# 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_if05321
#
_entry.id if05321
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n PRO 3   
1 n GLU 4   
1 n ARG 5   
1 n PHE 6   
1 n LEU 7   
1 n ASN 8   
1 n GLY 9   
1 n ILE 10  
1 n MET 11  
1 n LEU 12  
1 n ILE 13  
1 n LEU 14  
1 n ASP 15  
1 n LYS 16  
1 n ILE 17  
1 n LYS 18  
1 n ASP 19  
1 n LYS 20  
1 n TYR 21  
1 n PRO 22  
1 n SER 23  
1 n PHE 24  
1 n PRO 25  
1 n HIS 26  
1 n SER 27  
1 n PRO 28  
1 n ASP 29  
1 n HIS 30  
1 n VAL 31  
1 n ARG 32  
1 n SER 33  
1 n SER 34  
1 n ILE 35  
1 n LYS 36  
1 n THR 37  
1 n GLY 38  
1 n LYS 39  
1 n GLU 40  
1 n PHE 41  
1 n LEU 42  
1 n ARG 43  
1 n ASP 44  
1 n LYS 45  
1 n TRP 46  
1 n LYS 47  
1 n ASN 48  
1 n VAL 49  
1 n ASN 50  
1 n ILE 51  
1 n LEU 52  
1 n VAL 53  
1 n LEU 54  
1 n ASP 55  
1 n ARG 56  
1 n TYR 57  
1 n LEU 58  
1 n LEU 59  
1 n ARG 60  
1 n GLN 61  
1 n PHE 62  
1 n PHE 63  
1 n PRO 64  
1 n PHE 65  
1 n PHE 66  
1 n PHE 67  
1 n ILE 68  
1 n ALA 69  
1 n ILE 70  
1 n SER 71  
1 n MET 72  
1 n LEU 73  
1 n ILE 74  
1 n ASP 75  
1 n LEU 76  
1 n PHE 77  
1 n SER 78  
1 n ASN 79  
1 n ILE 80  
1 n VAL 81  
1 n ARG 82  
1 n TYR 83  
1 n LEU 84  
1 n ASN 85  
1 n ASN 86  
1 n GLU 87  
1 n VAL 88  
1 n PRO 89  
1 n VAL 90  
1 n LEU 91  
1 n SER 92  
1 n ILE 93  
1 n LEU 94  
1 n ARG 95  
1 n ILE 96  
1 n SER 97  
1 n PHE 98  
1 n PHE 99  
1 n PHE 100 
1 n ILE 101 
1 n PRO 102 
1 n LYS 103 
1 n SER 104 
1 n ILE 105 
1 n SER 106 
1 n TYR 107 
1 n ALA 108 
1 n MET 109 
1 n PRO 110 
1 n ILE 111 
1 n SER 112 
1 n LEU 113 
1 n LEU 114 
1 n PHE 115 
1 n ALA 116 
1 n ALA 117 
1 n ALA 118 
1 n TYR 119 
1 n THR 120 
1 n LEU 121 
1 n GLY 122 
1 n ASP 123 
1 n LEU 124 
1 n TYR 125 
1 n SER 126 
1 n LYS 127 
1 n ASN 128 
1 n GLU 129 
1 n LEU 130 
1 n THR 131 
1 n THR 132 
1 n VAL 133 
1 n PHE 134 
1 n SER 135 
1 n THR 136 
1 n GLY 137 
1 n ILE 138 
1 n PRO 139 
1 n PHE 140 
1 n TRP 141 
1 n ARG 142 
1 n PHE 143 
1 n SER 144 
1 n PHE 145 
1 n SER 146 
1 n LEU 147 
1 n VAL 148 
1 n ILE 149 
1 n VAL 150 
1 n GLY 151 
1 n LEU 152 
1 n ILE 153 
1 n ALA 154 
1 n SER 155 
1 n PRO 156 
1 n ALA 157 
1 n GLN 158 
1 n LYS 159 
1 n LEU 160 
1 n LYS 161 
1 n ASN 162 
1 n GLU 163 
1 n PHE 164 
1 n THR 165 
1 n ARG 166 
1 n ARG 167 
1 n ALA 168 
1 n LEU 169 
1 n ASN 170 
1 n GLN 171 
1 n ARG 172 
1 n VAL 173 
1 n TYR 174 
1 n GLU 175 
1 n ILE 176 
1 n ASN 177 
1 n THR 178 
1 n GLU 179 
1 n VAL 180 
1 n VAL 181 
1 n ILE 182 
1 n LYS 183 
1 n ALA 184 
1 n ARG 185 
1 n ASN 186 
1 n GLY 187 
1 n ARG 188 
1 n LEU 189 
1 n ILE 190 
1 n TYR 191 
1 n SER 192 
1 n VAL 193 
1 n ASP 194 
1 n PHE 195 
1 n PHE 196 
1 n ASP 197 
1 n SER 198 
1 n GLU 199 
1 n LYS 200 
1 n LEU 201 
1 n VAL 202 
1 n LEU 203 
1 n ASN 204 
1 n GLY 205 
1 n VAL 206 
1 n SER 207 
1 n ILE 208 
1 n ILE 209 
1 n GLU 210 
1 n MET 211 
1 n ASP 212 
1 n GLU 213 
1 n ASN 214 
1 n GLY 215 
1 n LYS 216 
1 n PHE 217 
1 n VAL 218 
1 n SER 219 
1 n GLN 220 
1 n ILE 221 
1 n ARG 222 
1 n ALA 223 
1 n ARG 224 
1 n SER 225 
1 n ALA 226 
1 n SER 227 
1 n TRP 228 
1 n ASN 229 
1 n ASP 230 
1 n GLU 231 
1 n TYR 232 
1 n TRP 233 
1 n GLU 234 
1 n PHE 235 
1 n ARG 236 
1 n ASN 237 
1 n ALA 238 
1 n SER 239 
1 n ILE 240 
1 n TYR 241 
1 n GLN 242 
1 n TYR 243 
1 n GLU 244 
1 n GLY 245 
1 n ASP 246 
1 n ILE 247 
1 n LEU 248 
1 n ARG 249 
1 n ILE 250 
1 n LYS 251 
1 n PRO 252 
1 n ILE 253 
1 n GLN 254 
1 n SER 255 
1 n ASN 256 
1 n THR 257 
1 n SER 258 
1 n TYR 259 
1 n ASN 260 
1 n GLU 261 
1 n HIS 262 
1 n PRO 263 
1 n ASP 264 
1 n ILE 265 
1 n PHE 266 
1 n LYS 267 
1 n ARG 268 
1 n ASN 269 
1 n THR 270 
1 n VAL 271 
1 n ASN 272 
1 n VAL 273 
1 n ASP 274 
1 n GLU 275 
1 n LEU 276 
1 n PRO 277 
1 n VAL 278 
1 n LYS 279 
1 n GLN 280 
1 n VAL 281 
1 n ARG 282 
1 n PHE 283 
1 n LEU 284 
1 n VAL 285 
1 n ASP 286 
1 n ASP 287 
1 n LEU 288 
1 n ARG 289 
1 n THR 290 
1 n ALA 291 
1 n GLY 292 
1 n LEU 293 
1 n PRO 294 
1 n TYR 295 
1 n TYR 296 
1 n HIS 297 
1 n ILE 298 
1 n GLN 299 
1 n ALA 300 
1 n ASN 301 
1 n TYR 302 
1 n TYR 303 
1 n HIS 304 
1 n ARG 305 
1 n TYR 306 
1 n SER 307 
1 n PHE 308 
1 n THR 309 
1 n VAL 310 
1 n THR 311 
1 n SER 312 
1 n LEU 313 
1 n ILE 314 
1 n VAL 315 
1 n MET 316 
1 n ILE 317 
1 n LEU 318 
1 n SER 319 
1 n ILE 320 
1 n SER 321 
1 n THR 322 
1 n GLY 323 
1 n GLY 324 
1 n ARG 325 
1 n PHE 326 
1 n ARG 327 
1 n LYS 328 
1 n ASN 329 
1 n ILE 330 
1 n LEU 331 
1 n LEU 332 
1 n MET 333 
1 n SER 334 
1 n LEU 335 
1 n PHE 336 
1 n THR 337 
1 n SER 338 
1 n LEU 339 
1 n SER 340 
1 n VAL 341 
1 n ALA 342 
1 n VAL 343 
1 n VAL 344 
1 n TYR 345 
1 n TYR 346 
1 n ILE 347 
1 n THR 348 
1 n GLU 349 
1 n ILE 350 
1 n LEU 351 
1 n SER 352 
1 n MET 353 
1 n THR 354 
1 n MET 355 
1 n ALA 356 
1 n GLY 357 
1 n LEU 358 
1 n ASN 359 
1 n TYR 360 
1 n PHE 361 
1 n HIS 362 
1 n PRO 363 
1 n ALA 364 
1 n ILE 365 
1 n GLY 366 
1 n ALA 367 
1 n TRP 368 
1 n PHE 369 
1 n PRO 370 
1 n ILE 371 
1 n VAL 372 
1 n LEU 373 
1 n PHE 374 
1 n ILE 375 
1 n PHE 376 
1 n ILE 377 
1 n GLY 378 
1 n ILE 379 
1 n ILE 380 
1 n LEU 381 
1 n LEU 382 
1 n ARG 383 
1 n SER 384 
1 n ALA 385 
1 n LYS 386 
1 n THR 387 
#
_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 10:44:56)"
_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 70.27
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n TRP . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n TRP . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n THR . 387 A 387 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -0.220  4.779   34.073  1.00 36.36 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.510  5.380   34.464  1.00 41.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.934  6.342   33.369  1.00 42.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.258  7.343   33.174  1.00 40.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.403  6.137   35.806  1.00 38.90 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.835  5.285   36.997  1.00 34.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.479  6.110   38.565  1.00 30.84 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.366  5.040   39.726  1.00 27.92 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -2.991  6.013   32.635  1.00 39.97 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -3.682  6.999   31.789  1.00 42.99 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -4.421  7.922   32.764  1.00 43.09 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -5.120  7.398   33.636  1.00 41.95 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -4.642  6.299   30.802  1.00 41.74 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -3.863  5.337   29.876  1.00 39.39 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -5.418  7.342   29.979  1.00 39.91 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -4.759  4.429   29.017  1.00 37.43 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? -4.245  9.257   32.708  1.00 42.00 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? -4.923  10.147  33.643  1.00 46.91 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? -6.444  9.983   33.492  1.00 48.42 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? -6.974  10.086  32.386  1.00 47.24 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? -4.410  11.560  33.314  1.00 44.44 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? -3.900  11.452  31.876  1.00 43.84 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? -3.447  9.998   31.748  1.00 47.79 3   A 1 
ATOM 24   N N   . GLU A 1 4   ? -7.154  9.739   34.604  1.00 45.12 4   A 1 
ATOM 25   C CA  . GLU A 1 4   ? -8.613  9.512   34.599  1.00 50.69 4   A 1 
ATOM 26   C C   . GLU A 1 4   ? -9.383  10.645  33.908  1.00 50.44 4   A 1 
ATOM 27   O O   . GLU A 1 4   ? -10.401 10.400  33.258  1.00 49.64 4   A 1 
ATOM 28   C CB  . GLU A 1 4   ? -9.143  9.354   36.030  1.00 50.75 4   A 1 
ATOM 29   C CG  . GLU A 1 4   ? -8.733  8.021   36.677  1.00 47.44 4   A 1 
ATOM 30   C CD  . GLU A 1 4   ? -9.577  7.706   37.930  1.00 45.02 4   A 1 
ATOM 31   O OE1 . GLU A 1 4   ? -9.749  6.495   38.194  1.00 41.51 4   A 1 
ATOM 32   O OE2 . GLU A 1 4   ? -10.034 8.672   38.576  1.00 43.05 4   A 1 
ATOM 33   N N   . ARG A 1 5   ? -8.848  11.866  33.951  1.00 50.41 5   A 1 
ATOM 34   C CA  . ARG A 1 5   ? -9.395  13.038  33.246  1.00 52.20 5   A 1 
ATOM 35   C C   . ARG A 1 5   ? -9.466  12.853  31.724  1.00 51.25 5   A 1 
ATOM 36   O O   . ARG A 1 5   ? -10.410 13.335  31.107  1.00 50.63 5   A 1 
ATOM 37   C CB  . ARG A 1 5   ? -8.575  14.292  33.599  1.00 51.89 5   A 1 
ATOM 38   C CG  . ARG A 1 5   ? -8.737  14.697  35.076  1.00 49.22 5   A 1 
ATOM 39   C CD  . ARG A 1 5   ? -7.992  16.008  35.368  1.00 46.83 5   A 1 
ATOM 40   N NE  . ARG A 1 5   ? -8.165  16.440  36.772  1.00 41.95 5   A 1 
ATOM 41   C CZ  . ARG A 1 5   ? -7.669  17.539  37.328  1.00 38.88 5   A 1 
ATOM 42   N NH1 . ARG A 1 5   ? -6.929  18.381  36.660  1.00 37.18 5   A 1 
ATOM 43   N NH2 . ARG A 1 5   ? -7.908  17.813  38.580  1.00 37.29 5   A 1 
ATOM 44   N N   . PHE A 1 6   ? -8.519  12.124  31.116  1.00 42.09 6   A 1 
ATOM 45   C CA  . PHE A 1 6   ? -8.500  11.863  29.671  1.00 44.11 6   A 1 
ATOM 46   C C   . PHE A 1 6   ? -9.555  10.819  29.270  1.00 43.98 6   A 1 
ATOM 47   O O   . PHE A 1 6   ? -10.300 11.020  28.313  1.00 44.12 6   A 1 
ATOM 48   C CB  . PHE A 1 6   ? -7.088  11.432  29.267  1.00 43.43 6   A 1 
ATOM 49   C CG  . PHE A 1 6   ? -6.893  11.262  27.774  1.00 40.95 6   A 1 
ATOM 50   C CD1 . PHE A 1 6   ? -6.862  9.975   27.199  1.00 38.38 6   A 1 
ATOM 51   C CD2 . PHE A 1 6   ? -6.736  12.397  26.956  1.00 39.04 6   A 1 
ATOM 52   C CE1 . PHE A 1 6   ? -6.663  9.829   25.813  1.00 36.47 6   A 1 
ATOM 53   C CE2 . PHE A 1 6   ? -6.540  12.248  25.570  1.00 36.86 6   A 1 
ATOM 54   C CZ  . PHE A 1 6   ? -6.501  10.964  24.999  1.00 37.65 6   A 1 
ATOM 55   N N   . LEU A 1 7   ? -9.686  9.740   30.053  1.00 42.62 7   A 1 
ATOM 56   C CA  . LEU A 1 7   ? -10.741 8.737   29.858  1.00 44.82 7   A 1 
ATOM 57   C C   . LEU A 1 7   ? -12.141 9.329   30.075  1.00 45.20 7   A 1 
ATOM 58   O O   . LEU A 1 7   ? -13.050 9.036   29.301  1.00 43.93 7   A 1 
ATOM 59   C CB  . LEU A 1 7   ? -10.489 7.544   30.800  1.00 44.00 7   A 1 
ATOM 60   C CG  . LEU A 1 7   ? -9.405  6.581   30.284  1.00 41.54 7   A 1 
ATOM 61   C CD1 . LEU A 1 7   ? -8.928  5.669   31.416  1.00 38.49 7   A 1 
ATOM 62   C CD2 . LEU A 1 7   ? -9.940  5.689   29.156  1.00 40.98 7   A 1 
ATOM 63   N N   . ASN A 1 8   ? -12.304 10.198  31.073  1.00 49.54 8   A 1 
ATOM 64   C CA  . ASN A 1 8   ? -13.560 10.901  31.329  1.00 52.65 8   A 1 
ATOM 65   C C   . ASN A 1 8   ? -13.893 11.904  30.212  1.00 51.58 8   A 1 
ATOM 66   O O   . ASN A 1 8   ? -15.055 12.013  29.835  1.00 50.34 8   A 1 
ATOM 67   C CB  . ASN A 1 8   ? -13.494 11.559  32.718  1.00 51.81 8   A 1 
ATOM 68   C CG  . ASN A 1 8   ? -13.525 10.552  33.862  1.00 49.05 8   A 1 
ATOM 69   O OD1 . ASN A 1 8   ? -13.838 9.381   33.697  1.00 47.01 8   A 1 
ATOM 70   N ND2 . ASN A 1 8   ? -13.216 10.974  35.064  1.00 46.77 8   A 1 
ATOM 71   N N   . GLY A 1 9   ? -12.886 12.567  29.622  1.00 51.06 9   A 1 
ATOM 72   C CA  . GLY A 1 9   ? -13.063 13.443  28.460  1.00 51.38 9   A 1 
ATOM 73   C C   . GLY A 1 9   ? -13.554 12.695  27.215  1.00 51.09 9   A 1 
ATOM 74   O O   . GLY A 1 9   ? -14.496 13.139  26.562  1.00 50.39 9   A 1 
ATOM 75   N N   . ILE A 1 10  ? -12.985 11.520  26.923  1.00 42.70 10  A 1 
ATOM 76   C CA  . ILE A 1 10  ? -13.432 10.660  25.812  1.00 44.28 10  A 1 
ATOM 77   C C   . ILE A 1 10  ? -14.864 10.153  26.053  1.00 44.51 10  A 1 
ATOM 78   O O   . ILE A 1 10  ? -15.678 10.163  25.132  1.00 44.64 10  A 1 
ATOM 79   C CB  . ILE A 1 10  ? -12.429 9.501   25.589  1.00 43.86 10  A 1 
ATOM 80   C CG1 . ILE A 1 10  ? -11.095 10.065  25.042  1.00 41.79 10  A 1 
ATOM 81   C CG2 . ILE A 1 10  ? -12.990 8.441   24.617  1.00 42.49 10  A 1 
ATOM 82   C CD1 . ILE A 1 10  ? -9.955  9.038   24.997  1.00 39.95 10  A 1 
ATOM 83   N N   . MET A 1 11  ? -15.209 9.766   27.285  1.00 44.94 11  A 1 
ATOM 84   C CA  . MET A 1 11  ? -16.568 9.339   27.648  1.00 47.83 11  A 1 
ATOM 85   C C   . MET A 1 11  ? -17.591 10.472  27.467  1.00 49.16 11  A 1 
ATOM 86   O O   . MET A 1 11  ? -18.646 10.238  26.886  1.00 50.38 11  A 1 
ATOM 87   C CB  . MET A 1 11  ? -16.579 8.811   29.094  1.00 47.53 11  A 1 
ATOM 88   C CG  . MET A 1 11  ? -15.908 7.427   29.212  1.00 43.83 11  A 1 
ATOM 89   S SD  . MET A 1 11  ? -16.910 5.992   28.739  1.00 41.00 11  A 1 
ATOM 90   C CE  . MET A 1 11  ? -18.098 5.949   30.103  1.00 38.78 11  A 1 
ATOM 91   N N   . LEU A 1 12  ? -17.265 11.705  27.865  1.00 49.86 12  A 1 
ATOM 92   C CA  . LEU A 1 12  ? -18.115 12.889  27.670  1.00 52.17 12  A 1 
ATOM 93   C C   . LEU A 1 12  ? -18.363 13.212  26.189  1.00 50.69 12  A 1 
ATOM 94   O O   . LEU A 1 12  ? -19.460 13.639  25.821  1.00 51.66 12  A 1 
ATOM 95   C CB  . LEU A 1 12  ? -17.447 14.090  28.374  1.00 52.78 12  A 1 
ATOM 96   C CG  . LEU A 1 12  ? -18.075 14.404  29.746  1.00 50.37 12  A 1 
ATOM 97   C CD1 . LEU A 1 12  ? -17.060 15.079  30.663  1.00 47.74 12  A 1 
ATOM 98   C CD2 . LEU A 1 12  ? -19.274 15.334  29.575  1.00 49.71 12  A 1 
ATOM 99   N N   . ILE A 1 13  ? -17.357 12.997  25.321  1.00 46.11 13  A 1 
ATOM 100  C CA  . ILE A 1 13  ? -17.490 13.172  23.869  1.00 47.85 13  A 1 
ATOM 101  C C   . ILE A 1 13  ? -18.394 12.079  23.280  1.00 47.78 13  A 1 
ATOM 102  O O   . ILE A 1 13  ? -19.260 12.384  22.461  1.00 47.99 13  A 1 
ATOM 103  C CB  . ILE A 1 13  ? -16.094 13.221  23.206  1.00 46.99 13  A 1 
ATOM 104  C CG1 . ILE A 1 13  ? -15.357 14.518  23.617  1.00 44.67 13  A 1 
ATOM 105  C CG2 . ILE A 1 13  ? -16.198 13.151  21.669  1.00 45.11 13  A 1 
ATOM 106  C CD1 . ILE A 1 13  ? -13.850 14.502  23.315  1.00 42.21 13  A 1 
ATOM 107  N N   . LEU A 1 14  ? -18.243 10.825  23.720  1.00 42.97 14  A 1 
ATOM 108  C CA  . LEU A 1 14  ? -19.084 9.706   23.284  1.00 45.31 14  A 1 
ATOM 109  C C   . LEU A 1 14  ? -20.545 9.869   23.732  1.00 46.06 14  A 1 
ATOM 110  O O   . LEU A 1 14  ? -21.443 9.624   22.926  1.00 45.60 14  A 1 
ATOM 111  C CB  . LEU A 1 14  ? -18.481 8.385   23.791  1.00 43.88 14  A 1 
ATOM 112  C CG  . LEU A 1 14  ? -17.192 7.961   23.061  1.00 40.98 14  A 1 
ATOM 113  C CD1 . LEU A 1 14  ? -16.543 6.784   23.795  1.00 38.04 14  A 1 
ATOM 114  C CD2 . LEU A 1 14  ? -17.459 7.527   21.617  1.00 40.83 14  A 1 
ATOM 115  N N   . ASP A 1 15  ? -20.797 10.356  24.949  1.00 51.57 15  A 1 
ATOM 116  C CA  . ASP A 1 15  ? -22.153 10.660  25.433  1.00 54.85 15  A 1 
ATOM 117  C C   . ASP A 1 15  ? -22.793 11.820  24.651  1.00 52.39 15  A 1 
ATOM 118  O O   . ASP A 1 15  ? -23.941 11.705  24.216  1.00 52.43 15  A 1 
ATOM 119  C CB  . ASP A 1 15  ? -22.146 10.919  26.955  1.00 54.95 15  A 1 
ATOM 120  C CG  . ASP A 1 15  ? -22.131 9.641   27.819  1.00 52.86 15  A 1 
ATOM 121  O OD1 . ASP A 1 15  ? -22.492 8.548   27.307  1.00 50.74 15  A 1 
ATOM 122  O OD2 . ASP A 1 15  ? -21.774 9.757   29.013  1.00 50.27 15  A 1 
ATOM 123  N N   . LYS A 1 16  ? -22.049 12.889  24.324  1.00 50.04 16  A 1 
ATOM 124  C CA  . LYS A 1 16  ? -22.540 13.979  23.454  1.00 52.39 16  A 1 
ATOM 125  C C   . LYS A 1 16  ? -22.848 13.530  22.021  1.00 49.92 16  A 1 
ATOM 126  O O   . LYS A 1 16  ? -23.733 14.102  21.382  1.00 50.04 16  A 1 
ATOM 127  C CB  . LYS A 1 16  ? -21.528 15.135  23.417  1.00 52.38 16  A 1 
ATOM 128  C CG  . LYS A 1 16  ? -21.877 16.222  24.434  1.00 49.94 16  A 1 
ATOM 129  C CD  . LYS A 1 16  ? -20.918 17.410  24.304  1.00 48.60 16  A 1 
ATOM 130  C CE  . LYS A 1 16  ? -21.387 18.538  25.225  1.00 43.75 16  A 1 
ATOM 131  N NZ  . LYS A 1 16  ? -20.505 19.733  25.145  1.00 38.74 16  A 1 
ATOM 132  N N   . ILE A 1 17  ? -22.120 12.546  21.486  1.00 48.19 17  A 1 
ATOM 133  C CA  . ILE A 1 17  ? -22.405 11.962  20.169  1.00 49.97 17  A 1 
ATOM 134  C C   . ILE A 1 17  ? -23.679 11.106  20.234  1.00 50.30 17  A 1 
ATOM 135  O O   . ILE A 1 17  ? -24.475 11.122  19.297  1.00 49.67 17  A 1 
ATOM 136  C CB  . ILE A 1 17  ? -21.173 11.185  19.651  1.00 48.89 17  A 1 
ATOM 137  C CG1 . ILE A 1 17  ? -20.039 12.181  19.298  1.00 47.27 17  A 1 
ATOM 138  C CG2 . ILE A 1 17  ? -21.514 10.335  18.412  1.00 47.06 17  A 1 
ATOM 139  C CD1 . ILE A 1 17  ? -18.669 11.515  19.088  1.00 45.24 17  A 1 
ATOM 140  N N   . LYS A 1 18  ? -23.915 10.413  21.357  1.00 48.23 18  A 1 
ATOM 141  C CA  . LYS A 1 18  ? -25.102 9.586   21.609  1.00 51.46 18  A 1 
ATOM 142  C C   . LYS A 1 18  ? -26.393 10.413  21.660  1.00 49.63 18  A 1 
ATOM 143  O O   . LYS A 1 18  ? -27.379 10.006  21.050  1.00 48.76 18  A 1 
ATOM 144  C CB  . LYS A 1 18  ? -24.847 8.811   22.904  1.00 51.63 18  A 1 
ATOM 145  C CG  . LYS A 1 18  ? -25.917 7.765   23.211  1.00 48.41 18  A 1 
ATOM 146  C CD  . LYS A 1 18  ? -25.595 7.122   24.562  1.00 46.11 18  A 1 
ATOM 147  C CE  . LYS A 1 18  ? -26.695 6.137   24.943  1.00 42.23 18  A 1 
ATOM 148  N NZ  . LYS A 1 18  ? -26.491 5.663   26.333  1.00 39.35 18  A 1 
ATOM 149  N N   . ASP A 1 19  ? -26.375 11.597  22.279  1.00 58.38 19  A 1 
ATOM 150  C CA  . ASP A 1 19  ? -27.540 12.501  22.345  1.00 60.58 19  A 1 
ATOM 151  C C   . ASP A 1 19  ? -27.947 13.075  20.973  1.00 56.69 19  A 1 
ATOM 152  O O   . ASP A 1 19  ? -29.087 13.494  20.776  1.00 54.95 19  A 1 
ATOM 153  C CB  . ASP A 1 19  ? -27.240 13.645  23.332  1.00 60.43 19  A 1 
ATOM 154  C CG  . ASP A 1 19  ? -27.297 13.236  24.807  1.00 57.62 19  A 1 
ATOM 155  O OD1 . ASP A 1 19  ? -27.854 12.153  25.109  1.00 55.66 19  A 1 
ATOM 156  O OD2 . ASP A 1 19  ? -26.786 14.030  25.628  1.00 54.54 19  A 1 
ATOM 157  N N   . LYS A 1 20  ? -27.027 13.084  19.981  1.00 51.89 20  A 1 
ATOM 158  C CA  . LYS A 1 20  ? -27.256 13.664  18.648  1.00 54.68 20  A 1 
ATOM 159  C C   . LYS A 1 20  ? -27.822 12.669  17.618  1.00 52.29 20  A 1 
ATOM 160  O O   . LYS A 1 20  ? -28.245 13.095  16.546  1.00 49.27 20  A 1 
ATOM 161  C CB  . LYS A 1 20  ? -25.958 14.358  18.194  1.00 54.04 20  A 1 
ATOM 162  C CG  . LYS A 1 20  ? -26.248 15.533  17.256  1.00 50.58 20  A 1 
ATOM 163  C CD  . LYS A 1 20  ? -24.972 16.330  16.959  1.00 49.38 20  A 1 
ATOM 164  C CE  . LYS A 1 20  ? -25.329 17.547  16.104  1.00 43.92 20  A 1 
ATOM 165  N NZ  . LYS A 1 20  ? -24.139 18.375  15.784  1.00 39.59 20  A 1 
ATOM 166  N N   . TYR A 1 21  ? -27.865 11.352  17.926  1.00 48.00 21  A 1 
ATOM 167  C CA  . TYR A 1 21  ? -28.351 10.294  17.029  1.00 50.43 21  A 1 
ATOM 168  C C   . TYR A 1 21  ? -29.245 9.286   17.785  1.00 48.89 21  A 1 
ATOM 169  O O   . TYR A 1 21  ? -28.760 8.248   18.236  1.00 45.27 21  A 1 
ATOM 170  C CB  . TYR A 1 21  ? -27.155 9.616   16.337  1.00 47.55 21  A 1 
ATOM 171  C CG  . TYR A 1 21  ? -26.394 10.521  15.385  1.00 44.36 21  A 1 
ATOM 172  C CD1 . TYR A 1 21  ? -26.879 10.753  14.084  1.00 41.74 21  A 1 
ATOM 173  C CD2 . TYR A 1 21  ? -25.203 11.145  15.806  1.00 40.50 21  A 1 
ATOM 174  C CE1 . TYR A 1 21  ? -26.176 11.598  13.205  1.00 37.42 21  A 1 
ATOM 175  C CE2 . TYR A 1 21  ? -24.498 11.997  14.932  1.00 39.84 21  A 1 
ATOM 176  C CZ  . TYR A 1 21  ? -24.983 12.223  13.629  1.00 40.61 21  A 1 
ATOM 177  O OH  . TYR A 1 21  ? -24.302 13.040  12.782  1.00 42.19 21  A 1 
ATOM 178  N N   . PRO A 1 22  ? -30.567 9.549   17.918  1.00 50.73 22  A 1 
ATOM 179  C CA  . PRO A 1 22  ? -31.463 8.765   18.783  1.00 54.67 22  A 1 
ATOM 180  C C   . PRO A 1 22  ? -31.980 7.439   18.181  1.00 54.28 22  A 1 
ATOM 181  O O   . PRO A 1 22  ? -32.906 6.844   18.720  1.00 51.44 22  A 1 
ATOM 182  C CB  . PRO A 1 22  ? -32.592 9.741   19.147  1.00 53.45 22  A 1 
ATOM 183  C CG  . PRO A 1 22  ? -32.686 10.652  17.923  1.00 52.69 22  A 1 
ATOM 184  C CD  . PRO A 1 22  ? -31.237 10.764  17.464  1.00 56.45 22  A 1 
ATOM 185  N N   . SER A 1 23  ? -31.419 6.929   17.073  1.00 49.07 23  A 1 
ATOM 186  C CA  . SER A 1 23  ? -31.969 5.786   16.318  1.00 51.69 23  A 1 
ATOM 187  C C   . SER A 1 23  ? -31.361 4.412   16.658  1.00 50.52 23  A 1 
ATOM 188  O O   . SER A 1 23  ? -31.298 3.538   15.798  1.00 47.10 23  A 1 
ATOM 189  C CB  . SER A 1 23  ? -31.944 6.096   14.813  1.00 48.88 23  A 1 
ATOM 190  O OG  . SER A 1 23  ? -30.644 6.476   14.411  1.00 44.69 23  A 1 
ATOM 191  N N   . PHE A 1 24  ? -30.923 4.191   17.894  1.00 37.27 24  A 1 
ATOM 192  C CA  . PHE A 1 24  ? -30.555 2.855   18.388  1.00 41.71 24  A 1 
ATOM 193  C C   . PHE A 1 24  ? -31.547 2.377   19.460  1.00 39.76 24  A 1 
ATOM 194  O O   . PHE A 1 24  ? -31.915 3.173   20.326  1.00 37.99 24  A 1 
ATOM 195  C CB  . PHE A 1 24  ? -29.105 2.839   18.894  1.00 40.47 24  A 1 
ATOM 196  C CG  . PHE A 1 24  ? -28.090 2.680   17.781  1.00 40.04 24  A 1 
ATOM 197  C CD1 . PHE A 1 24  ? -27.764 1.399   17.300  1.00 37.03 24  A 1 
ATOM 198  C CD2 . PHE A 1 24  ? -27.488 3.812   17.206  1.00 37.18 24  A 1 
ATOM 199  C CE1 . PHE A 1 24  ? -26.839 1.251   16.252  1.00 34.93 24  A 1 
ATOM 200  C CE2 . PHE A 1 24  ? -26.565 3.665   16.153  1.00 35.99 24  A 1 
ATOM 201  C CZ  . PHE A 1 24  ? -26.242 2.385   15.678  1.00 36.77 24  A 1 
ATOM 202  N N   . PRO A 1 25  ? -32.011 1.100   19.417  1.00 39.14 25  A 1 
ATOM 203  C CA  . PRO A 1 25  ? -33.016 0.598   20.354  1.00 44.32 25  A 1 
ATOM 204  C C   . PRO A 1 25  ? -32.478 0.612   21.791  1.00 44.95 25  A 1 
ATOM 205  O O   . PRO A 1 25  ? -31.442 0.027   22.104  1.00 42.21 25  A 1 
ATOM 206  C CB  . PRO A 1 25  ? -33.398 -0.800  19.846  1.00 41.62 25  A 1 
ATOM 207  C CG  . PRO A 1 25  ? -32.176 -1.249  19.055  1.00 41.14 25  A 1 
ATOM 208  C CD  . PRO A 1 25  ? -31.600 0.048   18.502  1.00 45.19 25  A 1 
ATOM 209  N N   . HIS A 1 26  ? -33.188 1.327   22.669  1.00 39.26 26  A 1 
ATOM 210  C CA  . HIS A 1 26  ? -32.825 1.515   24.068  1.00 43.87 26  A 1 
ATOM 211  C C   . HIS A 1 26  ? -33.398 0.410   24.962  1.00 42.56 26  A 1 
ATOM 212  O O   . HIS A 1 26  ? -34.606 0.346   25.172  1.00 39.87 26  A 1 
ATOM 213  C CB  . HIS A 1 26  ? -33.311 2.900   24.543  1.00 42.01 26  A 1 
ATOM 214  C CG  . HIS A 1 26  ? -32.546 4.066   23.961  1.00 39.92 26  A 1 
ATOM 215  N ND1 . HIS A 1 26  ? -31.187 4.274   24.047  1.00 37.11 26  A 1 
ATOM 216  C CD2 . HIS A 1 26  ? -33.075 5.133   23.287  1.00 35.43 26  A 1 
ATOM 217  C CE1 . HIS A 1 26  ? -30.903 5.436   23.433  1.00 34.17 26  A 1 
ATOM 218  N NE2 . HIS A 1 26  ? -32.025 6.000   22.960  1.00 34.74 26  A 1 
ATOM 219  N N   . SER A 1 27  ? -32.531 -0.372  25.613  1.00 39.18 27  A 1 
ATOM 220  C CA  . SER A 1 27  ? -32.746 -0.759  27.017  1.00 43.95 27  A 1 
ATOM 221  C C   . SER A 1 27  ? -31.562 -0.239  27.847  1.00 43.30 27  A 1 
ATOM 222  O O   . SER A 1 27  ? -30.415 -0.614  27.598  1.00 40.89 27  A 1 
ATOM 223  C CB  . SER A 1 27  ? -33.000 -2.269  27.191  1.00 41.27 27  A 1 
ATOM 224  O OG  . SER A 1 27  ? -31.855 -3.044  26.914  1.00 37.29 27  A 1 
ATOM 225  N N   . PRO A 1 28  ? -31.793 0.705   28.786  1.00 41.61 28  A 1 
ATOM 226  C CA  . PRO A 1 28  ? -30.706 1.421   29.471  1.00 46.62 28  A 1 
ATOM 227  C C   . PRO A 1 28  ? -29.846 0.524   30.364  1.00 48.37 28  A 1 
ATOM 228  O O   . PRO A 1 28  ? -28.657 0.788   30.535  1.00 45.88 28  A 1 
ATOM 229  C CB  . PRO A 1 28  ? -31.392 2.525   30.287  1.00 44.08 28  A 1 
ATOM 230  C CG  . PRO A 1 28  ? -32.764 2.685   29.632  1.00 44.02 28  A 1 
ATOM 231  C CD  . PRO A 1 28  ? -33.071 1.275   29.145  1.00 47.94 28  A 1 
ATOM 232  N N   . ASP A 1 29  ? -30.419 -0.560  30.885  1.00 44.73 29  A 1 
ATOM 233  C CA  . ASP A 1 29  ? -29.776 -1.410  31.893  1.00 49.35 29  A 1 
ATOM 234  C C   . ASP A 1 29  ? -28.847 -2.469  31.284  1.00 47.99 29  A 1 
ATOM 235  O O   . ASP A 1 29  ? -27.780 -2.750  31.838  1.00 45.63 29  A 1 
ATOM 236  C CB  . ASP A 1 29  ? -30.865 -2.006  32.794  1.00 48.42 29  A 1 
ATOM 237  C CG  . ASP A 1 29  ? -31.618 -0.902  33.545  1.00 45.30 29  A 1 
ATOM 238  O OD1 . ASP A 1 29  ? -30.936 0.053   33.987  1.00 43.65 29  A 1 
