CB  . ALA A 1 365 ? 36.097  -27.428 6.291   1.00 79.11 365 A 1 
ATOM   2805 N N   . ALA A 1 366 ? 35.911  -30.773 6.558   1.00 78.38 366 A 1 
ATOM   2806 C CA  . ALA A 1 366 ? 36.539  -32.077 6.771   1.00 76.30 366 A 1 
ATOM   2807 C C   . ALA A 1 366 ? 36.313  -33.072 5.612   1.00 76.41 366 A 1 
ATOM   2808 O O   . ALA A 1 366 ? 37.015  -34.076 5.530   1.00 73.88 366 A 1 
ATOM   2809 C CB  . ALA A 1 366 ? 36.020  -32.646 8.097   1.00 76.83 366 A 1 
ATOM   2810 N N   . GLN A 1 367 ? 35.327  -32.824 4.748   1.00 81.94 367 A 1 
ATOM   2811 C CA  . GLN A 1 367 ? 34.938  -33.731 3.662   1.00 79.96 367 A 1 
ATOM   2812 C C   . GLN A 1 367 ? 35.440  -33.281 2.293   1.00 80.36 367 A 1 
ATOM   2813 O O   . GLN A 1 367 ? 35.734  -34.122 1.441   1.00 75.61 367 A 1 
ATOM   2814 C CB  . GLN A 1 367 ? 33.411  -33.849 3.633   1.00 78.70 367 A 1 
ATOM   2815 C CG  . GLN A 1 367 ? 32.844  -34.568 4.863   1.00 75.59 367 A 1 
ATOM   2816 C CD  . GLN A 1 367 ? 31.326  -34.592 4.790   1.00 76.73 367 A 1 
ATOM   2817 O OE1 . GLN A 1 367 ? 30.741  -35.340 4.023   1.00 69.52 367 A 1 
ATOM   2818 N NE2 . GLN A 1 367 ? 30.641  -33.759 5.536   1.00 68.82 367 A 1 
ATOM   2819 N N   . THR A 1 368 ? 35.506  -31.966 2.073   1.00 79.99 368 A 1 
ATOM   2820 C CA  . THR A 1 368 ? 35.819  -31.377 0.768   1.00 79.10 368 A 1 
ATOM   2821 C C   . THR A 1 368 ? 36.622  -30.093 0.951   1.00 79.73 368 A 1 
ATOM   2822 O O   . THR A 1 368 ? 36.448  -29.378 1.933   1.00 75.54 368 A 1 
ATOM   2823 C CB  . THR A 1 368 ? 34.514  -31.127 -0.016  1.00 75.91 368 A 1 
ATOM   2824 O OG1 . THR A 1 368 ? 33.974  -32.370 -0.392  1.00 66.94 368 A 1 
ATOM   2825 C CG2 . THR A 1 368 ? 34.686  -30.354 -1.315  1.00 67.74 368 A 1 
ATOM   2826 N N   . GLU A 1 369 ? 37.504  -29.793 0.002   1.00 78.88 369 A 1 
ATOM   2827 C CA  . GLU A 1 369 ? 38.232  -28.526 -0.047  1.00 79.54 369 A 1 
ATOM   2828 C C   . GLU A 1 369 ? 37.253  -27.392 -0.363  1.00 79.88 369 A 1 
ATOM   2829 O O   . GLU A 1 369 ? 36.639  -27.361 -1.430  1.00 76.63 369 A 1 
ATOM   2830 C CB  . GLU A 1 369 ? 39.368  -28.632 -1.073  1.00 77.20 369 A 1 
ATOM   2831 C CG  . GLU A 1 369 ? 40.291  -27.399 -1.069  1.00 68.34 369 A 1 
ATOM   2832 C CD  . GLU A 1 369 ? 41.504  -27.553 -2.011  1.00 63.49 369 A 1 
ATOM   2833 O OE1 . GLU A 1 369 ? 42.449  -26.744 -1.875  1.00 57.55 369 A 1 
ATOM   2834 O OE2 . GLU A 1 369 ? 41.497  -28.486 -2.847  1.00 59.48 369 A 1 
ATOM   2835 N N   . ILE A 1 370 ? 37.080  -26.489 0.601   1.00 82.93 370 A 1 