ATOM 239  O OD2 . ASP A 1 29  ? -32.856 -0.986  33.598  1.00 43.11 29  A 1 
ATOM 240  N N   . HIS A 1 30  ? -29.164 -2.992  30.095  1.00 42.17 30  A 1 
ATOM 241  C CA  . HIS A 1 30  ? -28.328 -3.989  29.413  1.00 46.67 30  A 1 
ATOM 242  C C   . HIS A 1 30  ? -27.033 -3.395  28.831  1.00 45.49 30  A 1 
ATOM 243  O O   . HIS A 1 30  ? -25.998 -4.060  28.787  1.00 44.25 30  A 1 
ATOM 244  C CB  . HIS A 1 30  ? -29.159 -4.712  28.335  1.00 45.38 30  A 1 
ATOM 245  C CG  . HIS A 1 30  ? -29.175 -6.202  28.540  1.00 42.57 30  A 1 
ATOM 246  N ND1 . HIS A 1 30  ? -28.098 -7.051  28.462  1.00 39.25 30  A 1 
ATOM 247  C CD2 . HIS A 1 30  ? -30.264 -6.968  28.876  1.00 37.44 30  A 1 
ATOM 248  C CE1 . HIS A 1 30  ? -28.524 -8.293  28.749  1.00 36.59 30  A 1 
ATOM 249  N NE2 . HIS A 1 30  ? -29.838 -8.290  29.009  1.00 38.22 30  A 1 
ATOM 250  N N   . VAL A 1 31  ? -27.061 -2.123  28.418  1.00 41.22 31  A 1 
ATOM 251  C CA  . VAL A 1 31  ? -25.879 -1.429  27.876  1.00 45.10 31  A 1 
ATOM 252  C C   . VAL A 1 31  ? -24.953 -0.961  29.004  1.00 44.53 31  A 1 
ATOM 253  O O   . VAL A 1 31  ? -23.733 -1.081  28.880  1.00 42.79 31  A 1 
ATOM 254  C CB  . VAL A 1 31  ? -26.299 -0.279  26.942  1.00 44.48 31  A 1 
ATOM 255  C CG1 . VAL A 1 31  ? -25.085 0.438   26.336  1.00 40.55 31  A 1 
ATOM 256  C CG2 . VAL A 1 31  ? -27.149 -0.799  25.773  1.00 42.52 31  A 1 
ATOM 257  N N   . ARG A 1 32  ? -25.501 -0.494  30.136  1.00 43.56 32  A 1 
ATOM 258  C CA  . ARG A 1 32  ? -24.703 -0.154  31.330  1.00 47.25 32  A 1 
ATOM 259  C C   . ARG A 1 32  ? -24.000 -1.376  31.919  1.00 46.61 32  A 1 
ATOM 260  O O   . ARG A 1 32  ? -22.828 -1.260  32.268  1.00 45.32 32  A 1 
ATOM 261  C CB  . ARG A 1 32  ? -25.559 0.542   32.405  1.00 47.18 32  A 1 
ATOM 262  C CG  . ARG A 1 32  ? -25.361 2.061   32.405  1.00 44.63 32  A 1 
ATOM 263  C CD  . ARG A 1 32  ? -26.191 2.705   33.521  1.00 44.75 32  A 1 
ATOM 264  N NE  . ARG A 1 32  ? -25.997 4.172   33.574  1.00 40.25 32  A 1 
ATOM 265  C CZ  . ARG A 1 32  ? -26.617 5.012   34.392  1.00 38.86 32  A 1 
ATOM 266  N NH1 . ARG A 1 32  ? -27.488 4.605   35.271  1.00 36.65 32  A 1 
ATOM 267  N NH2 . ARG A 1 32  ? -26.370 6.296   34.339  1.00 35.99 32  A 1 
ATOM 268  N N   . SER A 1 33  ? -24.684 -2.542  31.993  1.00 47.24 33  A 1 
ATOM 269  C CA  . SER A 1 33  ? -24.052 -3.783  32.452  1.00 50.17 33  A 1 
ATOM 270  C C   . SER A 1 33  ? -22.978 -4.242  31.464  1.00 50.18 33  A 1 
ATOM 271  O O   . SER A 1 33  ? -21.842 -4.438  31.879  1.00 47.88 33  A 1 
ATOM 272  C CB  . SER A 1 33  ? -25.086 -4.879  32.746  1.00 48.80 33  A 1 
ATOM 273  O OG  . SER A 1 33  ? -25.627 -5.390  31.553  1.00 45.68 33  A 1 
ATOM 274  N N   . SER A 1 34  ? -23.238 -4.260  30.151  1.00 46.07 34  A 1 
ATOM 275  C CA  . SER A 1 34  ? -22.268 -4.675  29.120  1.00 49.41 34  A 1 
ATOM 276  C C   . SER A 1 34  ? -21.008 -3.788  29.071  1.00 48.27 34  A 1 
ATOM 277  O O   . SER A 1 34  ? -19.902 -4.294  28.893  1.00 47.03 34  A 1 
ATOM 278  C CB  . SER A 1 34  ? -22.965 -4.702  27.758  1.00 48.42 34  A 1 
ATOM 279  O OG  . SER A 1 34  ? -22.113 -5.239  26.768  1.00 43.50 34  A 1 
ATOM 280  N N   . ILE A 1 35  ? -21.138 -2.470  29.295  1.00 43.41 35  A 1 
ATOM 281  C CA  . ILE A 1 35  ? -19.988 -1.545  29.358  1.00 45.51 35  A 1 
ATOM 282  C C   . ILE A 1 35  ? -19.198 -1.726  30.666  1.00 45.84 35  A 1 
ATOM 283  O O   . ILE A 1 35  ? -17.966 -1.648  30.651  1.00 44.26 35  A 1 
ATOM 284  C CB  . ILE A 1 35  ? -20.451 -0.086  29.149  1.00 44.59 35  A 1 
ATOM 285  C CG1 . ILE A 1 35  ? -20.966 0.109   27.700  1.00 41.61 35  A 1 
ATOM 286  C CG2 . ILE A 1 35  ? -19.311 0.923   29.421  1.00 42.65 35  A 1 
ATOM 287  C CD1 . ILE A 1 35  ? -21.721 1.428   27.482  1.00 40.54 35  A 1 
ATOM 288  N N   . LYS A 1 36  ? -19.887 -1.996  31.804  1.00 42.61 36  A 1 
ATOM 289  C CA  . LYS A 1 36  ? -19.235 -2.320  33.085  1.00 46.19 36  A 1 
ATOM 290  C C   . LYS A 1 36  ? -18.486 -3.652  32.985  1.00 45.77 36  A 1 
ATOM 291  O O   . LYS A 1 36  ? -17.294 -3.688  33.269  1.00 43.60 36  A 1 
ATOM 292  C CB  . LYS A 1 36  ? -20.267 -2.327  34.227  1.00 43.66 36  A 1 
ATOM 293  C CG  . LYS A 1 36  ? -19.838 -1.447  35.406  1.00 40.45 36  A 1 
ATOM 294  C CD  . LYS A 1 36  ? -20.883 -1.516  36.523  1.00 38.40 36  A 1 
ATOM 295  C CE  . LYS A 1 36  ? -20.465 -0.654  37.721  1.00 34.19 36  A 1 
ATOM 296  N NZ  . LYS A 1 36  ? -21.389 -0.843  38.867  1.00 31.53 36  A 1 
ATOM 297  N N   . THR A 1 37  ? -19.143 -4.689  32.452  1.00 47.75 37  A 1 
ATOM 298  C CA  . THR A 1 37  ? -18.552 -6.012  32.207  1.00 50.86 37  A 1 
ATOM 299  C C   . THR A 1 37  ? -17.404 -5.931  31.199  1.00 51.33 37  A 1 
ATOM 300  O O   . THR A 1 37  ? -16.375 -6.563  31.400  1.00 47.75 37  A 1 
ATOM 301  C CB  . THR A 1 37  ? -19.626 -7.004  31.724  1.00 47.76 37  A 1 
ATOM 302  O OG1 . THR A 1 37  ? -20.774 -6.922  32.528  1.00 43.86 37  A 1 
ATOM 303  C CG2 . THR A 1 37  ? -19.175 -8.458  31.802  1.00 44.73 37  A 1 
ATOM 304  N N   . GLY A 1 38  ? -17.490 -5.100  30.155  1.00 46.69 38  A 1 
ATOM 305  C CA  . GLY A 1 38  ? -16.398 -4.864  29.205  1.00 48.86 38  A 1 
ATOM 306  C C   . GLY A 1 38  ? -15.193 -4.146  29.827  1.00 50.00 38  A 1 
ATOM 307  O O   . GLY A 1 38  ? -14.048 -4.518  29.559  1.00 49.46 38  A 1 
ATOM 308  N N   . LYS A 1 39  ? -15.428 -3.146  30.710  1.00 47.10 39  A 1 
ATOM 309  C CA  . LYS A 1 39  ? -14.366 -2.472  31.476  1.00 50.04 39  A 1 
ATOM 310  C C   . LYS A 1 39  ? -13.705 -3.415  32.480  1.00 50.65 39  A 1 
ATOM 311  O O   . LYS A 1 39  ? -12.482 -3.402  32.575  1.00 50.74 39  A 1 
ATOM 312  C CB  . LYS A 1 39  ? -14.904 -1.230  32.210  1.00 49.42 39  A 1 
ATOM 313  C CG  . LYS A 1 39  ? -14.601 0.079   31.465  1.00 47.01 39  A 1 
ATOM 314  C CD  . LYS A 1 39  ? -15.099 1.286   32.280  1.00 44.23 39  A 1 
ATOM 315  C CE  . LYS A 1 39  ? -14.696 2.607   31.614  1.00 39.36 39  A 1 
ATOM 316  N NZ  . LYS A 1 39  ? -15.197 3.792   32.370  1.00 35.87 39  A 1 
ATOM 317  N N   . GLU A 1 40  ? -14.486 -4.214  33.204  1.00 46.92 40  A 1 
ATOM 318  C CA  . GLU A 1 40  ? -13.984 -5.200  34.166  1.00 50.96 40  A 1 
ATOM 319  C C   . GLU A 1 40  ? -13.252 -6.339  33.452  1.00 50.96 40  A 1 
ATOM 320  O O   . GLU A 1 40  ? -12.127 -6.652  33.827  1.00 50.79 40  A 1 
ATOM 321  C CB  . GLU A 1 40  ? -15.135 -5.692  35.059  1.00 50.65 40  A 1 
ATOM 322  C CG  . GLU A 1 40  ? -15.483 -4.629  36.116  1.00 46.68 40  A 1 
ATOM 323  C CD  . GLU A 1 40  ? -16.764 -4.919  36.918  1.00 45.37 40  A 1 
ATOM 324  O OE1 . GLU A 1 40  ? -17.093 -4.058  37.770  1.00 41.50 40  A 1 
ATOM 325  O OE2 . GLU A 1 40  ? -17.442 -5.921  36.629  1.00 44.00 40  A 1 
ATOM 326  N N   . PHE A 1 41  ? -13.779 -6.851  32.335  1.00 46.62 41  A 1 
ATOM 327  C CA  . PHE A 1 41  ? -13.128 -7.860  31.492  1.00 48.12 41  A 1 
ATOM 328  C C   . PHE A 1 41  ? -11.798 -7.364  30.916  1.00 47.88 41  A 1 
ATOM 329  O O   . PHE A 1 41  ? -10.805 -8.086  30.963  1.00 47.31 41  A 1 
ATOM 330  C CB  . PHE A 1 41  ? -14.087 -8.264  30.369  1.00 46.64 41  A 1 
ATOM 331  C CG  . PHE A 1 41  ? -13.563 -9.346  29.442  1.00 43.79 41  A 1 
ATOM 332  C CD1 . PHE A 1 41  ? -13.009 -9.019  28.187  1.00 40.93 41  A 1 
ATOM 333  C CD2 . PHE A 1 41  ? -13.656 -10.693 29.829  1.00 42.30 41  A 1 
ATOM 334  C CE1 . PHE A 1 41  ? -12.569 -10.038 27.325  1.00 38.16 41  A 1 
ATOM 335  C CE2 . PHE A 1 41  ? -13.215 -11.712 28.965  1.00 39.62 41  A 1 
ATOM 336  C CZ  . PHE A 1 41  ? -12.678 -11.385 27.711  1.00 39.33 41  A 1 
ATOM 337  N N   . LEU A 1 42  ? -11.726 -6.123  30.413  1.00 45.86 42  A 1 
ATOM 338  C CA  . LEU A 1 42  ? -10.467 -5.532  29.944  1.00 46.55 42  A 1 
ATOM 339  C C   . LEU A 1 42  ? -9.481  -5.298  31.094  1.00 46.92 42  A 1 
ATOM 340  O O   . LEU A 1 42  ? -8.283  -5.514  30.914  1.00 45.55 42  A 1 
ATOM 341  C CB  . LEU A 1 42  ? -10.753 -4.227  29.184  1.00 44.74 42  A 1 
ATOM 342  C CG  . LEU A 1 42  ? -11.289 -4.442  27.755  1.00 41.58 42  A 1 
ATOM 343  C CD1 . LEU A 1 42  ? -11.840 -3.124  27.206  1.00 39.95 42  A 1 
ATOM 344  C CD2 . LEU A 1 42  ? -10.195 -4.926  26.803  1.00 41.46 42  A 1 
ATOM 345  N N   . ARG A 1 43  ? -9.966  -4.882  32.271  1.00 50.01 43  A 1 
ATOM 346  C CA  . ARG A 1 43  ? -9.143  -4.623  33.460  1.00 51.61 43  A 1 
ATOM 347  C C   . ARG A 1 43  ? -8.586  -5.915  34.062  1.00 51.68 43  A 1 
ATOM 348  O O   . ARG A 1 43  ? -7.418  -5.936  34.430  1.00 50.18 43  A 1 
ATOM 349  C CB  . ARG A 1 43  ? -9.982  -3.828  34.474  1.00 50.58 43  A 1 
ATOM 350  C CG  . ARG A 1 43  ? -9.161  -2.949  35.415  1.00 48.80 43  A 1 
ATOM 351  C CD  . ARG A 1 43  ? -10.115 -2.191  36.350  1.00 46.91 43  A 1 
ATOM 352  N NE  . ARG A 1 43  ? -9.517  -0.947  36.885  1.00 42.18 43  A 1 
ATOM 353  C CZ  . ARG A 1 43  ? -10.110 -0.089  37.701  1.00 38.63 43  A 1 
ATOM 354  N NH1 . ARG A 1 43  ? -11.295 -0.314  38.198  1.00 37.74 43  A 1 
ATOM 355  N NH2 . ARG A 1 43  ? -9.520  1.034   38.026  1.00 36.71 43  A 1 
ATOM 356  N N   . ASP A 1 44  ? -9.390  -6.988  34.105  1.00 50.88 44  A 1 
ATOM 357  C CA  . ASP A 1 44  ? -8.982  -8.307  34.602  1.00 51.75 44  A 1 
ATOM 358  C C   . ASP A 1 44  ? -8.088  -9.043  33.604  1.00 50.01 44  A 1 
ATOM 359  O O   . ASP A 1 44  ? -7.070  -9.617  33.994  1.00 48.21 44  A 1 
ATOM 360  C CB  . ASP A 1 44  ? -10.217 -9.138  34.981  1.00 51.04 44  A 1 
ATOM 361  C CG  . ASP A 1 44  ? -10.774 -8.798  36.370  1.00 48.34 44  A 1 
ATOM 362  O OD1 . ASP A 1 44  ? -10.118 -8.011  37.105  1.00 46.63 44  A 1 
ATOM 363  O OD2 . ASP A 1 44  ? -11.833 -9.360  36.693  1.00 45.46 44  A 1 
ATOM 364  N N   . LYS A 1 45  ? -8.369  -8.941  32.298  1.00 47.08 45  A 1 
ATOM 365  C CA  . LYS A 1 45  ? -7.472  -9.467  31.258  1.00 48.29 45  A 1 
ATOM 366  C C   . LYS A 1 45  ? -6.130  -8.731  31.243  1.00 47.61 45  A 1 
ATOM 367  O O   . LYS A 1 45  ? -5.116  -9.353  30.989  1.00 45.29 45  A 1 
ATOM 368  C CB  . LYS A 1 45  ? -8.190  -9.456  29.900  1.00 45.56 45  A 1 
ATOM 369  C CG  . LYS A 1 45  ? -7.731  -10.585 28.976  1.00 41.41 45  A 1 
ATOM 370  C CD  . LYS A 1 45  ? -8.582  -10.620 27.703  1.00 39.58 45  A 1 
ATOM 371  C CE  . LYS A 1 45  ? -8.257  -11.866 26.869  1.00 35.27 45  A 1 
ATOM 372  N NZ  . LYS A 1 45  ? -9.101  -11.961 25.654  1.00 32.83 45  A 1 
ATOM 373  N N   . TRP A 1 46  ? -6.095  -7.423  31.575  1.00 45.93 46  A 1 
ATOM 374  C CA  . TRP A 1 46  ? -4.852  -6.653  31.730  1.00 45.29 46  A 1 
ATOM 375  C C   . TRP A 1 46  ? -4.101  -6.950  33.037  1.00 44.69 46  A 1 
ATOM 376  O O   . TRP A 1 46  ? -2.880  -6.857  33.052  1.00 43.12 46  A 1 
ATOM 377  C CB  . TRP A 1 46  ? -5.138  -5.149  31.596  1.00 43.67 46  A 1 
ATOM 378  C CG  . TRP A 1 46  ? -4.445  -4.440  30.471  1.00 41.88 46  A 1 
ATOM 379  C CD1 . TRP A 1 46  ? -4.217  -4.928  29.231  1.00 37.98 46  A 1 
ATOM 380  C CD2 . TRP A 1 46  ? -3.884  -3.087  30.471  1.00 38.88 46  A 1 
ATOM 381  N NE1 . TRP A 1 46  ? -3.557  -3.985  28.473  1.00 36.46 46  A 1 
ATOM 382  C CE2 . TRP A 1 46  ? -3.330  -2.830  29.181  1.00 38.10 46  A 1 
ATOM 383  C CE3 . TRP A 1 46  ? -3.790  -2.056  31.432  1.00 40.15 46  A 1 
ATOM 384  C CZ2 . TRP A 1 46  ? -2.707  -1.611  28.860  1.00 37.60 46  A 1 
ATOM 385  C CZ3 . TRP A 1 46  ? -3.169  -0.826  31.117  1.00 36.20 46  A 1 
ATOM 386  C CH2 . TRP A 1 46  ? -2.626  -0.606  29.836  1.00 35.82 46  A 1 
ATOM 387  N N   . LYS A 1 47  ? -4.800  -7.316  34.119  1.00 45.70 47  A 1 
ATOM 388  C CA  . LYS A 1 47  ? -4.183  -7.759  35.384  1.00 46.27 47  A 1 
ATOM 389  C C   . LYS A 1 47  ? -3.588  -9.166  35.285  1.00 46.02 47  A 1 
ATOM 390  O O   . LYS A 1 47  ? -2.558  -9.400  35.902  1.00 44.23 47  A 1 
ATOM 391  C CB  . LYS A 1 47  ? -5.207  -7.710  36.526  1.00 44.17 47  A 1 
ATOM 392  C CG  . LYS A 1 47  ? -5.280  -6.342  37.216  1.00 40.92 47  A 1 
ATOM 393  C CD  . LYS A 1 47  ? -6.336  -6.415  38.322  1.00 39.39 47  A 1 
ATOM 394  C CE  . LYS A 1 47  ? -6.365  -5.163  39.197  1.00 35.30 47  A 1 
ATOM 395  N NZ  . LYS A 1 47  ? -7.393  -5.315  40.263  1.00 32.83 47  A 1 
ATOM 396  N N   . ASN A 1 48  ? -4.196  -10.065 34.497  1.00 39.41 48  A 1 
ATOM 397  C CA  . ASN A 1 48  ? -3.801  -11.477 34.391  1.00 40.34 48  A 1 
ATOM 398  C C   . ASN A 1 48  ? -2.777  -11.776 33.281  1.00 40.15 48  A 1 
ATOM 399  O O   . ASN A 1 48  ? -2.336  -12.913 33.147  1.00 38.39 48  A 1 
ATOM 400  C CB  . ASN A 1 48  ? -5.074  -12.334 34.260  1.00 37.54 48  A 1 
ATOM 401  C CG  . ASN A 1 48  ? -5.845  -12.443 35.566  1.00 33.98 48  A 1 
ATOM 402  O OD1 . ASN A 1 48  ? -5.358  -12.140 36.642  1.00 31.95 48  A 1 
ATOM 403  N ND2 . ASN A 1 48  ? -7.072  -12.895 35.522  1.00 30.73 48  A 1 
ATOM 404  N N   . VAL A 1 49  ? -2.380  -10.786 32.476  1.00 42.10 49  A 1 
ATOM 405  C CA  . VAL A 1 49  ? -1.205  -10.946 31.610  1.00 42.76 49  A 1 
ATOM 406  C C   . VAL A 1 49  ? 0.014   -10.663 32.487  1.00 43.66 49  A 1 
ATOM 407  O O   . VAL A 1 49  ? 0.224   -9.525  32.898  1.00 41.64 49  A 1 
ATOM 408  C CB  . VAL A 1 49  ? -1.268  -10.046 30.355  1.00 39.21 49  A 1 
ATOM 409  C CG1 . VAL A 1 49  ? -0.068  -10.292 29.428  1.00 36.10 49  A 1 
ATOM 410  C CG2 . VAL A 1 49  ? -2.512  -10.329 29.501  1.00 36.04 49  A 1 
ATOM 411  N N   . ASN A 1 50  ? 0.825   -11.689 32.763  1.00 41.65 50  A 1 
ATOM 412  C CA  . ASN A 1 50  ? 2.193   -11.535 33.272  1.00 42.84 50  A 1 
ATOM 413  C C   . ASN A 1 50  ? 3.027   -10.765 32.232  1.00 43.83 50  A 1 
ATOM 414  O O   . ASN A 1 50  ? 3.788   -11.335 31.450  1.00 42.19 50  A 1 
ATOM 415  C CB  . ASN A 1 50  ? 2.806   -12.924 33.591  1.00 38.85 50  A 1 
ATOM 416  C CG  . ASN A 1 50  ? 2.483   -13.445 34.981  1.00 34.98 50  A 1 
ATOM 417  O OD1 . ASN A 1 50  ? 2.114   -12.714 35.883  1.00 32.17 50  A 1 
ATOM 418  N ND2 . ASN A 1 50  ? 2.648   -14.725 35.210  1.00 30.44 50  A 1 
ATOM 419  N N   . ILE A 1 51  ? 2.804   -9.450  32.153  1.00 42.66 51  A 1 
ATOM 420  C CA  . ILE A 1 51  ? 3.623   -8.533  31.371  1.00 43.48 51  A 1 
ATOM 421  C C   . ILE A 1 51  ? 4.958   -8.485  32.106  1.00 45.94 51  A 1 
ATOM 422  O O   . ILE A 1 51  ? 5.006   -8.073  33.268  1.00 44.42 51  A 1 
ATOM 423  C CB  . ILE A 1 51  ? 2.945   -7.147  31.227  1.00 39.81 51  A 1 
ATOM 424  C CG1 . ILE A 1 51  ? 1.585   -7.263  30.503  1.00 36.44 51  A 1 
ATOM 425  C CG2 . ILE A 1 51  ? 3.856   -6.186  30.454  1.00 36.30 51  A 1 
ATOM 426  C CD1 . ILE A 1 51  ? 0.762   -5.960  30.483  1.00 33.84 51  A 1 
ATOM 427  N N   . LEU A 1 52  ? 6.021   -8.939  31.441  1.00 48.53 52  A 1 
ATOM 428  C CA  . LEU A 1 52  ? 7.387   -8.810  31.943  1.00 49.12 52  A 1 
ATOM 429  C C   . LEU A 1 52  ? 7.607   -7.352  32.377  1.00 52.67 52  A 1 
ATOM 430  O O   . LEU A 1 52  ? 7.149   -6.426  31.705  1.00 49.47 52  A 1 
ATOM 431  C CB  . LEU A 1 52  ? 8.378   -9.227  30.833  1.00 42.70 52  A 1 
ATOM 432  C CG  . LEU A 1 52  ? 8.431   -10.750 30.577  1.00 38.18 52  A 1 
ATOM 433  C CD1 . LEU A 1 52  ? 8.945   -11.054 29.166  1.00 34.82 52  A 1 
ATOM 434  C CD2 . LEU A 1 52  ? 9.357   -11.443 31.579  1.00 34.32 52  A 1 
ATOM 435  N N   . VAL A 1 53  ? 8.287   -7.129  33.506  1.00 53.42 53  A 1 
ATOM 436  C CA  . VAL A 1 53  ? 8.513   -5.776  34.063  1.00 55.88 53  A 1 
ATOM 437  C C   . VAL A 1 53  ? 9.094   -4.836  32.998  1.00 60.01 53  A 1 
ATOM 438  O O   . VAL A 1 53  ? 8.688   -3.678  32.903  1.00 58.13 53  A 1 
ATOM 439  C CB  . VAL A 1 53  ? 9.428   -5.859  35.302  1.00 51.26 53  A 1 
ATOM 440  C CG1 . VAL A 1 53  ? 9.733   -4.480  35.894  1.00 46.68 53  A 1 
ATOM 441  C CG2 . VAL A 1 53  ? 8.776   -6.705  36.409  1.00 46.77 53  A 1 
ATOM 442  N N   . LEU A 1 54  ? 9.951   -5.381  32.122  1.00 58.90 54  A 1 
ATOM 443  C CA  . LEU A 1 54  ? 10.534  -4.698  30.967  1.00 59.09 54  A 1 
ATOM 444  C C   . LEU A 1 54  ? 9.477   -4.252  29.941  1.00 60.95 54  A 1 
ATOM 445  O O   . LEU A 1 54  ? 9.487   -3.094  29.532  1.00 58.86 54  A 1 
ATOM 446  C CB  . LEU A 1 54  ? 11.561  -5.650  30.328  1.00 55.95 54  A 1 
ATOM 447  C CG  . LEU A 1 54  ? 12.331  -5.030  29.149  1.00 51.62 54  A 1 
ATOM 448  C CD1 . LEU A 1 54  ? 13.195  -3.848  29.600  1.00 48.31 54  A 1 
ATOM 449  C CD2 . LEU A 1 54  ? 13.234  -6.089  28.529  1.00 47.35 54  A 1 
ATOM 450  N N   . ASP A 1 55  ? 8.527   -5.129  29.554  1.00 61.35 55  A 1 
ATOM 451  C CA  . ASP A 1 55  ? 7.459   -4.799  28.594  1.00 61.19 55  A 1 
ATOM 452  C C   . ASP A 1 55  ? 6.605   -3.640  29.124  1.00 63.55 55  A 1 
ATOM 453  O O   . ASP A 1 55  ? 6.298   -2.690  28.403  1.00 63.54 55  A 1 
ATOM 454  C CB  . ASP A 1 55  ? 6.539   -6.015  28.334  1.00 57.84 55  A 1 
ATOM 455  C CG  . ASP A 1 55  ? 7.111   -7.128  27.453  1.00 53.48 55  A 1 
ATOM 456  O OD1 . ASP A 1 55  ? 8.222   -6.956  26.911  1.00 49.42 55  A 1 
ATOM 457  O OD2 . ASP A 1 55  ? 6.397   -8.151  27.284  1.00 47.76 55  A 1 
ATOM 458  N N   . ARG A 1 56  ? 6.251   -3.669  30.416  1.00 66.77 56  A 1 
ATOM 459  C CA  . ARG A 1 56  ? 5.486   -2.601  31.074  1.00 67.47 56  A 1 
ATOM 460  C C   . ARG A 1 56  ? 6.256   -1.282  31.098  1.00 69.55 56  A 1 
ATOM 461  O O   . ARG A 1 56  ? 5.655   -0.225  30.900  1.00 68.92 56  A 1 
ATOM 462  C CB  . ARG A 1 56  ? 5.100   -3.058  32.489  1.00 65.46 56  A 1 
ATOM 463  C CG  . ARG A 1 56  ? 4.129   -2.076  33.164  1.00 60.06 56  A 1 
ATOM 464  C CD  . ARG A 1 56  ? 3.715   -2.614  34.539  1.00 58.61 56  A 1 
ATOM 465  N NE  . ARG A 1 56  ? 2.753   -1.715  35.211  1.00 52.19 56  A 1 
ATOM 466  C CZ  . ARG A 1 56  ? 2.185   -1.918  36.388  1.00 46.24 56  A 1 
ATOM 467  N NH1 . ARG A 1 56  ? 2.448   -2.975  37.106  1.00 44.44 56  A 1 
ATOM 468  N NH2 . ARG A 1 56  ? 1.332   -1.057  36.873  1.00 42.91 56  A 1 
ATOM 469  N N   . TYR A 1 57  ? 7.557   -1.336  31.346  1.00 67.72 57  A 1 
ATOM 470  C CA  . TYR A 1 57  ? 8.421   -0.156  31.351  1.00 69.00 57  A 1 
ATOM 471  C C   . TYR A 1 57  ? 8.548   0.458   29.951  1.00 70.89 57  A 1 
ATOM 472  O O   . TYR A 1 57  ? 8.335   1.657   29.782  1.00 70.30 57  A 1 
ATOM 473  C CB  . TYR A 1 57  ? 9.785   -0.539  31.929  1.00 67.16 57  A 1 
ATOM 474  C CG  . TYR A 1 57  ? 10.627  0.675   32.259  1.00 65.02 57  A 1 
ATOM 475  C CD1 . TYR A 1 57  ? 11.650  1.111   31.394  1.00 61.17 57  A 1 
ATOM 476  C CD2 . TYR A 1 57  ? 10.354  1.384   33.444  1.00 59.20 57  A 1 
ATOM 477  C CE1 . TYR A 1 57  ? 12.404  2.254   31.725  1.00 55.87 57  A 1 
ATOM 478  C CE2 . TYR A 1 57  ? 11.101  2.524   33.772  1.00 56.25 57  A 1 
ATOM 479  C CZ  . TYR A 1 57  ? 12.129  2.961   32.916  1.00 56.11 57  A 1 
ATOM 480  O OH  . TYR A 1 57  ? 12.845  4.063   33.255  1.00 55.05 57  A 1 
ATOM 481  N N   . LEU A 1 58  ? 8.793   -0.387  28.936  1.00 67.06 58  A 1 
ATOM 482  C CA  . LEU A 1 58  ? 8.902   0.027   27.537  1.00 67.20 58  A 1 
ATOM 483  C C   . LEU A 1 58  ? 7.588   0.638   27.026  1.00 68.26 58  A 1 
ATOM 484  O O   . LEU A 1 58  ? 7.600   1.722   26.448  1.00 68.37 58  A 1 
ATOM 485  C CB  . LEU A 1 58  ? 9.384   -1.187  26.721  1.00 65.15 58  A 1 
ATOM 486  C CG  . LEU A 1 58  ? 9.792   -0.835  25.275  1.00 59.93 58  A 1 
ATOM 487  C CD1 . LEU A 1 58  ? 10.932  -1.740  24.825  1.00 56.59 58  A 1 
ATOM 488  C CD2 . LEU A 1 58  ? 8.636   -1.004  24.289  1.00 55.30 58  A 1 
ATOM 489  N N   . LEU A 1 59  ? 6.434   0.013   27.310  1.00 71.08 59  A 1 
ATOM 490  C CA  . LEU A 1 59  ? 5.118   0.556   26.946  1.00 70.54 59  A 1 
ATOM 491  C C   . LEU A 1 59  ? 4.848   1.918   27.598  1.00 72.16 59  A 1 
ATOM 492  O O   . LEU A 1 59  ? 4.268   2.802   26.965  1.00 71.65 59  A 1 
ATOM 493  C CB  . LEU A 1 59  ? 4.022   -0.451  27.335  1.00 67.84 59  A 1 
ATOM 494  C CG  . LEU A 1 59  ? 3.944   -1.695  26.428  1.00 63.33 59  A 1 
ATOM 495  C CD1 . LEU A 1 59  ? 2.953   -2.690  27.038  1.00 59.73 59  A 1 
ATOM 496  C CD2 . LEU A 1 59  ? 3.471   -1.358  25.014  1.00 58.16 59  A 1 
ATOM 497  N N   . ARG A 1 60  ? 5.299   2.133   28.847  1.00 76.70 60  A 1 
ATOM 498  C CA  . ARG A 1 60  ? 5.160   3.421   29.541  1.00 76.25 60  A 1 
ATOM 499  C C   . ARG A 1 60  ? 5.904   4.551   28.822  1.00 76.85 60  A 1 
ATOM 500  O O   . ARG A 1 60  ? 5.422   5.680   28.866  1.00 75.04 60  A 1 
ATOM 501  C CB  . ARG A 1 60  ? 5.621   3.268   31.001  1.00 75.58 60  A 1 
ATOM 502  C CG  . ARG A 1 60  ? 5.397   4.542   31.826  1.00 69.73 60  A 1 
ATOM 503  C CD  . ARG A 1 60  ? 5.863   4.336   33.270  1.00 68.82 60  A 1 
ATOM 504  N NE  . ARG A 1 60  ? 5.695   5.568   34.062  1.00 61.05 60  A 1 
ATOM 505  C CZ  . ARG A 1 60  ? 6.047   5.746   35.326  1.00 55.54 60  A 1 
ATOM 506  N NH1 . ARG A 1 60  ? 6.587   4.788   36.029  1.00 52.05 60  A 1 
ATOM 507  N NH2 . ARG A 1 60  ? 5.861   6.898   35.911  1.00 49.98 60  A 1 
ATOM 508  N N   . GLN A 1 61  ? 7.041   4.246   28.192  1.00 76.16 61  A 1 
ATOM 509  C CA  . GLN A 1 61  ? 7.798   5.215   27.387  1.00 76.32 61  A 1 
ATOM 510  C C   . GLN A 1 61  ? 7.275   5.297   25.947  1.00 78.00 61  A 1 
ATOM 511  O O   . GLN A 1 61  ? 7.257   6.375   25.359  1.00 76.43 61  A 1 
ATOM 512  C CB  . GLN A 1 61  ? 9.295   4.859   27.409  1.00 74.54 61  A 1 
ATOM 513  C CG  . GLN A 1 61  ? 9.918   4.806   28.813  1.00 69.71 61  A 1 
ATOM 514  C CD  . GLN A 1 61  ? 9.798   6.095   29.627  1.00 68.26 61  A 1 
ATOM 515  O OE1 . GLN A 1 61  ? 9.419   7.162   29.169  1.00 62.38 61  A 1 
ATOM 516  N NE2 . GLN A 1 61  ? 10.111  6.053   30.899  1.00 58.38 61  A 1 
ATOM 517  N N   . PHE A 1 62  ? 6.781   4.184   25.395  1.00 74.62 62  A 1 
ATOM 518  C CA  . PHE A 1 62  ? 6.251   4.107   24.034  1.00 74.63 62  A 1 
ATOM 519  C C   . PHE A 1 62  ? 5.006   4.984   23.832  1.00 76.68 62  A 1 
ATOM 520  O O   . PHE A 1 62  ? 4.952   5.765   22.883  1.00 77.34 62  A 1 
ATOM 521  C CB  . PHE A 1 62  ? 5.948   2.639   23.709  1.00 73.06 62  A 1 
ATOM 522  C CG  . PHE A 1 62  ? 5.261   2.437   22.376  1.00 70.89 62  A 1 
ATOM 523  C CD1 . PHE A 1 62  ? 3.858   2.344   22.308  1.00 65.87 62  A 1 
ATOM 524  C CD2 . PHE A 1 62  ? 6.021   2.378   21.196  1.00 64.98 62  A 1 
ATOM 525  C CE1 . PHE A 1 62  ? 3.219   2.197   21.067  1.00 62.16 62  A 1 
ATOM 526  C CE2 . PHE A 1 62  ? 5.382   2.229   19.954  1.00 62.20 62  A 1 
ATOM 527  C CZ  . PHE A 1 62  ? 3.981   2.141   19.888  1.00 65.52 62  A 1 
ATOM 528  N N   . PHE A 1 63  ? 4.002   4.874   24.716  1.00 79.00 63  A 1 
ATOM 529  C CA  . PHE A 1 63  ? 2.708   5.537   24.522  1.00 79.71 63  A 1 
ATOM 530  C C   . PHE A 1 63  ? 2.784   7.066   24.385  1.00 81.31 63  A 1 
ATOM 531  O O   . PHE A 1 63  ? 2.158   7.580   23.460  1.00 80.51 63  A 1 
ATOM 532  C CB  . PHE A 1 63  ? 1.702   5.116   25.606  1.00 77.73 63  A 1 
ATOM 533  C CG  . PHE A 1 63  ? 1.042   3.774   25.365  1.00 75.20 63  A 1 
ATOM 534  C CD1 . PHE A 1 63  ? 0.248   3.570   24.220  1.00 70.58 63  A 1 
ATOM 535  C CD2 . PHE A 1 63  ? 1.202   2.726   26.290  1.00 68.85 63  A 1 
ATOM 536  C CE1 . PHE A 1 63  ? -0.360  2.325   23.991  1.00 65.54 63  A 1 
ATOM 537  C CE2 . PHE A 1 63  ? 0.593   1.480   26.064  1.00 65.43 63  A 1 
ATOM 538  C CZ  . PHE A 1 63  ? -0.184  1.278   24.912  1.00 67.53 63  A 1 
ATOM 539  N N   . PRO A 1 64  ? 3.545   7.815   25.211  1.00 81.11 64  A 1 
ATOM 540  C CA  . PRO A 1 64  ? 3.679   9.263   25.035  1.00 80.96 64  A 1 
ATOM 541  C C   . PRO A 1 64  ? 4.194   9.650   23.643  1.00 81.26 64  A 1 
ATOM 542  O O   . PRO A 1 64  ? 3.569   10.470  22.971  1.00 79.99 64  A 1 
ATOM 543  C CB  . PRO A 1 64  ? 4.632   9.727   26.141  1.00 79.99 64  A 1 
ATOM 544  C CG  . PRO A 1 64  ? 4.459   8.667   27.228  1.00 77.30 64  A 1 
ATOM 545  C CD  . PRO A 1 64  ? 4.217   7.395   26.428  1.00 80.56 64  A 1 
ATOM 546  N N   . PHE A 1 65  ? 5.279   9.025   23.166  1.00 78.41 65  A 1 
ATOM 547  C CA  . PHE A 1 65  ? 5.841   9.304   21.841  1.00 76.86 65  A 1 
ATOM 548  C C   . PHE A 1 65  ? 4.899   8.876   20.715  1.00 77.73 65  A 1 
ATOM 549  O O   . PHE A 1 65  ? 4.759   9.589   19.721  1.00 75.76 65  A 1 
ATOM 550  C CB  . PHE A 1 65  ? 7.206   8.621   21.695  1.00 75.42 65  A 1 
ATOM 551  C CG  . PHE A 1 65  ? 8.279   9.210   22.581  1.00 71.23 65  A 1 
ATOM 552  C CD1 . PHE A 1 65  ? 8.777   10.498  22.318  1.00 67.29 65  A 1 
ATOM 553  C CD2 . PHE A 1 65  ? 8.777   8.482   23.679  1.00 65.85 65  A 1 
ATOM 554  C CE1 . PHE A 1 65  ? 9.757   11.059  23.148  1.00 59.51 65  A 1 
ATOM 555  C CE2 . PHE A 1 65  ? 9.757   9.045   24.512  1.00 59.63 65  A 1 
ATOM 556  C CZ  . PHE A 1 65  ? 10.244  10.334  24.245  1.00 60.60 65  A 1 
ATOM 557  N N   . PHE A 1 66  ? 4.194   7.751   20.891  1.00 77.14 66  A 1 
ATOM 558  C CA  . PHE A 1 66  ? 3.201   7.265   19.940  1.00 76.53 66  A 1 
ATOM 559  C C   . PHE A 1 66  ? 2.031   8.245   19.771  1.00 77.79 66  A 1 
ATOM 560  O O   . PHE A 1 66  ? 1.659   8.578   18.645  1.00 78.21 66  A 1 
ATOM 561  C CB  . PHE A 1 66  ? 2.718   5.898   20.419  1.00 75.20 66  A 1 
ATOM 562  C CG  . PHE A 1 66  ? 1.700   5.261   19.509  1.00 73.35 66  A 1 
ATOM 563  C CD1 . PHE A 1 66  ? 0.363   5.149   19.922  1.00 66.98 66  A 1 
ATOM 564  C CD2 . PHE A 1 66  ? 2.101   4.751   18.262  1.00 65.75 66  A 1 
ATOM 565  C CE1 . PHE A 1 66  ? -0.566  4.496   19.105  1.00 62.61 66  A 1 
ATOM 566  C CE2 . PHE A 1 66  ? 1.169   4.102   17.444  1.00 63.19 66  A 1 
ATOM 567  C CZ  . PHE A 1 66  ? -0.164  3.964   17.869  1.00 66.22 66  A 1 
ATOM 568  N N   . PHE A 1 67  ? 1.486   8.765   20.876  1.00 82.33 67  A 1 
ATOM 569  C CA  . PHE A 1 67  ? 0.415   9.763   20.817  1.00 82.18 67  A 1 
ATOM 570  C C   . PHE A 1 67  ? 0.889   11.089  20.223  1.00 81.67 67  A 1 
ATOM 571  O O   . PHE A 1 67  ? 0.157   11.679  19.430  1.00 80.46 67  A 1 
ATOM 572  C CB  . PHE A 1 67  ? -0.200  9.981   22.206  1.00 82.03 67  A 1 
ATOM 573  C CG  . PHE A 1 67  ? -1.142  8.875   22.642  1.00 78.72 67  A 1 
ATOM 574  C CD1 . PHE A 1 67  ? -2.298  8.595   21.889  1.00 73.11 67  A 1 
ATOM 575  C CD2 . PHE A 1 67  ? -0.876  8.132   23.804  1.00 71.75 67  A 1 
ATOM 576  C CE1 . PHE A 1 67  ? -3.166  7.565   22.280  1.00 68.57 67  A 1 
ATOM 577  C CE2 . PHE A 1 67  ? -1.749  7.102   24.195  1.00 68.06 67  A 1 
ATOM 578  C CZ  . PHE A 1 67  ? -2.892  6.815   23.432  1.00 70.63 67  A 1 
ATOM 579  N N   . ILE A 1 68  ? 2.109   11.549  20.538  1.00 80.55 68  A 1 
ATOM 580  C CA  . ILE A 1 68  ? 2.709   12.738  19.917  1.00 78.84 68  A 1 
ATOM 581  C C   . ILE A 1 68  ? 2.827   12.531  18.402  1.00 77.47 68  A 1 
ATOM 582  O O   . ILE A 1 68  ? 2.320   13.351  17.637  1.00 76.04 68  A 1 
ATOM 583  C CB  . ILE A 1 68  ? 4.070   13.076  20.577  1.00 79.53 68  A 1 
ATOM 584  C CG1 . ILE A 1 68  ? 3.850   13.573  22.023  1.00 75.50 68  A 1 
ATOM 585  C CG2 . ILE A 1 68  ? 4.832   14.144  19.773  1.00 74.33 68  A 1 
ATOM 586  C CD1 . ILE A 1 68  ? 5.122   13.570  22.882  1.00 67.58 68  A 1 
ATOM 587  N N   . ALA A 1 69  ? 3.406   11.407  17.959  1.00 77.75 69  A 1 
ATOM 588  C CA  . ALA A 1 69  ? 3.611   11.116  16.542  1.00 74.17 69  A 1 
ATOM 589  C C   . ALA A 1 69  ? 2.291   10.998  15.753  1.00 74.40 69  A 1 
ATOM 590  O O   . ALA A 1 69  ? 2.200   11.496  14.630  1.00 73.16 69  A 1 
ATOM 591  C CB  . ALA A 1 69  ? 4.461   9.844   16.432  1.00 72.93 69  A 1 
ATOM 592  N N   . ILE A 1 70  ? 1.241   10.391  16.336  1.00 77.16 70  A 1 
ATOM 593  C CA  . ILE A 1 70  ? -0.102  10.367  15.725  1.00 76.34 70  A 1 
ATOM 594  C C   . ILE A 1 70  ? -0.713  11.768  15.675  1.00 75.23 70  A 1 
ATOM 595  O O   . ILE A 1 70  ? -1.313  12.138  14.667  1.00 72.80 70  A 1 
ATOM 596  C CB  . ILE A 1 70  ? -1.027  9.379   16.469  1.00 75.92 70  A 1 
ATOM 597  C CG1 . ILE A 1 70  ? -0.588  7.941   16.135  1.00 70.69 70  A 1 
ATOM 598  C CG2 . ILE A 1 70  ? -2.512  9.577   16.096  1.00 68.74 70  A 1 
ATOM 599  C CD1 . ILE A 1 70  ? -1.346  6.876   16.920  1.00 64.31 70  A 1 
ATOM 600  N N   . SER A 1 71  ? -0.564  12.555  16.749  1.00 78.72 71  A 1 
ATOM 601  C CA  . SER A 1 71  ? -1.156  13.896  16.855  1.00 75.97 71  A 1 
ATOM 602  C C   . SER A 1 71  ? -0.542  14.895  15.876  1.00 74.42 71  A 1 
ATOM 603  O O   . SER A 1 71  ? -1.198  15.871  15.521  1.00 72.14 71  A 1 
ATOM 604  C CB  . SER A 1 71  ? -1.012  14.446  18.280  1.00 75.43 71  A 1 
ATOM 605  O OG  . SER A 1 71  ? -1.649  13.596  19.208  1.00 67.01 71  A 1 
ATOM 606  N N   . MET A 1 72  ? 0.688   14.646  15.395  1.00 72.99 72  A 1 
ATOM 607  C CA  . MET A 1 72  ? 1.318   15.474  14.360  1.00 70.33 72  A 1 
ATOM 608  C C   . MET A 1 72  ? 0.561   15.455  13.027  1.00 70.74 72  A 1 
ATOM 609  O O   . MET A 1 72  ? 0.740   16.396  12.253  1.00 67.01 72  A 1 
ATOM 610  C CB  . MET A 1 72  ? 2.785   15.065  14.145  1.00 66.77 72  A 1 
ATOM 611  C CG  . MET A 1 72  ? 3.679   15.505  15.308  1.00 61.66 72  A 1 
ATOM 612  S SD  . MET A 1 72  ? 5.436   15.093  15.109  1.00 56.15 72  A 1 
ATOM 613  C CE  . MET A 1 72  ? 5.929   16.388  13.942  1.00 49.07 72  A 1 
ATOM 614  N N   . LEU A 1 73  ? -0.281  14.424  12.755  1.00 72.10 73  A 1 
ATOM 615  C CA  . LEU A 1 73  ? -1.148  14.322  11.567  1.00 70.19 73  A 1 
ATOM 616  C C   . LEU A 1 73  ? -0.514  14.942  10.306  1.00 70.99 73  A 1 
ATOM 617  O O   . LEU A 1 73  ? -1.062  15.855  9.686   1.00 67.76 73  A 1 
ATOM 618  C CB  . LEU A 1 73  ? -2.547  14.906  11.885  1.00 66.18 73  A 1 
ATOM 619  C CG  . LEU A 1 73  ? -3.467  13.986  12.705  1.00 61.74 73  A 1 
ATOM 620  C CD1 . LEU A 1 73  ? -4.712  14.764  13.143  1.00 58.95 73  A 1 
ATOM 621  C CD2 . LEU A 1 73  ? -3.946  12.779  11.889  1.00 56.73 73  A 1 
ATOM 622  N N   . ILE A 1 74  ? 0.669   14.428  9.932   1.00 71.08 74  A 1 
ATOM 623  C CA  . ILE A 1 74  ? 1.553   15.009  8.902   1.00 68.76 74  A 1 
ATOM 624  C C   . ILE A 1 74  ? 0.796   15.289  7.595   1.00 69.59 74  A 1 
ATOM 625  O O   . ILE A 1 74  ? 1.020   16.312  6.952   1.00 64.77 74  A 1 
ATOM 626  C CB  . ILE A 1 74  ? 2.773   14.078  8.673   1.00 64.49 74  A 1 
ATOM 627  C CG1 . ILE A 1 74  ? 3.657   14.010  9.943   1.00 58.34 74  A 1 
ATOM 628  C CG2 . ILE A 1 74  ? 3.623   14.542  7.468   1.00 55.94 74  A 1 
ATOM 629  C CD1 . ILE A 1 74  ? 4.716   12.899  9.924   1.00 49.88 74  A 1 
ATOM 630  N N   . ASP A 1 75  ? -0.163  14.422  7.232   1.00 69.66 75  A 1 
ATOM 631  C CA  . ASP A 1 75  ? -0.991  14.598  6.033   1.00 69.19 75  A 1 
ATOM 632  C C   . ASP A 1 75  ? -1.915  15.823  6.118   1.00 70.85 75  A 1 
ATOM 633  O O   . ASP A 1 75  ? -2.072  16.546  5.133   1.00 69.59 75  A 1 
ATOM 634  C CB  . ASP A 1 75  ? -1.812  13.332  5.818   1.00 65.85 75  A 1 
ATOM 635  C CG  . ASP A 1 75  ? -2.600  13.379  4.512   1.00 60.38 75  A 1 
ATOM 636  O OD1 . ASP A 1 75  ? -2.014  13.158  3.432   1.00 58.26 75  A 1 
ATOM 637  O OD2 . ASP A 1 75  ? -3.841  13.538  4.559   1.00 56.19 75  A 1 
ATOM 638  N N   . LEU A 1 76  ? -2.503  16.092  7.292   1.00 71.28 76  A 1 
ATOM 639  C CA  . LEU A 1 76  ? -3.308  17.293  7.512   1.00 70.86 76  A 1 
ATOM 640  C C   . LEU A 1 76  ? -2.441  18.542  7.370   1.00 71.48 76  A 1 
ATOM 641  O O   . LEU A 1 76  ? -2.809  19.449  6.628   1.00 69.98 76  A 1 
ATOM 642  C CB  . LEU A 1 76  ? -3.994  17.228  8.892   1.00 69.94 76  A 1 
ATOM 643  C CG  . LEU A 1 76  ? -4.839  18.470  9.233   1.00 66.39 76  A 1 
ATOM 644  C CD1 . LEU A 1 76  ? -6.022  18.639  8.275   1.00 63.29 76  A 1 
ATOM 645  C CD2 . LEU A 1 76  ? -5.390  18.358  10.655  1.00 62.10 76  A 1 
ATOM 646  N N   . PHE A 1 77  ? -1.274  18.561  8.017   1.00 72.36 77  A 1 
ATOM 647  C CA  . PHE A 1 77  ? -0.350  19.694  7.959   1.00 70.66 77  A 1 
ATOM 648  C C   . PHE A 1 77  ? 0.169   19.948  6.536   1.00 70.95 77  A 1 
ATOM 649  O O   . PHE A 1 77  ? 0.173   21.084  6.072   1.00 69.26 77  A 1 
ATOM 650  C CB  . PHE A 1 77  ? 0.803   19.450  8.940   1.00 68.71 77  A 1 
ATOM 651  C CG  . PHE A 1 77  ? 1.732   20.641  9.055   1.00 63.71 77  A 1 
ATOM 652  C CD1 . PHE A 1 77  ? 2.936   20.680  8.325   1.00 59.37 77  A 1 
ATOM 653  C CD2 . PHE A 1 77  ? 1.373   21.733  9.870   1.00 57.57 77  A 1 
ATOM 654  C CE1 . PHE A 1 77  ? 3.775   21.803  8.419   1.00 51.73 77  A 1 
ATOM 655  C CE2 . PHE A 1 77  ? 2.214   22.855  9.957   1.00 52.18 77  A 1 
ATOM 656  C CZ  . PHE A 1 77  ? 3.417   22.890  9.234   1.00 52.17 77  A 1 
ATOM 657  N N   . SER A 1 78  ? 0.535   18.885  5.810   1.00 74.50 78  A 1 
ATOM 658  C CA  . SER A 1 78  ? 1.023   18.982  4.427   1.00 73.26 78  A 1 
ATOM 659  C C   . SER A 1 78  ? -0.035  19.515  3.453   1.00 74.32 78  A 1 
ATOM 660  O O   . SER A 1 78  ? 0.309   20.180  2.476   1.00 71.28 78  A 1 
ATOM 661  C CB  . SER A 1 78  ? 1.500   17.601  3.968   1.00 71.78 78  A 1 
ATOM 662  O OG  . SER A 1 78  ? 2.038   17.667  2.659   1.00 63.17 78  A 1 
ATOM 663  N N   . ASN A 1 79  ? -1.319  19.235  3.690   1.00 76.77 79  A 1 
ATOM 664  C CA  . ASN A 1 79  ? -2.405  19.622  2.784   1.00 77.94 79  A 1 
ATOM 665  C C   . ASN A 1 79  ? -3.244  20.810  3.286   1.00 80.35 79  A 1 
ATOM 666  O O   . ASN A 1 79  ? -4.120  21.260  2.549   1.00 79.11 79  A 1 
ATOM 667  C CB  . ASN A 1 79  ? -3.265  18.391  2.470   1.00 75.98 79  A 1 
ATOM 668  C CG  . ASN A 1 79  ? -2.521  17.377  1.623   1.00 72.08 79  A 1 
ATOM 669  O OD1 . ASN A 1 79  ? -2.290  17.572  0.436   1.00 67.40 79  A 1 
ATOM 670  N ND2 . ASN A 1 79  ? -2.129  16.266  2.195   1.00 65.61 79  A 1 
ATOM 671  N N   . ILE A 1 80  ? -2.998  21.350  4.495   1.00 79.69 80  A 1 
ATOM 672  C CA  . ILE A 1 80  ? -3.855  22.381  5.099   1.00 80.01 80  A 1 
ATOM 673  C C   . ILE A 1 80  ? -3.970  23.634  4.222   1.00 80.82 80  A 1 
ATOM 674  O O   . ILE A 1 80  ? -5.073  24.118  3.994   1.00 81.14 80  A 1 
ATOM 675  C CB  . ILE A 1 80  ? -3.407  22.704  6.542   1.00 79.28 80  A 1 
ATOM 676  C CG1 . ILE A 1 80  ? -4.536  23.425  7.302   1.00 71.97 80  A 1 
ATOM 677  C CG2 . ILE A 1 80  ? -2.093  23.507  6.599   1.00 71.01 80  A 1 
ATOM 678  C CD1 . ILE A 1 80  ? -4.333  23.425  8.818   1.00 65.32 80  A 1 
ATOM 679  N N   . VAL A 1 81  ? -2.857  24.092  3.649   1.00 82.90 81  A 1 
ATOM 680  C CA  . VAL A 1 81  ? -2.837  25.252  2.742   1.00 82.36 81  A 1 
ATOM 681  C C   . VAL A 1 81  ? -3.700  24.988  1.502   1.00 82.42 81  A 1 
ATOM 682  O O   . VAL A 1 81  ? -4.472  25.846  1.084   1.00 80.12 81  A 1 
ATOM 683  C CB  . VAL A 1 81  ? -1.389  25.603  2.335   1.00 81.62 81  A 1 
ATOM 684  C CG1 . VAL A 1 81  ? -1.330  26.809  1.389   1.00 75.47 81  A 1 
ATOM 685  C CG2 . VAL A 1 81  ? -0.531  25.933  3.568   1.00 74.90 81  A 1 
ATOM 686  N N   . ARG A 1 82  ? -3.630  23.769  0.944   1.00 80.42 82  A 1 
ATOM 687  C CA  . ARG A 1 82  ? -4.436  23.371  -0.222  1.00 78.78 82  A 1 
ATOM 688  C C   . ARG A 1 82  ? -5.921  23.292  0.123   1.00 80.53 82  A 1 
ATOM 689  O O   . ARG A 1 82  ? -6.740  23.720  -0.677  1.00 79.43 82  A 1 
ATOM 690  C CB  . ARG A 1 82  ? -3.945  22.030  -0.788  1.00 77.72 82  A 1 
ATOM 691  C CG  . ARG A 1 82  ? -2.496  22.099  -1.298  1.00 72.28 82  A 1 
ATOM 692  C CD  . ARG A 1 82  ? -1.998  20.718  -1.753  1.00 70.73 82  A 1 
ATOM 693  N NE  . ARG A 1 82  ? -2.712  20.216  -2.942  1.00 64.21 82  A 1 
ATOM 694  C CZ  . ARG A 1 82  ? -2.685  18.977  -3.415  1.00 58.15 82  A 1 
ATOM 695  N NH1 . ARG A 1 82  ? -2.011  18.023  -2.835  1.00 55.42 82  A 1 
ATOM 696  N NH2 . ARG A 1 82  ? -3.347  18.677  -4.498  1.00 51.53 82  A 1 
ATOM 697  N N   . TYR A 1 83  ? -6.277  22.777  1.301   1.00 82.24 83  A 1 
ATOM 698  C CA  . TYR A 1 83  ? -7.666  22.743  1.763   1.00 83.01 83  A 1 
ATOM 699  C C   . TYR A 1 83  ? -8.236  24.149  1.981   1.00 84.80 83  A 1 
ATOM 700  O O   . TYR A 1 83  ? -9.353  24.411  1.547   1.00 83.68 83  A 1 
ATOM 701  C CB  . TYR A 1 83  ? -7.784  21.903  3.042   1.00 82.84 83  A 1 
ATOM 702  C CG  . TYR A 1 83  ? -7.463  20.424  2.910   1.00 81.05 83  A 1 
ATOM 703  C CD1 . TYR A 1 83  ? -7.859  19.696  1.770   1.00 74.44 83  A 1 
ATOM 704  C CD2 . TYR A 1 83  ? -6.794  19.759  3.960   1.00 74.52 83  A 1 
ATOM 705  C CE1 . TYR A 1 83  ? -7.560  18.324  1.661   1.00 72.99 83  A 1 
ATOM 706  C CE2 . TYR A 1 83  ? -6.496  18.385  3.856   1.00 72.95 83  A 1 
ATOM 707  C CZ  . TYR A 1 83  ? -6.870  17.667  2.702   1.00 76.90 83  A 1 
ATOM 708  O OH  . TYR A 1 83  ? -6.557  16.350  2.586   1.00 74.64 83  A 1 
ATOM 709  N N   . LEU A 1 84  ? -7.459  25.055  2.586   1.00 84.35 84  A 1 
ATOM 710  C CA  . LEU A 1 84  ? -7.870  26.447  2.800   1.00 82.76 84  A 1 
ATOM 711  C C   . LEU A 1 84  ? -8.037  27.204  1.474   1.00 82.93 84  A 1 
ATOM 712  O O   . LEU A 1 84  ? -9.060  27.845  1.278   1.00 83.31 84  A 1 
ATOM 713  C CB  . LEU A 1 84  ? -6.849  27.147  3.716   1.00 83.65 84  A 1 
ATOM 714  C CG  . LEU A 1 84  ? -6.855  26.645  5.174   1.00 78.10 84  A 1 
ATOM 715  C CD1 . LEU A 1 84  ? -5.689  27.276  5.935   1.00 71.27 84  A 1 
ATOM 716  C CD2 . LEU A 1 84  ? -8.148  26.989  5.908   1.00 71.07 84  A 1 
ATOM 717  N N   . ASN A 1 85  ? -7.096  27.051  0.534   1.00 85.48 85  A 1 
ATOM 718  C CA  . ASN A 1 85  ? -7.173  27.695  -0.785  1.00 84.16 85  A 1 
ATOM 719  C C   . ASN A 1 85  ? -8.358  27.201  -1.639  1.00 83.55 85  A 1 
ATOM 720  O O   . ASN A 1 85  ? -8.792  27.912  -2.535  1.00 81.92 85  A 1 
ATOM 721  C CB  . ASN A 1 85  ? -5.855  27.453  -1.541  1.00 84.42 85  A 1 
ATOM 722  C CG  . ASN A 1 85  ? -4.671  28.231  -0.990  1.00 78.77 85  A 1 
ATOM 723  O OD1 . ASN A 1 85  ? -4.757  29.057  -0.106  1.00 71.46 85  A 1 
ATOM 724  N ND2 . ASN A 1 85  ? -3.492  27.995  -1.523  1.00 71.82 85  A 1 
ATOM 725  N N   . ASN A 1 86  ? -8.854  25.987  -1.395  1.00 85.28 86  A 1 
ATOM 726  C CA  . ASN A 1 86  ? -10.014 25.412  -2.085  1.00 84.15 86  A 1 
ATOM 727  C C   . ASN A 1 86  ? -11.306 25.517  -1.249  1.00 85.48 86  A 1 
ATOM 728  O O   . ASN A 1 86  ? -12.276 24.828  -1.553  1.00 83.12 86  A 1 
ATOM 729  C CB  . ASN A 1 86  ? -9.704  23.968  -2.515  1.00 83.25 86  A 1 
ATOM 730  C CG  . ASN A 1 86  ? -8.708  23.876  -3.654  1.00 77.77 86  A 1 
ATOM 731  O OD1 . ASN A 1 86  ? -9.050  23.879  -4.822  1.00 69.83 86  A 1 
ATOM 732  N ND2 . ASN A 1 86  ? -7.439  23.758  -3.364  1.00 69.54 86  A 1 
ATOM 733  N N   . GLU A 1 87  ? -11.308 26.324  -0.169  1.00 87.54 87  A 1 
ATOM 734  C CA  . GLU A 1 87  ? -12.465 26.557  0.714   1.00 88.33 87  A 1 
ATOM 735  C C   . GLU A 1 87  ? -13.144 25.265  1.210   1.00 88.19 87  A 1 
ATOM 736  O O   . GLU A 1 87  ? -14.364 25.174  1.371   1.00 84.89 87  A 1 
ATOM 737  C CB  . GLU A 1 87  ? -13.451 27.540  0.060   1.00 87.51 87  A 1 
ATOM 738  C CG  . GLU A 1 87  ? -12.796 28.894  -0.269  1.00 82.32 87  A 1 
ATOM 739  C CD  . GLU A 1 87  ? -13.795 29.913  -0.852  1.00 76.51 87  A 1 
ATOM 740  O OE1 . GLU A 1 87  ? -13.364 31.072  -1.046  1.00 68.92 87  A 1 
ATOM 741  O OE2 . GLU A 1 87  ? -14.967 29.543  -1.074  1.00 68.91 87  A 1 
ATOM 742  N N   . VAL A 1 88  ? -12.347 24.209  1.462   1.00 85.84 88  A 1 
ATOM 743  C CA  . VAL A 1 88  ? -12.873 22.901  1.876   1.00 85.63 88  A 1 
ATOM 744  C C   . VAL A 1 88  ? -13.522 23.012  3.260   1.00 86.91 88  A 1 
ATOM 745  O O   . VAL A 1 88  ? -12.870 23.449  4.214   1.00 86.58 88  A 1 
ATOM 746  C CB  . VAL A 1 88  ? -11.786 21.810  1.873   1.00 84.19 88  A 1 
ATOM 747  C CG1 . VAL A 1 88  ? -12.367 20.442  2.268   1.00 77.71 88  A 1 
ATOM 748  C CG2 . VAL A 1 88  ? -11.151 21.661  0.487   1.00 76.83 88  A 1 
ATOM 749  N N   . PRO A 1 89  ? -14.787 22.544  3.444   1.00 88.46 89  A 1 
ATOM 750  C CA  . PRO A 1 89  ? -15.446 22.582  4.745   1.00 88.72 89  A 1 
ATOM 751  C C   . PRO A 1 89  ? -14.643 21.844  5.823   1.00 88.71 89  A 1 
ATOM 752  O O   . PRO A 1 89  ? -14.202 20.710  5.617   1.00 87.47 89  A 1 
ATOM 753  C CB  . PRO A 1 89  ? -16.823 21.945  4.536   1.00 88.55 89  A 1 
ATOM 754  C CG  . PRO A 1 89  ? -17.091 22.155  3.045   1.00 85.95 89  A 1 
ATOM 755  C CD  . PRO A 1 89  ? -15.705 22.074  2.419   1.00 87.56 89  A 1 
ATOM 756  N N   . VAL A 1 90  ? -14.530 22.432  7.024   1.00 86.77 90  A 1 
ATOM 757  C CA  . VAL A 1 90  ? -13.768 21.862  8.157   1.00 86.10 90  A 1 
ATOM 758  C C   . VAL A 1 90  ? -14.197 20.424  8.479   1.00 85.97 90  A 1 
ATOM 759  O O   . VAL A 1 90  ? -13.359 19.562  8.738   1.00 85.82 90  A 1 
ATOM 760  C CB  . VAL A 1 90  ? -13.914 22.755  9.410   1.00 85.46 90  A 1 
ATOM 761  C CG1 . VAL A 1 90  ? -13.155 22.193  10.622  1.00 78.03 90  A 1 
ATOM 762  C CG2 . VAL A 1 90  ? -13.383 24.168  9.145   1.00 77.87 90  A 1 
ATOM 763  N N   . LEU A 1 91  ? -15.496 20.112  8.390   1.00 85.89 91  A 1 
ATOM 764  C CA  . LEU A 1 91  ? -16.017 18.764  8.620   1.00 86.28 91  A 1 
ATOM 765  C C   . LEU A 1 91  ? -15.459 17.739  7.615   1.00 85.45 91  A 1 
ATOM 766  O O   . LEU A 1 91  ? -15.160 16.605  7.993   1.00 85.61 91  A 1 
ATOM 767  C CB  . LEU A 1 91  ? -17.557 18.821  8.566   1.00 88.32 91  A 1 
ATOM 768  C CG  . LEU A 1 91  ? -18.234 17.542  9.095   1.00 80.82 91  A 1 
ATOM 769  C CD1 . LEU A 1 91  ? -18.073 17.410  10.612  1.00 72.92 91  A 1 
ATOM 770  C CD2 . LEU A 1 91  ? -19.726 17.575  8.775   1.00 73.34 91  A 1 
ATOM 771  N N   . SER A 1 92  ? -15.278 18.130  6.352   1.00 83.95 92  A 1 
ATOM 772  C CA  . SER A 1 92  ? -14.663 17.292  5.317   1.00 83.19 92  A 1 
ATOM 773  C C   . SER A 1 92  ? -13.179 17.062  5.598   1.00 83.83 92  A 1 
ATOM 774  O O   . SER A 1 92  ? -12.718 15.927  5.505   1.00 82.79 92  A 1 
ATOM 775  C CB  . SER A 1 92  ? -14.846 17.916  3.930   1.00 83.59 92  A 1 
ATOM 776  O OG  . SER A 1 92  ? -16.224 18.028  3.636   1.00 73.55 92  A 1 
ATOM 777  N N   . ILE A 1 93  ? -12.451 18.099  6.029   1.00 83.84 93  A 1 
ATOM 778  C CA  . ILE A 1 93  ? -11.032 18.000  6.417   1.00 82.85 93  A 1 
ATOM 779  C C   . ILE A 1 93  ? -10.858 17.019  7.586   1.00 82.95 93  A 1 
ATOM 780  O O   . ILE A 1 93  ? -10.005 16.129  7.540   1.00 82.21 93  A 1 
ATOM 781  C CB  . ILE A 1 93  ? -10.459 19.399  6.765   1.00 83.80 93  A 1 
ATOM 782  C CG1 . ILE A 1 93  ? -10.585 20.367  5.565   1.00 82.02 93  A 1 
ATOM 783  C CG2 . ILE A 1 93  ? -8.992  19.278  7.213   1.00 80.81 93  A 1 
ATOM 784  C CD1 . ILE A 1 93  ? -10.163 21.809  5.862   1.00 76.85 93  A 1 
ATOM 785  N N   . LEU A 1 94  ? -11.710 17.124  8.616   1.00 82.82 94  A 1 
ATOM 786  C CA  . LEU A 1 94  ? -11.695 16.210  9.764   1.00 81.06 94  A 1 
ATOM 787  C C   . LEU A 1 94  ? -12.022 14.769  9.354   1.00 81.23 94  A 1 
ATOM 788  O O   . LEU A 1 94  ? -11.371 13.834  9.822   1.00 81.11 94  A 1 
ATOM 789  C CB  . LEU A 1 94  ? -12.687 16.707  10.832  1.00 81.55 94  A 1 
ATOM 790  C CG  . LEU A 1 94  ? -12.258 17.996  11.558  1.00 78.13 94  A 1 
ATOM 791  C CD1 . LEU A 1 94  ? -13.382 18.433  12.498  1.00 72.61 94  A 1 
ATOM 792  C CD2 . LEU A 1 94  ? -10.986 17.806  12.385  1.00 70.67 94  A 1 
ATOM 793  N N   . ARG A 1 95  ? -12.981 14.567  8.437   1.00 81.57 95  A 1 
ATOM 794  C CA  . ARG A 1 95  ? -13.325 13.239  7.905   1.00 81.25 95  A 1 
ATOM 795  C C   . ARG A 1 95  ? -12.158 12.611  7.138   1.00 80.99 95  A 1 
ATOM 796  O O   . ARG A 1 95  ? -11.848 11.443  7.363   1.00 79.46 95  A 1 
ATOM 797  C CB  . ARG A 1 95  ? -14.581 13.367  7.030   1.00 82.69 95  A 1 
ATOM 798  C CG  . ARG A 1 95  ? -15.174 11.995  6.691   1.00 74.88 95  A 1 
ATOM 799  C CD  . ARG A 1 95  ? -16.427 12.167  5.824   1.00 75.14 95  A 1 
ATOM 800  N NE  . ARG A 1 95  ? -17.436 11.145  6.117   1.00 67.71 95  A 1 
ATOM 801  C CZ  . ARG A 1 95  ? -18.661 11.091  5.629   1.00 60.82 95  A 1 
ATOM 802  N NH1 . ARG A 1 95  ? -19.084 11.936  4.727   1.00 57.42 95  A 1 
ATOM 803  N NH2 . ARG A 1 95  ? -19.507 10.188  6.059   1.00 54.74 95  A 1 
ATOM 804  N N   . ILE A 1 96  ? -11.482 13.385  6.277   1.00 80.86 96  A 1 
ATOM 805  C CA  . ILE A 1 96  ? -10.275 12.944  5.557   1.00 80.23 96  A 1 
ATOM 806  C C   . ILE A 1 96  ? -9.179  12.544  6.556   1.00 80.30 96  A 1 
ATOM 807  O O   . ILE A 1 96  ? -8.597  11.463  6.443   1.00 79.05 96  A 1 
ATOM 808  C CB  . ILE A 1 96  ? -9.796  14.058  4.593   1.00 80.96 96  A 1 
ATOM 809  C CG1 . ILE A 1 96  ? -10.808 14.250  3.438   1.00 78.37 96  A 1 
ATOM 810  C CG2 . ILE A 1 96  ? -8.410  13.743  4.012   1.00 77.04 96  A 1 
ATOM 811  C CD1 . ILE A 1 96  ? -10.648 15.583  2.692   1.00 72.99 96  A 1 
ATOM 812  N N   . SER A 1 97  ? -8.943  13.376  7.578   1.00 80.36 97  A 1 
ATOM 813  C CA  . SER A 1 97  ? -7.949  13.121  8.630   1.00 78.26 97  A 1 
ATOM 814  C C   . SER A 1 97  ? -8.271  11.856  9.434   1.00 77.85 97  A 1 
ATOM 815  O O   . SER A 1 97  ? -7.373  11.074  9.739   1.00 77.01 97  A 1 
ATOM 816  C CB  . SER A 1 97  ? -7.857  14.319  9.577   1.00 78.51 97  A 1 
ATOM 817  O OG  . SER A 1 97  ? -7.574  15.498  8.857   1.00 69.33 97  A 1 
ATOM 818  N N   . PHE A 1 98  ? -9.555  11.592  9.724   1.00 80.09 98  A 1 
ATOM 819  C CA  . PHE A 1 98  ? -9.997  10.373  10.410  1.00 78.56 98  A 1 
ATOM 820  C C   . PHE A 1 98  ? -9.644  9.108   9.611   1.00 78.34 98  A 1 
ATOM 821  O O   . PHE A 1 98  ? -9.080  8.169   10.169  1.00 76.95 98  A 1 
ATOM 822  C CB  . PHE A 1 98  ? -11.501 10.463  10.688  1.00 78.39 98  A 1 
ATOM 823  C CG  . PHE A 1 98  ? -12.041 9.250   11.415  1.00 75.17 98  A 1 
ATOM 824  C CD1 . PHE A 1 98  ? -12.645 8.200   10.699  1.00 70.83 98  A 1 
ATOM 825  C CD2 . PHE A 1 98  ? -11.914 9.154   12.815  1.00 68.48 98  A 1 
ATOM 826  C CE1 . PHE A 1 98  ? -13.119 7.065   11.378  1.00 65.02 98  A 1 
ATOM 827  C CE2 . PHE A 1 98  ? -12.386 8.020   13.492  1.00 64.80 98  A 1 
ATOM 828  C CZ  . PHE A 1 98  ? -12.990 6.973   12.774  1.00 66.70 98  A 1 
ATOM 829  N N   . PHE A 1 99  ? -9.894  9.092   8.295   1.00 76.10 99  A 1 
ATOM 830  C CA  . PHE A 1 99  ? -9.518  7.957   7.434   1.00 74.52 99  A 1 
ATOM 831  C C   . PHE A 1 99  ? -8.001  7.785   7.267   1.00 74.98 99  A 1 
ATOM 832  O O   . PHE A 1 99  ? -7.552  6.704   6.887   1.00 73.82 99  A 1 
ATOM 833  C CB  . PHE A 1 99  ? -10.217 8.085   6.073   1.00 75.25 99  A 1 
ATOM 834  C CG  . PHE A 1 99  ? -11.685 7.706   6.109   1.00 73.44 99  A 1 
ATOM 835  C CD1 . PHE A 1 99  ? -12.057 6.363   6.303   1.00 66.87 99  A 1 
ATOM 836  C CD2 . PHE A 1 99  ? -12.682 8.685   5.953   1.00 66.26 99  A 1 
ATOM 837  C CE1 . PHE A 1 99  ? -13.412 6.005   6.351   1.00 62.23 99  A 1 
ATOM 838  C CE2 . PHE A 1 99  ? -14.041 8.328   6.003   1.00 63.23 99  A 1 
ATOM 839  C CZ  . PHE A 1 99  ? -14.408 6.988   6.205   1.00 64.99 99  A 1 
ATOM 840  N N   . PHE A 1 100 ? -7.198  8.815   7.580   1.00 75.69 100 A 1 
ATOM 841  C CA  . PHE A 1 100 ? -5.737  8.726   7.574   1.00 74.18 100 A 1 
ATOM 842  C C   . PHE A 1 100 ? -5.148  8.116   8.859   1.00 74.70 100 A 1 
ATOM 843  O O   . PHE A 1 100 ? -4.008  7.650   8.841   1.00 74.52 100 A 1 
ATOM 844  C CB  . PHE A 1 100 ? -5.148  10.111  7.280   1.00 73.48 100 A 1 
ATOM 845  C CG  . PHE A 1 100 ? -3.660  10.089  7.000   1.00 69.58 100 A 1 
ATOM 846  C CD1 . PHE A 1 100 ? -2.759  10.678  7.906   1.00 65.39 100 A 1 
ATOM 847  C CD2 . PHE A 1 100 ? -3.168  9.462   5.839   1.00 62.60 100 A 1 
ATOM 848  C CE1 . PHE A 1 100 ? -1.379  10.659  7.642   1.00 58.78 100 A 1 
ATOM 849  C CE2 . PHE A 1 100 ? -1.785  9.438   5.580   1.00 59.62 100 A 1 
ATOM 850  C CZ  . PHE A 1 100 ? -0.890  10.041  6.479   1.00 60.25 100 A 1 
ATOM 851  N N   . ILE A 1 101 ? -5.908  8.040   9.963   1.00 76.62 101 A 1 
ATOM 852  C CA  . ILE A 1 101 ? -5.428  7.527   11.262  1.00 75.87 101 A 1 
ATOM 853  C C   . ILE A 1 101 ? -4.727  6.153   11.159  1.00 75.23 101 A 1 
ATOM 854  O O   . ILE A 1 101 ? -3.623  6.039   11.695  1.00 74.46 101 A 1 
ATOM 855  C CB  . ILE A 1 101 ? -6.555  7.524   12.327  1.00 76.48 101 A 1 
ATOM 856  C CG1 . ILE A 1 101 ? -6.932  8.974   12.701  1.00 73.03 101 A 1 
ATOM 857  C CG2 . ILE A 1 101 ? -6.147  6.742   13.592  1.00 72.25 101 A 1 
ATOM 858  C CD1 . ILE A 1 101 ? -8.176  9.089   13.589  1.00 66.04 101 A 1 
ATOM 859  N N   . PRO A 1 102 ? -5.265  5.115   10.466  1.00 73.22 102 A 1 
ATOM 860  C CA  . PRO A 1 102 ? -4.581  3.822   10.368  1.00 70.38 102 A 1 
ATOM 861  C C   . PRO A 1 102 ? -3.184  3.922   9.743   1.00 70.43 102 A 1 
ATOM 862  O O   . PRO A 1 102 ? -2.248  3.253   10.185  1.00 68.96 102 A 1 
ATOM 863  C CB  . PRO A 1 102 ? -5.509  2.936   9.529   1.00 68.98 102 A 1 
ATOM 864  C CG  . PRO A 1 102 ? -6.891  3.548   9.747   1.00 65.68 102 A 1 
ATOM 865  C CD  . PRO A 1 102 ? -6.574  5.037   9.837   1.00 67.30 102 A 1 