ATOM   2836 C CA  . ILE A 1 370 ? 36.199  -25.325 0.479   1.00 82.21 370 A 1 
ATOM   2837 C C   . ILE A 1 370 ? 37.032  -24.140 -0.006  1.00 82.66 370 A 1 
ATOM   2838 O O   . ILE A 1 370 ? 37.976  -23.736 0.666   1.00 80.00 370 A 1 
ATOM   2839 C CB  . ILE A 1 370 ? 35.465  -25.037 1.811   1.00 80.39 370 A 1 
ATOM   2840 C CG1 . ILE A 1 370 ? 34.578  -26.243 2.206   1.00 77.83 370 A 1 
ATOM   2841 C CG2 . ILE A 1 370 ? 34.626  -23.754 1.688   1.00 77.16 370 A 1 
ATOM   2842 C CD1 . ILE A 1 370 ? 33.815  -26.066 3.528   1.00 73.00 370 A 1 
ATOM   2843 N N   . ASN A 1 371 ? 36.660  -23.584 -1.148  1.00 82.74 371 A 1 
ATOM   2844 C CA  . ASN A 1 371 ? 37.294  -22.401 -1.732  1.00 81.57 371 A 1 
ATOM   2845 C C   . ASN A 1 371 ? 36.763  -21.115 -1.093  1.00 82.28 371 A 1 
ATOM   2846 O O   . ASN A 1 371 ? 37.535  -20.212 -0.789  1.00 77.86 371 A 1 
ATOM   2847 C CB  . ASN A 1 371 ? 37.030  -22.387 -3.248  1.00 80.24 371 A 1 
ATOM   2848 C CG  . ASN A 1 371 ? 37.579  -23.596 -3.982  1.00 79.17 371 A 1 
ATOM   2849 O OD1 . ASN A 1 371 ? 38.608  -24.167 -3.663  1.00 70.20 371 A 1 
ATOM   2850 N ND2 . ASN A 1 371 ? 36.901  -24.025 -5.017  1.00 72.43 371 A 1 
ATOM   2851 N N   . ASP A 1 372 ? 35.449  -21.051 -0.884  1.00 83.19 372 A 1 
ATOM   2852 C CA  . ASP A 1 372 ? 34.787  -19.940 -0.206  1.00 83.78 372 A 1 
ATOM   2853 C C   . ASP A 1 372 ? 33.530  -20.430 0.528   1.00 82.83 372 A 1 
ATOM   2854 O O   . ASP A 1 372 ? 32.896  -21.418 0.141   1.00 80.50 372 A 1 
ATOM   2855 C CB  . ASP A 1 372 ? 34.452  -18.805 -1.196  1.00 81.08 372 A 1 
ATOM   2856 C CG  . ASP A 1 372 ? 34.017  -17.516 -0.480  1.00 75.77 372 A 1 
ATOM   2857 O OD1 . ASP A 1 372 ? 34.450  -17.314 0.679   1.00 71.09 372 A 1 
ATOM   2858 O OD2 . ASP A 1 372 ? 33.228  -16.742 -1.065  1.00 70.56 372 A 1 
ATOM   2859 N N   . ILE A 1 373 ? 33.189  -19.745 1.622   1.00 86.50 373 A 1 
ATOM   2860 C CA  . ILE A 1 373 ? 31.955  -19.998 2.360   1.00 86.05 373 A 1 
ATOM   2861 C C   . ILE A 1 373 ? 31.355  -18.687 2.845   1.00 86.08 373 A 1 
ATOM   2862 O O   . ILE A 1 373 ? 31.981  -17.915 3.572   1.00 83.62 373 A 1 
ATOM   2863 C CB  . ILE A 1 373 ? 32.149  -21.037 3.480   1.00 84.20 373 A 1 
ATOM   2864 C CG1 . ILE A 1 373 ? 30.775  -21.476 4.032   1.00 74.42 373 A 1 
ATOM   2865 C CG2 . ILE A 1 373 ? 33.074  -20.544 4.608   1.00 75.13 373 A 1 
ATOM   2866 C CD1 . ILE A 1 373 ? 30.846  -22.764 4.861   1.00 71.38 373 A 1 
ATOM   2867 N N   . SER A 1 374 ? 30.102  -18.465 2.491   1.00 83.19 374 A 1 