ATOM 866  N N   . LYS A 1 103 ? -3.012  4.791   8.741   1.00 72.63 103 A 1 
ATOM 867  C CA  . LYS A 1 103 ? -1.719  5.039   8.096   1.00 70.56 103 A 1 
ATOM 868  C C   . LYS A 1 103 ? -0.779  5.833   9.012   1.00 71.39 103 A 1 
ATOM 869  O O   . LYS A 1 103 ? 0.396   5.485   9.112   1.00 69.75 103 A 1 
ATOM 870  C CB  . LYS A 1 103 ? -1.961  5.735   6.747   1.00 68.73 103 A 1 
ATOM 871  C CG  . LYS A 1 103 ? -0.729  5.768   5.838   1.00 62.73 103 A 1 
ATOM 872  C CD  . LYS A 1 103 ? -0.337  4.386   5.295   1.00 61.03 103 A 1 
ATOM 873  C CE  . LYS A 1 103 ? 0.780   4.536   4.257   1.00 55.47 103 A 1 
ATOM 874  N NZ  . LYS A 1 103 ? 1.185   3.247   3.648   1.00 49.95 103 A 1 
ATOM 875  N N   . SER A 1 104 ? -1.296  6.827   9.741   1.00 74.40 104 A 1 
ATOM 876  C CA  . SER A 1 104 ? -0.542  7.567   10.761  1.00 73.96 104 A 1 
ATOM 877  C C   . SER A 1 104 ? -0.012  6.643   11.858  1.00 73.96 104 A 1 
ATOM 878  O O   . SER A 1 104 ? 1.146   6.764   12.239  1.00 74.23 104 A 1 
ATOM 879  C CB  . SER A 1 104 ? -1.406  8.660   11.395  1.00 74.17 104 A 1 
ATOM 880  O OG  . SER A 1 104 ? -1.860  9.556   10.407  1.00 66.33 104 A 1 
ATOM 881  N N   . ILE A 1 105 ? -0.812  5.668   12.309  1.00 75.63 105 A 1 
ATOM 882  C CA  . ILE A 1 105 ? -0.386  4.635   13.264  1.00 73.95 105 A 1 
ATOM 883  C C   . ILE A 1 105 ? 0.767   3.803   12.684  1.00 73.50 105 A 1 
ATOM 884  O O   . ILE A 1 105 ? 1.753   3.556   13.382  1.00 71.48 105 A 1 
ATOM 885  C CB  . ILE A 1 105 ? -1.592  3.752   13.666  1.00 74.46 105 A 1 
ATOM 886  C CG1 . ILE A 1 105 ? -2.595  4.553   14.530  1.00 71.12 105 A 1 
ATOM 887  C CG2 . ILE A 1 105 ? -1.151  2.501   14.443  1.00 70.65 105 A 1 
ATOM 888  C CD1 . ILE A 1 105 ? -3.948  3.853   14.735  1.00 65.53 105 A 1 
ATOM 889  N N   . SER A 1 106 ? 0.687   3.405   11.404  1.00 71.30 106 A 1 
ATOM 890  C CA  . SER A 1 106 ? 1.745   2.644   10.725  1.00 67.62 106 A 1 
ATOM 891  C C   . SER A 1 106 ? 3.077   3.401   10.674  1.00 68.18 106 A 1 
ATOM 892  O O   . SER A 1 106 ? 4.122   2.786   10.853  1.00 67.08 106 A 1 
ATOM 893  C CB  . SER A 1 106 ? 1.298   2.277   9.309   1.00 65.60 106 A 1 
ATOM 894  O OG  . SER A 1 106 ? 2.199   1.360   8.715   1.00 58.27 106 A 1 
ATOM 895  N N   . TYR A 1 107 ? 3.053   4.732   10.471  1.00 71.25 107 A 1 
ATOM 896  C CA  . TYR A 1 107 ? 4.264   5.561   10.489  1.00 70.49 107 A 1 
ATOM 897  C C   . TYR A 1 107 ? 4.746   5.896   11.908  1.00 72.37 107 A 1 
ATOM 898  O O   . TYR A 1 107 ? 5.947   5.916   12.170  1.00 71.40 107 A 1 
ATOM 899  C CB  . TYR A 1 107 ? 4.008   6.848   9.693   1.00 69.40 107 A 1 
ATOM 900  C CG  . TYR A 1 107 ? 3.768   6.659   8.204   1.00 67.49 107 A 1 
ATOM 901  C CD1 . TYR A 1 107 ? 4.625   5.836   7.444   1.00 64.33 107 A 1 
ATOM 902  C CD2 . TYR A 1 107 ? 2.721   7.349   7.564   1.00 61.34 107 A 1 
ATOM 903  C CE1 . TYR A 1 107 ? 4.439   5.707   6.056   1.00 57.98 107 A 1 
ATOM 904  C CE2 . TYR A 1 107 ? 2.535   7.224   6.174   1.00 58.66 107 A 1 
ATOM 905  C CZ  . TYR A 1 107 ? 3.397   6.406   5.418   1.00 59.06 107 A 1 
ATOM 906  O OH  . TYR A 1 107 ? 3.231   6.297   4.071   1.00 59.03 107 A 1 
ATOM 907  N N   . ALA A 1 108 ? 3.817   6.132   12.837  1.00 74.76 108 A 1 
ATOM 908  C CA  . ALA A 1 108 ? 4.140   6.488   14.213  1.00 75.04 108 A 1 
ATOM 909  C C   . ALA A 1 108 ? 4.778   5.330   14.990  1.00 75.47 108 A 1 
ATOM 910  O O   . ALA A 1 108 ? 5.621   5.574   15.852  1.00 75.69 108 A 1 
ATOM 911  C CB  . ALA A 1 108 ? 2.858   6.972   14.898  1.00 75.57 108 A 1 
ATOM 912  N N   . MET A 1 109 ? 4.405   4.069   14.698  1.00 72.47 109 A 1 
ATOM 913  C CA  . MET A 1 109 ? 4.905   2.904   15.430  1.00 71.69 109 A 1 
ATOM 914  C C   . MET A 1 109 ? 6.430   2.735   15.388  1.00 72.52 109 A 1 
ATOM 915  O O   . MET A 1 109 ? 7.017   2.691   16.469  1.00 70.72 109 A 1 
ATOM 916  C CB  . MET A 1 109 ? 4.188   1.611   15.012  1.00 70.28 109 A 1 
ATOM 917  C CG  . MET A 1 109 ? 3.027   1.318   15.958  1.00 64.99 109 A 1 
ATOM 918  S SD  . MET A 1 109 ? 2.402   -0.376  15.848  1.00 61.41 109 A 1 
ATOM 919  C CE  . MET A 1 109 ? 1.305   -0.190  14.443  1.00 55.41 109 A 1 
ATOM 920  N N   . PRO A 1 110 ? 7.106   2.666   14.216  1.00 72.78 110 A 1 
ATOM 921  C CA  . PRO A 1 110 ? 8.562   2.497   14.170  1.00 70.28 110 A 1 
ATOM 922  C C   . PRO A 1 110 ? 9.313   3.627   14.876  1.00 71.33 110 A 1 
ATOM 923  O O   . PRO A 1 110 ? 10.245  3.370   15.637  1.00 70.80 110 A 1 
ATOM 924  C CB  . PRO A 1 110 ? 8.929   2.434   12.683  1.00 68.00 110 A 1 
ATOM 925  C CG  . PRO A 1 110 ? 7.641   1.981   12.005  1.00 65.17 110 A 1 
ATOM 926  C CD  . PRO A 1 110 ? 6.558   2.620   12.868  1.00 66.75 110 A 1 
ATOM 927  N N   . ILE A 1 111 ? 8.864   4.878   14.676  1.00 71.93 111 A 1 
ATOM 928  C CA  . ILE A 1 111 ? 9.464   6.069   15.290  1.00 72.13 111 A 1 
ATOM 929  C C   . ILE A 1 111 ? 9.319   6.002   16.814  1.00 73.36 111 A 1 
ATOM 930  O O   . ILE A 1 111 ? 10.302  6.097   17.545  1.00 72.54 111 A 1 
ATOM 931  C CB  . ILE A 1 111 ? 8.833   7.356   14.702  1.00 71.44 111 A 1 
ATOM 932  C CG1 . ILE A 1 111 ? 9.093   7.438   13.180  1.00 66.92 111 A 1 
ATOM 933  C CG2 . ILE A 1 111 ? 9.388   8.605   15.411  1.00 65.45 111 A 1 
ATOM 934  C CD1 . ILE A 1 111 ? 8.348   8.585   12.475  1.00 60.06 111 A 1 
ATOM 935  N N   . SER A 1 112 ? 8.104   5.764   17.304  1.00 75.85 112 A 1 
ATOM 936  C CA  . SER A 1 112 ? 7.827   5.696   18.744  1.00 76.13 112 A 1 
ATOM 937  C C   . SER A 1 112 ? 8.576   4.551   19.417  1.00 76.10 112 A 1 
ATOM 938  O O   . SER A 1 112 ? 9.044   4.694   20.545  1.00 76.19 112 A 1 
ATOM 939  C CB  . SER A 1 112 ? 6.334   5.523   18.987  1.00 76.72 112 A 1 
ATOM 940  O OG  . SER A 1 112 ? 5.623   6.530   18.307  1.00 68.20 112 A 1 
ATOM 941  N N   . LEU A 1 113 ? 8.736   3.419   18.713  1.00 74.04 113 A 1 
ATOM 942  C CA  . LEU A 1 113 ? 9.501   2.277   19.187  1.00 71.92 113 A 1 
ATOM 943  C C   . LEU A 1 113 ? 10.989  2.605   19.305  1.00 72.42 113 A 1 
ATOM 944  O O   . LEU A 1 113 ? 11.600  2.237   20.302  1.00 72.22 113 A 1 
ATOM 945  C CB  . LEU A 1 113 ? 9.259   1.091   18.241  1.00 70.19 113 A 1 
ATOM 946  C CG  . LEU A 1 113 ? 9.864   -0.229  18.744  1.00 64.72 113 A 1 
ATOM 947  C CD1 . LEU A 1 113 ? 9.197   -0.687  20.042  1.00 61.39 113 A 1 
ATOM 948  C CD2 . LEU A 1 113 ? 9.665   -1.310  17.691  1.00 59.12 113 A 1 
ATOM 949  N N   . LEU A 1 114 ? 11.563  3.341   18.341  1.00 73.39 114 A 1 
ATOM 950  C CA  . LEU A 1 114 ? 12.949  3.815   18.394  1.00 71.56 114 A 1 
ATOM 951  C C   . LEU A 1 114 ? 13.180  4.682   19.636  1.00 72.03 114 A 1 
ATOM 952  O O   . LEU A 1 114 ? 14.099  4.411   20.410  1.00 71.13 114 A 1 
ATOM 953  C CB  . LEU A 1 114 ? 13.278  4.548   17.080  1.00 69.91 114 A 1 
ATOM 954  C CG  . LEU A 1 114 ? 14.728  5.070   16.960  1.00 64.45 114 A 1 
ATOM 955  C CD1 . LEU A 1 114 ? 15.082  5.251   15.484  1.00 60.71 114 A 1 
ATOM 956  C CD2 . LEU A 1 114 ? 14.941  6.433   17.628  1.00 58.83 114 A 1 
ATOM 957  N N   . PHE A 1 115 ? 12.329  5.695   19.858  1.00 74.34 115 A 1 
ATOM 958  C CA  . PHE A 1 115 ? 12.444  6.583   21.016  1.00 73.34 115 A 1 
ATOM 959  C C   . PHE A 1 115 ? 12.272  5.829   22.339  1.00 74.10 115 A 1 
ATOM 960  O O   . PHE A 1 115 ? 13.080  5.999   23.255  1.00 73.02 115 A 1 
ATOM 961  C CB  . PHE A 1 115 ? 11.423  7.723   20.900  1.00 71.99 115 A 1 
ATOM 962  C CG  . PHE A 1 115 ? 11.885  8.882   20.039  1.00 68.59 115 A 1 
ATOM 963  C CD1 . PHE A 1 115 ? 12.619  9.933   20.615  1.00 65.14 115 A 1 
ATOM 964  C CD2 . PHE A 1 115 ? 11.584  8.927   18.668  1.00 62.81 115 A 1 
ATOM 965  C CE1 . PHE A 1 115 ? 13.056  11.008  19.822  1.00 59.48 115 A 1 
ATOM 966  C CE2 . PHE A 1 115 ? 12.026  9.999   17.874  1.00 59.56 115 A 1 
ATOM 967  C CZ  . PHE A 1 115 ? 12.765  11.041  18.451  1.00 60.70 115 A 1 
ATOM 968  N N   . ALA A 1 116 ? 11.263  4.950   22.431  1.00 75.54 116 A 1 
ATOM 969  C CA  . ALA A 1 116 ? 11.008  4.170   23.636  1.00 74.49 116 A 1 
ATOM 970  C C   . ALA A 1 116 ? 12.150  3.191   23.948  1.00 74.44 116 A 1 
ATOM 971  O O   . ALA A 1 116 ? 12.559  3.081   25.103  1.00 74.00 116 A 1 
ATOM 972  C CB  . ALA A 1 116 ? 9.682   3.431   23.463  1.00 74.28 116 A 1 
ATOM 973  N N   . ALA A 1 117 ? 12.694  2.500   22.933  1.00 73.15 117 A 1 
ATOM 974  C CA  . ALA A 1 117 ? 13.810  1.577   23.093  1.00 70.88 117 A 1 
ATOM 975  C C   . ALA A 1 117 ? 15.087  2.315   23.504  1.00 71.32 117 A 1 
ATOM 976  O O   . ALA A 1 117 ? 15.709  1.939   24.495  1.00 69.82 117 A 1 
ATOM 977  C CB  . ALA A 1 117 ? 14.001  0.790   21.794  1.00 68.65 117 A 1 
ATOM 978  N N   . ALA A 1 118 ? 15.447  3.410   22.813  1.00 73.52 118 A 1 
ATOM 979  C CA  . ALA A 1 118 ? 16.628  4.207   23.134  1.00 71.10 118 A 1 
ATOM 980  C C   . ALA A 1 118 ? 16.567  4.784   24.556  1.00 71.45 118 A 1 
ATOM 981  O O   . ALA A 1 118 ? 17.543  4.696   25.303  1.00 69.84 118 A 1 
ATOM 982  C CB  . ALA A 1 118 ? 16.760  5.317   22.086  1.00 69.44 118 A 1 
ATOM 983  N N   . TYR A 1 119 ? 15.403  5.320   24.965  1.00 75.49 119 A 1 
ATOM 984  C CA  . TYR A 1 119 ? 15.194  5.826   26.323  1.00 74.71 119 A 1 
ATOM 985  C C   . TYR A 1 119 ? 15.313  4.712   27.365  1.00 75.23 119 A 1 
ATOM 986  O O   . TYR A 1 119 ? 16.058  4.844   28.336  1.00 74.46 119 A 1 
ATOM 987  C CB  . TYR A 1 119 ? 13.825  6.517   26.412  1.00 74.08 119 A 1 
ATOM 988  C CG  . TYR A 1 119 ? 13.598  7.224   27.735  1.00 69.99 119 A 1 
ATOM 989  C CD1 . TYR A 1 119 ? 13.220  6.497   28.880  1.00 66.21 119 A 1 
ATOM 990  C CD2 . TYR A 1 119 ? 13.807  8.616   27.831  1.00 64.07 119 A 1 
ATOM 991  C CE1 . TYR A 1 119 ? 13.074  7.151   30.122  1.00 59.82 119 A 1 
ATOM 992  C CE2 . TYR A 1 119 ? 13.658  9.273   29.066  1.00 60.18 119 A 1 
ATOM 993  C CZ  . TYR A 1 119 ? 13.301  8.537   30.216  1.00 60.96 119 A 1 
ATOM 994  O OH  . TYR A 1 119 ? 13.183  9.163   31.417  1.00 60.26 119 A 1 
ATOM 995  N N   . THR A 1 120 ? 14.604  3.592   27.160  1.00 72.88 120 A 1 
ATOM 996  C CA  . THR A 1 120 ? 14.569  2.465   28.104  1.00 72.52 120 A 1 
ATOM 997  C C   . THR A 1 120 ? 15.951  1.841   28.270  1.00 72.78 120 A 1 
ATOM 998  O O   . THR A 1 120 ? 16.374  1.579   29.391  1.00 72.24 120 A 1 
ATOM 999  C CB  . THR A 1 120 ? 13.560  1.404   27.641  1.00 71.80 120 A 1 
ATOM 1000 O OG1 . THR A 1 120 ? 12.279  1.983   27.529  1.00 65.75 120 A 1 
ATOM 1001 C CG2 . THR A 1 120 ? 13.425  0.236   28.611  1.00 66.40 120 A 1 
ATOM 1002 N N   . LEU A 1 121 ? 16.690  1.645   27.173  1.00 71.46 121 A 1 
ATOM 1003 C CA  . LEU A 1 121 ? 18.044  1.093   27.207  1.00 69.34 121 A 1 
ATOM 1004 C C   . LEU A 1 121 ? 19.032  2.033   27.893  1.00 69.99 121 A 1 
ATOM 1005 O O   . LEU A 1 121 ? 19.844  1.573   28.692  1.00 68.25 121 A 1 
ATOM 1006 C CB  . LEU A 1 121 ? 18.501  0.799   25.773  1.00 67.06 121 A 1 
ATOM 1007 C CG  . LEU A 1 121 ? 17.788  -0.416  25.163  1.00 61.54 121 A 1 
ATOM 1008 C CD1 . LEU A 1 121 ? 18.009  -0.422  23.658  1.00 58.36 121 A 1 
ATOM 1009 C CD2 . LEU A 1 121 ? 18.320  -1.725  25.744  1.00 55.92 121 A 1 
ATOM 1010 N N   . GLY A 1 122 ? 18.949  3.340   27.621  1.00 72.08 122 A 1 
ATOM 1011 C CA  . GLY A 1 122 ? 19.772  4.338   28.304  1.00 70.10 122 A 1 
ATOM 1012 C C   . GLY A 1 122 ? 19.536  4.358   29.818  1.00 71.43 122 A 1 
ATOM 1013 O O   . GLY A 1 122 ? 20.495  4.388   30.589  1.00 69.85 122 A 1 
ATOM 1014 N N   . ASP A 1 123 ? 18.277  4.274   30.245  1.00 74.54 123 A 1 
ATOM 1015 C CA  . ASP A 1 123 ? 17.911  4.253   31.666  1.00 74.72 123 A 1 
ATOM 1016 C C   . ASP A 1 123 ? 18.341  2.945   32.356  1.00 74.53 123 A 1 
ATOM 1017 O O   . ASP A 1 123 ? 18.991  2.984   33.399  1.00 73.96 123 A 1 
ATOM 1018 C CB  . ASP A 1 123 ? 16.406  4.506   31.787  1.00 73.88 123 A 1 
ATOM 1019 C CG  . ASP A 1 123 ? 15.958  4.650   33.241  1.00 70.59 123 A 1 
ATOM 1020 O OD1 . ASP A 1 123 ? 16.481  5.514   33.973  1.00 67.32 123 A 1 
ATOM 1021 O OD2 . ASP A 1 123 ? 15.042  3.907   33.647  1.00 66.78 123 A 1 
ATOM 1022 N N   . LEU A 1 124 ? 18.080  1.784   31.741  1.00 72.22 124 A 1 
ATOM 1023 C CA  . LEU A 1 124 ? 18.490  0.477   32.275  1.00 71.25 124 A 1 
ATOM 1024 C C   . LEU A 1 124 ? 20.015  0.335   32.353  1.00 71.05 124 A 1 
ATOM 1025 O O   . LEU A 1 124 ? 20.532  -0.197  33.335  1.00 70.21 124 A 1 
ATOM 1026 C CB  . LEU A 1 124 ? 17.898  -0.641  31.403  1.00 70.63 124 A 1 
ATOM 1027 C CG  . LEU A 1 124 ? 16.376  -0.815  31.547  1.00 68.22 124 A 1 
ATOM 1028 C CD1 . LEU A 1 124 ? 15.880  -1.771  30.471  1.00 64.93 124 A 1 
ATOM 1029 C CD2 . LEU A 1 124 ? 15.980  -1.398  32.904  1.00 63.80 124 A 1 
ATOM 1030 N N   . TYR A 1 125 ? 20.751  0.851   31.366  1.00 71.50 125 A 1 
ATOM 1031 C CA  . TYR A 1 125 ? 22.213  0.871   31.423  1.00 70.13 125 A 1 
ATOM 1032 C C   . TYR A 1 125 ? 22.714  1.714   32.600  1.00 70.80 125 A 1 
ATOM 1033 O O   . TYR A 1 125 ? 23.601  1.274   33.328  1.00 68.76 125 A 1 
ATOM 1034 C CB  . TYR A 1 125 ? 22.783  1.386   30.101  1.00 68.29 125 A 1 
ATOM 1035 C CG  . TYR A 1 125 ? 24.302  1.411   30.082  1.00 64.14 125 A 1 
ATOM 1036 C CD1 . TYR A 1 125 ? 24.999  2.580   30.442  1.00 60.39 125 A 1 
ATOM 1037 C CD2 . TYR A 1 125 ? 25.018  0.252   29.734  1.00 58.72 125 A 1 
ATOM 1038 C CE1 . TYR A 1 125 ? 26.409  2.593   30.439  1.00 55.54 125 A 1 
ATOM 1039 C CE2 . TYR A 1 125 ? 26.426  0.261   29.729  1.00 55.35 125 A 1 
ATOM 1040 C CZ  . TYR A 1 125 ? 27.123  1.434   30.080  1.00 55.79 125 A 1 
ATOM 1041 O OH  . TYR A 1 125 ? 28.483  1.447   30.068  1.00 55.01 125 A 1 
ATOM 1042 N N   . SER A 1 126 ? 22.113  2.883   32.845  1.00 72.14 126 A 1 
ATOM 1043 C CA  . SER A 1 126 ? 22.492  3.741   33.977  1.00 72.30 126 A 1 
ATOM 1044 C C   . SER A 1 126 ? 22.279  3.077   35.345  1.00 72.52 126 A 1 
ATOM 1045 O O   . SER A 1 126 ? 22.949  3.436   36.309  1.00 70.60 126 A 1 
ATOM 1046 C CB  . SER A 1 126 ? 21.756  5.082   33.903  1.00 71.23 126 A 1 
ATOM 1047 O OG  . SER A 1 126 ? 20.411  5.010   34.342  1.00 64.04 126 A 1 
ATOM 1048 N N   . LYS A 1 127 ? 21.390  2.072   35.412  1.00 72.99 127 A 1 
ATOM 1049 C CA  . LYS A 1 127 ? 21.066  1.286   36.611  1.00 73.11 127 A 1 
ATOM 1050 C C   . LYS A 1 127 ? 21.812  -0.053  36.683  1.00 73.05 127 A 1 
ATOM 1051 O O   . LYS A 1 127 ? 21.562  -0.820  37.603  1.00 69.94 127 A 1 
ATOM 1052 C CB  . LYS A 1 127 ? 19.549  1.086   36.665  1.00 72.81 127 A 1 
ATOM 1053 C CG  . LYS A 1 127 ? 18.809  2.407   36.903  1.00 71.56 127 A 1 
ATOM 1054 C CD  . LYS A 1 127 ? 17.306  2.181   36.774  1.00 69.85 127 A 1 
ATOM 1055 C CE  . LYS A 1 127 ? 16.580  3.504   36.972  1.00 64.90 127 A 1 
ATOM 1056 N NZ  . LYS A 1 127 ? 15.187  3.403   36.486  1.00 59.46 127 A 1 
ATOM 1057 N N   . ASN A 1 128 ? 22.723  -0.360  35.745  1.00 71.80 128 A 1 
ATOM 1058 C CA  . ASN A 1 128 ? 23.370  -1.671  35.599  1.00 70.31 128 A 1 
ATOM 1059 C C   . ASN A 1 128 ? 22.382  -2.848  35.423  1.00 71.01 128 A 1 
ATOM 1060 O O   . ASN A 1 128 ? 22.706  -3.994  35.721  1.00 68.11 128 A 1 
ATOM 1061 C CB  . ASN A 1 128 ? 24.405  -1.896  36.720  1.00 68.25 128 A 1 
ATOM 1062 C CG  . ASN A 1 128 ? 25.592  -0.955  36.656  1.00 64.40 128 A 1 
ATOM 1063 O OD1 . ASN A 1 128 ? 26.069  -0.568  35.607  1.00 59.24 128 A 1 
ATOM 1064 N ND2 . ASN A 1 128 ? 26.139  -0.584  37.786  1.00 57.76 128 A 1 
ATOM 1065 N N   . GLU A 1 129 ? 21.179  -2.597  34.886  1.00 68.73 129 A 1 
ATOM 1066 C CA  . GLU A 1 129 ? 20.134  -3.607  34.649  1.00 67.89 129 A 1 
ATOM 1067 C C   . GLU A 1 129 ? 20.130  -4.134  33.198  1.00 67.52 129 A 1 
ATOM 1068 O O   . GLU A 1 129 ? 19.219  -4.848  32.780  1.00 64.79 129 A 1 
ATOM 1069 C CB  . GLU A 1 129 ? 18.766  -3.043  35.056  1.00 65.81 129 A 1 
ATOM 1070 C CG  . GLU A 1 129 ? 18.627  -2.832  36.576  1.00 62.58 129 A 1 
ATOM 1071 C CD  . GLU A 1 129 ? 17.263  -2.244  36.981  1.00 62.33 129 A 1 
ATOM 1072 O OE1 . GLU A 1 129 ? 17.074  -1.987  38.191  1.00 56.15 129 A 1 
ATOM 1073 O OE2 . GLU A 1 129 ? 16.402  -2.041  36.093  1.00 57.64 129 A 1 
ATOM 1074 N N   . LEU A 1 130 ? 21.155  -3.823  32.405  1.00 65.02 130 A 1 
ATOM 1075 C CA  . LEU A 1 130 ? 21.224  -4.183  30.981  1.00 62.61 130 A 1 
ATOM 1076 C C   . LEU A 1 130 ? 21.206  -5.706  30.744  1.00 62.03 130 A 1 
ATOM 1077 O O   . LEU A 1 130 ? 20.631  -6.178  29.763  1.00 59.54 130 A 1 
ATOM 1078 C CB  . LEU A 1 130 ? 22.483  -3.539  30.372  1.00 59.94 130 A 1 
ATOM 1079 C CG  . LEU A 1 130 ? 22.339  -3.298  28.855  1.00 56.30 130 A 1 
ATOM 1080 C CD1 . LEU A 1 130 ? 22.111  -1.816  28.568  1.00 54.65 130 A 1 
ATOM 1081 C CD2 . LEU A 1 130 ? 23.590  -3.740  28.101  1.00 53.02 130 A 1 
ATOM 1082 N N   . THR A 1 131 ? 21.774  -6.494  31.676  1.00 63.06 131 A 1 
ATOM 1083 C CA  . THR A 1 131 ? 21.747  -7.967  31.633  1.00 61.39 131 A 1 
ATOM 1084 C C   . THR A 1 131 ? 20.315  -8.511  31.659  1.00 61.51 131 A 1 
ATOM 1085 O O   . THR A 1 131 ? 20.018  -9.515  31.012  1.00 59.24 131 A 1 
ATOM 1086 C CB  . THR A 1 131 ? 22.549  -8.539  32.813  1.00 58.52 131 A 1 
ATOM 1087 O OG1 . THR A 1 131 ? 23.760  -7.833  32.962  1.00 54.10 131 A 1 
ATOM 1088 C CG2 . THR A 1 131 ? 22.904  -10.010 32.622  1.00 54.42 131 A 1 
ATOM 1089 N N   . THR A 1 132 ? 19.386  -7.810  32.321  1.00 62.52 132 A 1 
ATOM 1090 C CA  . THR A 1 132 ? 17.957  -8.156  32.348  1.00 61.41 132 A 1 
ATOM 1091 C C   . THR A 1 132 ? 17.321  -7.997  30.965  1.00 61.52 132 A 1 
ATOM 1092 O O   . THR A 1 132 ? 16.466  -8.795  30.590  1.00 60.07 132 A 1 
ATOM 1093 C CB  . THR A 1 132 ? 17.208  -7.300  33.382  1.00 59.28 132 A 1 
ATOM 1094 O OG1 . THR A 1 132 ? 17.902  -7.303  34.609  1.00 54.63 132 A 1 
ATOM 1095 C CG2 . THR A 1 132 ? 15.808  -7.817  33.682  1.00 54.35 132 A 1 
ATOM 1096 N N   . VAL A 1 133 ? 17.762  -7.029  30.159  1.00 59.43 133 A 1 
ATOM 1097 C CA  . VAL A 1 133 ? 17.275  -6.841  28.779  1.00 58.71 133 A 1 
ATOM 1098 C C   . VAL A 1 133 ? 17.663  -8.022  27.890  1.00 58.43 133 A 1 
ATOM 1099 O O   . VAL A 1 133 ? 16.832  -8.528  27.139  1.00 56.34 133 A 1 
ATOM 1100 C CB  . VAL A 1 133 ? 17.793  -5.524  28.171  1.00 56.56 133 A 1 
ATOM 1101 C CG1 . VAL A 1 133 ? 17.230  -5.283  26.770  1.00 52.67 133 A 1 
ATOM 1102 C CG2 . VAL A 1 133 ? 17.419  -4.323  29.039  1.00 52.84 133 A 1 
ATOM 1103 N N   . PHE A 1 134 ? 18.908  -8.505  28.006  1.00 57.74 134 A 1 
ATOM 1104 C CA  . PHE A 1 134 ? 19.391  -9.636  27.216  1.00 56.67 134 A 1 
ATOM 1105 C C   . PHE A 1 134 ? 18.803  -10.974 27.669  1.00 55.35 134 A 1 
ATOM 1106 O O   . PHE A 1 134 ? 18.547  -11.837 26.829  1.00 53.11 134 A 1 
ATOM 1107 C CB  . PHE A 1 134 ? 20.926  -9.667  27.246  1.00 54.16 134 A 1 
ATOM 1108 C CG  . PHE A 1 134 ? 21.576  -8.527  26.477  1.00 51.45 134 A 1 
ATOM 1109 C CD1 . PHE A 1 134 ? 21.428  -8.450  25.078  1.00 49.68 134 A 1 
ATOM 1110 C CD2 . PHE A 1 134 ? 22.338  -7.555  27.147  1.00 48.42 134 A 1 
ATOM 1111 C CE1 . PHE A 1 134 ? 22.031  -7.402  24.361  1.00 45.95 134 A 1 
ATOM 1112 C CE2 . PHE A 1 134 ? 22.940  -6.508  26.427  1.00 45.86 134 A 1 
ATOM 1113 C CZ  . PHE A 1 134 ? 22.787  -6.428  25.033  1.00 45.55 134 A 1 
ATOM 1114 N N   . SER A 1 135 ? 18.557  -11.157 28.972  1.00 60.24 135 A 1 
ATOM 1115 C CA  . SER A 1 135 ? 18.016  -12.411 29.514  1.00 57.94 135 A 1 
ATOM 1116 C C   . SER A 1 135 ? 16.506  -12.567 29.320  1.00 57.85 135 A 1 
ATOM 1117 O O   . SER A 1 135 ? 16.036  -13.685 29.123  1.00 54.84 135 A 1 
ATOM 1118 C CB  . SER A 1 135 ? 18.370  -12.550 30.999  1.00 54.34 135 A 1 
ATOM 1119 O OG  . SER A 1 135 ? 17.837  -11.480 31.753  1.00 50.52 135 A 1 
ATOM 1120 N N   . THR A 1 136 ? 15.734  -11.480 29.347  1.00 57.17 136 A 1 
ATOM 1121 C CA  . THR A 1 136 ? 14.267  -11.536 29.192  1.00 56.28 136 A 1 
ATOM 1122 C C   . THR A 1 136 ? 13.813  -11.704 27.744  1.00 56.50 136 A 1 
ATOM 1123 O O   . THR A 1 136 ? 12.702  -12.196 27.531  1.00 53.47 136 A 1 
ATOM 1124 C CB  . THR A 1 136 ? 13.562  -10.322 29.815  1.00 53.34 136 A 1 
ATOM 1125 O OG1 . THR A 1 136 ? 14.104  -9.107  29.369  1.00 49.84 136 A 1 
ATOM 1126 C CG2 . THR A 1 136 ? 13.637  -10.343 31.342  1.00 49.97 136 A 1 
ATOM 1127 N N   . GLY A 1 137 ? 14.657  -11.341 26.755  1.00 58.21 137 A 1 
ATOM 1128 C CA  . GLY A 1 137 ? 14.352  -11.466 25.328  1.00 57.02 137 A 1 
ATOM 1129 C C   . GLY A 1 137 ? 13.121  -10.651 24.931  1.00 58.01 137 A 1 
ATOM 1130 O O   . GLY A 1 137 ? 11.989  -11.105 25.087  1.00 56.05 137 A 1 
ATOM 1131 N N   . ILE A 1 138 ? 13.317  -9.437  24.395  1.00 54.04 138 A 1 
ATOM 1132 C CA  . ILE A 1 138 ? 12.177  -8.613  23.945  1.00 54.02 138 A 1 
ATOM 1133 C C   . ILE A 1 138 ? 11.432  -9.384  22.844  1.00 54.44 138 A 1 
ATOM 1134 O O   . ILE A 1 138 ? 12.051  -9.762  21.846  1.00 52.12 138 A 1 
ATOM 1135 C CB  . ILE A 1 138 ? 12.625  -7.214  23.468  1.00 51.43 138 A 1 
ATOM 1136 C CG1 . ILE A 1 138 ? 13.306  -6.446  24.623  1.00 48.22 138 A 1 
ATOM 1137 C CG2 . ILE A 1 138 ? 11.413  -6.423  22.935  1.00 47.60 138 A 1 
ATOM 1138 C CD1 . ILE A 1 138 ? 13.932  -5.107  24.210  1.00 45.10 138 A 1 
ATOM 1139 N N   . PRO A 1 139 ? 10.109  -9.630  22.976  1.00 52.82 139 A 1 
ATOM 1140 C CA  . PRO A 1 139 ? 9.360   -10.402 21.997  1.00 52.52 139 A 1 
ATOM 1141 C C   . PRO A 1 139 ? 9.092   -9.557  20.743  1.00 53.08 139 A 1 
ATOM 1142 O O   . PRO A 1 139 ? 8.008   -9.003  20.556  1.00 51.66 139 A 1 
ATOM 1143 C CB  . PRO A 1 139 ? 8.106   -10.864 22.743  1.00 49.99 139 A 1 
ATOM 1144 C CG  . PRO A 1 139 ? 7.860   -9.737  23.745  1.00 49.40 139 A 1 
ATOM 1145 C CD  . PRO A 1 139 ? 9.268   -9.303  24.121  1.00 52.42 139 A 1 
ATOM 1146 N N   . PHE A 1 140 ? 10.090  -9.483  19.856  1.00 48.20 140 A 1 
ATOM 1147 C CA  . PHE A 1 140 ? 10.056  -8.704  18.610  1.00 47.34 140 A 1 
ATOM 1148 C C   . PHE A 1 140 ? 8.808   -8.968  17.766  1.00 48.43 140 A 1 
ATOM 1149 O O   . PHE A 1 140 ? 8.244   -8.041  17.178  1.00 47.13 140 A 1 
ATOM 1150 C CB  . PHE A 1 140 ? 11.307  -9.026  17.778  1.00 44.21 140 A 1 
ATOM 1151 C CG  . PHE A 1 140 ? 12.619  -8.667  18.440  1.00 41.57 140 A 1 
ATOM 1152 C CD1 . PHE A 1 140 ? 12.956  -7.316  18.627  1.00 39.53 140 A 1 
ATOM 1153 C CD2 . PHE A 1 140 ? 13.506  -9.673  18.858  1.00 39.51 140 A 1 
ATOM 1154 C CE1 . PHE A 1 140 ? 14.172  -6.971  19.230  1.00 36.34 140 A 1 
ATOM 1155 C CE2 . PHE A 1 140 ? 14.725  -9.327  19.460  1.00 36.95 140 A 1 
ATOM 1156 C CZ  . PHE A 1 140 ? 15.060  -7.975  19.647  1.00 37.10 140 A 1 
ATOM 1157 N N   . TRP A 1 141 ? 8.315   -10.219 17.757  1.00 51.59 141 A 1 
ATOM 1158 C CA  . TRP A 1 141 ? 7.123   -10.628 17.018  1.00 50.21 141 A 1 
ATOM 1159 C C   . TRP A 1 141 ? 5.865   -9.831  17.405  1.00 51.21 141 A 1 
ATOM 1160 O O   . TRP A 1 141 ? 5.040   -9.570  16.537  1.00 50.26 141 A 1 
ATOM 1161 C CB  . TRP A 1 141 ? 6.904   -12.134 17.214  1.00 48.23 141 A 1 
ATOM 1162 C CG  . TRP A 1 141 ? 6.403   -12.557 18.567  1.00 48.23 141 A 1 
ATOM 1163 C CD1 . TRP A 1 141 ? 7.154   -12.962 19.610  1.00 44.65 141 A 1 
ATOM 1164 C CD2 . TRP A 1 141 ? 5.018   -12.639 19.024  1.00 44.22 141 A 1 
ATOM 1165 N NE1 . TRP A 1 141 ? 6.340   -13.290 20.679  1.00 40.30 141 A 1 
ATOM 1166 C CE2 . TRP A 1 141 ? 5.011   -13.110 20.370  1.00 41.74 141 A 1 
ATOM 1167 C CE3 . TRP A 1 141 ? 3.770   -12.378 18.426  1.00 41.76 141 A 1 
ATOM 1168 C CZ2 . TRP A 1 141 ? 3.823   -13.312 21.093  1.00 41.47 141 A 1 
ATOM 1169 C CZ3 . TRP A 1 141 ? 2.566   -12.571 19.137  1.00 40.86 141 A 1 
ATOM 1170 C CH2 . TRP A 1 141 ? 2.593   -13.037 20.466  1.00 40.44 141 A 1 
ATOM 1171 N N   . ARG A 1 142 ? 5.722   -9.382  18.671  1.00 50.83 142 A 1 
ATOM 1172 C CA  . ARG A 1 142 ? 4.559   -8.588  19.114  1.00 50.30 142 A 1 
ATOM 1173 C C   . ARG A 1 142 ? 4.470   -7.242  18.391  1.00 51.32 142 A 1 
ATOM 1174 O O   . ARG A 1 142 ? 3.384   -6.829  17.988  1.00 50.53 142 A 1 
ATOM 1175 C CB  . ARG A 1 142 ? 4.619   -8.351  20.637  1.00 47.63 142 A 1 
ATOM 1176 C CG  . ARG A 1 142 ? 4.365   -9.617  21.462  1.00 44.38 142 A 1 
ATOM 1177 C CD  . ARG A 1 142 ? 4.399   -9.288  22.964  1.00 43.61 142 A 1 
ATOM 1178 N NE  . ARG A 1 142 ? 4.013   -10.437 23.802  1.00 40.63 142 A 1 
ATOM 1179 C CZ  . ARG A 1 142 ? 3.991   -10.458 25.128  1.00 37.10 142 A 1 
ATOM 1180 N NH1 . ARG A 1 142 ? 4.361   -9.437  25.852  1.00 36.07 142 A 1 
ATOM 1181 N NH2 . ARG A 1 142 ? 3.586   -11.523 25.763  1.00 35.46 142 A 1 
ATOM 1182 N N   . PHE A 1 143 ? 5.606   -6.574  18.191  1.00 48.47 143 A 1 
ATOM 1183 C CA  . PHE A 1 143 ? 5.668   -5.283  17.504  1.00 47.79 143 A 1 
ATOM 1184 C C   . PHE A 1 143 ? 5.474   -5.444  15.993  1.00 48.23 143 A 1 
ATOM 1185 O O   . PHE A 1 143 ? 4.647   -4.743  15.397  1.00 46.27 143 A 1 
ATOM 1186 C CB  . PHE A 1 143 ? 6.993   -4.592  17.842  1.00 44.56 143 A 1 
ATOM 1187 C CG  . PHE A 1 143 ? 7.151   -4.287  19.319  1.00 42.40 143 A 1 
ATOM 1188 C CD1 . PHE A 1 143 ? 6.424   -3.233  19.897  1.00 40.84 143 A 1 
ATOM 1189 C CD2 . PHE A 1 143 ? 8.006   -5.064  20.116  1.00 40.85 143 A 1 
ATOM 1190 C CE1 . PHE A 1 143 ? 6.557   -2.947  21.266  1.00 37.38 143 A 1 
ATOM 1191 C CE2 . PHE A 1 143 ? 8.142   -4.781  21.486  1.00 37.95 143 A 1 
ATOM 1192 C CZ  . PHE A 1 143 ? 7.421   -3.719  22.063  1.00 38.05 143 A 1 
ATOM 1193 N N   . SER A 1 144 ? 6.133   -6.436  15.382  1.00 48.50 144 A 1 
ATOM 1194 C CA  . SER A 1 144 ? 5.967   -6.741  13.953  1.00 47.33 144 A 1 
ATOM 1195 C C   . SER A 1 144 ? 4.530   -7.158  13.621  1.00 48.88 144 A 1 
ATOM 1196 O O   . SER A 1 144 ? 3.960   -6.682  12.644  1.00 47.21 144 A 1 
ATOM 1197 C CB  . SER A 1 144 ? 6.946   -7.843  13.529  1.00 43.43 144 A 1 
ATOM 1198 O OG  . SER A 1 144 ? 8.280   -7.467  13.815  1.00 39.78 144 A 1 
ATOM 1199 N N   . PHE A 1 145 ? 3.891   -7.993  14.462  1.00 50.92 145 A 1 
ATOM 1200 C CA  . PHE A 1 145 ? 2.510   -8.441  14.256  1.00 52.50 145 A 1 
ATOM 1201 C C   . PHE A 1 145 ? 1.506   -7.282  14.338  1.00 54.86 145 A 1 
ATOM 1202 O O   . PHE A 1 145 ? 0.589   -7.195  13.519  1.00 54.21 145 A 1 
ATOM 1203 C CB  . PHE A 1 145 ? 2.186   -9.529  15.283  1.00 51.14 145 A 1 
ATOM 1204 C CG  . PHE A 1 145 ? 0.854   -10.206 15.052  1.00 48.52 145 A 1 
ATOM 1205 C CD1 . PHE A 1 145 ? -0.226  -9.978  15.922  1.00 47.38 145 A 1 
ATOM 1206 C CD2 . PHE A 1 145 ? 0.702   -11.082 13.962  1.00 46.08 145 A 1 
ATOM 1207 C CE1 . PHE A 1 145 ? -1.449  -10.633 15.707  1.00 40.77 145 A 1 
ATOM 1208 C CE2 . PHE A 1 145 ? -0.522  -11.731 13.745  1.00 41.63 145 A 1 
ATOM 1209 C CZ  . PHE A 1 145 ? -1.598  -11.509 14.620  1.00 41.97 145 A 1 
ATOM 1210 N N   . SER A 1 146 ? 1.716   -6.342  15.267  1.00 54.00 146 A 1 
ATOM 1211 C CA  . SER A 1 146 ? 0.879   -5.137  15.372  1.00 53.47 146 A 1 
ATOM 1212 C C   . SER A 1 146 ? 0.948   -4.279  14.101  1.00 55.05 146 A 1 
ATOM 1213 O O   . SER A 1 146 ? -0.082  -3.802  13.623  1.00 54.24 146 A 1 
ATOM 1214 C CB  . SER A 1 146 ? 1.299   -4.305  16.587  1.00 50.41 146 A 1 
ATOM 1215 O OG  . SER A 1 146 ? 1.189   -5.065  17.774  1.00 47.12 146 A 1 
ATOM 1216 N N   . LEU A 1 147 ? 2.137   -4.128  13.497  1.00 51.69 147 A 1 
ATOM 1217 C CA  . LEU A 1 147 ? 2.306   -3.435  12.211  1.00 51.24 147 A 1 
ATOM 1218 C C   . LEU A 1 147 ? 1.613   -4.155  11.058  1.00 53.26 147 A 1 
ATOM 1219 O O   . LEU A 1 147 ? 1.005   -3.491  10.223  1.00 52.14 147 A 1 
ATOM 1220 C CB  . LEU A 1 147 ? 3.797   -3.288  11.875  1.00 46.93 147 A 1 
ATOM 1221 C CG  . LEU A 1 147 ? 4.500   -2.145  12.600  1.00 43.62 147 A 1 
ATOM 1222 C CD1 . LEU A 1 147 ? 5.986   -2.227  12.274  1.00 41.14 147 A 1 
ATOM 1223 C CD2 . LEU A 1 147 ? 4.013   -0.776  12.129  1.00 40.85 147 A 1 
ATOM 1224 N N   . VAL A 1 148 ? 1.661   -5.492  11.014  1.00 53.93 148 A 1 
ATOM 1225 C CA  . VAL A 1 148 ? 0.955   -6.283  9.992   1.00 54.53 148 A 1 
ATOM 1226 C C   . VAL A 1 148 ? -0.550  -6.025  10.062  1.00 56.12 148 A 1 
ATOM 1227 O O   . VAL A 1 148 ? -1.165  -5.734  9.037   1.00 56.76 148 A 1 
ATOM 1228 C CB  . VAL A 1 148 ? 1.273   -7.785  10.127  1.00 52.80 148 A 1 
ATOM 1229 C CG1 . VAL A 1 148 ? 0.421   -8.641  9.185   1.00 48.11 148 A 1 
ATOM 1230 C CG2 . VAL A 1 148 ? 2.738   -8.077  9.784   1.00 48.62 148 A 1 
ATOM 1231 N N   . ILE A 1 149 ? -1.146  -6.058  11.262  1.00 57.47 149 A 1 
ATOM 1232 C CA  . ILE A 1 149 ? -2.581  -5.783  11.453  1.00 58.02 149 A 1 
ATOM 1233 C C   . ILE A 1 149 ? -2.930  -4.367  10.979  1.00 58.65 149 A 1 
ATOM 1234 O O   . ILE A 1 149 ? -3.877  -4.182  10.212  1.00 58.96 149 A 1 
ATOM 1235 C CB  . ILE A 1 149 ? -2.991  -5.996  12.931  1.00 58.47 149 A 1 
ATOM 1236 C CG1 . ILE A 1 149 ? -2.893  -7.495  13.292  1.00 56.11 149 A 1 
ATOM 1237 C CG2 . ILE A 1 149 ? -4.422  -5.484  13.189  1.00 56.01 149 A 1 
ATOM 1238 C CD1 . ILE A 1 149 ? -3.072  -7.779  14.789  1.00 51.33 149 A 1 
ATOM 1239 N N   . VAL A 1 150 ? -2.155  -3.358  11.393  1.00 56.03 150 A 1 
ATOM 1240 C CA  . VAL A 1 150 ? -2.387  -1.969  10.976  1.00 55.64 150 A 1 
ATOM 1241 C C   . VAL A 1 150 ? -2.219  -1.817  9.467   1.00 56.12 150 A 1 
ATOM 1242 O O   . VAL A 1 150 ? -3.048  -1.163  8.840   1.00 55.46 150 A 1 
ATOM 1243 C CB  . VAL A 1 150 ? -1.482  -1.004  11.754  1.00 55.12 150 A 1 
ATOM 1244 C CG1 . VAL A 1 150 ? -1.544  0.423   11.205  1.00 50.97 150 A 1 
ATOM 1245 C CG2 . VAL A 1 150 ? -1.942  -0.959  13.219  1.00 51.66 150 A 1 
ATOM 1246 N N   . GLY A 1 151 ? -1.219  -2.461  8.854   1.00 56.27 151 A 1 
ATOM 1247 C CA  . GLY A 1 151 ? -1.008  -2.454  7.406   1.00 53.53 151 A 1 
ATOM 1248 C C   . GLY A 1 151 ? -2.194  -3.034  6.623   1.00 53.59 151 A 1 
ATOM 1249 O O   . GLY A 1 151 ? -2.598  -2.462  5.609   1.00 54.27 151 A 1 
ATOM 1250 N N   . LEU A 1 152 ? -2.816  -4.113  7.123   1.00 58.06 152 A 1 
ATOM 1251 C CA  . LEU A 1 152 ? -4.018  -4.713  6.525   1.00 58.07 152 A 1 
ATOM 1252 C C   . LEU A 1 152 ? -5.226  -3.765  6.573   1.00 58.58 152 A 1 
ATOM 1253 O O   . LEU A 1 152 ? -5.967  -3.673  5.593   1.00 58.00 152 A 1 
ATOM 1254 C CB  . LEU A 1 152 ? -4.341  -6.039  7.241   1.00 56.72 152 A 1 
ATOM 1255 C CG  . LEU A 1 152 ? -3.370  -7.193  6.926   1.00 53.68 152 A 1 
ATOM 1256 C CD1 . LEU A 1 152 ? -3.670  -8.378  7.842   1.00 50.29 152 A 1 
ATOM 1257 C CD2 . LEU A 1 152 ? -3.489  -7.670  5.478   1.00 49.90 152 A 1 
ATOM 1258 N N   . ILE A 1 153 ? -5.411  -3.031  7.683   1.00 61.89 153 A 1 
ATOM 1259 C CA  . ILE A 1 153 ? -6.523  -2.078  7.858   1.00 61.01 153 A 1 
ATOM 1260 C C   . ILE A 1 153 ? -6.262  -0.759  7.106   1.00 59.11 153 A 1 
ATOM 1261 O O   . ILE A 1 153 ? -7.192  -0.121  6.616   1.00 56.73 153 A 1 
ATOM 1262 C CB  . ILE A 1 153 ? -6.774  -1.845  9.368   1.00 62.91 153 A 1 
ATOM 1263 C CG1 . ILE A 1 153 ? -7.174  -3.170  10.064  1.00 61.22 153 A 1 
ATOM 1264 C CG2 . ILE A 1 153 ? -7.865  -0.786  9.608   1.00 60.49 153 A 1 
ATOM 1265 C CD1 . ILE A 1 153 ? -7.166  -3.090  11.601  1.00 55.44 153 A 1 
ATOM 1266 N N   . ALA A 1 154 ? -4.997  -0.345  6.970   1.00 58.72 154 A 1 
ATOM 1267 C CA  . ALA A 1 154 ? -4.613  0.921   6.354   1.00 56.77 154 A 1 
ATOM 1268 C C   . ALA A 1 154 ? -4.934  0.991   4.854   1.00 57.11 154 A 1 
ATOM 1269 O O   . ALA A 1 154 ? -5.254  2.071   4.362   1.00 53.86 154 A 1 
ATOM 1270 C CB  . ALA A 1 154 ? -3.120  1.161   6.604   1.00 53.70 154 A 1 
ATOM 1271 N N   . SER A 1 155 ? -4.884  -0.129  4.118   1.00 53.26 155 A 1 
ATOM 1272 C CA  . SER A 1 155 ? -5.081  -0.158  2.660   1.00 52.67 155 A 1 
ATOM 1273 C C   . SER A 1 155 ? -6.459  0.368   2.205   1.00 54.46 155 A 1 
ATOM 1274 O O   . SER A 1 155 ? -6.486  1.316   1.419   1.00 52.10 155 A 1 
ATOM 1275 C CB  . SER A 1 155 ? -4.760  -1.557  2.115   1.00 47.20 155 A 1 
ATOM 1276 O OG  . SER A 1 155 ? -4.827  -1.577  0.703   1.00 42.46 155 A 1 
ATOM 1277 N N   . PRO A 1 156 ? -7.613  -0.143  2.702   1.00 53.12 156 A 1 
ATOM 1278 C CA  . PRO A 1 156 ? -8.923  0.404   2.333   1.00 54.76 156 A 1 
ATOM 1279 C C   . PRO A 1 156 ? -9.135  1.826   2.863   1.00 57.55 156 A 1 
ATOM 1280 O O   . PRO A 1 156 ? -9.726  2.653   2.169   1.00 55.98 156 A 1 
ATOM 1281 C CB  . PRO A 1 156 ? -9.950  -0.586  2.902   1.00 50.02 156 A 1 
ATOM 1282 C CG  . PRO A 1 156 ? -9.217  -1.240  4.075   1.00 48.90 156 A 1 
ATOM 1283 C CD  . PRO A 1 156 ? -7.778  -1.295  3.581   1.00 53.76 156 A 1 
ATOM 1284 N N   . ALA A 1 157 ? -8.616  2.154   4.050   1.00 57.67 157 A 1 
ATOM 1285 C CA  . ALA A 1 157 ? -8.715  3.494   4.619   1.00 60.92 157 A 1 
ATOM 1286 C C   . ALA A 1 157 ? -7.967  4.536   3.768   1.00 64.98 157 A 1 
ATOM 1287 O O   . ALA A 1 157 ? -8.480  5.633   3.551   1.00 63.20 157 A 1 
ATOM 1288 C CB  . ALA A 1 157 ? -8.188  3.451   6.059   1.00 57.70 157 A 1 
ATOM 1289 N N   . GLN A 1 158 ? -6.792  4.188   3.227   1.00 61.78 158 A 1 
ATOM 1290 C CA  . GLN A 1 158 ? -6.001  5.054   2.352   1.00 63.29 158 A 1 
ATOM 1291 C C   . GLN A 1 158 ? -6.734  5.359   1.041   1.00 65.96 158 A 1 
ATOM 1292 O O   . GLN A 1 158 ? -6.767  6.516   0.621   1.00 66.30 158 A 1 
ATOM 1293 C CB  . GLN A 1 158 ? -4.635  4.392   2.086   1.00 62.95 158 A 1 
ATOM 1294 C CG  . GLN A 1 158 ? -3.678  5.289   1.281   1.00 59.13 158 A 1 
ATOM 1295 C CD  . GLN A 1 158 ? -3.237  6.545   2.027   1.00 55.93 158 A 1 
ATOM 1296 O OE1 . GLN A 1 158 ? -3.256  6.640   3.244   1.00 51.48 158 A 1 
ATOM 1297 N NE2 . GLN A 1 158 ? -2.793  7.567   1.330   1.00 47.44 158 A 1 
ATOM 1298 N N   . LYS A 1 159 ? -7.377  4.346   0.427   1.00 63.57 159 A 1 
ATOM 1299 C CA  . LYS A 1 159 ? -8.195  4.537   -0.781  1.00 65.56 159 A 1 
ATOM 1300 C C   . LYS A 1 159 ? -9.333  5.534   -0.533  1.00 68.35 159 A 1 
ATOM 1301 O O   . LYS A 1 159 ? -9.437  6.530   -1.244  1.00 69.89 159 A 1 
ATOM 1302 C CB  . LYS A 1 159 ? -8.707  3.176   -1.283  1.00 64.36 159 A 1 
ATOM 1303 C CG  . LYS A 1 159 ? -9.514  3.354   -2.571  1.00 59.20 159 A 1 
ATOM 1304 C CD  . LYS A 1 159 ? -9.991  2.024   -3.154  1.00 58.05 159 A 1 
ATOM 1305 C CE  . LYS A 1 159 ? -10.819 2.360   -4.399  1.00 53.02 159 A 1 
ATOM 1306 N NZ  . LYS A 1 159 ? -11.303 1.152   -5.104  1.00 46.51 159 A 1 
ATOM 1307 N N   . LEU A 1 160 ? -10.124 5.321   0.525   1.00 65.08 160 A 1 
ATOM 1308 C CA  . LEU A 1 160 ? -11.227 6.217   0.898   1.00 67.49 160 A 1 
ATOM 1309 C C   . LEU A 1 160 ? -10.734 7.637   1.188   1.00 69.60 160 A 1 
ATOM 1310 O O   . LEU A 1 160 ? -11.313 8.612   0.706   1.00 70.38 160 A 1 
ATOM 1311 C CB  . LEU A 1 160 ? -11.949 5.649   2.136   1.00 68.74 160 A 1 
ATOM 1312 C CG  . LEU A 1 160 ? -12.785 4.389   1.862   1.00 61.79 160 A 1 
ATOM 1313 C CD1 . LEU A 1 160 ? -13.259 3.793   3.187   1.00 58.79 160 A 1 
ATOM 1314 C CD2 . LEU A 1 160 ? -14.020 4.696   1.014   1.00 57.27 160 A 1 
ATOM 1315 N N   . LYS A 1 161 ? -9.627  7.786   1.935   1.00 66.56 161 A 1 
ATOM 1316 C CA  . LYS A 1 161 ? -9.000  9.081   2.217   1.00 65.86 161 A 1 
ATOM 1317 C C   . LYS A 1 161 ? -8.604  9.803   0.927   1.00 67.80 161 A 1 
ATOM 1318 O O   . LYS A 1 161 ? -8.877  10.995  0.798   1.00 69.18 161 A 1 
ATOM 1319 C CB  . LYS A 1 161 ? -7.805  8.856   3.161   1.00 65.47 161 A 1 
ATOM 1320 C CG  . LYS A 1 161 ? -7.018  10.137  3.494   1.00 60.81 161 A 1 
ATOM 1321 C CD  . LYS A 1 161 ? -5.871  10.422  2.503   1.00 59.88 161 A 1 
ATOM 1322 C CE  . LYS A 1 161 ? -5.211  11.736  2.906   1.00 54.75 161 A 1 
ATOM 1323 N NZ  . LYS A 1 161 ? -4.021  12.059  2.092   1.00 49.65 161 A 1 
ATOM 1324 N N   . ASN A 1 162 ? -7.974  9.102   -0.011  1.00 66.64 162 A 1 
ATOM 1325 C CA  . ASN A 1 162 ? -7.541  9.687   -1.279  1.00 66.92 162 A 1 
ATOM 1326 C C   . ASN A 1 162 ? -8.742  10.115  -2.136  1.00 68.85 162 A 1 
ATOM 1327 O O   . ASN A 1 162 ? -8.733  11.216  -2.682  1.00 70.20 162 A 1 
ATOM 1328 C CB  . ASN A 1 162 ? -6.633  8.689   -2.014  1.00 66.58 162 A 1 
ATOM 1329 C CG  . ASN A 1 162 ? -5.259  8.517   -1.394  1.00 63.56 162 A 1 
ATOM 1330 O OD1 . ASN A 1 162 ? -4.837  9.208   -0.479  1.00 60.64 162 A 1 
ATOM 1331 N ND2 . ASN A 1 162 ? -4.487  7.588   -1.910  1.00 58.79 162 A 1 
ATOM 1332 N N   . GLU A 1 163 ? -9.811  9.312   -2.188  1.00 67.67 163 A 1 
ATOM 1333 C CA  . GLU A 1 163 ? -11.063 9.675   -2.863  1.00 68.34 163 A 1 
ATOM 1334 C C   . GLU A 1 163 ? -11.702 10.933  -2.255  1.00 68.46 163 A 1 
ATOM 1335 O O   . GLU A 1 163 ? -12.058 11.862  -2.986  1.00 68.63 163 A 1 
ATOM 1336 C CB  . GLU A 1 163 ? -12.067 8.516   -2.787  1.00 67.35 163 A 1 
ATOM 1337 C CG  . GLU A 1 163 ? -11.710 7.343   -3.715  1.00 61.75 163 A 1 
ATOM 1338 C CD  . GLU A 1 163 ? -12.685 6.162   -3.569  1.00 59.92 163 A 1 
ATOM 1339 O OE1 . GLU A 1 163 ? -12.347 5.071   -4.077  1.00 55.21 163 A 1 
ATOM 1340 O OE2 . GLU A 1 163 ? -13.758 6.347   -2.947  1.00 53.41 163 A 1 
ATOM 1341 N N   . PHE A 1 164 ? -11.809 11.010  -0.919  1.00 69.79 164 A 1 
ATOM 1342 C CA  . PHE A 1 164 ? -12.323 12.206  -0.247  1.00 69.75 164 A 1 
ATOM 1343 C C   . PHE A 1 164 ? -11.426 13.424  -0.463  1.00 69.85 164 A 1 
ATOM 1344 O O   . PHE A 1 164 ? -11.944 14.518  -0.672  1.00 69.48 164 A 1 
ATOM 1345 C CB  . PHE A 1 164 ? -12.515 11.947  1.256   1.00 71.48 164 A 1 
ATOM 1346 C CG  . PHE A 1 164 ? -13.706 11.076  1.609   1.00 70.62 164 A 1 
ATOM 1347 C CD1 . PHE A 1 164 ? -14.998 11.430  1.177   1.00 67.05 164 A 1 
ATOM 1348 C CD2 . PHE A 1 164 ? -13.528 9.916   2.383   1.00 65.94 164 A 1 
ATOM 1349 C CE1 . PHE A 1 164 ? -16.099 10.615  1.490   1.00 61.76 164 A 1 
ATOM 1350 C CE2 . PHE A 1 164 ? -14.629 9.099   2.697   1.00 63.48 164 A 1 
ATOM 1351 C CZ  . PHE A 1 164 ? -15.916 9.444   2.245   1.00 63.44 164 A 1 
ATOM 1352 N N   . THR A 1 165 ? -10.104 13.249  -0.454  1.00 68.91 165 A 1 
ATOM 1353 C CA  . THR A 1 165 ? -9.143  14.331  -0.712  1.00 67.40 165 A 1 
ATOM 1354 C C   . THR A 1 165 ? -9.306  14.887  -2.125  1.00 66.50 165 A 1 
ATOM 1355 O O   . THR A 1 165 ? -9.405  16.101  -2.288  1.00 68.15 165 A 1 
ATOM 1356 C CB  . THR A 1 165 ? -7.695  13.855  -0.500  1.00 69.34 165 A 1 
ATOM 1357 O OG1 . THR A 1 165 ? -7.539  13.389  0.821   1.00 62.77 165 A 1 
ATOM 1358 C CG2 . THR A 1 165 ? -6.663  14.960  -0.709  1.00 64.01 165 A 1 
ATOM 1359 N N   . ARG A 1 166 ? -9.405  14.014  -3.135  1.00 69.24 166 A 1 
ATOM 1360 C CA  . ARG A 1 166 ? -9.637  14.428  -4.529  1.00 66.60 166 A 1 
ATOM 1361 C C   . ARG A 1 166 ? -10.939 15.211  -4.677  1.00 65.56 166 A 1 
ATOM 1362 O O   . ARG A 1 166 ? -10.926 16.294  -5.255  1.00 66.63 166 A 1 
ATOM 1363 C CB  . ARG A 1 166 ? -9.638  13.201  -5.456  1.00 65.68 166 A 1 
ATOM 1364 C CG  . ARG A 1 166 ? -8.218  12.668  -5.721  1.00 63.06 166 A 1 
ATOM 1365 C CD  . ARG A 1 166 ? -8.212  11.580  -6.797  1.00 62.56 166 A 1 
ATOM 1366 N NE  . ARG A 1 166 ? -8.857  10.319  -6.360  1.00 58.34 166 A 1 
ATOM 1367 C CZ  . ARG A 1 166 ? -8.240  9.160   -6.135  1.00 52.58 166 A 1 
ATOM 1368 N NH1 . ARG A 1 166 ? -6.966  9.003   -6.282  1.00 50.91 166 A 1 
ATOM 1369 N NH2 . ARG A 1 166 ? -8.892  8.106   -5.749  1.00 48.15 166 A 1 
ATOM 1370 N N   . ARG A 1 167 ? -12.040 14.710  -4.098  1.00 69.03 167 A 1 
ATOM 1371 C CA  . ARG A 1 167 ? -13.340 15.406  -4.118  1.00 68.10 167 A 1 
ATOM 1372 C C   . ARG A 1 167 ? -13.281 16.760  -3.413  1.00 68.09 167 A 1 
ATOM 1373 O O   . ARG A 1 167 ? -13.795 17.732  -3.945  1.00 67.19 167 A 1 
ATOM 1374 C CB  . ARG A 1 167 ? -14.432 14.531  -3.479  1.00 68.77 167 A 1 
ATOM 1375 C CG  . ARG A 1 167 ? -14.791 13.311  -4.342  1.00 65.17 167 A 1 
ATOM 1376 C CD  . ARG A 1 167 ? -15.844 12.457  -3.623  1.00 64.70 167 A 1 
ATOM 1377 N NE  . ARG A 1 167 ? -15.996 11.133  -4.252  1.00 59.98 167 A 1 
ATOM 1378 C CZ  . ARG A 1 167 ? -16.671 10.105  -3.765  1.00 54.16 167 A 1 
ATOM 1379 N NH1 . ARG A 1 167 ? -17.393 10.197  -2.685  1.00 52.40 167 A 1 
ATOM 1380 N NH2 . ARG A 1 167 ? -16.612 8.938   -4.357  1.00 50.35 167 A 1 
ATOM 1381 N N   . ALA A 1 168 ? -12.644 16.826  -2.245  1.00 71.38 168 A 1 
ATOM 1382 C CA  . ALA A 1 168 ? -12.528 18.055  -1.460  1.00 69.91 168 A 1 
ATOM 1383 C C   . ALA A 1 168 ? -11.685 19.134  -2.159  1.00 69.71 168 A 1 
ATOM 1384 O O   . ALA A 1 168 ? -11.982 20.315  -2.039  1.00 68.27 168 A 1 
ATOM 1385 C CB  . ALA A 1 168 ? -11.933 17.694  -0.094  1.00 70.40 168 A 1 
ATOM 1386 N N   . LEU A 1 169 ? -10.660 18.736  -2.901  1.00 67.79 169 A 1 
ATOM 1387 C CA  . LEU A 1 169 ? -9.789  19.642  -3.654  1.00 65.15 169 A 1 
ATOM 1388 C C   . LEU A 1 169 ? -10.314 19.960  -5.063  1.00 65.71 169 A 1 
ATOM 1389 O O   . LEU A 1 169 ? -9.572  20.538  -5.854  1.00 64.84 169 A 1 
ATOM 1390 C CB  . LEU A 1 169 ? -8.366  19.061  -3.681  1.00 64.59 169 A 1 
ATOM 1391 C CG  . LEU A 1 169 ? -7.672  18.994  -2.304  1.00 61.35 169 A 1 
ATOM 1392 C CD1 . LEU A 1 169 ? -6.317  18.309  -2.457  1.00 58.68 169 A 1 
ATOM 1393 C CD2 . LEU A 1 169 ? -7.434  20.380  -1.696  1.00 58.01 169 A 1 
ATOM 1394 N N   . ASN A 1 170 ? -11.554 19.569  -5.398  1.00 64.37 170 A 1 
ATOM 1395 C CA  . ASN A 1 170 ? -12.126 19.694  -6.743  1.00 62.92 170 A 1 
ATOM 1396 C C   . ASN A 1 170 ? -11.216 19.138  -7.858  1.00 62.44 170 A 1 
ATOM 1397 O O   . ASN A 1 170 ? -11.310 19.554  -9.015  1.00 59.89 170 A 1 
ATOM 1398 C CB  . ASN A 1 170 ? -12.580 21.147  -6.989  1.00 61.70 170 A 1 
ATOM 1399 C CG  . ASN A 1 170 ? -13.755 21.549  -6.120  1.00 58.88 170 A 1 
ATOM 1400 O OD1 . ASN A 1 170 ? -14.698 20.797  -5.924  1.00 56.24 170 A 1 
ATOM 1401 N ND2 . ASN A 1 170 ? -13.751 22.752  -5.598  1.00 54.58 170 A 1 
ATOM 1402 N N   . GLN A 1 171 ? -10.340 18.187  -7.516  1.00 61.50 171 A 1 
ATOM 1403 C CA  . GLN A 1 171 ? -9.516  17.486  -8.492  1.00 58.94 171 A 1 
ATOM 1404 C C   . GLN A 1 171 ? -10.440 16.580  -9.299  1.00 56.75 171 A 1 
ATOM 1405 O O   . GLN A 1 171 ? -10.961 15.585  -8.787  1.00 54.46 171 A 1 
ATOM 1406 C CB  . GLN A 1 171 ? -8.389  16.700  -7.805  1.00 57.79 171 A 1 
ATOM 1407 C CG  . GLN A 1 171 ? -7.367  17.646  -7.157  1.00 55.20 171 A 1 
ATOM 1408 C CD  . GLN A 1 171 ? -6.206  16.920  -6.490  1.00 54.67 171 A 1 
ATOM 1409 O OE1 . GLN A 1 171 ? -6.297  15.825  -5.961  1.00 52.09 171 A 1 
ATOM 1410 N NE2 . GLN A 1 171 ? -5.043  17.527  -6.470  1.00 49.50 171 A 1 
ATOM 1411 N N   . ARG A 1 172 ? -10.697 16.951  -10.550 1.00 57.14 172 A 1 
ATOM 1412 C CA  . ARG A 1 172 ? -11.604 16.205  -11.413 1.00 54.42 172 A 1 
ATOM 1413 C C   . ARG A 1 172 ? -11.045 14.797  -11.602 1.00 53.70 172 A 1 
ATOM 1414 O O   . ARG A 1 172 ? -9.910  14.625  -12.035 1.00 50.01 172 A 1 
ATOM 1415 C CB  . ARG A 1 172 ? -11.816 16.928  -12.752 1.00 48.26 172 A 1 
ATOM 1416 C CG  . ARG A 1 172 ? -12.550 18.272  -12.598 1.00 44.15 172 A 1 
ATOM 1417 C CD  . ARG A 1 172 ? -12.828 18.879  -13.983 1.00 42.10 172 A 1 
ATOM 1418 N NE  . ARG A 1 172 ? -13.496 20.190  -13.883 1.00 36.28 172 A 1 
ATOM 1419 C CZ  . ARG A 1 172 ? -13.914 20.935  -14.895 1.00 31.78 172 A 1 
ATOM 1420 N NH1 . ARG A 1 172 ? -13.786 20.555  -16.139 1.00 30.54 172 A 1 
ATOM 1421 N NH2 . ARG A 1 172 ? -14.473 22.096  -14.677 1.00 29.74 172 A 1 
ATOM 1422 N N   . VAL A 1 173 ? -11.869 13.779  -11.342 1.00 52.80 173 A 1 
ATOM 1423 C CA  . VAL A 1 173 ? -11.561 12.360  -11.618 1.00 52.29 173 A 1 
ATOM 1424 C C   . VAL A 1 173 ? -11.200 12.144  -13.100 1.00 53.33 173 A 1 
ATOM 1425 O O   . VAL A 1 173 ? -10.529 11.179  -13.440 1.00 50.11 173 A 1 
ATOM 1426 C CB  . VAL A 1 173 ? -12.753 11.477  -11.183 1.00 47.40 173 A 1 
ATOM 1427 C CG1 . VAL A 1 173 ? -12.511 9.975   -11.387 1.00 43.89 173 A 1 
ATOM 1428 C CG2 . VAL A 1 173 ? -13.074 11.681  -9.690  1.00 44.31 173 A 1 
ATOM 1429 N N   . TYR A 1 174 ? -11.569 13.107  -13.958 1.00 48.95 174 A 1 
ATOM 1430 C CA  . TYR A 1 174 ? -11.229 13.147  -15.383 1.00 49.16 174 A 1 
ATOM 1431 C C   . TYR A 1 174 ? -9.720  13.125  -15.667 1.00 50.11 174 A 1 
ATOM 1432 O O   . TYR A 1 174 ? -9.332  12.497  -16.646 1.00 47.35 174 A 1 
ATOM 1433 C CB  . TYR A 1 174 ? -11.883 14.385  -16.010 1.00 43.90 174 A 1 
ATOM 1434 C CG  . TYR A 1 174 ? -13.403 14.360  -16.008 1.00 40.36 174 A 1 
ATOM 1435 C CD1 . TYR A 1 174 ? -14.085 13.521  -16.909 1.00 36.75 174 A 1 
ATOM 1436 C CD2 . TYR A 1 174 ? -14.137 15.156  -15.108 1.00 35.74 174 A 1 
ATOM 1437 C CE1 . TYR A 1 174 ? -15.496 13.467  -16.905 1.00 32.26 174 A 1 
ATOM 1438 C CE2 . TYR A 1 174 ? -15.551 15.103  -15.099 1.00 33.54 174 A 1 
ATOM 1439 C CZ  . TYR A 1 174 ? -16.230 14.254  -15.995 1.00 33.86 174 A 1 
ATOM 1440 O OH  . TYR A 1 174 ? -17.588 14.187  -15.979 1.00 31.51 174 A 1 
ATOM 1441 N N   . GLU A 1 175 ? -8.853  13.719  -14.830 1.00 47.12 175 A 1 
ATOM 1442 C CA  . GLU A 1 175 ? -7.392  13.742  -15.069 1.00 46.22 175 A 1 
ATOM 1443 C C   . GLU A 1 175 ? -6.743  12.349  -15.030 1.00 48.24 175 A 1 
ATOM 1444 O O   . GLU A 1 175 ? -5.698  12.141  -15.637 1.00 44.58 175 A 1 
ATOM 1445 C CB  . GLU A 1 175 ? -6.695  14.657  -14.045 1.00 40.28 175 A 1 
ATOM 1446 C CG  . GLU A 1 175 ? -6.946  16.151  -14.321 1.00 34.66 175 A 1 
ATOM 1447 C CD  . GLU A 1 175 ? -6.303  17.088  -13.281 1.00 31.33 175 A 1 
ATOM 1448 O OE1 . GLU A 1 175 ? -6.357  18.320  -13.511 1.00 27.85 175 A 1 
ATOM 1449 O OE2 . GLU A 1 175 ? -5.854  16.597  -12.219 1.00 28.76 175 A 1 
ATOM 1450 N N   . ILE A 1 176 ? -7.366  11.373  -14.357 1.00 49.92 176 A 1 
ATOM 1451 C CA  . ILE A 1 176 ? -6.817  10.010  -14.271 1.00 50.26 176 A 1 
ATOM 1452 C C   . ILE A 1 176 ? -7.056  9.241   -15.584 1.00 52.29 176 A 1 
ATOM 1453 O O   . ILE A 1 176 ? -6.246  8.402   -15.958 1.00 48.27 176 A 1 
ATOM 1454 C CB  . ILE A 1 176 ? -7.372  9.287   -13.019 1.00 45.52 176 A 1 
ATOM 1455 C CG1 . ILE A 1 176 ? -7.108  10.124  -11.743 1.00 42.15 176 A 1 
ATOM 1456 C CG2 . ILE A 1 176 ? -6.732  7.898   -12.862 1.00 40.99 176 A 1 
ATOM 1457 C CD1 . ILE A 1 176 ? -7.693  9.532   -10.454 1.00 38.19 176 A 1 
ATOM 1458 N N   . ASN A 1 177 ? -8.132  9.548   -16.315 1.00 59.05 177 A 1 
ATOM 1459 C CA  . ASN A 1 177 ? -8.505  8.870   -17.560 1.00 60.88 177 A 1 
ATOM 1460 C C   . ASN A 1 177 ? -8.077  9.640   -18.826 1.00 64.94 177 A 1 
ATOM 1461 O O   . ASN A 1 177 ? -8.488  9.256   -19.921 1.00 62.07 177 A 1 
ATOM 1462 C CB  . ASN A 1 177 ? -10.019 8.593   -17.546 1.00 56.02 177 A 1 
ATOM 1463 C CG  . ASN A 1 177 ? -10.476 7.560   -16.533 1.00 51.48 177 A 1 
ATOM 1464 O OD1 . ASN A 1 177 ? -9.723  6.871   -15.874 1.00 47.72 177 A 1 
ATOM 1465 N ND2 . ASN A 1 177 ? -11.772 7.402   -16.382 1.00 46.30 177 A 1 
ATOM 1466 N N   . THR A 1 178 ? -7.292  10.721  -18.697 1.00 60.92 178 A 1 
ATOM 1467 C CA  . THR A 1 178 ? -6.732  11.491  -19.816 1.00 61.58 178 A 1 
ATOM 1468 C C   . THR A 1 178 ? -5.326  11.011  -20.171 1.00 62.82 178 A 1 
ATOM 1469 O O   . THR A 1 178 ? -4.571  10.608  -19.290 1.00 59.21 178 A 1 
ATOM 1470 C CB  . THR A 1 178 ? -6.703  13.001  -19.527 1.00 57.76 178 A 1 
ATOM 1471 O OG1 . THR A 1 178 ? -6.133  13.266  -18.264 1.00 53.09 178 A 1 
ATOM 1472 C CG2 . THR A 1 178 ? -8.102  13.607  -19.533 1.00 53.31 178 A 1 
ATOM 1473 N N   . GLU A 1 179 ? -4.966  11.091  -21.453 1.00 65.39 179 A 1 
ATOM 1474 C CA  . GLU A 1 179 ? -3.628  10.773  -21.988 1.00 65.74 179 A 1 
ATOM 1475 C C   . GLU A 1 179 ? -3.161  9.341   -21.656 1.00 67.67 179 A 1 
ATOM 1476 O O   . GLU A 1 179 ? -2.027  9.077   -21.247 1.00 64.23 179 A 1 
ATOM 1477 C CB  . GLU A 1 179 ? -2.598  11.848  -21.602 1.00 61.51 179 A 1 
ATOM 1478 C CG  . GLU A 1 179 ? -2.966  13.244  -22.130 1.00 54.19 179 A 1 
ATOM 1479 C CD  . GLU A 1 179 ? -1.904  14.311  -21.811 1.00 49.21 179 A 1 
ATOM 1480 O OE1 . GLU A 1 179 ? -2.070  15.448  -22.314 1.00 44.07 179 A 1 
ATOM 1481 O OE2 . GLU A 1 179 ? -0.931  14.004  -21.084 1.00 43.21 179 A 1 
ATOM 1482 N N   . VAL A 1 180 ? -4.065  8.372   -21.844 1.00 71.79 180 A 1 
ATOM 1483 C CA  . VAL A 1 180 ? -3.781  6.960   -21.567 1.00 72.80 180 A 1 
ATOM 1484 C C   . VAL A 1 180 ? -2.923  6.384   -22.690 1.00 74.46 180 A 1 
ATOM 1485 O O   . VAL A 1 180 ? -3.388  6.213   -23.812 1.00 72.96 180 A 1 
ATOM 1486 C CB  . VAL A 1 180 ? -5.081  6.152   -21.369 1.00 70.99 180 A 1 
ATOM 1487 C CG1 . VAL A 1 180 ? -4.777  4.695   -21.004 1.00 66.16 180 A 1 
ATOM 1488 C CG2 . VAL A 1 180 ? -5.949  6.732   -20.243 1.00 67.60 180 A 1 
ATOM 1489 N N   . VAL A 1 181 ? -1.668  6.025   -22.383 1.00 74.66 181 A 1 
ATOM 1490 C CA  . VAL A 1 181 ? -0.761  5.345   -23.319 1.00 72.91 181 A 1 
ATOM 1491 C C   . VAL A 1 181 ? -0.526  3.908   -22.865 1.00 74.05 181 A 1 
ATOM 1492 O O   . VAL A 1 181 ? -0.062  3.664   -21.751 1.00 72.89 181 A 1 