ATOM   2868 C CA  . SER A 1 374 ? 29.332  -17.331 2.982   1.00 82.22 374 A 1 
ATOM   2869 C C   . SER A 1 374 ? 28.137  -17.804 3.802   1.00 82.21 374 A 1 
ATOM   2870 O O   . SER A 1 374 ? 27.499  -18.813 3.503   1.00 81.22 374 A 1 
ATOM   2871 C CB  . SER A 1 374 ? 28.954  -16.375 1.846   1.00 80.40 374 A 1 
ATOM   2872 O OG  . SER A 1 374 ? 28.167  -17.015 0.863   1.00 68.34 374 A 1 
ATOM   2873 N N   . VAL A 1 375 ? 27.868  -17.078 4.881   1.00 82.43 375 A 1 
ATOM   2874 C CA  . VAL A 1 375 ? 26.751  -17.339 5.793   1.00 80.90 375 A 1 
ATOM   2875 C C   . VAL A 1 375 ? 25.828  -16.138 5.733   1.00 81.08 375 A 1 
ATOM   2876 O O   . VAL A 1 375 ? 26.251  -15.018 6.021   1.00 79.49 375 A 1 
ATOM   2877 C CB  . VAL A 1 375 ? 27.227  -17.589 7.236   1.00 79.41 375 A 1 
ATOM   2878 C CG1 . VAL A 1 375 ? 26.054  -18.038 8.120   1.00 72.92 375 A 1 
ATOM   2879 C CG2 . VAL A 1 375 ? 28.339  -18.640 7.308   1.00 75.02 375 A 1 
ATOM   2880 N N   . SER A 1 376 ? 24.576  -16.376 5.394   1.00 78.20 376 A 1 
ATOM   2881 C CA  . SER A 1 376 ? 23.544  -15.342 5.381   1.00 76.22 376 A 1 
ATOM   2882 C C   . SER A 1 376 ? 22.336  -15.757 6.213   1.00 76.68 376 A 1 
ATOM   2883 O O   . SER A 1 376 ? 22.077  -16.941 6.445   1.00 73.23 376 A 1 
ATOM   2884 C CB  . SER A 1 376 ? 23.170  -14.960 3.943   1.00 72.64 376 A 1 
ATOM   2885 O OG  . SER A 1 376 ? 22.742  -16.078 3.195   1.00 66.05 376 A 1 
ATOM   2886 N N   . ASP A 1 377 ? 21.608  -14.767 6.700   1.00 77.58 377 A 1 
ATOM   2887 C CA  . ASP A 1 377 ? 20.269  -14.981 7.236   1.00 76.67 377 A 1 
ATOM   2888 C C   . ASP A 1 377 ? 19.298  -15.368 6.115   1.00 77.26 377 A 1 
ATOM   2889 O O   . ASP A 1 377 ? 19.561  -15.132 4.935   1.00 74.53 377 A 1 
ATOM   2890 C CB  . ASP A 1 377 ? 19.800  -13.723 7.983   1.00 73.84 377 A 1 
ATOM   2891 C CG  . ASP A 1 377 ? 20.540  -13.573 9.305   1.00 70.87 377 A 1 
ATOM   2892 O OD1 . ASP A 1 377 ? 20.474  -14.538 10.099  1.00 68.28 377 A 1 
ATOM   2893 O OD2 . ASP A 1 377 ? 21.226  -12.558 9.538   1.00 67.08 377 A 1 
ATOM   2894 N N   . ILE A 1 378 ? 18.166  -15.953 6.499   1.00 77.74 378 A 1 
ATOM   2895 C CA  . ILE A 1 378 ? 17.045  -16.187 5.586   1.00 77.40 378 A 1 
ATOM   2896 C C   . ILE A 1 378 ? 16.634  -14.867 4.917   1.00 77.92 378 A 1 
ATOM   2897 O O   . ILE A 1 378 ? 16.565  -13.824 5.577   1.00 74.93 378 A 1 
ATOM   2898 C CB  . ILE A 1 378 ? 15.887  -16.873 6.335   1.00 74.82 378 A 1 
ATOM   2899 C CG1 . ILE A 1 378 ? 14.825  -17.395 5.348   1.00 66.11 378 A 1 