ATOM 1493 C CB  . VAL A 1 181 ? 0.561   6.104   -23.513 1.00 69.88 181 A 1 
ATOM 1494 C CG1 . VAL A 1 181 ? 1.448   5.402   -24.559 1.00 62.61 181 A 1 
ATOM 1495 C CG2 . VAL A 1 181 ? 0.314   7.537   -24.008 1.00 62.91 181 A 1 
ATOM 1496 N N   . ILE A 1 182 ? -0.827  2.950   -23.751 1.00 76.46 182 A 1 
ATOM 1497 C CA  . ILE A 1 182 ? -0.713  1.516   -23.468 1.00 76.66 182 A 1 
ATOM 1498 C C   . ILE A 1 182 ? 0.071   0.835   -24.576 1.00 77.55 182 A 1 
ATOM 1499 O O   . ILE A 1 182 ? -0.175  1.065   -25.752 1.00 76.50 182 A 1 
ATOM 1500 C CB  . ILE A 1 182 ? -2.108  0.876   -23.298 1.00 74.58 182 A 1 
ATOM 1501 C CG1 . ILE A 1 182 ? -2.807  1.519   -22.084 1.00 68.52 182 A 1 
ATOM 1502 C CG2 . ILE A 1 182 ? -2.011  -0.651  -23.120 1.00 66.02 182 A 1 
ATOM 1503 C CD1 . ILE A 1 182 ? -4.262  1.133   -21.994 1.00 61.87 182 A 1 
ATOM 1504 N N   . LYS A 1 183 ? 0.992   -0.057  -24.201 1.00 77.39 183 A 1 
ATOM 1505 C CA  . LYS A 1 183 ? 1.690   -0.951  -25.125 1.00 75.02 183 A 1 
ATOM 1506 C C   . LYS A 1 183 ? 1.093   -2.350  -25.014 1.00 75.70 183 A 1 
ATOM 1507 O O   . LYS A 1 183 ? 1.123   -2.939  -23.939 1.00 73.74 183 A 1 
ATOM 1508 C CB  . LYS A 1 183 ? 3.192   -0.944  -24.835 1.00 72.22 183 A 1 
ATOM 1509 C CG  . LYS A 1 183 ? 3.815   0.442   -25.060 1.00 66.05 183 A 1 
ATOM 1510 C CD  . LYS A 1 183 ? 5.332   0.390   -24.871 1.00 62.97 183 A 1 
ATOM 1511 C CE  . LYS A 1 183 ? 5.930   1.778   -25.132 1.00 56.63 183 A 1 
ATOM 1512 N NZ  . LYS A 1 183 ? 7.411   1.754   -25.063 1.00 50.94 183 A 1 
ATOM 1513 N N   . ALA A 1 184 ? 0.566   -2.887  -26.117 1.00 79.11 184 A 1 
ATOM 1514 C CA  . ALA A 1 184 ? 0.033   -4.242  -26.206 1.00 79.86 184 A 1 
ATOM 1515 C C   . ALA A 1 184 ? 0.914   -5.105  -27.129 1.00 80.75 184 A 1 
ATOM 1516 O O   . ALA A 1 184 ? 1.808   -4.598  -27.817 1.00 79.77 184 A 1 
ATOM 1517 C CB  . ALA A 1 184 ? -1.435  -4.156  -26.654 1.00 79.76 184 A 1 
ATOM 1518 N N   . ARG A 1 185 ? 0.674   -6.415  -27.146 1.00 80.44 185 A 1 
ATOM 1519 C CA  . ARG A 1 185 ? 1.342   -7.391  -28.032 1.00 80.87 185 A 1 
ATOM 1520 C C   . ARG A 1 185 ? 2.877   -7.292  -27.988 1.00 80.23 185 A 1 
ATOM 1521 O O   . ARG A 1 185 ? 3.533   -7.145  -29.021 1.00 75.89 185 A 1 
ATOM 1522 C CB  . ARG A 1 185 ? 0.784   -7.279  -29.464 1.00 81.55 185 A 1 
ATOM 1523 C CG  . ARG A 1 185 ? -0.740  -7.433  -29.535 1.00 81.27 185 A 1 
ATOM 1524 C CD  . ARG A 1 185 ? -1.207  -7.377  -30.994 1.00 80.20 185 A 1 
ATOM 1525 N NE  . ARG A 1 185 ? -2.673  -7.292  -31.064 1.00 77.84 185 A 1 
ATOM 1526 C CZ  . ARG A 1 185 ? -3.422  -7.240  -32.150 1.00 74.62 185 A 1 
ATOM 1527 N NH1 . ARG A 1 185 ? -2.932  -7.346  -33.357 1.00 72.76 185 A 1 
ATOM 1528 N NH2 . ARG A 1 185 ? -4.700  -7.062  -32.027 1.00 69.32 185 A 1 
ATOM 1529 N N   . ASN A 1 186 ? 3.453   -7.350  -26.781 1.00 78.71 186 A 1 
ATOM 1530 C CA  . ASN A 1 186 ? 4.897   -7.225  -26.530 1.00 76.87 186 A 1 
ATOM 1531 C C   . ASN A 1 186 ? 5.516   -5.907  -27.049 1.00 77.02 186 A 1 
ATOM 1532 O O   . ASN A 1 186 ? 6.664   -5.875  -27.479 1.00 74.18 186 A 1 
ATOM 1533 C CB  . ASN A 1 186 ? 5.635   -8.486  -27.025 1.00 74.89 186 A 1 
ATOM 1534 C CG  . ASN A 1 186 ? 5.185   -9.746  -26.317 1.00 69.49 186 A 1 
ATOM 1535 O OD1 . ASN A 1 186 ? 4.716   -9.729  -25.193 1.00 65.25 186 A 1 
ATOM 1536 N ND2 . ASN A 1 186 ? 5.326   -10.888 -26.944 1.00 62.60 186 A 1 
ATOM 1537 N N   . GLY A 1 187 ? 4.753   -4.808  -27.015 1.00 78.42 187 A 1 
ATOM 1538 C CA  . GLY A 1 187 ? 5.212   -3.479  -27.432 1.00 77.94 187 A 1 
ATOM 1539 C C   . GLY A 1 187 ? 5.056   -3.180  -28.923 1.00 81.14 187 A 1 
ATOM 1540 O O   . GLY A 1 187 ? 5.368   -2.061  -29.323 1.00 79.20 187 A 1 
ATOM 1541 N N   . ARG A 1 188 ? 4.527   -4.121  -29.720 1.00 83.74 188 A 1 
ATOM 1542 C CA  . ARG A 1 188 ? 4.272   -3.924  -31.161 1.00 85.75 188 A 1 
ATOM 1543 C C   . ARG A 1 188 ? 3.050   -3.057  -31.447 1.00 87.46 188 A 1 
ATOM 1544 O O   . ARG A 1 188 ? 2.952   -2.494  -32.527 1.00 85.93 188 A 1 
ATOM 1545 C CB  . ARG A 1 188 ? 4.127   -5.281  -31.865 1.00 85.18 188 A 1 
ATOM 1546 C CG  . ARG A 1 188 ? 5.449   -6.068  -31.866 1.00 81.16 188 A 1 
ATOM 1547 C CD  . ARG A 1 188 ? 5.351   -7.346  -32.700 1.00 80.09 188 A 1 
ATOM 1548 N NE  . ARG A 1 188 ? 4.475   -8.359  -32.081 1.00 71.91 188 A 1 
ATOM 1549 C CZ  . ARG A 1 188 ? 4.253   -9.573  -32.578 1.00 66.23 188 A 1 
ATOM 1550 N NH1 . ARG A 1 188 ? 4.752   -9.966  -33.716 1.00 61.82 188 A 1 
ATOM 1551 N NH2 . ARG A 1 188 ? 3.521   -10.427 -31.923 1.00 55.51 188 A 1 
ATOM 1552 N N   . LEU A 1 189 ? 2.127   -2.939  -30.498 1.00 86.35 189 A 1 
ATOM 1553 C CA  . LEU A 1 189 ? 0.918   -2.142  -30.638 1.00 86.71 189 A 1 
ATOM 1554 C C   . LEU A 1 189 ? 0.857   -1.095  -29.521 1.00 85.95 189 A 1 
ATOM 1555 O O   . LEU A 1 189 ? 0.843   -1.445  -28.340 1.00 82.98 189 A 1 
ATOM 1556 C CB  . LEU A 1 189 ? -0.286  -3.097  -30.638 1.00 86.57 189 A 1 
ATOM 1557 C CG  . LEU A 1 189 ? -1.577  -2.451  -31.159 1.00 83.64 189 A 1 
ATOM 1558 C CD1 . LEU A 1 189 ? -1.500  -2.175  -32.660 1.00 76.33 189 A 1 
ATOM 1559 C CD2 . LEU A 1 189 ? -2.733  -3.421  -30.933 1.00 76.89 189 A 1 
ATOM 1560 N N   . ILE A 1 190 ? 0.850   0.180   -29.887 1.00 85.06 190 A 1 
ATOM 1561 C CA  . ILE A 1 190 ? 0.835   1.304   -28.951 1.00 84.29 190 A 1 
ATOM 1562 C C   . ILE A 1 190 ? -0.476  2.061   -29.129 1.00 86.00 190 A 1 
ATOM 1563 O O   . ILE A 1 190 ? -0.691  2.689   -30.162 1.00 85.24 190 A 1 
ATOM 1564 C CB  . ILE A 1 190 ? 2.066   2.226   -29.138 1.00 82.12 190 A 1 
ATOM 1565 C CG1 . ILE A 1 190 ? 3.384   1.418   -29.074 1.00 75.53 190 A 1 
ATOM 1566 C CG2 . ILE A 1 190 ? 2.041   3.337   -28.073 1.00 75.00 190 A 1 
ATOM 1567 C CD1 . ILE A 1 190 ? 4.648   2.250   -29.313 1.00 70.17 190 A 1 
ATOM 1568 N N   . TYR A 1 191 ? -1.330  2.017   -28.112 1.00 84.99 191 A 1 
ATOM 1569 C CA  . TYR A 1 191 ? -2.519  2.854   -28.008 1.00 84.88 191 A 1 
ATOM 1570 C C   . TYR A 1 191 ? -2.155  4.157   -27.305 1.00 83.84 191 A 1 
ATOM 1571 O O   . TYR A 1 191 ? -1.592  4.123   -26.214 1.00 81.73 191 A 1 
ATOM 1572 C CB  . TYR A 1 191 ? -3.616  2.132   -27.224 1.00 86.53 191 A 1 
ATOM 1573 C CG  . TYR A 1 191 ? -4.214  0.934   -27.928 1.00 87.19 191 A 1 
ATOM 1574 C CD1 . TYR A 1 191 ? -5.452  1.065   -28.590 1.00 83.12 191 A 1 
ATOM 1575 C CD2 . TYR A 1 191 ? -3.561  -0.310  -27.897 1.00 84.12 191 A 1 
ATOM 1576 C CE1 . TYR A 1 191 ? -6.039  -0.047  -29.220 1.00 83.33 191 A 1 
ATOM 1577 C CE2 . TYR A 1 191 ? -4.142  -1.421  -28.534 1.00 83.46 191 A 1 
ATOM 1578 C CZ  . TYR A 1 191 ? -5.387  -1.293  -29.193 1.00 86.73 191 A 1 
ATOM 1579 O OH  . TYR A 1 191 ? -5.962  -2.362  -29.795 1.00 85.77 191 A 1 
ATOM 1580 N N   . SER A 1 192 ? -2.525  5.289   -27.894 1.00 83.29 192 A 1 
ATOM 1581 C CA  . SER A 1 192 ? -2.553  6.601   -27.253 1.00 82.76 192 A 1 
ATOM 1582 C C   . SER A 1 192 ? -3.985  7.116   -27.323 1.00 84.20 192 A 1 
ATOM 1583 O O   . SER A 1 192 ? -4.559  7.176   -28.409 1.00 83.25 192 A 1 
ATOM 1584 C CB  . SER A 1 192 ? -1.579  7.552   -27.949 1.00 80.00 192 A 1 
ATOM 1585 O OG  . SER A 1 192 ? -1.572  8.815   -27.325 1.00 67.62 192 A 1 
ATOM 1586 N N   . VAL A 1 193 ? -4.580  7.419   -26.173 1.00 84.26 193 A 1 
ATOM 1587 C CA  . VAL A 1 193 ? -5.985  7.808   -26.034 1.00 84.45 193 A 1 
ATOM 1588 C C   . VAL A 1 193 ? -6.064  9.082   -25.210 1.00 83.35 193 A 1 
ATOM 1589 O O   . VAL A 1 193 ? -5.570  9.100   -24.085 1.00 80.38 193 A 1 
ATOM 1590 C CB  . VAL A 1 193 ? -6.798  6.681   -25.367 1.00 85.01 193 A 1 
ATOM 1591 C CG1 . VAL A 1 193 ? -8.279  7.053   -25.259 1.00 78.20 193 A 1 
ATOM 1592 C CG2 . VAL A 1 193 ? -6.702  5.365   -26.148 1.00 78.51 193 A 1 
ATOM 1593 N N   . ASP A 1 194 ? -6.722  10.120  -25.735 1.00 82.24 194 A 1 
ATOM 1594 C CA  . ASP A 1 194 ? -6.850  11.397  -25.022 1.00 78.38 194 A 1 
ATOM 1595 C C   . ASP A 1 194 ? -7.708  11.238  -23.759 1.00 77.12 194 A 1 
ATOM 1596 O O   . ASP A 1 194 ? -7.396  11.801  -22.716 1.00 74.23 194 A 1 
ATOM 1597 C CB  . ASP A 1 194 ? -7.491  12.467  -25.924 1.00 77.29 194 A 1 
ATOM 1598 C CG  . ASP A 1 194 ? -6.730  12.801  -27.211 1.00 74.11 194 A 1 
ATOM 1599 O OD1 . ASP A 1 194 ? -5.554  12.404  -27.352 1.00 69.97 194 A 1 
ATOM 1600 O OD2 . ASP A 1 194 ? -7.378  13.410  -28.096 1.00 69.36 194 A 1 
ATOM 1601 N N   . PHE A 1 195 ? -8.801  10.455  -23.843 1.00 83.23 195 A 1 
ATOM 1602 C CA  . PHE A 1 195 ? -9.707  10.221  -22.723 1.00 83.24 195 A 1 
ATOM 1603 C C   . PHE A 1 195 ? -10.415 8.865   -22.825 1.00 85.86 195 A 1 
ATOM 1604 O O   . PHE A 1 195 ? -10.964 8.517   -23.873 1.00 85.54 195 A 1 
ATOM 1605 C CB  . PHE A 1 195 ? -10.729 11.369  -22.654 1.00 79.25 195 A 1 
ATOM 1606 C CG  . PHE A 1 195 ? -11.775 11.188  -21.572 1.00 72.64 195 A 1 
ATOM 1607 C CD1 . PHE A 1 195 ? -13.099 10.856  -21.911 1.00 66.65 195 A 1 
ATOM 1608 C CD2 . PHE A 1 195 ? -11.412 11.308  -20.223 1.00 63.86 195 A 1 
ATOM 1609 C CE1 . PHE A 1 195 ? -14.054 10.640  -20.903 1.00 57.52 195 A 1 
ATOM 1610 C CE2 . PHE A 1 195 ? -12.368 11.085  -19.213 1.00 58.32 195 A 1 
ATOM 1611 C CZ  . PHE A 1 195 ? -13.689 10.749  -19.553 1.00 57.34 195 A 1 
ATOM 1612 N N   . PHE A 1 196 ? -10.475 8.114   -21.710 1.00 84.78 196 A 1 
ATOM 1613 C CA  . PHE A 1 196 ? -11.220 6.860   -21.592 1.00 84.87 196 A 1 
ATOM 1614 C C   . PHE A 1 196 ? -12.415 7.002   -20.639 1.00 84.42 196 A 1 
ATOM 1615 O O   . PHE A 1 196 ? -12.251 7.215   -19.436 1.00 83.30 196 A 1 
ATOM 1616 C CB  . PHE A 1 196 ? -10.266 5.738   -21.153 1.00 85.01 196 A 1 
ATOM 1617 C CG  . PHE A 1 196 ? -10.954 4.406   -20.890 1.00 85.04 196 A 1 
ATOM 1618 C CD1 . PHE A 1 196 ? -10.690 3.698   -19.700 1.00 79.46 196 A 1 
ATOM 1619 C CD2 . PHE A 1 196 ? -11.862 3.870   -21.820 1.00 80.20 196 A 1 
ATOM 1620 C CE1 . PHE A 1 196 ? -11.315 2.465   -19.459 1.00 79.39 196 A 1 
ATOM 1621 C CE2 . PHE A 1 196 ? -12.498 2.641   -21.572 1.00 79.34 196 A 1 
ATOM 1622 C CZ  . PHE A 1 196 ? -12.218 1.933   -20.394 1.00 82.53 196 A 1 
ATOM 1623 N N   . ASP A 1 197 ? -13.633 6.847   -21.170 1.00 85.85 197 A 1 
ATOM 1624 C CA  . ASP A 1 197 ? -14.864 6.742   -20.379 1.00 85.26 197 A 1 
ATOM 1625 C C   . ASP A 1 197 ? -15.063 5.281   -19.949 1.00 85.37 197 A 1 
ATOM 1626 O O   . ASP A 1 197 ? -15.475 4.426   -20.735 1.00 84.29 197 A 1 
ATOM 1627 C CB  . ASP A 1 197 ? -16.050 7.314   -21.176 1.00 84.19 197 A 1 
ATOM 1628 C CG  . ASP A 1 197 ? -17.354 7.396   -20.375 1.00 81.91 197 A 1 
ATOM 1629 O OD1 . ASP A 1 197 ? -17.531 6.594   -19.428 1.00 77.66 197 A 1 
ATOM 1630 O OD2 . ASP A 1 197 ? -18.209 8.241   -20.738 1.00 76.74 197 A 1 
ATOM 1631 N N   . SER A 1 198 ? -14.747 4.992   -18.685 1.00 82.68 198 A 1 
ATOM 1632 C CA  . SER A 1 198 ? -14.820 3.639   -18.126 1.00 80.78 198 A 1 
ATOM 1633 C C   . SER A 1 198 ? -16.240 3.153   -17.826 1.00 81.91 198 A 1 
ATOM 1634 O O   . SER A 1 198 ? -16.425 1.951   -17.624 1.00 78.89 198 A 1 
ATOM 1635 C CB  . SER A 1 198 ? -13.958 3.551   -16.864 1.00 76.70 198 A 1 
ATOM 1636 O OG  . SER A 1 198 ? -14.427 4.419   -15.848 1.00 68.03 198 A 1 
ATOM 1637 N N   . GLU A 1 199 ? -17.237 4.058   -17.763 1.00 81.85 199 A 1 
ATOM 1638 C CA  . GLU A 1 199 ? -18.645 3.712   -17.544 1.00 81.72 199 A 1 
ATOM 1639 C C   . GLU A 1 199 ? -19.314 3.305   -18.858 1.00 84.12 199 A 1 
ATOM 1640 O O   . GLU A 1 199 ? -20.008 2.293   -18.907 1.00 82.33 199 A 1 
ATOM 1641 C CB  . GLU A 1 199 ? -19.412 4.889   -16.911 1.00 77.64 199 A 1 
ATOM 1642 C CG  . GLU A 1 199 ? -18.938 5.226   -15.490 1.00 68.35 199 A 1 
ATOM 1643 C CD  . GLU A 1 199 ? -19.811 6.283   -14.782 1.00 63.61 199 A 1 
ATOM 1644 O OE1 . GLU A 1 199 ? -19.552 6.511   -13.580 1.00 57.33 199 A 1 
ATOM 1645 O OE2 . GLU A 1 199 ? -20.732 6.848   -15.416 1.00 54.68 199 A 1 
ATOM 1646 N N   . LYS A 1 200 ? -19.052 4.065   -19.931 1.00 85.33 200 A 1 
ATOM 1647 C CA  . LYS A 1 200 ? -19.614 3.800   -21.266 1.00 87.04 200 A 1 
ATOM 1648 C C   . LYS A 1 200 ? -18.740 2.891   -22.129 1.00 89.33 200 A 1 
ATOM 1649 O O   . LYS A 1 200 ? -19.175 2.514   -23.209 1.00 88.16 200 A 1 
ATOM 1650 C CB  . LYS A 1 200 ? -19.880 5.127   -21.976 1.00 86.61 200 A 1 
ATOM 1651 C CG  . LYS A 1 200 ? -20.927 5.959   -21.231 1.00 82.90 200 A 1 
ATOM 1652 C CD  . LYS A 1 200 ? -21.142 7.277   -21.963 1.00 79.31 200 A 1 
ATOM 1653 C CE  . LYS A 1 200 ? -22.064 8.155   -21.123 1.00 73.03 200 A 1 
ATOM 1654 N NZ  . LYS A 1 200 ? -22.081 9.530   -21.648 1.00 65.05 200 A 1 
ATOM 1655 N N   . LEU A 1 201 ? -17.527 2.552   -21.677 1.00 88.47 201 A 1 
ATOM 1656 C CA  . LEU A 1 201 ? -16.516 1.806   -22.429 1.00 90.27 201 A 1 
ATOM 1657 C C   . LEU A 1 201 ? -16.215 2.456   -23.792 1.00 92.10 201 A 1 
ATOM 1658 O O   . LEU A 1 201 ? -16.260 1.812   -24.837 1.00 90.81 201 A 1 
ATOM 1659 C CB  . LEU A 1 201 ? -16.897 0.314   -22.517 1.00 89.29 201 A 1 
ATOM 1660 C CG  . LEU A 1 201 ? -17.135 -0.383  -21.166 1.00 86.33 201 A 1 
ATOM 1661 C CD1 . LEU A 1 201 ? -17.544 -1.833  -21.413 1.00 79.58 201 A 1 
ATOM 1662 C CD2 . LEU A 1 201 ? -15.888 -0.375  -20.285 1.00 80.23 201 A 1 
ATOM 1663 N N   . VAL A 1 202 ? -15.930 3.768   -23.774 1.00 90.76 202 A 1 
ATOM 1664 C CA  . VAL A 1 202 ? -15.626 4.567   -24.966 1.00 91.31 202 A 1 
ATOM 1665 C C   . VAL A 1 202 ? -14.244 5.200   -24.838 1.00 90.76 202 A 1 
ATOM 1666 O O   . VAL A 1 202 ? -13.941 5.880   -23.862 1.00 89.21 202 A 1 
ATOM 1667 C CB  . VAL A 1 202 ? -16.712 5.627   -25.236 1.00 91.50 202 A 1 
ATOM 1668 C CG1 . VAL A 1 202 ? -16.374 6.501   -26.455 1.00 84.49 202 A 1 
ATOM 1669 C CG2 . VAL A 1 202 ? -18.071 4.981   -25.531 1.00 85.20 202 A 1 
ATOM 1670 N N   . LEU A 1 203 ? -13.411 5.011   -25.868 1.00 91.21 203 A 1 
ATOM 1671 C CA  . LEU A 1 203 ? -12.150 5.719   -26.065 1.00 91.10 203 A 1 
ATOM 1672 C C   . LEU A 1 203 ? -12.415 6.979   -26.896 1.00 91.65 203 A 1 
ATOM 1673 O O   . LEU A 1 203 ? -13.076 6.893   -27.927 1.00 90.71 203 A 1 
ATOM 1674 C CB  . LEU A 1 203 ? -11.146 4.795   -26.781 1.00 90.59 203 A 1 
ATOM 1675 C CG  . LEU A 1 203 ? -10.872 3.437   -26.105 1.00 89.19 203 A 1 
ATOM 1676 C CD1 . LEU A 1 203 ? -9.947  2.600   -26.988 1.00 83.92 203 A 1 
ATOM 1677 C CD2 . LEU A 1 203 ? -10.225 3.605   -24.733 1.00 84.31 203 A 1 
ATOM 1678 N N   . ASN A 1 204 ? -11.892 8.131   -26.501 1.00 90.41 204 A 1 
ATOM 1679 C CA  . ASN A 1 204 ? -11.955 9.386   -27.253 1.00 89.30 204 A 1 
ATOM 1680 C C   . ASN A 1 204 ? -10.545 9.848   -27.630 1.00 88.63 204 A 1 
ATOM 1681 O O   . ASN A 1 204 ? -9.643  9.764   -26.803 1.00 85.96 204 A 1 
ATOM 1682 C CB  . ASN A 1 204 ? -12.686 10.456  -26.432 1.00 88.63 204 A 1 
ATOM 1683 C CG  . ASN A 1 204 ? -14.120 10.072  -26.113 1.00 85.62 204 A 1 
ATOM 1684 O OD1 . ASN A 1 204 ? -15.018 10.196  -26.934 1.00 77.30 204 A 1 
ATOM 1685 N ND2 . ASN A 1 204 ? -14.380 9.591   -24.922 1.00 77.41 204 A 1 
ATOM 1686 N N   . GLY A 1 205 ? -10.371 10.338  -28.856 1.00 87.88 205 A 1 
ATOM 1687 C CA  . GLY A 1 205 ? -9.068  10.761  -29.381 1.00 87.34 205 A 1 
ATOM 1688 C C   . GLY A 1 205 ? -8.085  9.590   -29.445 1.00 87.89 205 A 1 
ATOM 1689 O O   . GLY A 1 205 ? -7.129  9.533   -28.686 1.00 84.31 205 A 1 
ATOM 1690 N N   . VAL A 1 206 ? -8.354  8.610   -30.320 1.00 90.47 206 A 1 
ATOM 1691 C CA  . VAL A 1 206 ? -7.587  7.359   -30.380 1.00 91.51 206 A 1 
ATOM 1692 C C   . VAL A 1 206 ? -6.509  7.454   -31.450 1.00 92.20 206 A 1 
ATOM 1693 O O   . VAL A 1 206 ? -6.799  7.747   -32.611 1.00 90.12 206 A 1 
ATOM 1694 C CB  . VAL A 1 206 ? -8.501  6.143   -30.631 1.00 90.82 206 A 1 
ATOM 1695 C CG1 . VAL A 1 206 ? -7.717  4.830   -30.542 1.00 83.72 206 A 1 
ATOM 1696 C CG2 . VAL A 1 206 ? -9.651  6.070   -29.622 1.00 83.73 206 A 1 
ATOM 1697 N N   . SER A 1 207 ? -5.269  7.139   -31.089 1.00 88.91 207 A 1 
ATOM 1698 C CA  . SER A 1 207 ? -4.145  6.920   -31.993 1.00 88.55 207 A 1 
ATOM 1699 C C   . SER A 1 207 ? -3.504  5.574   -31.674 1.00 88.58 207 A 1 
ATOM 1700 O O   . SER A 1 207 ? -3.050  5.353   -30.555 1.00 86.88 207 A 1 
ATOM 1701 C CB  . SER A 1 207 ? -3.141  8.071   -31.851 1.00 87.81 207 A 1 
ATOM 1702 O OG  . SER A 1 207 ? -2.038  7.903   -32.722 1.00 79.31 207 A 1 
ATOM 1703 N N   . ILE A 1 208 ? -3.474  4.665   -32.656 1.00 91.69 208 A 1 
ATOM 1704 C CA  . ILE A 1 208 ? -2.891  3.329   -32.509 1.00 91.83 208 A 1 
ATOM 1705 C C   . ILE A 1 208 ? -1.727  3.206   -33.481 1.00 91.94 208 A 1 
ATOM 1706 O O   . ILE A 1 208 ? -1.923  3.355   -34.682 1.00 90.46 208 A 1 
ATOM 1707 C CB  . ILE A 1 208 ? -3.930  2.211   -32.741 1.00 91.48 208 A 1 
ATOM 1708 C CG1 . ILE A 1 208 ? -5.203  2.438   -31.894 1.00 88.90 208 A 1 
ATOM 1709 C CG2 . ILE A 1 208 ? -3.281  0.852   -32.431 1.00 88.85 208 A 1 
ATOM 1710 C CD1 . ILE A 1 208 ? -6.300  1.399   -32.122 1.00 85.98 208 A 1 
ATOM 1711 N N   . ILE A 1 209 ? -0.529  2.932   -32.973 1.00 89.71 209 A 1 
ATOM 1712 C CA  . ILE A 1 209 ? 0.674   2.713   -33.776 1.00 88.91 209 A 1 
ATOM 1713 C C   . ILE A 1 209 ? 1.017   1.229   -33.729 1.00 88.52 209 A 1 
ATOM 1714 O O   . ILE A 1 209 ? 1.157   0.657   -32.646 1.00 87.54 209 A 1 
ATOM 1715 C CB  . ILE A 1 209 ? 1.844   3.599   -33.294 1.00 88.50 209 A 1 
ATOM 1716 C CG1 . ILE A 1 209 ? 1.464   5.097   -33.367 1.00 82.81 209 A 1 
ATOM 1717 C CG2 . ILE A 1 209 ? 3.101   3.318   -34.140 1.00 82.68 209 A 1 
ATOM 1718 C CD1 . ILE A 1 209 ? 2.490   6.034   -32.722 1.00 77.55 209 A 1 
ATOM 1719 N N   . GLU A 1 210 ? 1.172   0.623   -34.902 1.00 91.63 210 A 1 
ATOM 1720 C CA  . GLU A 1 210 ? 1.606   -0.759  -35.081 1.00 91.38 210 A 1 
ATOM 1721 C C   . GLU A 1 210 ? 3.052   -0.797  -35.579 1.00 91.36 210 A 1 
ATOM 1722 O O   . GLU A 1 210 ? 3.439   -0.055  -36.487 1.00 89.47 210 A 1 
ATOM 1723 C CB  . GLU A 1 210 ? 0.625   -1.461  -36.030 1.00 90.18 210 A 1 
ATOM 1724 C CG  . GLU A 1 210 ? 0.833   -2.975  -36.097 1.00 81.73 210 A 1 
ATOM 1725 C CD  . GLU A 1 210 ? -0.264  -3.685  -36.903 1.00 82.13 210 A 1 
ATOM 1726 O OE1 . GLU A 1 210 ? -0.314  -4.934  -36.809 1.00 72.50 210 A 1 
ATOM 1727 O OE2 . GLU A 1 210 ? -1.068  -2.987  -37.565 1.00 73.66 210 A 1 
ATOM 1728 N N   . MET A 1 211 ? 3.861   -1.663  -34.963 1.00 90.16 211 A 1 
ATOM 1729 C CA  . MET A 1 211 ? 5.265   -1.898  -35.285 1.00 89.10 211 A 1 
ATOM 1730 C C   . MET A 1 211 ? 5.507   -3.383  -35.574 1.00 89.91 211 A 1 
ATOM 1731 O O   . MET A 1 211 ? 4.840   -4.257  -35.013 1.00 88.32 211 A 1 
ATOM 1732 C CB  . MET A 1 211 ? 6.173   -1.415  -34.140 1.00 86.30 211 A 1 
ATOM 1733 C CG  . MET A 1 211 ? 6.035   0.084   -33.865 1.00 80.05 211 A 1 
ATOM 1734 S SD  . MET A 1 211 ? 7.127   0.700   -32.554 1.00 75.82 211 A 1 
ATOM 1735 C CE  . MET A 1 211 ? 6.634   2.440   -32.539 1.00 64.42 211 A 1 
ATOM 1736 N N   . ASP A 1 212 ? 6.474   -3.683  -36.440 1.00 90.63 212 A 1 
ATOM 1737 C CA  . ASP A 1 212 ? 6.925   -5.050  -36.706 1.00 89.72 212 A 1 
ATOM 1738 C C   . ASP A 1 212 ? 7.833   -5.591  -35.578 1.00 89.02 212 A 1 
ATOM 1739 O O   . ASP A 1 212 ? 8.091   -4.934  -34.566 1.00 84.81 212 A 1 
ATOM 1740 C CB  . ASP A 1 212 ? 7.546   -5.139  -38.123 1.00 88.21 212 A 1 
ATOM 1741 C CG  . ASP A 1 212 ? 8.966   -4.581  -38.280 1.00 84.43 212 A 1 
ATOM 1742 O OD1 . ASP A 1 212 ? 9.548   -4.107  -37.285 1.00 75.70 212 A 1 
ATOM 1743 O OD2 . ASP A 1 212 ? 9.524   -4.705  -39.394 1.00 78.76 212 A 1 
ATOM 1744 N N   . GLU A 1 213 ? 8.324   -6.826  -35.748 1.00 89.46 213 A 1 
ATOM 1745 C CA  . GLU A 1 213 ? 9.214   -7.485  -34.783 1.00 89.54 213 A 1 
ATOM 1746 C C   . GLU A 1 213 ? 10.578  -6.793  -34.641 1.00 89.72 213 A 1 
ATOM 1747 O O   . GLU A 1 213 ? 11.237  -6.935  -33.614 1.00 86.04 213 A 1 
ATOM 1748 C CB  . GLU A 1 213 ? 9.405   -8.962  -35.172 1.00 87.92 213 A 1 
ATOM 1749 C CG  . GLU A 1 213 ? 8.059   -9.701  -35.186 1.00 79.51 213 A 1 
ATOM 1750 C CD  . GLU A 1 213 ? 8.165   -11.220 -35.342 1.00 73.38 213 A 1 
ATOM 1751 O OE1 . GLU A 1 213 ? 7.125   -11.854 -35.027 1.00 66.33 213 A 1 
ATOM 1752 O OE2 . GLU A 1 213 ? 9.232   -11.725 -35.743 1.00 66.17 213 A 1 
ATOM 1753 N N   . ASN A 1 214 ? 10.975  -5.991  -35.634 1.00 89.55 214 A 1 
ATOM 1754 C CA  . ASN A 1 214 ? 12.219  -5.223  -35.641 1.00 89.14 214 A 1 
ATOM 1755 C C   . ASN A 1 214 ? 12.024  -3.783  -35.129 1.00 88.42 214 A 1 
ATOM 1756 O O   . ASN A 1 214 ? 12.965  -2.990  -35.145 1.00 83.84 214 A 1 
ATOM 1757 C CB  . ASN A 1 214 ? 12.805  -5.257  -37.063 1.00 89.08 214 A 1 
ATOM 1758 C CG  . ASN A 1 214 ? 13.084  -6.663  -37.555 1.00 86.55 214 A 1 
ATOM 1759 O OD1 . ASN A 1 214 ? 13.740  -7.465  -36.913 1.00 77.07 214 A 1 
ATOM 1760 N ND2 . ASN A 1 214 ? 12.591  -7.009  -38.718 1.00 78.05 214 A 1 
ATOM 1761 N N   . GLY A 1 215 ? 10.807  -3.418  -34.694 1.00 86.74 215 A 1 
ATOM 1762 C CA  . GLY A 1 215 ? 10.460  -2.071  -34.239 1.00 85.43 215 A 1 
ATOM 1763 C C   . GLY A 1 215 ? 10.227  -1.064  -35.373 1.00 87.17 215 A 1 
ATOM 1764 O O   . GLY A 1 215 ? 10.167  0.139   -35.113 1.00 83.85 215 A 1 
ATOM 1765 N N   . LYS A 1 216 ? 10.079  -1.521  -36.622 1.00 89.20 216 A 1 
ATOM 1766 C CA  . LYS A 1 216 ? 9.792   -0.661  -37.769 1.00 89.64 216 A 1 
ATOM 1767 C C   . LYS A 1 216 ? 8.298   -0.355  -37.836 1.00 90.23 216 A 1 
ATOM 1768 O O   . LYS A 1 216 ? 7.461   -1.219  -37.596 1.00 88.18 216 A 1 
ATOM 1769 C CB  . LYS A 1 216 ? 10.318  -1.329  -39.048 1.00 88.82 216 A 1 
ATOM 1770 C CG  . LYS A 1 216 ? 10.281  -0.405  -40.271 1.00 81.39 216 A 1 
ATOM 1771 C CD  . LYS A 1 216 ? 10.772  -1.155  -41.513 1.00 78.03 216 A 1 
ATOM 1772 C CE  . LYS A 1 216 ? 10.680  -0.244  -42.737 1.00 69.38 216 A 1 
ATOM 1773 N NZ  . LYS A 1 216 ? 11.089  -0.955  -43.979 1.00 60.51 216 A 1 
ATOM 1774 N N   . PHE A 1 217 ? 7.958   0.883   -38.188 1.00 88.60 217 A 1 
ATOM 1775 C CA  . PHE A 1 217 ? 6.578   1.323   -38.352 1.00 89.06 217 A 1 
ATOM 1776 C C   . PHE A 1 217 ? 5.856   0.515   -39.441 1.00 90.47 217 A 1 
ATOM 1777 O O   . PHE A 1 217 ? 6.341   0.428   -40.569 1.00 89.44 217 A 1 
ATOM 1778 C CB  . PHE A 1 217 ? 6.572   2.821   -38.686 1.00 88.42 217 A 1 
ATOM 1779 C CG  . PHE A 1 217 ? 5.195   3.386   -38.974 1.00 87.80 217 A 1 
ATOM 1780 C CD1 . PHE A 1 217 ? 4.692   3.389   -40.289 1.00 82.98 217 A 1 
ATOM 1781 C CD2 . PHE A 1 217 ? 4.407   3.899   -37.929 1.00 83.97 217 A 1 
ATOM 1782 C CE1 . PHE A 1 217 ? 3.416   3.909   -40.558 1.00 83.86 217 A 1 
ATOM 1783 C CE2 . PHE A 1 217 ? 3.133   4.422   -38.200 1.00 83.05 217 A 1 
ATOM 1784 C CZ  . PHE A 1 217 ? 2.636   4.433   -39.518 1.00 86.86 217 A 1 
ATOM 1785 N N   . VAL A 1 218 ? 4.675   -0.031  -39.113 1.00 91.37 218 A 1 
ATOM 1786 C CA  . VAL A 1 218 ? 3.782   -0.750  -40.036 1.00 91.65 218 A 1 
ATOM 1787 C C   . VAL A 1 218 ? 2.599   0.132   -40.414 1.00 92.36 218 A 1 
ATOM 1788 O O   . VAL A 1 218 ? 2.379   0.414   -41.591 1.00 90.42 218 A 1 
ATOM 1789 C CB  . VAL A 1 218 ? 3.296   -2.081  -39.422 1.00 90.43 218 A 1 
ATOM 1790 C CG1 . VAL A 1 218 ? 2.326   -2.819  -40.351 1.00 82.31 218 A 1 
ATOM 1791 C CG2 . VAL A 1 218 ? 4.473   -3.017  -39.128 1.00 82.40 218 A 1 
ATOM 1792 N N   . SER A 1 219 ? 1.843   0.584   -39.411 1.00 92.03 219 A 1 
ATOM 1793 C CA  . SER A 1 219 ? 0.649   1.400   -39.630 1.00 92.11 219 A 1 
ATOM 1794 C C   . SER A 1 219 ? 0.344   2.297   -38.430 1.00 92.33 219 A 1 
ATOM 1795 O O   . SER A 1 219 ? 0.803   2.068   -37.314 1.00 91.12 219 A 1 
ATOM 1796 C CB  . SER A 1 219 ? -0.548  0.494   -39.987 1.00 91.25 219 A 1 
ATOM 1797 O OG  . SER A 1 219 ? -1.065  -0.184  -38.859 1.00 86.67 219 A 1 
ATOM 1798 N N   . GLN A 1 220 ? -0.453  3.350   -38.663 1.00 92.47 220 A 1 
ATOM 1799 C CA  . GLN A 1 220 ? -1.054  4.151   -37.603 1.00 93.05 220 A 1 
ATOM 1800 C C   . GLN A 1 220 ? -2.537  4.347   -37.889 1.00 93.47 220 A 1 
ATOM 1801 O O   . GLN A 1 220 ? -2.903  4.816   -38.962 1.00 92.45 220 A 1 
ATOM 1802 C CB  . GLN A 1 220 ? -0.313  5.490   -37.452 1.00 91.97 220 A 1 
ATOM 1803 C CG  . GLN A 1 220 ? -0.966  6.406   -36.407 1.00 88.89 220 A 1 
ATOM 1804 C CD  . GLN A 1 220 ? -0.227  7.719   -36.179 1.00 88.34 220 A 1 
ATOM 1805 O OE1 . GLN A 1 220 ? 0.479   8.259   -37.011 1.00 81.69 220 A 1 