ATOM   2900 C CG2 . ILE A 1 378 ? 15.250  -15.964 7.401   1.00 66.39 378 A 1 
ATOM   2901 C CD1 . ILE A 1 378 ? 13.762  -18.290 5.988   1.00 60.92 378 A 1 
ATOM   2902 N N   . THR A 1 379 ? 16.374  -14.891 3.614   1.00 77.80 379 A 1 
ATOM   2903 C CA  . THR A 1 379 ? 15.920  -13.686 2.918   1.00 77.04 379 A 1 
ATOM   2904 C C   . THR A 1 379 ? 14.490  -13.333 3.319   1.00 78.35 379 A 1 
ATOM   2905 O O   . THR A 1 379 ? 13.720  -14.174 3.796   1.00 76.69 379 A 1 
ATOM   2906 C CB  . THR A 1 379 ? 16.084  -13.745 1.389   1.00 74.43 379 A 1 
ATOM   2907 O OG1 . THR A 1 379 ? 15.007  -14.391 0.763   1.00 70.12 379 A 1 
ATOM   2908 C CG2 . THR A 1 379 ? 17.395  -14.373 0.918   1.00 70.08 379 A 1 
ATOM   2909 N N   . ALA A 1 380 ? 14.098  -12.078 3.132   1.00 77.89 380 A 1 
ATOM   2910 C CA  . ALA A 1 380 ? 12.730  -11.668 3.435   1.00 77.51 380 A 1 
ATOM   2911 C C   . ALA A 1 380 ? 11.702  -12.384 2.544   1.00 79.98 380 A 1 
ATOM   2912 O O   . ALA A 1 380 ? 10.611  -12.724 3.008   1.00 78.53 380 A 1 
ATOM   2913 C CB  . ALA A 1 380 ? 12.644  -10.153 3.320   1.00 75.01 380 A 1 
ATOM   2914 N N   . GLU A 1 381 ? 12.059  -12.706 1.303   1.00 76.77 381 A 1 
ATOM   2915 C CA  . GLU A 1 381 ? 11.242  -13.508 0.396   1.00 77.48 381 A 1 
ATOM   2916 C C   . GLU A 1 381 ? 11.039  -14.929 0.930   1.00 80.01 381 A 1 
ATOM   2917 O O   . GLU A 1 381 ? 9.911   -15.427 0.959   1.00 78.93 381 A 1 
ATOM   2918 C CB  . GLU A 1 381 ? 11.874  -13.597 -1.007  1.00 75.70 381 A 1 
ATOM   2919 C CG  . GLU A 1 381 ? 12.009  -12.260 -1.751  1.00 70.16 381 A 1 
ATOM   2920 C CD  . GLU A 1 381 ? 13.170  -11.367 -1.299  1.00 66.14 381 A 1 
ATOM   2921 O OE1 . GLU A 1 381 ? 13.205  -10.211 -1.785  1.00 60.11 381 A 1 
ATOM   2922 O OE2 . GLU A 1 381 ? 13.994  -11.825 -0.476  1.00 58.27 381 A 1 
ATOM   2923 N N   . GLU A 1 382 ? 12.110  -15.576 1.391   1.00 78.44 382 A 1 
ATOM   2924 C CA  . GLU A 1 382 ? 12.054  -16.914 1.981   1.00 79.60 382 A 1 
ATOM   2925 C C   . GLU A 1 382 ? 11.224  -16.924 3.268   1.00 81.58 382 A 1 
ATOM   2926 O O   . GLU A 1 382 ? 10.432  -17.848 3.492   1.00 81.13 382 A 1 
ATOM   2927 C CB  . GLU A 1 382 ? 13.470  -17.410 2.284   1.00 78.16 382 A 1 
ATOM   2928 C CG  . GLU A 1 382 ? 14.279  -17.749 1.022   1.00 73.12 382 A 1 
ATOM   2929 C CD  . GLU A 1 382 ? 15.726  -18.156 1.356   1.00 70.92 382 A 1 
ATOM   2930 O OE1 . GLU A 1 382 ? 16.295  -18.940 0.566   1.00 64.54 382 A 1 
ATOM   2931 O OE2 . GLU A 1 382 ? 16.248  -17.701 2.397   1.00 63.83 382 A 1 
ATOM   2932 N N   . MET A 1 383 ? 11.350  -15.879 4.083   1.00 79.74 383 A 1 
ATOM   2933 C CA  . MET A 1 383 ? 10.553  -15.689 5.296   1.00 81.46 383 A 1 
ATOM   2934 C C   . MET A 1 383 ? 9.059   -15.595 4.982   1.00 83.37 383 A 1 
ATOM   2935 O O   . MET A 1 383 ? 8.252   -16.303 5.587   1.00 82.85 383 A 1 
ATOM   2936 C CB  . MET A 1 383 ? 11.027  -14.423 6.003   1.00 79.94 383 A 1 
ATOM   2937 C CG  . MET A 1 383 ? 10.337  -14.195 7.350   1.00 71.46 383 A 1 
ATOM   2938 S SD  . MET A 1 383 ? 10.717  -12.597 8.116   1.00 69.42 383 A 1 
ATOM   2939 C CE  . MET A 1 383 ? 12.517  -12.578 7.924   1.00 60.16 383 A 1 
ATOM   2940 N N   . VAL A 1 384 ? 8.682   -14.771 4.013   1.00 82.11 384 A 1 
ATOM   2941 C CA  . VAL A 1 384 ? 7.277   -14.635 3.613   1.00 82.54 384 A 1 
ATOM   2942 C C   . VAL A 1 384 ? 6.756   -15.921 2.975   1.00 83.97 384 A 1 
ATOM   2943 O O   . VAL A 1 384 ? 5.634   -16.341 3.265   1.00 83.45 384 A 1 
ATOM   2944 C CB  . VAL A 1 384 ? 7.094   -13.406 2.713   1.00 81.28 384 A 1 
ATOM   2945 C CG1 . VAL A 1 384 ? 5.705   -13.345 2.074   1.00 75.85 384 A 1 
ATOM   2946 C CG2 . VAL A 1 384 ? 7.269   -12.149 3.576   1.00 76.68 384 A 1 
ATOM   2947 N N   . ALA A 1 385 ? 7.568   -16.620 2.189   1.00 83.52 385 A 1 
ATOM   2948 C CA  . ALA A 1 385 ? 7.205   -17.933 1.662   1.00 83.74 385 A 1 
ATOM   2949 C C   . ALA A 1 385 ? 7.025   -18.994 2.768   1.00 85.32 385 A 1 
ATOM   2950 O O   . ALA A 1 385 ? 6.200   -19.904 2.624   1.00 84.81 385 A 1 
ATOM   2951 C CB  . ALA A 1 385 ? 8.276   -18.354 0.653   1.00 82.58 385 A 1 
ATOM   2952 N N   . ALA A 1 386 ? 7.777   -18.909 3.867   1.00 82.56 386 A 1 
ATOM   2953 C CA  . ALA A 1 386 ? 7.578   -19.749 5.043   1.00 82.68 386 A 1 
ATOM   2954 C C   . ALA A 1 386 ? 6.261   -19.408 5.752   1.00 84.64 386 A 1 
ATOM   2955 O O   . ALA A 1 386 ? 5.465   -20.317 5.985   1.00 83.76 386 A 1 
ATOM   2956 C CB  . ALA A 1 386 ? 8.794   -19.645 5.966   1.00 80.72 386 A 1 
ATOM   2957 N N   . LEU A 1 387 ? 5.972   -18.118 5.972   1.00 83.11 387 A 1 
ATOM   2958 C CA  . LEU A 1 387 ? 4.698   -17.661 6.541   1.00 83.16 387 A 1 
ATOM   2959 C C   . LEU A 1 387 ? 3.501   -18.116 5.696   1.00 84.88 387 A 1 
ATOM   2960 O O   . LEU A 1 387 ? 2.524   -18.634 6.228   1.00 84.05 387 A 1 
ATOM   2961 C CB  . LEU A 1 387 ? 4.701   -16.125 6.652   1.00 82.49 387 A 1 
ATOM   2962 C CG  . LEU A 1 387 ? 5.634   -15.546 7.731   1.00 77.54 387 A 1 
ATOM   2963 C CD1 . LEU A 1 387 ? 5.692   -14.024 7.586   1.00 73.34 387 A 1 