ATOM 1806 N NE2 . GLN A 1 220 ? -0.393  8.322   -35.018 1.00 79.73 220 A 1 
ATOM 1807 N N   . ILE A 1 221 ? -3.391  4.057   -36.924 1.00 93.39 221 A 1 
ATOM 1808 C CA  . ILE A 1 221 ? -4.814  4.403   -36.963 1.00 93.49 221 A 1 
ATOM 1809 C C   . ILE A 1 221 ? -5.034  5.657   -36.133 1.00 93.62 221 A 1 
ATOM 1810 O O   . ILE A 1 221 ? -4.528  5.765   -35.019 1.00 91.89 221 A 1 
ATOM 1811 C CB  . ILE A 1 221 ? -5.695  3.224   -36.507 1.00 92.74 221 A 1 
ATOM 1812 C CG1 . ILE A 1 221 ? -5.542  2.075   -37.524 1.00 88.00 221 A 1 
ATOM 1813 C CG2 . ILE A 1 221 ? -7.173  3.648   -36.380 1.00 88.08 221 A 1 
ATOM 1814 C CD1 . ILE A 1 221 ? -6.265  0.797   -37.111 1.00 82.80 221 A 1 
ATOM 1815 N N   . ARG A 1 222 ? -5.822  6.593   -36.669 1.00 92.77 222 A 1 
ATOM 1816 C CA  . ARG A 1 222 ? -6.365  7.727   -35.914 1.00 92.84 222 A 1 
ATOM 1817 C C   . ARG A 1 222 ? -7.881  7.717   -36.013 1.00 93.24 222 A 1 
ATOM 1818 O O   . ARG A 1 222 ? -8.421  7.635   -37.113 1.00 91.90 222 A 1 
ATOM 1819 C CB  . ARG A 1 222 ? -5.788  9.052   -36.417 1.00 92.20 222 A 1 
ATOM 1820 C CG  . ARG A 1 222 ? -4.302  9.177   -36.071 1.00 84.94 222 A 1 
ATOM 1821 C CD  . ARG A 1 222 ? -3.789  10.562  -36.471 1.00 83.56 222 A 1 
ATOM 1822 N NE  . ARG A 1 222 ? -2.368  10.721  -36.128 1.00 74.71 222 A 1 
ATOM 1823 C CZ  . ARG A 1 222 ? -1.629  11.799  -36.308 1.00 67.81 222 A 1 
ATOM 1824 N NH1 . ARG A 1 222 ? -2.100  12.887  -36.848 1.00 61.86 222 A 1 
ATOM 1825 N NH2 . ARG A 1 222 ? -0.381  11.791  -35.943 1.00 59.18 222 A 1 
ATOM 1826 N N   . ALA A 1 223 ? -8.560  7.806   -34.881 1.00 92.62 223 A 1 
ATOM 1827 C CA  . ALA A 1 223 ? -10.015 7.836   -34.801 1.00 92.46 223 A 1 
ATOM 1828 C C   . ALA A 1 223 ? -10.473 8.889   -33.792 1.00 92.41 223 A 1 
ATOM 1829 O O   . ALA A 1 223 ? -9.822  9.118   -32.775 1.00 90.48 223 A 1 
ATOM 1830 C CB  . ALA A 1 223 ? -10.528 6.437   -34.433 1.00 92.26 223 A 1 
ATOM 1831 N N   . ARG A 1 224 ? -11.632 9.512   -34.064 1.00 94.12 224 A 1 
ATOM 1832 C CA  . ARG A 1 224 ? -12.224 10.462  -33.111 1.00 93.49 224 A 1 
ATOM 1833 C C   . ARG A 1 224 ? -12.677 9.766   -31.828 1.00 93.31 224 A 1 
ATOM 1834 O O   . ARG A 1 224 ? -12.550 10.331  -30.748 1.00 90.28 224 A 1 
ATOM 1835 C CB  . ARG A 1 224 ? -13.380 11.209  -33.790 1.00 92.37 224 A 1 
ATOM 1836 C CG  . ARG A 1 224 ? -13.976 12.283  -32.868 1.00 81.03 224 A 1 
ATOM 1837 C CD  . ARG A 1 224 ? -15.074 13.057  -33.590 1.00 76.11 224 A 1 
ATOM 1838 N NE  . ARG A 1 224 ? -15.659 14.079  -32.706 1.00 66.53 224 A 1 
ATOM 1839 C CZ  . ARG A 1 224 ? -16.594 14.954  -33.034 1.00 56.29 224 A 1 
ATOM 1840 N NH1 . ARG A 1 224 ? -17.121 14.989  -34.224 1.00 51.33 224 A 1 
ATOM 1841 N NH2 . ARG A 1 224 ? -17.019 15.824  -32.158 1.00 49.95 224 A 1 
ATOM 1842 N N   . SER A 1 225 ? -13.231 8.564   -31.958 1.00 92.69 225 A 1 
ATOM 1843 C CA  . SER A 1 225 ? -13.637 7.730   -30.829 1.00 93.37 225 A 1 
ATOM 1844 C C   . SER A 1 225 ? -13.664 6.259   -31.225 1.00 93.80 225 A 1 
ATOM 1845 O O   . SER A 1 225 ? -13.731 5.935   -32.414 1.00 92.53 225 A 1 
ATOM 1846 C CB  . SER A 1 225 ? -15.001 8.168   -30.267 1.00 92.14 225 A 1 
ATOM 1847 O OG  . SER A 1 225 ? -16.025 8.106   -31.248 1.00 86.49 225 A 1 
ATOM 1848 N N   . ALA A 1 226 ? -13.649 5.370   -30.227 1.00 93.54 226 A 1 
ATOM 1849 C CA  . ALA A 1 226 ? -13.916 3.949   -30.393 1.00 93.61 226 A 1 
ATOM 1850 C C   . ALA A 1 226 ? -14.816 3.455   -29.258 1.00 93.87 226 A 1 
ATOM 1851 O O   . ALA A 1 226 ? -14.605 3.818   -28.101 1.00 92.89 226 A 1 
ATOM 1852 C CB  . ALA A 1 226 ? -12.589 3.183   -30.453 1.00 93.31 226 A 1 
ATOM 1853 N N   . SER A 1 227 ? -15.835 2.643   -29.581 1.00 94.47 227 A 1 
ATOM 1854 C CA  . SER A 1 227 ? -16.727 2.005   -28.608 1.00 94.80 227 A 1 
ATOM 1855 C C   . SER A 1 227 ? -16.449 0.510   -28.535 1.00 94.93 227 A 1 
ATOM 1856 O O   . SER A 1 227 ? -16.241 -0.124  -29.565 1.00 93.15 227 A 1 
ATOM 1857 C CB  . SER A 1 227 ? -18.205 2.265   -28.917 1.00 93.65 227 A 1 
ATOM 1858 O OG  . SER A 1 227 ? -18.523 2.164   -30.296 1.00 79.03 227 A 1 
ATOM 1859 N N   . TRP A 1 228 ? -16.452 -0.059  -27.338 1.00 94.42 228 A 1 
ATOM 1860 C CA  . TRP A 1 228 ? -16.327 -1.497  -27.135 1.00 94.27 228 A 1 
ATOM 1861 C C   . TRP A 1 228 ? -17.659 -2.190  -27.438 1.00 94.38 228 A 1 
ATOM 1862 O O   . TRP A 1 228 ? -18.694 -1.772  -26.916 1.00 92.37 228 A 1 
ATOM 1863 C CB  . TRP A 1 228 ? -15.881 -1.762  -25.702 1.00 93.34 228 A 1 
ATOM 1864 C CG  . TRP A 1 228 ? -15.613 -3.200  -25.392 1.00 92.68 228 A 1 
ATOM 1865 C CD1 . TRP A 1 228 ? -16.355 -3.994  -24.586 1.00 89.53 228 A 1 
ATOM 1866 C CD2 . TRP A 1 228 ? -14.532 -4.044  -25.892 1.00 91.71 228 A 1 
ATOM 1867 N NE1 . TRP A 1 228 ? -15.803 -5.254  -24.539 1.00 89.61 228 A 1 
ATOM 1868 C CE2 . TRP A 1 228 ? -14.679 -5.344  -25.330 1.00 90.59 228 A 1 
ATOM 1869 C CE3 . TRP A 1 228 ? -13.446 -3.838  -26.771 1.00 89.73 228 A 1 
ATOM 1870 C CZ2 . TRP A 1 228 ? -13.786 -6.387  -25.617 1.00 88.53 228 A 1 
ATOM 1871 C CZ3 . TRP A 1 228 ? -12.544 -4.882  -27.065 1.00 87.75 228 A 1 
ATOM 1872 C CH2 . TRP A 1 228 ? -12.711 -6.150  -26.490 1.00 86.98 228 A 1 
ATOM 1873 N N   . ASN A 1 229 ? -17.641 -3.245  -28.268 1.00 93.57 229 A 1 
ATOM 1874 C CA  . ASN A 1 229 ? -18.831 -4.018  -28.648 1.00 92.74 229 A 1 
ATOM 1875 C C   . ASN A 1 229 ? -18.845 -5.438  -28.048 1.00 92.91 229 A 1 
ATOM 1876 O O   . ASN A 1 229 ? -19.396 -6.347  -28.645 1.00 86.41 229 A 1 
ATOM 1877 C CB  . ASN A 1 229 ? -18.979 -4.000  -30.182 1.00 90.49 229 A 1 
ATOM 1878 C CG  . ASN A 1 229 ? -17.963 -4.873  -30.905 1.00 87.53 229 A 1 
ATOM 1879 O OD1 . ASN A 1 229 ? -17.064 -5.469  -30.333 1.00 75.50 229 A 1 
ATOM 1880 N ND2 . ASN A 1 229 ? -18.096 -4.984  -32.202 1.00 78.92 229 A 1 
ATOM 1881 N N   . ASP A 1 230 ? -18.206 -5.619  -26.902 1.00 93.09 230 A 1 
ATOM 1882 C CA  . ASP A 1 230 ? -17.957 -6.880  -26.185 1.00 93.38 230 A 1 
ATOM 1883 C C   . ASP A 1 230 ? -16.908 -7.825  -26.811 1.00 93.27 230 A 1 
ATOM 1884 O O   . ASP A 1 230 ? -16.416 -8.712  -26.117 1.00 89.48 230 A 1 
ATOM 1885 C CB  . ASP A 1 230 ? -19.267 -7.590  -25.796 1.00 92.45 230 A 1 
ATOM 1886 C CG  . ASP A 1 230 ? -20.178 -6.717  -24.923 1.00 88.07 230 A 1 
ATOM 1887 O OD1 . ASP A 1 230 ? -19.640 -6.057  -24.002 1.00 81.06 230 A 1 
ATOM 1888 O OD2 . ASP A 1 230 ? -21.406 -6.726  -25.150 1.00 80.96 230 A 1 
ATOM 1889 N N   . GLU A 1 231 ? -16.466 -7.605  -28.054 1.00 92.73 231 A 1 
ATOM 1890 C CA  . GLU A 1 231 ? -15.437 -8.421  -28.718 1.00 93.14 231 A 1 
ATOM 1891 C C   . GLU A 1 231 ? -14.226 -7.600  -29.195 1.00 93.09 231 A 1 
ATOM 1892 O O   . GLU A 1 231 ? -13.080 -8.038  -29.067 1.00 89.47 231 A 1 
ATOM 1893 C CB  . GLU A 1 231 ? -16.047 -9.183  -29.906 1.00 91.68 231 A 1 
ATOM 1894 C CG  . GLU A 1 231 ? -17.064 -10.259 -29.487 1.00 81.91 231 A 1 
ATOM 1895 C CD  . GLU A 1 231 ? -17.538 -11.141 -30.660 1.00 77.86 231 A 1 
ATOM 1896 O OE1 . GLU A 1 231 ? -18.240 -12.145 -30.381 1.00 68.75 231 A 1 
ATOM 1897 O OE2 . GLU A 1 231 ? -17.180 -10.849 -31.826 1.00 68.30 231 A 1 
ATOM 1898 N N   . TYR A 1 232 ? -14.457 -6.404  -29.758 1.00 93.98 232 A 1 
ATOM 1899 C CA  . TYR A 1 232 ? -13.430 -5.529  -30.315 1.00 94.33 232 A 1 
ATOM 1900 C C   . TYR A 1 232 ? -13.828 -4.050  -30.246 1.00 94.49 232 A 1 
ATOM 1901 O O   . TYR A 1 232 ? -14.970 -3.695  -29.953 1.00 93.17 232 A 1 
ATOM 1902 C CB  . TYR A 1 232 ? -13.098 -5.966  -31.756 1.00 93.56 232 A 1 
ATOM 1903 C CG  . TYR A 1 232 ? -14.253 -5.908  -32.739 1.00 93.02 232 A 1 
ATOM 1904 C CD1 . TYR A 1 232 ? -15.079 -7.037  -32.918 1.00 88.24 232 A 1 
ATOM 1905 C CD2 . TYR A 1 232 ? -14.511 -4.735  -33.473 1.00 88.66 232 A 1 
ATOM 1906 C CE1 . TYR A 1 232 ? -16.167 -6.987  -33.808 1.00 87.09 232 A 1 
ATOM 1907 C CE2 . TYR A 1 232 ? -15.602 -4.678  -34.361 1.00 87.78 232 A 1 
ATOM 1908 C CZ  . TYR A 1 232 ? -16.438 -5.803  -34.525 1.00 88.85 232 A 1 
ATOM 1909 O OH  . TYR A 1 232 ? -17.507 -5.745  -35.365 1.00 86.32 232 A 1 
ATOM 1910 N N   . TRP A 1 233 ? -12.861 -3.156  -30.527 1.00 94.73 233 A 1 
ATOM 1911 C CA  . TRP A 1 233 ? -13.082 -1.713  -30.598 1.00 94.68 233 A 1 
ATOM 1912 C C   . TRP A 1 233 ? -13.642 -1.299  -31.964 1.00 95.00 233 A 1 
ATOM 1913 O O   . TRP A 1 233 ? -12.972 -1.418  -32.989 1.00 93.73 233 A 1 
ATOM 1914 C CB  . TRP A 1 233 ? -11.781 -0.980  -30.277 1.00 94.13 233 A 1 
ATOM 1915 C CG  . TRP A 1 233 ? -11.330 -1.136  -28.858 1.00 93.71 233 A 1 
ATOM 1916 C CD1 . TRP A 1 233 ? -10.366 -1.974  -28.417 1.00 91.34 233 A 1 
ATOM 1917 C CD2 . TRP A 1 233 ? -11.866 -0.480  -27.670 1.00 92.67 233 A 1 
ATOM 1918 N NE1 . TRP A 1 233 ? -10.268 -1.882  -27.044 1.00 91.40 233 A 1 
ATOM 1919 C CE2 . TRP A 1 233 ? -11.178 -0.982  -26.529 1.00 92.14 233 A 1 
ATOM 1920 C CE3 . TRP A 1 233 ? -12.882 0.475   -27.445 1.00 91.74 233 A 1 
ATOM 1921 C CZ2 . TRP A 1 233 ? -11.490 -0.566  -25.225 1.00 90.97 233 A 1 
ATOM 1922 C CZ3 . TRP A 1 233 ? -13.200 0.899   -26.138 1.00 90.61 233 A 1 
ATOM 1923 C CH2 . TRP A 1 233 ? -12.508 0.380   -25.032 1.00 90.06 233 A 1 
ATOM 1924 N N   . GLU A 1 234 ? -14.854 -0.750  -31.984 1.00 94.54 234 A 1 
ATOM 1925 C CA  . GLU A 1 234 ? -15.481 -0.181  -33.177 1.00 94.45 234 A 1 
ATOM 1926 C C   . GLU A 1 234 ? -15.130 1.307   -33.300 1.00 94.48 234 A 1 
ATOM 1927 O O   . GLU A 1 234 ? -15.562 2.140   -32.498 1.00 92.74 234 A 1 
ATOM 1928 C CB  . GLU A 1 234 ? -16.996 -0.420  -33.131 1.00 93.23 234 A 1 
ATOM 1929 C CG  . GLU A 1 234 ? -17.656 -0.040  -34.463 1.00 82.97 234 A 1 
ATOM 1930 C CD  . GLU A 1 234 ? -19.184 -0.200  -34.462 1.00 82.09 234 A 1 
ATOM 1931 O OE1 . GLU A 1 234 ? -19.759 -0.070  -35.561 1.00 72.71 234 A 1 
ATOM 1932 O OE2 . GLU A 1 234 ? -19.771 -0.375  -33.371 1.00 73.84 234 A 1 
ATOM 1933 N N   . PHE A 1 235 ? -14.317 1.648   -34.309 1.00 93.98 235 A 1 
ATOM 1934 C CA  . PHE A 1 235 ? -13.817 3.009   -34.512 1.00 93.99 235 A 1 
ATOM 1935 C C   . PHE A 1 235 ? -14.813 3.882   -35.282 1.00 94.15 235 A 1 
ATOM 1936 O O   . PHE A 1 235 ? -15.357 3.483   -36.306 1.00 92.36 235 A 1 
ATOM 1937 C CB  . PHE A 1 235 ? -12.462 2.980   -35.228 1.00 93.34 235 A 1 
ATOM 1938 C CG  . PHE A 1 235 ? -11.393 2.188   -34.507 1.00 93.54 235 A 1 
ATOM 1939 C CD1 . PHE A 1 235 ? -10.780 2.711   -33.353 1.00 88.49 235 A 1 
ATOM 1940 C CD2 . PHE A 1 235 ? -11.035 0.909   -34.967 1.00 88.88 235 A 1 
ATOM 1941 C CE1 . PHE A 1 235 ? -9.827  1.950   -32.652 1.00 88.10 235 A 1 
ATOM 1942 C CE2 . PHE A 1 235 ? -10.083 0.147   -34.266 1.00 88.22 235 A 1 
ATOM 1943 C CZ  . PHE A 1 235 ? -9.483  0.665   -33.104 1.00 90.25 235 A 1 
ATOM 1944 N N   . ARG A 1 236 ? -14.975 5.139   -34.853 1.00 93.82 236 A 1 
ATOM 1945 C CA  . ARG A 1 236 ? -15.762 6.162   -35.551 1.00 93.34 236 A 1 
ATOM 1946 C C   . ARG A 1 236 ? -14.853 7.205   -36.185 1.00 93.44 236 A 1 
ATOM 1947 O O   . ARG A 1 236 ? -13.991 7.766   -35.508 1.00 91.16 236 A 1 
ATOM 1948 C CB  . ARG A 1 236 ? -16.770 6.819   -34.602 1.00 92.29 236 A 1 
ATOM 1949 C CG  . ARG A 1 236 ? -17.813 5.815   -34.094 1.00 82.45 236 A 1 
ATOM 1950 C CD  . ARG A 1 236 ? -18.896 6.549   -33.296 1.00 78.86 236 A 1 
ATOM 1951 N NE  . ARG A 1 236 ? -19.895 5.608   -32.771 1.00 68.58 236 A 1 
ATOM 1952 C CZ  . ARG A 1 236 ? -21.067 5.912   -32.242 1.00 59.69 236 A 1 
ATOM 1953 N NH1 . ARG A 1 236 ? -21.467 7.152   -32.119 1.00 54.93 236 A 1 
ATOM 1954 N NH2 . ARG A 1 236 ? -21.855 4.961   -31.829 1.00 51.85 236 A 1 
ATOM 1955 N N   . ASN A 1 237 ? -15.110 7.516   -37.476 1.00 92.91 237 A 1 
ATOM 1956 C CA  . ASN A 1 237 ? -14.320 8.445   -38.288 1.00 92.97 237 A 1 
ATOM 1957 C C   . ASN A 1 237 ? -12.818 8.120   -38.230 1.00 93.22 237 A 1 
ATOM 1958 O O   . ASN A 1 237 ? -12.001 8.976   -37.885 1.00 90.73 237 A 1 
ATOM 1959 C CB  . ASN A 1 237 ? -14.651 9.900   -37.893 1.00 91.51 237 A 1 
ATOM 1960 C CG  . ASN A 1 237 ? -16.096 10.274  -38.146 1.00 84.93 237 A 1 
ATOM 1961 O OD1 . ASN A 1 237 ? -16.828 9.658   -38.893 1.00 76.14 237 A 1 
ATOM 1962 N ND2 . ASN A 1 237 ? -16.575 11.329  -37.528 1.00 75.80 237 A 1 
ATOM 1963 N N   . ALA A 1 238 ? -12.472 6.863   -38.529 1.00 93.13 238 A 1 
ATOM 1964 C CA  . ALA A 1 238 ? -11.107 6.375   -38.452 1.00 93.79 238 A 1 
ATOM 1965 C C   . ALA A 1 238 ? -10.386 6.443   -39.805 1.00 94.49 238 A 1 
ATOM 1966 O O   . ALA A 1 238 ? -10.956 6.144   -40.857 1.00 92.50 238 A 1 
ATOM 1967 C CB  . ALA A 1 238 ? -11.110 4.964   -37.865 1.00 92.23 238 A 1 
ATOM 1968 N N   . SER A 1 239 ? -9.111  6.798   -39.761 1.00 93.80 239 A 1 
ATOM 1969 C CA  . SER A 1 239 ? -8.190  6.784   -40.897 1.00 93.89 239 A 1 
ATOM 1970 C C   . SER A 1 239 ? -6.958  5.958   -40.548 1.00 94.11 239 A 1 
ATOM 1971 O O   . SER A 1 239 ? -6.406  6.108   -39.455 1.00 92.42 239 A 1 
ATOM 1972 C CB  . SER A 1 239 ? -7.781  8.206   -41.282 1.00 92.73 239 A 1 
ATOM 1973 O OG  . SER A 1 239 ? -8.924  8.973   -41.625 1.00 81.34 239 A 1 
ATOM 1974 N N   . ILE A 1 240 ? -6.526  5.106   -41.481 1.00 94.63 240 A 1 
ATOM 1975 C CA  . ILE A 1 240 ? -5.288  4.335   -41.384 1.00 94.89 240 A 1 
ATOM 1976 C C   . ILE A 1 240 ? -4.210  4.975   -42.256 1.00 95.24 240 A 1 
ATOM 1977 O O   . ILE A 1 240 ? -4.438  5.305   -43.418 1.00 94.31 240 A 1 
ATOM 1978 C CB  . ILE A 1 240 ? -5.521  2.833   -41.672 1.00 93.81 240 A 1 
ATOM 1979 C CG1 . ILE A 1 240 ? -4.246  2.020   -41.362 1.00 89.37 240 A 1 
ATOM 1980 C CG2 . ILE A 1 240 ? -6.024  2.574   -43.106 1.00 88.80 240 A 1 
ATOM 1981 C CD1 . ILE A 1 240 ? -4.478  0.505   -41.310 1.00 84.30 240 A 1 
ATOM 1982 N N   . TYR A 1 241 ? -3.037  5.154   -41.676 1.00 93.99 241 A 1 
ATOM 1983 C CA  . TYR A 1 241 ? -1.807  5.615   -42.300 1.00 93.79 241 A 1 
ATOM 1984 C C   . TYR A 1 241 ? -0.898  4.394   -42.458 1.00 93.68 241 A 1 
ATOM 1985 O O   . TYR A 1 241 ? -0.532  3.780   -41.461 1.00 92.02 241 A 1 
ATOM 1986 C CB  . TYR A 1 241 ? -1.138  6.677   -41.422 1.00 93.41 241 A 1 
ATOM 1987 C CG  . TYR A 1 241 ? -1.950  7.937   -41.176 1.00 92.19 241 A 1 
ATOM 1988 C CD1 . TYR A 1 241 ? -1.571  9.150   -41.781 1.00 84.72 241 A 1 
ATOM 1989 C CD2 . TYR A 1 241 ? -3.088  7.907   -40.342 1.00 86.14 241 A 1 
ATOM 1990 C CE1 . TYR A 1 241 ? -2.331  10.319  -41.573 1.00 84.22 241 A 1 
ATOM 1991 C CE2 . TYR A 1 241 ? -3.862  9.066   -40.142 1.00 84.59 241 A 1 
ATOM 1992 C CZ  . TYR A 1 241 ? -3.483  10.274  -40.762 1.00 88.27 241 A 1 
ATOM 1993 O OH  . TYR A 1 241 ? -4.245  11.390  -40.593 1.00 86.71 241 A 1 
ATOM 1994 N N   . GLN A 1 242 ? -0.542  4.022   -43.692 1.00 93.69 242 A 1 
ATOM 1995 C CA  . GLN A 1 242 ? 0.331   2.878   -43.978 1.00 93.14 242 A 1 
ATOM 1996 C C   . GLN A 1 242 ? 1.201   3.145   -45.210 1.00 93.27 242 A 1 
ATOM 1997 O O   . GLN A 1 242 ? 0.798   3.871   -46.123 1.00 91.14 242 A 1 
ATOM 1998 C CB  . GLN A 1 242 ? -0.506  1.589   -44.132 1.00 89.96 242 A 1 
ATOM 1999 C CG  . GLN A 1 242 ? -1.450  1.604   -45.350 1.00 79.82 242 A 1 
ATOM 2000 C CD  . GLN A 1 242 ? -2.325  0.361   -45.470 1.00 82.50 242 A 1 
ATOM 2001 O OE1 . GLN A 1 242 ? -2.483  -0.437  -44.563 1.00 74.88 242 A 1 
ATOM 2002 N NE2 . GLN A 1 242 ? -2.967  0.151   -46.598 1.00 73.16 242 A 1 
ATOM 2003 N N   . TYR A 1 243 ? 2.398   2.559   -45.262 1.00 91.98 243 A 1 
ATOM 2004 C CA  . TYR A 1 243 ? 3.259   2.646   -46.437 1.00 91.32 243 A 1 
ATOM 2005 C C   . TYR A 1 243 ? 2.749   1.728   -47.556 1.00 91.66 243 A 1 
ATOM 2006 O O   . TYR A 1 243 ? 2.514   0.539   -47.350 1.00 89.53 243 A 1 
ATOM 2007 C CB  . TYR A 1 243 ? 4.713   2.346   -46.061 1.00 89.97 243 A 1 
ATOM 2008 C CG  . TYR A 1 243 ? 5.410   3.503   -45.359 1.00 88.06 243 A 1 
ATOM 2009 C CD1 . TYR A 1 243 ? 5.864   4.601   -46.114 1.00 82.12 243 A 1 
ATOM 2010 C CD2 . TYR A 1 243 ? 5.608   3.484   -43.963 1.00 82.60 243 A 1 
ATOM 2011 C CE1 . TYR A 1 243 ? 6.516   5.681   -45.477 1.00 80.74 243 A 1 
ATOM 2012 C CE2 . TYR A 1 243 ? 6.256   4.562   -43.323 1.00 80.41 243 A 1 
ATOM 2013 C CZ  . TYR A 1 243 ? 6.711   5.661   -44.082 1.00 82.10 243 A 1 
ATOM 2014 O OH  . TYR A 1 243 ? 7.336   6.702   -43.471 1.00 79.67 243 A 1 
ATOM 2015 N N   . GLU A 1 244 ? 2.605   2.289   -48.768 1.00 91.96 244 A 1 
ATOM 2016 C CA  . GLU A 1 244 ? 2.419   1.550   -50.021 1.00 91.72 244 A 1 
ATOM 2017 C C   . GLU A 1 244 ? 3.621   1.848   -50.925 1.00 91.99 244 A 1 
ATOM 2018 O O   . GLU A 1 244 ? 3.696   2.904   -51.558 1.00 87.38 244 A 1 
ATOM 2019 C CB  . GLU A 1 244 ? 1.083   1.907   -50.701 1.00 89.75 244 A 1 
ATOM 2020 C CG  . GLU A 1 244 ? -0.122  1.398   -49.899 1.00 82.60 244 A 1 
ATOM 2021 C CD  . GLU A 1 244 ? -1.477  1.610   -50.589 1.00 80.56 244 A 1 
ATOM 2022 O OE1 . GLU A 1 244 ? -2.476  1.087   -50.048 1.00 73.97 244 A 1 
ATOM 2023 O OE2 . GLU A 1 244 ? -1.619  2.314   -51.611 1.00 75.35 244 A 1 
ATOM 2024 N N   . GLY A 1 245 ? 4.594   0.934   -50.928 1.00 92.47 245 A 1 
ATOM 2025 C CA  . GLY A 1 245 ? 5.932   1.220   -51.442 1.00 92.67 245 A 1 
ATOM 2026 C C   . GLY A 1 245 ? 6.648   2.231   -50.537 1.00 93.27 245 A 1 
ATOM 2027 O O   . GLY A 1 245 ? 6.663   2.065   -49.320 1.00 89.88 245 A 1 
ATOM 2028 N N   . ASP A 1 246 ? 7.181   3.316   -51.136 1.00 91.45 246 A 1 
ATOM 2029 C CA  . ASP A 1 246 ? 7.898   4.371   -50.396 1.00 92.82 246 A 1 
ATOM 2030 C C   . ASP A 1 246 ? 7.002   5.557   -49.980 1.00 93.76 246 A 1 
ATOM 2031 O O   . ASP A 1 246 ? 7.484   6.548   -49.432 1.00 90.01 246 A 1 
ATOM 2032 C CB  . ASP A 1 246 ? 9.104   4.843   -51.231 1.00 91.11 246 A 1 
ATOM 2033 C CG  . ASP A 1 246 ? 10.157  3.751   -51.428 1.00 85.32 246 A 1 
ATOM 2034 O OD1 . ASP A 1 246 ? 10.362  2.953   -50.485 1.00 79.25 246 A 1 
ATOM 2035 O OD2 . ASP A 1 246 ? 10.740  3.720   -52.534 1.00 78.66 246 A 1 
ATOM 2036 N N   . ILE A 1 247 ? 5.684   5.476   -50.234 1.00 93.42 247 A 1 
ATOM 2037 C CA  . ILE A 1 247 ? 4.753   6.584   -49.997 1.00 94.14 247 A 1 
ATOM 2038 C C   . ILE A 1 247 ? 3.796   6.220   -48.860 1.00 93.78 247 A 1 
ATOM 2039 O O   . ILE A 1 247 ? 3.099   5.205   -48.914 1.00 90.60 247 A 1 
ATOM 2040 C CB  . ILE A 1 247 ? 4.010   6.987   -51.297 1.00 92.82 247 A 1 
ATOM 2041 C CG1 . ILE A 1 247 ? 5.020   7.361   -52.414 1.00 84.78 247 A 1 
ATOM 2042 C CG2 . ILE A 1 247 ? 3.057   8.168   -51.019 1.00 83.28 247 A 1 
ATOM 2043 C CD1 . ILE A 1 247 ? 4.377   7.674   -53.773 1.00 77.25 247 A 1 
ATOM 2044 N N   . LEU A 1 248 ? 3.704   7.092   -47.847 1.00 92.27 248 A 1 
ATOM 2045 C CA  . LEU A 1 248 ? 2.718   6.974   -46.776 1.00 92.14 248 A 1 
ATOM 2046 C C   . LEU A 1 248 ? 1.337   7.399   -47.297 1.00 92.98 248 A 1 
ATOM 2047 O O   . LEU A 1 248 ? 1.115   8.565   -47.615 1.00 91.02 248 A 1 
ATOM 2048 C CB  . LEU A 1 248 ? 3.164   7.816   -45.568 1.00 90.69 248 A 1 
ATOM 2049 C CG  . LEU A 1 248 ? 2.301   7.587   -44.311 1.00 87.67 248 A 1 
ATOM 2050 C CD1 . LEU A 1 248 ? 2.518   6.201   -43.710 1.00 80.51 248 A 1 
ATOM 2051 C CD2 . LEU A 1 248 ? 2.654   8.625   -43.242 1.00 81.33 248 A 1 
ATOM 2052 N N   . ARG A 1 249 ? 0.402   6.451   -47.373 1.00 93.51 249 A 1 
ATOM 2053 C CA  . ARG A 1 249 ? -0.977  6.697   -47.806 1.00 93.82 249 A 1 
ATOM 2054 C C   . ARG A 1 249 ? -1.937  6.705   -46.628 1.00 94.42 249 A 1 
ATOM 2055 O O   . ARG A 1 249 ? -1.744  6.006   -45.637 1.00 92.65 249 A 1 
ATOM 2056 C CB  . ARG A 1 249 ? -1.406  5.683   -48.868 1.00 92.75 249 A 1 
ATOM 2057 C CG  . ARG A 1 249 ? -0.631  5.889   -50.180 1.00 87.20 249 A 1 
ATOM 2058 C CD  . ARG A 1 249 ? -1.308  5.103   -51.304 1.00 85.96 249 A 1 
ATOM 2059 N NE  . ARG A 1 249 ? -0.590  5.252   -52.581 1.00 80.31 249 A 1 
ATOM 2060 C CZ  . ARG A 1 249 ? -1.104  5.540   -53.764 1.00 74.90 249 A 1 
ATOM 2061 N NH1 . ARG A 1 249 ? -2.374  5.764   -53.942 1.00 66.57 249 A 1 
ATOM 2062 N NH2 . ARG A 1 249 ? -0.331  5.606   -54.812 1.00 67.13 249 A 1 
ATOM 2063 N N   . ILE A 1 250 ? -3.000  7.499   -46.788 1.00 94.96 250 A 1 
ATOM 2064 C CA  . ILE A 1 250 ? -4.093  7.630   -45.829 1.00 95.11 250 A 1 
ATOM 2065 C C   . ILE A 1 250 ? -5.344  7.039   -46.468 1.00 94.99 250 A 1 
ATOM 2066 O O   . ILE A 1 250 ? -5.729  7.454   -47.563 1.00 93.04 250 A 1 
ATOM 2067 C CB  . ILE A 1 250 ? -4.317  9.099   -45.396 1.00 93.65 250 A 1 
ATOM 2068 C CG1 . ILE A 1 250 ? -2.988  9.773   -44.974 1.00 85.20 250 A 1 
ATOM 2069 C CG2 . ILE A 1 250 ? -5.353  9.134   -44.257 1.00 85.95 250 A 1 
ATOM 2070 C CD1 . ILE A 1 250 ? -3.114  11.262  -44.635 1.00 79.85 250 A 1 
ATOM 2071 N N   . LYS A 1 251 ? -5.989  6.081   -45.785 1.00 94.68 251 A 1 
ATOM 2072 C CA  . LYS A 1 251 ? -7.253  5.474   -46.214 1.00 94.04 251 A 1 
ATOM 2073 C C   . LYS A 1 251 ? -8.268  5.502   -45.072 1.00 94.62 251 A 1 
ATOM 2074 O O   . LYS A 1 251 ? -7.876  5.357   -43.915 1.00 93.01 251 A 1 
ATOM 2075 C CB  . LYS A 1 251 ? -7.008  4.042   -46.714 1.00 92.18 251 A 1 
ATOM 2076 C CG  . LYS A 1 251 ? -6.187  4.013   -48.015 1.00 84.75 251 A 1 
ATOM 2077 C CD  . LYS A 1 251 ? -5.997  2.581   -48.522 1.00 82.96 251 A 1 
ATOM 2078 C CE  . LYS A 1 251 ? -5.237  2.607   -49.849 1.00 73.80 251 A 1 
ATOM 2079 N NZ  . LYS A 1 251 ? -4.924  1.247   -50.342 1.00 65.74 251 A 1 
ATOM 2080 N N   . PRO A 1 252 ? -9.573  5.670   -45.358 1.00 94.94 252 A 1 
ATOM 2081 C CA  . PRO A 1 252 ? -10.597 5.455   -44.346 1.00 94.44 252 A 1 
ATOM 2082 C C   . PRO A 1 252 ? -10.632 3.971   -43.958 1.00 94.10 252 A 1 
ATOM 2083 O O   . PRO A 1 252 ? -10.520 3.098   -44.821 1.00 91.90 252 A 1 
ATOM 2084 C CB  . PRO A 1 252 ? -11.903 5.932   -44.986 1.00 93.02 252 A 1 
ATOM 2085 C CG  . PRO A 1 252 ? -11.673 5.690   -46.479 1.00 89.55 252 A 1 
ATOM 2086 C CD  . PRO A 1 252 ? -10.173 5.930   -46.655 1.00 93.28 252 A 1 
ATOM 2087 N N   . ILE A 1 253 ? -10.808 3.677   -42.662 1.00 92.01 253 A 1 
ATOM 2088 C CA  . ILE A 1 253 ? -11.020 2.313   -42.171 1.00 91.01 253 A 1 
ATOM 2089 C C   . ILE A 1 253 ? -12.522 2.088   -41.991 1.00 90.46 253 A 1 
ATOM 2090 O O   . ILE A 1 253 ? -13.197 2.874   -41.326 1.00 85.06 253 A 1 
ATOM 2091 C CB  . ILE A 1 253 ? -10.153 2.036   -40.921 1.00 88.12 253 A 1 
ATOM 2092 C CG1 . ILE A 1 253 ? -9.992  0.522   -40.691 1.00 76.83 253 A 1 
ATOM 2093 C CG2 . ILE A 1 253 ? -10.681 2.725   -39.654 1.00 75.08 253 A 1 
ATOM 2094 C CD1 . ILE A 1 253 ? -8.915  0.196   -39.645 1.00 71.23 253 A 1 
ATOM 2095 N N   . GLN A 1 254 ? -13.072 1.058   -42.643 1.00 89.57 254 A 1 
ATOM 2096 C CA  . GLN A 1 254 ? -14.513 0.763   -42.582 1.00 86.68 254 A 1 
ATOM 2097 C C   . GLN A 1 254 ? -14.866 -0.115  -41.379 1.00 86.48 254 A 1 
ATOM 2098 O O   . GLN A 1 254 ? -15.813 0.186   -40.664 1.00 80.92 254 A 1 
ATOM 2099 C CB  . GLN A 1 254 ? -14.977 0.109   -43.890 1.00 82.05 254 A 1 
ATOM 2100 C CG  . GLN A 1 254 ? -14.963 1.088   -45.073 1.00 71.83 254 A 1 
ATOM 2101 C CD  . GLN A 1 254 ? -15.523 0.479   -46.358 1.00 64.83 254 A 1 
ATOM 2102 O OE1 . GLN A 1 254 ? -15.768 -0.706  -46.486 1.00 58.00 254 A 1 
ATOM 2103 N NE2 . GLN A 1 254 ? -15.744 1.273   -47.383 1.00 53.02 254 A 1 
ATOM 2104 N N   . SER A 1 255 ? -14.110 -1.185  -41.155 1.00 87.76 255 A 1 
ATOM 2105 C CA  . SER A 1 255 ? -14.248 -2.076  -40.001 1.00 87.02 255 A 1 
ATOM 2106 C C   . SER A 1 255 ? -12.962 -2.885  -39.850 1.00 87.47 255 A 1 
ATOM 2107 O O   . SER A 1 255 ? -12.389 -3.317  -40.850 1.00 81.00 255 A 1 
ATOM 2108 C CB  . SER A 1 255 ? -15.436 -3.027  -40.179 1.00 81.76 255 A 1 
ATOM 2109 O OG  . SER A 1 255 ? -15.581 -3.835  -39.030 1.00 69.61 255 A 1 
ATOM 2110 N N   . ASN A 1 256 ? -12.506 -3.085  -38.611 1.00 88.17 256 A 1 
ATOM 2111 C CA  . ASN A 1 256 ? -11.356 -3.933  -38.309 1.00 88.63 256 A 1 
ATOM 2112 C C   . ASN A 1 256 ? -11.543 -4.571  -36.928 1.00 90.15 256 A 1 
ATOM 2113 O O   . ASN A 1 256 ? -11.620 -3.857  -35.931 1.00 86.79 256 A 1 
ATOM 2114 C CB  . ASN A 1 256 ? -10.063 -3.103  -38.407 1.00 84.78 256 A 1 
ATOM 2115 C CG  . ASN A 1 256 ? -8.811  -3.956  -38.328 1.00 81.21 256 A 1 
ATOM 2116 O OD1 . ASN A 1 256 ? -8.818  -5.081  -37.862 1.00 72.85 256 A 1 
ATOM 2117 N ND2 . ASN A 1 256 ? -7.685  -3.460  -38.783 1.00 73.51 256 A 1 
ATOM 2118 N N   . THR A 1 257 ? -11.608 -5.902  -36.882 1.00 90.85 257 A 1 