ATOM   2964 C CD2 . LEU A 1 387 ? 5.145   -15.876 9.141   1.00 72.95 387 A 1 
ATOM   2965 N N   . TYR A 1 388 ? 3.576   -18.000 4.375   1.00 84.34 388 A 1 
ATOM   2966 C CA  . TYR A 1 388 ? 2.499   -18.453 3.493   1.00 84.75 388 A 1 
ATOM   2967 C C   . TYR A 1 388 ? 2.249   -19.959 3.613   1.00 85.76 388 A 1 
ATOM   2968 O O   . TYR A 1 388 ? 1.098   -20.388 3.631   1.00 84.84 388 A 1 
ATOM   2969 C CB  . TYR A 1 388 ? 2.800   -18.071 2.038   1.00 84.30 388 A 1 
ATOM   2970 C CG  . TYR A 1 388 ? 2.702   -16.597 1.671   1.00 83.45 388 A 1 
ATOM   2971 C CD1 . TYR A 1 388 ? 2.387   -15.599 2.616   1.00 77.88 388 A 1 
ATOM   2972 C CD2 . TYR A 1 388 ? 2.918   -16.226 0.326   1.00 77.87 388 A 1 
ATOM   2973 C CE1 . TYR A 1 388 ? 2.300   -14.250 2.232   1.00 76.45 388 A 1 
ATOM   2974 C CE2 . TYR A 1 388 ? 2.832   -14.880 -0.065  1.00 76.00 388 A 1 
ATOM   2975 C CZ  . TYR A 1 388 ? 2.529   -13.888 0.888   1.00 78.34 388 A 1 
ATOM   2976 O OH  . TYR A 1 388 ? 2.455   -12.586 0.511   1.00 75.21 388 A 1 
ATOM   2977 N N   . ARG A 1 389 ? 3.304   -20.762 3.751   1.00 82.42 389 A 1 
ATOM   2978 C CA  . ARG A 1 389 ? 3.182   -22.203 4.004   1.00 82.02 389 A 1 
ATOM   2979 C C   . ARG A 1 389 ? 2.579   -22.496 5.378   1.00 83.05 389 A 1 
ATOM   2980 O O   . ARG A 1 389 ? 1.676   -23.321 5.458   1.00 81.19 389 A 1 
ATOM   2981 C CB  . ARG A 1 389 ? 4.547   -22.887 3.833   1.00 80.41 389 A 1 
ATOM   2982 C CG  . ARG A 1 389 ? 4.914   -23.053 2.353   1.00 73.42 389 A 1 
ATOM   2983 C CD  . ARG A 1 389 ? 6.280   -23.728 2.180   1.00 72.29 389 A 1 
ATOM   2984 N NE  . ARG A 1 389 ? 7.396   -22.793 2.397   1.00 64.76 389 A 1 
ATOM   2985 C CZ  . ARG A 1 389 ? 8.678   -23.104 2.506   1.00 57.05 389 A 1 
ATOM   2986 N NH1 . ARG A 1 389 ? 9.086   -24.342 2.546   1.00 52.90 389 A 1 
ATOM   2987 N NH2 . ARG A 1 389 ? 9.586   -22.171 2.570   1.00 51.80 389 A 1 
ATOM   2988 N N   . GLU A 1 390 ? 3.040   -21.809 6.420   1.00 81.42 390 A 1 
ATOM   2989 C CA  . GLU A 1 390 ? 2.546   -21.951 7.796   1.00 80.93 390 A 1 
ATOM   2990 C C   . GLU A 1 390 ? 1.039   -21.670 7.887   1.00 82.31 390 A 1 
ATOM   2991 O O   . GLU A 1 390 ? 0.274   -22.481 8.414   1.00 79.82 390 A 1 
ATOM   2992 C CB  . GLU A 1 390 ? 3.346   -21.002 8.704   1.00 78.19 390 A 1 
ATOM   2993 C CG  . GLU A 1 390 ? 3.001   -21.157 10.193  1.00 69.33 390 A 1 
ATOM   2994 C CD  . GLU A 1 390 ? 3.726   -20.133 11.086  1.00 68.95 390 A 1 
ATOM   2995 O OE1 . GLU A 1 390 ? 3.210   -19.896 12.202  1.00 63.17 390 A 1 
ATOM   2996 O OE2 . GLU A 1 390 ? 4.752   -19.576 10.642  1.00 64.09 390 A 1 
ATOM   2997 N N   . TYR A 1 391 ? 0.592   -20.574 7.282   1.00 82.41 391 A 1 
ATOM   2998 C CA  . TYR A 1 391 ? -0.820  -20.180 7.254   1.00 82.20 391 A 1 
ATOM   2999 C C   . TYR A 1 391 ? -1.649  -20.857 6.144   1.00 83.57 391 A 1 
ATOM   3000 O O   . TYR A 1 391 ? -2.849  -20.581 6.012   1.00 79.68 391 A 1 
ATOM   3001 C CB  . TYR A 1 391 ? -0.907  -18.651 7.221   1.00 82.73 391 A 1 
ATOM   3002 C CG  . TYR A 1 391 ? -0.448  -17.995 8.512   1.00 81.87 391 A 1 
ATOM   3003 C CD1 . TYR A 1 391 ? -1.257  -18.068 9.663   1.00 76.78 391 A 1 
ATOM   3004 C CD2 . TYR A 1 391 ? 0.791   -17.332 8.577   1.00 78.27 391 A 1 
ATOM   3005 C CE1 . TYR A 1 391 ? -0.826  -17.489 10.873  1.00 75.76 391 A 1 
ATOM   3006 C CE2 . TYR A 1 391 ? 1.231   -16.755 9.785   1.00 75.86 391 A 1 
ATOM   3007 C CZ  . TYR A 1 391 ? 0.423   -16.837 10.938  1.00 78.41 391 A 1 
ATOM   3008 O OH  . TYR A 1 391 ? 0.854   -16.294 12.105  1.00 75.70 391 A 1 
ATOM   3009 N N   . GLN A 1 392 ? -1.047  -21.750 5.352   1.00 84.00 392 A 1 
ATOM   3010 C CA  . GLN A 1 392 ? -1.684  -22.496 4.256   1.00 84.08 392 A 1 
ATOM   3011 C C   . GLN A 1 392 ? -2.396  -21.583 3.232   1.00 83.43 392 A 1 
ATOM   3012 O O   . GLN A 1 392 ? -3.567  -21.813 2.876   1.00 77.57 392 A 1 
ATOM   3013 C CB  . GLN A 1 392 ? -2.628  -23.574 4.814   1.00 81.45 392 A 1 
ATOM   3014 C CG  . GLN A 1 392 ? -1.970  -24.539 5.809   1.00 75.76 392 A 1 
ATOM   3015 C CD  . GLN A 1 392 ? -2.951  -25.586 6.330   1.00 70.36 392 A 1 
ATOM   3016 O OE1 . GLN A 1 392 ? -4.158  -25.546 6.115   1.00 63.28 392 A 1 
ATOM   3017 N NE2 . GLN A 1 392 ? -2.469  -26.582 7.040   1.00 61.22 392 A 1 
ATOM   3018 N N   . ILE A 1 393 ? -1.716  -20.541 2.782   1.00 83.31 393 A 1 
ATOM   3019 C CA  . ILE A 1 393 ? -2.217  -19.547 1.818   1.00 80.48 393 A 1 
ATOM   3020 C C   . ILE A 1 393 ? -1.388  -19.473 0.539   1.00 73.85 393 A 1 
ATOM   3021 O O   . ILE A 1 393 ? -0.184  -19.815 0.582   1.00 66.97 393 A 1 
ATOM   3022 C CB  . ILE A 1 393 ? -2.402  -18.156 2.457   1.00 76.28 393 A 1 
ATOM   3023 C CG1 . ILE A 1 393 ? -1.118  -17.629 3.099   1.00 71.47 393 A 1 
ATOM   3024 C CG2 . ILE A 1 393 ? -3.567  -18.200 3.453   1.00 69.73 393 A 1 
ATOM   3025 C CD1 . ILE A 1 393 ? -1.195  -16.160 3.522   1.00 68.52 393 A 1 
ATOM   3026 O OXT . ILE A 1 393 ? -1.996  -19.031 -0.464  1.00 66.55 393 A 1 
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