ATOM 2119 C CA  . THR A 1 257 ? -11.822 -6.698  -35.663 1.00 91.32 257 A 1 
ATOM 2120 C C   . THR A 1 257 ? -10.517 -7.070  -34.951 1.00 91.29 257 A 1 
ATOM 2121 O O   . THR A 1 257 ? -10.539 -7.718  -33.910 1.00 87.38 257 A 1 
ATOM 2122 C CB  . THR A 1 257 ? -12.614 -7.967  -36.000 1.00 90.62 257 A 1 
ATOM 2123 O OG1 . THR A 1 257 ? -11.920 -8.714  -36.977 1.00 84.80 257 A 1 
ATOM 2124 C CG2 . THR A 1 257 ? -13.991 -7.650  -36.589 1.00 82.44 257 A 1 
ATOM 2125 N N   . SER A 1 258 ? -9.364  -6.673  -35.508 1.00 92.16 258 A 1 
ATOM 2126 C CA  . SER A 1 258 ? -8.043  -7.060  -34.990 1.00 91.30 258 A 1 
ATOM 2127 C C   . SER A 1 258 ? -7.671  -6.339  -33.690 1.00 91.67 258 A 1 
ATOM 2128 O O   . SER A 1 258 ? -6.736  -6.761  -33.012 1.00 88.63 258 A 1 
ATOM 2129 C CB  . SER A 1 258 ? -6.951  -6.785  -36.031 1.00 89.27 258 A 1 
ATOM 2130 O OG  . SER A 1 258 ? -7.274  -7.385  -37.273 1.00 77.28 258 A 1 
ATOM 2131 N N   . TYR A 1 259 ? -8.373  -5.260  -33.330 1.00 92.07 259 A 1 
ATOM 2132 C CA  . TYR A 1 259 ? -8.146  -4.456  -32.128 1.00 93.02 259 A 1 
ATOM 2133 C C   . TYR A 1 259 ? -9.124  -4.886  -31.035 1.00 93.59 259 A 1 
ATOM 2134 O O   . TYR A 1 259 ? -10.178 -4.286  -30.848 1.00 91.68 259 A 1 
ATOM 2135 C CB  . TYR A 1 259 ? -8.224  -2.963  -32.470 1.00 92.71 259 A 1 
ATOM 2136 C CG  . TYR A 1 259 ? -7.216  -2.546  -33.516 1.00 92.49 259 A 1 
ATOM 2137 C CD1 . TYR A 1 259 ? -5.879  -2.300  -33.152 1.00 87.16 259 A 1 
ATOM 2138 C CD2 . TYR A 1 259 ? -7.593  -2.479  -34.874 1.00 88.37 259 A 1 
ATOM 2139 C CE1 . TYR A 1 259 ? -4.920  -1.991  -34.137 1.00 87.44 259 A 1 
ATOM 2140 C CE2 . TYR A 1 259 ? -6.637  -2.178  -35.860 1.00 88.05 259 A 1 
ATOM 2141 C CZ  . TYR A 1 259 ? -5.298  -1.940  -35.493 1.00 89.65 259 A 1 
ATOM 2142 O OH  . TYR A 1 259 ? -4.368  -1.680  -36.448 1.00 87.71 259 A 1 
ATOM 2143 N N   . ASN A 1 260 ? -8.776  -5.977  -30.338 1.00 92.66 260 A 1 
ATOM 2144 C CA  . ASN A 1 260 ? -9.619  -6.675  -29.371 1.00 91.68 260 A 1 
ATOM 2145 C C   . ASN A 1 260 ? -9.054  -6.655  -27.943 1.00 90.55 260 A 1 
ATOM 2146 O O   . ASN A 1 260 ? -9.393  -7.491  -27.111 1.00 84.95 260 A 1 
ATOM 2147 C CB  . ASN A 1 260 ? -9.881  -8.099  -29.892 1.00 89.94 260 A 1 
ATOM 2148 C CG  . ASN A 1 260 ? -8.655  -8.986  -29.955 1.00 86.92 260 A 1 
ATOM 2149 O OD1 . ASN A 1 260 ? -7.506  -8.583  -29.799 1.00 77.03 260 A 1 
ATOM 2150 N ND2 . ASN A 1 260 ? -8.863  -10.252 -30.215 1.00 79.83 260 A 1 
ATOM 2151 N N   . GLU A 1 261 ? -8.162  -5.719  -27.651 1.00 89.76 261 A 1 
ATOM 2152 C CA  . GLU A 1 261 ? -7.616  -5.537  -26.311 1.00 88.80 261 A 1 
ATOM 2153 C C   . GLU A 1 261 ? -8.727  -5.135  -25.328 1.00 88.74 261 A 1 
ATOM 2154 O O   . GLU A 1 261 ? -9.394  -4.116  -25.504 1.00 87.10 261 A 1 
ATOM 2155 C CB  . GLU A 1 261 ? -6.472  -4.510  -26.327 1.00 88.08 261 A 1 
ATOM 2156 C CG  . GLU A 1 261 ? -5.180  -5.024  -27.005 1.00 84.08 261 A 1 
ATOM 2157 C CD  . GLU A 1 261 ? -5.201  -5.117  -28.546 1.00 84.44 261 A 1 
ATOM 2158 O OE1 . GLU A 1 261 ? -4.286  -5.768  -29.109 1.00 76.34 261 A 1 
ATOM 2159 O OE2 . GLU A 1 261 ? -6.080  -4.520  -29.204 1.00 77.01 261 A 1 
ATOM 2160 N N   . HIS A 1 262 ? -8.920  -5.926  -24.277 1.00 87.39 262 A 1 
ATOM 2161 C CA  . HIS A 1 262 ? -10.027 -5.763  -23.335 1.00 85.92 262 A 1 
ATOM 2162 C C   . HIS A 1 262 ? -9.998  -4.380  -22.648 1.00 85.62 262 A 1 
ATOM 2163 O O   . HIS A 1 262 ? -8.917  -3.943  -22.234 1.00 84.71 262 A 1 
ATOM 2164 C CB  . HIS A 1 262 ? -9.983  -6.902  -22.304 1.00 84.37 262 A 1 
ATOM 2165 C CG  . HIS A 1 262 ? -11.228 -6.983  -21.453 1.00 80.34 262 A 1 
ATOM 2166 N ND1 . HIS A 1 262 ? -11.434 -6.383  -20.233 1.00 72.00 262 A 1 
ATOM 2167 C CD2 . HIS A 1 262 ? -12.382 -7.650  -21.772 1.00 70.57 262 A 1 
ATOM 2168 C CE1 . HIS A 1 262 ? -12.683 -6.677  -19.829 1.00 69.84 262 A 1 
ATOM 2169 N NE2 . HIS A 1 262 ? -13.298 -7.449  -20.737 1.00 71.26 262 A 1 
ATOM 2170 N N   . PRO A 1 263 ? -11.156 -3.709  -22.424 1.00 87.05 263 A 1 
ATOM 2171 C CA  . PRO A 1 263 ? -11.214 -2.377  -21.802 1.00 86.34 263 A 1 
ATOM 2172 C C   . PRO A 1 263 ? -10.493 -2.253  -20.453 1.00 84.87 263 A 1 
ATOM 2173 O O   . PRO A 1 263 ? -10.028 -1.172  -20.087 1.00 81.87 263 A 1 
ATOM 2174 C CB  . PRO A 1 263 ? -12.708 -2.085  -21.629 1.00 86.41 263 A 1 
ATOM 2175 C CG  . PRO A 1 263 ? -13.360 -2.862  -22.763 1.00 85.47 263 A 1 
ATOM 2176 C CD  . PRO A 1 263 ? -12.480 -4.103  -22.890 1.00 87.75 263 A 1 
ATOM 2177 N N   . ASP A 1 264 ? -10.346 -3.355  -19.712 1.00 81.83 264 A 1 
ATOM 2178 C CA  . ASP A 1 264 ? -9.621  -3.361  -18.441 1.00 78.17 264 A 1 
ATOM 2179 C C   . ASP A 1 264 ? -8.137  -2.991  -18.577 1.00 77.37 264 A 1 
ATOM 2180 O O   . ASP A 1 264 ? -7.564  -2.472  -17.618 1.00 75.89 264 A 1 
ATOM 2181 C CB  . ASP A 1 264 ? -9.763  -4.722  -17.754 1.00 76.22 264 A 1 
ATOM 2182 C CG  . ASP A 1 264 ? -11.193 -5.008  -17.279 1.00 70.13 264 A 1 
ATOM 2183 O OD1 . ASP A 1 264 ? -11.978 -4.037  -17.088 1.00 66.09 264 A 1 
ATOM 2184 O OD2 . ASP A 1 264 ? -11.475 -6.205  -17.070 1.00 63.85 264 A 1 
ATOM 2185 N N   . ILE A 1 265 ? -7.518  -3.179  -19.760 1.00 79.91 265 A 1 
ATOM 2186 C CA  . ILE A 1 265 ? -6.136  -2.745  -19.984 1.00 79.06 265 A 1 
ATOM 2187 C C   . ILE A 1 265 ? -6.007  -1.218  -19.874 1.00 79.24 265 A 1 
ATOM 2188 O O   . ILE A 1 265 ? -5.016  -0.722  -19.334 1.00 78.35 265 A 1 
ATOM 2189 C CB  . ILE A 1 265 ? -5.603  -3.307  -21.323 1.00 77.76 265 A 1 
ATOM 2190 C CG1 . ILE A 1 265 ? -4.057  -3.375  -21.302 1.00 70.14 265 A 1 
ATOM 2191 C CG2 . ILE A 1 265 ? -6.105  -2.517  -22.544 1.00 69.03 265 A 1 
ATOM 2192 C CD1 . ILE A 1 265 ? -3.455  -4.069  -22.528 1.00 65.04 265 A 1 
ATOM 2193 N N   . PHE A 1 266 ? -7.036  -0.476  -20.290 1.00 80.64 266 A 1 
ATOM 2194 C CA  . PHE A 1 266 ? -7.095  0.985   -20.210 1.00 80.78 266 A 1 
ATOM 2195 C C   . PHE A 1 266 ? -7.349  1.452   -18.773 1.00 79.15 266 A 1 
ATOM 2196 O O   . PHE A 1 266 ? -6.748  2.429   -18.325 1.00 77.05 266 A 1 
ATOM 2197 C CB  . PHE A 1 266 ? -8.148  1.532   -21.192 1.00 83.59 266 A 1 
ATOM 2198 C CG  . PHE A 1 266 ? -7.863  1.201   -22.650 1.00 85.42 266 A 1 
ATOM 2199 C CD1 . PHE A 1 266 ? -7.086  2.076   -23.434 1.00 81.78 266 A 1 
ATOM 2200 C CD2 . PHE A 1 266 ? -8.335  0.004   -23.213 1.00 83.57 266 A 1 
ATOM 2201 C CE1 . PHE A 1 266 ? -6.767  1.744   -24.761 1.00 82.48 266 A 1 
ATOM 2202 C CE2 . PHE A 1 266 ? -8.006  -0.333  -24.540 1.00 83.63 266 A 1 
ATOM 2203 C CZ  . PHE A 1 266 ? -7.218  0.532   -25.311 1.00 85.88 266 A 1 
ATOM 2204 N N   . LYS A 1 267 ? -8.153  0.703   -17.999 1.00 79.18 267 A 1 
ATOM 2205 C CA  . LYS A 1 267 ? -8.360  0.970   -16.565 1.00 75.87 267 A 1 
ATOM 2206 C C   . LYS A 1 267 ? -7.086  0.745   -15.749 1.00 74.01 267 A 1 
ATOM 2207 O O   . LYS A 1 267 ? -6.853  1.449   -14.774 1.00 69.80 267 A 1 
ATOM 2208 C CB  . LYS A 1 267 ? -9.488  0.086   -16.008 1.00 74.01 267 A 1 
ATOM 2209 C CG  . LYS A 1 267 ? -10.859 0.399   -16.617 1.00 68.53 267 A 1 
ATOM 2210 C CD  . LYS A 1 267 ? -11.914 -0.569  -16.071 1.00 67.50 267 A 1 
ATOM 2211 C CE  . LYS A 1 267 ? -13.259 -0.347  -16.771 1.00 60.77 267 A 1 
ATOM 2212 N NZ  . LYS A 1 267 ? -14.155 -1.513  -16.573 1.00 55.41 267 A 1 
ATOM 2213 N N   . ARG A 1 268 ? -6.244  -0.241  -16.124 1.00 72.29 268 A 1 
ATOM 2214 C CA  . ARG A 1 268 ? -5.033  -0.596  -15.359 1.00 69.44 268 A 1 
ATOM 2215 C C   . ARG A 1 268 ? -4.001  0.529   -15.310 1.00 69.68 268 A 1 
ATOM 2216 O O   . ARG A 1 268 ? -3.372  0.702   -14.268 1.00 66.88 268 A 1 
ATOM 2217 C CB  . ARG A 1 268 ? -4.400  -1.868  -15.938 1.00 66.73 268 A 1 
ATOM 2218 C CG  . ARG A 1 268 ? -5.190  -3.131  -15.549 1.00 61.71 268 A 1 
ATOM 2219 C CD  . ARG A 1 268 ? -4.783  -4.290  -16.463 1.00 59.05 268 A 1 
ATOM 2220 N NE  . ARG A 1 268 ? -5.703  -5.434  -16.322 1.00 54.17 268 A 1 
ATOM 2221 C CZ  . ARG A 1 268 ? -5.425  -6.692  -16.612 1.00 48.62 268 A 1 
ATOM 2222 N NH1 . ARG A 1 268 ? -4.300  -7.052  -17.154 1.00 46.80 268 A 1 
ATOM 2223 N NH2 . ARG A 1 268 ? -6.272  -7.639  -16.337 1.00 44.21 268 A 1 
ATOM 2224 N N   . ASN A 1 269 ? -3.853  1.311   -16.393 1.00 69.28 269 A 1 
ATOM 2225 C CA  . ASN A 1 269 ? -2.914  2.436   -16.439 1.00 67.70 269 A 1 
ATOM 2226 C C   . ASN A 1 269 ? -3.378  3.636   -15.585 1.00 68.16 269 A 1 
ATOM 2227 O O   . ASN A 1 269 ? -2.576  4.491   -15.230 1.00 64.68 269 A 1 
ATOM 2228 C CB  . ASN A 1 269 ? -2.683  2.818   -17.913 1.00 64.25 269 A 1 
ATOM 2229 C CG  . ASN A 1 269 ? -1.268  3.292   -18.200 1.00 58.69 269 A 1 
ATOM 2230 O OD1 . ASN A 1 269 ? -0.331  3.067   -17.455 1.00 53.89 269 A 1 
ATOM 2231 N ND2 . ASN A 1 269 ? -1.046  3.909   -19.335 1.00 52.37 269 A 1 
ATOM 2232 N N   . THR A 1 270 ? -4.669  3.680   -15.231 1.00 66.96 270 A 1 
ATOM 2233 C CA  . THR A 1 270 ? -5.281  4.770   -14.450 1.00 65.56 270 A 1 
ATOM 2234 C C   . THR A 1 270 ? -5.359  4.476   -12.948 1.00 66.84 270 A 1 
ATOM 2235 O O   . THR A 1 270 ? -5.681  5.350   -12.145 1.00 63.50 270 A 1 
ATOM 2236 C CB  . THR A 1 270 ? -6.671  5.109   -15.014 1.00 61.09 270 A 1 
ATOM 2237 O OG1 . THR A 1 270 ? -7.594  4.068   -14.830 1.00 54.43 270 A 1 
ATOM 2238 C CG2 . THR A 1 270 ? -6.649  5.410   -16.518 1.00 53.29 270 A 1 
ATOM 2239 N N   . VAL A 1 271 ? -5.060  3.236   -12.539 1.00 68.41 271 A 1 
ATOM 2240 C CA  . VAL A 1 271 ? -5.154  2.838   -11.131 1.00 69.19 271 A 1 
ATOM 2241 C C   . VAL A 1 271 ? -3.887  3.221   -10.370 1.00 72.16 271 A 1 
ATOM 2242 O O   . VAL A 1 271 ? -2.789  2.758   -10.671 1.00 71.33 271 A 1 
ATOM 2243 C CB  . VAL A 1 271 ? -5.466  1.343   -10.977 1.00 65.47 271 A 1 
ATOM 2244 C CG1 . VAL A 1 271 ? -5.536  0.947   -9.496  1.00 59.77 271 A 1 
ATOM 2245 C CG2 . VAL A 1 271 ? -6.840  0.985   -11.563 1.00 58.95 271 A 1 
ATOM 2246 N N   . ASN A 1 272 ? -4.054  4.008   -9.305  1.00 71.20 272 A 1 
ATOM 2247 C CA  . ASN A 1 272 ? -2.975  4.259   -8.357  1.00 71.79 272 A 1 
ATOM 2248 C C   . ASN A 1 272 ? -2.650  2.972   -7.571  1.00 73.92 272 A 1 
ATOM 2249 O O   . ASN A 1 272 ? -3.442  2.500   -6.751  1.00 73.08 272 A 1 
ATOM 2250 C CB  . ASN A 1 272 ? -3.362  5.441   -7.454  1.00 68.98 272 A 1 
ATOM 2251 C CG  . ASN A 1 272 ? -2.219  5.873   -6.552  1.00 63.66 272 A 1 
ATOM 2252 O OD1 . ASN A 1 272 ? -1.240  5.178   -6.345  1.00 59.39 272 A 1 
ATOM 2253 N ND2 . ASN A 1 272 ? -2.306  7.045   -5.979  1.00 58.23 272 A 1 
ATOM 2254 N N   . VAL A 1 273 ? -1.460  2.420   -7.810  1.00 74.94 273 A 1 
ATOM 2255 C CA  . VAL A 1 273 ? -0.978  1.172   -7.193  1.00 76.02 273 A 1 
ATOM 2256 C C   . VAL A 1 273 ? -1.019  1.245   -5.666  1.00 77.03 273 A 1 
ATOM 2257 O O   . VAL A 1 273 ? -1.328  0.249   -5.014  1.00 76.49 273 A 1 
ATOM 2258 C CB  . VAL A 1 273 ? 0.450   0.857   -7.678  1.00 76.04 273 A 1 
ATOM 2259 C CG1 . VAL A 1 273 ? 0.979   -0.467  -7.099  1.00 69.41 273 A 1 
ATOM 2260 C CG2 . VAL A 1 273 ? 0.503   0.758   -9.206  1.00 70.53 273 A 1 
ATOM 2261 N N   . ASP A 1 274 ? -0.773  2.420   -5.082  1.00 75.05 274 A 1 
ATOM 2262 C CA  . ASP A 1 274 ? -0.740  2.605   -3.626  1.00 73.11 274 A 1 
ATOM 2263 C C   . ASP A 1 274 ? -2.118  2.455   -2.961  1.00 72.65 274 A 1 
ATOM 2264 O O   . ASP A 1 274 ? -2.203  2.118   -1.776  1.00 71.18 274 A 1 
ATOM 2265 C CB  . ASP A 1 274 ? -0.110  3.962   -3.292  1.00 72.23 274 A 1 
ATOM 2266 C CG  . ASP A 1 274 ? 1.380   4.020   -3.646  1.00 68.69 274 A 1 
ATOM 2267 O OD1 . ASP A 1 274 ? 2.045   2.957   -3.529  1.00 66.31 274 A 1 
ATOM 2268 O OD2 . ASP A 1 274 ? 1.844   5.129   -3.973  1.00 64.33 274 A 1 
ATOM 2269 N N   . GLU A 1 275 ? -3.202  2.629   -3.731  1.00 71.14 275 A 1 
ATOM 2270 C CA  . GLU A 1 275 ? -4.587  2.469   -3.267  1.00 70.01 275 A 1 
ATOM 2271 C C   . GLU A 1 275 ? -5.080  1.016   -3.330  1.00 70.22 275 A 1 
ATOM 2272 O O   . GLU A 1 275 ? -6.081  0.668   -2.688  1.00 68.81 275 A 1 
ATOM 2273 C CB  . GLU A 1 275 ? -5.515  3.385   -4.083  1.00 67.97 275 A 1 
ATOM 2274 C CG  . GLU A 1 275 ? -5.179  4.874   -3.888  1.00 63.45 275 A 1 
ATOM 2275 C CD  . GLU A 1 275 ? -6.125  5.825   -4.645  1.00 62.71 275 A 1 
ATOM 2276 O OE1 . GLU A 1 275 ? -5.818  7.037   -4.687  1.00 58.78 275 A 1 
ATOM 2277 O OE2 . GLU A 1 275 ? -7.203  5.419   -5.126  1.00 57.12 275 A 1 
ATOM 2278 N N   . LEU A 1 276 ? -4.386  0.139   -4.079  1.00 73.03 276 A 1 
ATOM 2279 C CA  . LEU A 1 276 ? -4.801  -1.252  -4.239  1.00 73.17 276 A 1 
ATOM 2280 C C   . LEU A 1 276 ? -4.458  -2.107  -3.009  1.00 74.58 276 A 1 
ATOM 2281 O O   . LEU A 1 276 ? -3.351  -2.018  -2.480  1.00 74.99 276 A 1 
ATOM 2282 C CB  . LEU A 1 276 ? -4.169  -1.860  -5.499  1.00 72.81 276 A 1 
ATOM 2283 C CG  . LEU A 1 276 ? -4.722  -1.331  -6.832  1.00 69.34 276 A 1 
ATOM 2284 C CD1 . LEU A 1 276 ? -3.969  -2.031  -7.968  1.00 66.05 276 A 1 
ATOM 2285 C CD2 . LEU A 1 276 ? -6.216  -1.636  -6.996  1.00 65.13 276 A 1 
ATOM 2286 N N   . PRO A 1 277 ? -5.347  -3.036  -2.601  1.00 73.30 277 A 1 
ATOM 2287 C CA  . PRO A 1 277 ? -4.994  -4.103  -1.669  1.00 73.98 277 A 1 
ATOM 2288 C C   . PRO A 1 277 ? -3.841  -4.962  -2.203  1.00 77.13 277 A 1 
ATOM 2289 O O   . PRO A 1 277 ? -3.764  -5.236  -3.399  1.00 77.75 277 A 1 
ATOM 2290 C CB  . PRO A 1 277 ? -6.264  -4.943  -1.493  1.00 71.41 277 A 1 
ATOM 2291 C CG  . PRO A 1 277 ? -7.396  -3.996  -1.901  1.00 68.37 277 A 1 
ATOM 2292 C CD  . PRO A 1 277 ? -6.752  -3.124  -2.970  1.00 70.71 277 A 1 
ATOM 2293 N N   . VAL A 1 278 ? -2.991  -5.488  -1.316  1.00 78.12 278 A 1 
ATOM 2294 C CA  . VAL A 1 278 ? -1.792  -6.271  -1.689  1.00 80.42 278 A 1 
ATOM 2295 C C   . VAL A 1 278 ? -2.107  -7.424  -2.654  1.00 82.32 278 A 1 
ATOM 2296 O O   . VAL A 1 278 ? -1.367  -7.656  -3.609  1.00 83.09 278 A 1 
ATOM 2297 C CB  . VAL A 1 278 ? -1.093  -6.819  -0.430  1.00 80.26 278 A 1 
ATOM 2298 C CG1 . VAL A 1 278 ? 0.181   -7.589  -0.785  1.00 72.61 278 A 1 
ATOM 2299 C CG2 . VAL A 1 278 ? -0.689  -5.697  0.531   1.00 73.88 278 A 1 
ATOM 2300 N N   . LYS A 1 279 ? -3.242  -8.124  -2.462  1.00 80.38 279 A 1 
ATOM 2301 C CA  . LYS A 1 279 ? -3.686  -9.205  -3.360  1.00 80.40 279 A 1 
ATOM 2302 C C   . LYS A 1 279 ? -3.935  -8.711  -4.790  1.00 81.45 279 A 1 
ATOM 2303 O O   . LYS A 1 279 ? -3.545  -9.384  -5.735  1.00 81.17 279 A 1 
ATOM 2304 C CB  . LYS A 1 279 ? -4.959  -9.876  -2.818  1.00 80.32 279 A 1 
ATOM 2305 C CG  . LYS A 1 279 ? -4.728  -10.679 -1.530  1.00 71.92 279 A 1 
ATOM 2306 C CD  . LYS A 1 279 ? -6.011  -11.431 -1.139  1.00 69.31 279 A 1 
ATOM 2307 C CE  . LYS A 1 279 ? -5.808  -12.268 0.129   1.00 60.54 279 A 1 
ATOM 2308 N NZ  . LYS A 1 279 ? -7.032  -13.041 0.477   1.00 52.00 279 A 1 
ATOM 2309 N N   . GLN A 1 280 ? -4.547  -7.534  -4.956  1.00 78.98 280 A 1 
ATOM 2310 C CA  . GLN A 1 280 ? -4.825  -6.951  -6.273  1.00 77.14 280 A 1 
ATOM 2311 C C   . GLN A 1 280 ? -3.543  -6.453  -6.946  1.00 79.67 280 A 1 
ATOM 2312 O O   . GLN A 1 280 ? -3.403  -6.597  -8.153  1.00 79.31 280 A 1 
ATOM 2313 C CB  . GLN A 1 280 ? -5.847  -5.811  -6.156  1.00 73.93 280 A 1 
ATOM 2314 C CG  . GLN A 1 280 ? -7.228  -6.294  -5.690  1.00 68.63 280 A 1 
ATOM 2315 C CD  . GLN A 1 280 ? -8.247  -5.158  -5.598  1.00 65.60 280 A 1 
ATOM 2316 O OE1 . GLN A 1 280 ? -7.985  -4.008  -5.893  1.00 60.47 280 A 1 
ATOM 2317 N NE2 . GLN A 1 280 ? -9.453  -5.427  -5.153  1.00 56.10 280 A 1 
ATOM 2318 N N   . VAL A 1 281 ? -2.572  -5.941  -6.178  1.00 81.71 281 A 1 
ATOM 2319 C CA  . VAL A 1 281 ? -1.246  -5.580  -6.714  1.00 83.61 281 A 1 
ATOM 2320 C C   . VAL A 1 281 ? -0.538  -6.801  -7.294  1.00 84.82 281 A 1 
ATOM 2321 O O   . VAL A 1 281 ? 0.071   -6.698  -8.352  1.00 85.06 281 A 1 
ATOM 2322 C CB  . VAL A 1 281 ? -0.360  -4.907  -5.650  1.00 84.13 281 A 1 
ATOM 2323 C CG1 . VAL A 1 281 ? 1.002   -4.480  -6.218  1.00 79.04 281 A 1 
ATOM 2324 C CG2 . VAL A 1 281 ? -1.028  -3.641  -5.103  1.00 79.49 281 A 1 
ATOM 2325 N N   . ARG A 1 282 ? -0.644  -7.972  -6.651  1.00 87.99 282 A 1 
ATOM 2326 C CA  . ARG A 1 282 ? -0.080  -9.220  -7.184  1.00 87.91 282 A 1 
ATOM 2327 C C   . ARG A 1 282 ? -0.687  -9.579  -8.540  1.00 87.19 282 A 1 
ATOM 2328 O O   . ARG A 1 282 ? 0.069   -9.804  -9.478  1.00 85.96 282 A 1 
ATOM 2329 C CB  . ARG A 1 282 ? -0.256  -10.356 -6.170  1.00 88.77 282 A 1 
ATOM 2330 C CG  . ARG A 1 282 ? 0.383   -11.648 -6.692  1.00 83.44 282 A 1 
ATOM 2331 C CD  . ARG A 1 282 ? 0.223   -12.773 -5.676  1.00 80.40 282 A 1 
ATOM 2332 N NE  . ARG A 1 282 ? 0.729   -14.031 -6.234  1.00 70.91 282 A 1 
ATOM 2333 C CZ  . ARG A 1 282 ? 0.840   -15.186 -5.603  1.00 63.47 282 A 1 
ATOM 2334 N NH1 . ARG A 1 282 ? 0.508   -15.322 -4.347  1.00 58.54 282 A 1 
ATOM 2335 N NH2 . ARG A 1 282 ? 1.291   -16.230 -6.238  1.00 55.16 282 A 1 
ATOM 2336 N N   . PHE A 1 283 ? -2.021  -9.578  -8.657  1.00 83.31 283 A 1 
ATOM 2337 C CA  . PHE A 1 283 ? -2.692  -9.844  -9.933  1.00 81.89 283 A 1 
ATOM 2338 C C   . PHE A 1 283 ? -2.298  -8.823  -11.003 1.00 82.48 283 A 1 
ATOM 2339 O O   . PHE A 1 283 ? -1.988  -9.207  -12.123 1.00 81.41 283 A 1 
ATOM 2340 C CB  . PHE A 1 283 ? -4.214  -9.869  -9.736  1.00 82.02 283 A 1 
ATOM 2341 C CG  . PHE A 1 283 ? -4.726  -11.003 -8.865  1.00 79.03 283 A 1 
ATOM 2342 C CD1 . PHE A 1 283 ? -4.353  -12.332 -9.140  1.00 73.56 283 A 1 
ATOM 2343 C CD2 . PHE A 1 283 ? -5.610  -10.737 -7.798  1.00 72.92 283 A 1 
ATOM 2344 C CE1 . PHE A 1 283 ? -4.843  -13.385 -8.347  1.00 68.01 283 A 1 
ATOM 2345 C CE2 . PHE A 1 283 ? -6.103  -11.792 -7.007  1.00 68.51 283 A 1 
ATOM 2346 C CZ  . PHE A 1 283 ? -5.718  -13.118 -7.280  1.00 69.06 283 A 1 
ATOM 2347 N N   . LEU A 1 284 ? -2.201  -7.534  -10.651 1.00 81.03 284 A 1 
ATOM 2348 C CA  . LEU A 1 284 ? -1.739  -6.489  -11.565 1.00 79.60 284 A 1 
ATOM 2349 C C   . LEU A 1 284 ? -0.313  -6.757  -12.072 1.00 80.07 284 A 1 
ATOM 2350 O O   . LEU A 1 284 ? -0.043  -6.565  -13.253 1.00 80.15 284 A 1 
ATOM 2351 C CB  . LEU A 1 284 ? -1.847  -5.131  -10.849 1.00 78.78 284 A 1 
ATOM 2352 C CG  . LEU A 1 284 ? -1.382  -3.930  -11.693 1.00 74.45 284 A 1 
ATOM 2353 C CD1 . LEU A 1 284 ? -2.233  -3.741  -12.946 1.00 70.00 284 A 1 
ATOM 2354 C CD2 . LEU A 1 284 ? -1.478  -2.654  -10.854 1.00 68.55 284 A 1 
ATOM 2355 N N   . VAL A 1 285 ? 0.606   -7.211  -11.220 1.00 85.73 285 A 1 
ATOM 2356 C CA  . VAL A 1 285 ? 1.973   -7.581  -11.630 1.00 86.06 285 A 1 
ATOM 2357 C C   . VAL A 1 285 ? 1.957   -8.754  -12.609 1.00 84.98 285 A 1 
ATOM 2358 O O   . VAL A 1 285 ? 2.649   -8.696  -13.627 1.00 84.38 285 A 1 
ATOM 2359 C CB  . VAL A 1 285 ? 2.852   -7.903  -10.406 1.00 87.71 285 A 1 
ATOM 2360 C CG1 . VAL A 1 285 ? 4.195   -8.546  -10.782 1.00 84.08 285 A 1 
ATOM 2361 C CG2 . VAL A 1 285 ? 3.179   -6.627  -9.619  1.00 83.76 285 A 1 
ATOM 2362 N N   . ASP A 1 286 ? 1.177   -9.807  -12.325 1.00 84.74 286 A 1 
ATOM 2363 C CA  . ASP A 1 286 ? 1.081   -10.994 -13.182 1.00 82.26 286 A 1 
ATOM 2364 C C   . ASP A 1 286 ? 0.456   -10.651 -14.547 1.00 79.68 286 A 1 
ATOM 2365 O O   . ASP A 1 286 ? 0.935   -11.097 -15.595 1.00 77.76 286 A 1 
ATOM 2366 C CB  . ASP A 1 286 ? 0.296   -12.099 -12.446 1.00 83.32 286 A 1 
ATOM 2367 C CG  . ASP A 1 286 ? 1.027   -12.675 -11.214 1.00 81.03 286 A 1 
ATOM 2368 O OD1 . ASP A 1 286 ? 2.286   -12.654 -11.187 1.00 77.52 286 A 1 
ATOM 2369 O OD2 . ASP A 1 286 ? 0.343   -13.180 -10.297 1.00 78.05 286 A 1 
ATOM 2370 N N   . ASP A 1 287 ? -0.549  -9.777  -14.552 1.00 75.79 287 A 1 
ATOM 2371 C CA  . ASP A 1 287 ? -1.200  -9.250  -15.750 1.00 71.59 287 A 1 
ATOM 2372 C C   . ASP A 1 287 ? -0.248  -8.410  -16.615 1.00 72.02 287 A 1 
ATOM 2373 O O   . ASP A 1 287 ? -0.141  -8.633  -17.822 1.00 70.99 287 A 1 
ATOM 2374 C CB  . ASP A 1 287 ? -2.381  -8.376  -15.312 1.00 69.02 287 A 1 
ATOM 2375 C CG  . ASP A 1 287 ? -3.622  -9.143  -14.849 1.00 64.35 287 A 1 
ATOM 2376 O OD1 . ASP A 1 287 ? -3.765  -10.331 -15.178 1.00 61.14 287 A 1 
ATOM 2377 O OD2 . ASP A 1 287 ? -4.529  -8.451  -14.323 1.00 58.33 287 A 1 
ATOM 2378 N N   . LEU A 1 288 ? 0.487   -7.460  -16.009 1.00 73.80 288 A 1 
ATOM 2379 C CA  . LEU A 1 288 ? 1.463   -6.622  -16.715 1.00 72.63 288 A 1 
ATOM 2380 C C   . LEU A 1 288 ? 2.605   -7.453  -17.296 1.00 72.49 288 A 1 
ATOM 2381 O O   . LEU A 1 288 ? 3.021   -7.215  -18.430 1.00 72.19 288 A 1 
ATOM 2382 C CB  . LEU A 1 288 ? 2.022   -5.566  -15.753 1.00 72.75 288 A 1 
ATOM 2383 C CG  . LEU A 1 288 ? 1.032   -4.451  -15.386 1.00 69.80 288 A 1 
ATOM 2384 C CD1 . LEU A 1 288 ? 1.648   -3.636  -14.258 1.00 67.26 288 A 1 
ATOM 2385 C CD2 . LEU A 1 288 ? 0.739   -3.504  -16.546 1.00 65.72 288 A 1 
ATOM 2386 N N   . ARG A 1 289 ? 3.069   -8.465  -16.552 1.00 79.36 289 A 1 
ATOM 2387 C CA  . ARG A 1 289 ? 4.085   -9.408  -17.030 1.00 78.97 289 A 1 
ATOM 2388 C C   . ARG A 1 289 ? 3.590   -10.174 -18.254 1.00 76.55 289 A 1 
ATOM 2389 O O   . ARG A 1 289 ? 4.325   -10.282 -19.230 1.00 74.50 289 A 1 
ATOM 2390 C CB  . ARG A 1 289 ? 4.474   -10.354 -15.884 1.00 80.94 289 A 1 
ATOM 2391 C CG  . ARG A 1 289 ? 5.550   -11.357 -16.332 1.00 78.57 289 A 1 
ATOM 2392 C CD  . ARG A 1 289 ? 5.883   -12.359 -15.225 1.00 79.10 289 A 1 
ATOM 2393 N NE  . ARG A 1 289 ? 6.657   -11.740 -14.123 1.00 75.70 289 A 1 
ATOM 2394 C CZ  . ARG A 1 289 ? 7.002   -12.342 -13.000 1.00 73.19 289 A 1 
ATOM 2395 N NH1 . ARG A 1 289 ? 6.634   -13.562 -12.728 1.00 70.39 289 A 1 
ATOM 2396 N NH2 . ARG A 1 289 ? 7.733   -11.727 -12.120 1.00 70.08 289 A 1 
ATOM 2397 N N   . THR A 1 290 ? 2.354   -10.690 -18.218 1.00 69.51 290 A 1 
ATOM 2398 C CA  . THR A 1 290 ? 1.744   -11.436 -19.335 1.00 67.13 290 A 1 
ATOM 2399 C C   . THR A 1 290 ? 1.547   -10.543 -20.563 1.00 64.94 290 A 1 
ATOM 2400 O O   . THR A 1 290 ? 1.770   -10.980 -21.688 1.00 62.31 290 A 1 
ATOM 2401 C CB  . THR A 1 290 ? 0.403   -12.048 -18.904 1.00 67.14 290 A 1 
ATOM 2402 O OG1 . THR A 1 290 ? 0.596   -12.834 -17.747 1.00 62.25 290 A 1 
ATOM 2403 C CG2 . THR A 1 290 ? -0.190  -12.967 -19.969 1.00 64.02 290 A 1 
ATOM 2404 N N   . ALA A 1 291 ? 1.208   -9.265  -20.350 1.00 65.21 291 A 1 
ATOM 2405 C CA  . ALA A 1 291 ? 1.067   -8.259  -21.404 1.00 62.60 291 A 1 
ATOM 2406 C C   . ALA A 1 291 ? 2.410   -7.703  -21.936 1.00 62.74 291 A 1 
ATOM 2407 O O   . ALA A 1 291 ? 2.403   -6.868  -22.837 1.00 60.09 291 A 1 
ATOM 2408 C CB  . ALA A 1 291 ? 0.151   -7.154  -20.864 1.00 60.08 291 A 1 
ATOM 2409 N N   . GLY A 1 292 ? 3.569   -8.109  -21.374 1.00 64.39 292 A 1 
ATOM 2410 C CA  . GLY A 1 292 ? 4.886   -7.582  -21.759 1.00 63.06 292 A 1 
ATOM 2411 C C   . GLY A 1 292 ? 5.119   -6.115  -21.364 1.00 63.77 292 A 1 
ATOM 2412 O O   . GLY A 1 292 ? 5.999   -5.456  -21.920 1.00 62.47 292 A 1 
ATOM 2413 N N   . LEU A 1 293 ? 4.336   -5.585  -20.416 1.00 66.10 293 A 1 
ATOM 2414 C CA  . LEU A 1 293 ? 4.430   -4.206  -19.928 1.00 65.50 293 A 1 
ATOM 2415 C C   . LEU A 1 293 ? 5.456   -4.079  -18.779 1.00 68.00 293 A 1 
ATOM 2416 O O   . LEU A 1 293 ? 5.730   -5.057  -18.081 1.00 67.51 293 A 1 
ATOM 2417 C CB  . LEU A 1 293 ? 3.031   -3.727  -19.501 1.00 62.59 293 A 1 
ATOM 2418 C CG  . LEU A 1 293 ? 2.013   -3.587  -20.654 1.00 59.03 293 A 1 
ATOM 2419 C CD1 . LEU A 1 293 ? 0.635   -3.239  -20.093 1.00 57.04 293 A 1 
ATOM 2420 C CD2 . LEU A 1 293 ? 2.414   -2.484  -21.635 1.00 53.95 293 A 1 
ATOM 2421 N N   . PRO A 1 294 ? 6.024   -2.876  -18.537 1.00 72.41 294 A 1 
ATOM 2422 C CA  . PRO A 1 294 ? 6.952   -2.662  -17.427 1.00 72.63 294 A 1 
ATOM 2423 C C   . PRO A 1 294 ? 6.237   -2.841  -16.076 1.00 75.85 294 A 1 
ATOM 2424 O O   . PRO A 1 294 ? 5.338   -2.087  -15.727 1.00 76.15 294 A 1 
ATOM 2425 C CB  . PRO A 1 294 ? 7.507   -1.246  -17.636 1.00 69.83 294 A 1 
ATOM 2426 C CG  . PRO A 1 294 ? 6.409   -0.527  -18.421 1.00 66.28 294 A 1 
ATOM 2427 C CD  . PRO A 1 294 ? 5.830   -1.639  -19.294 1.00 66.85 294 A 1 
ATOM 2428 N N   . TYR A 1 295 ? 6.666   -3.841  -15.304 1.00 79.27 295 A 1 
ATOM 2429 C CA  . TYR A 1 295 ? 6.043   -4.216  -14.028 1.00 82.36 295 A 1 
ATOM 2430 C C   . TYR A 1 295 ? 6.979   -4.099  -12.817 1.00 84.55 295 A 1 
ATOM 2431 O O   . TYR A 1 295 ? 6.524   -4.222  -11.682 1.00 84.79 295 A 1 
ATOM 2432 C CB  . TYR A 1 295 ? 5.470   -5.637  -14.144 1.00 82.74 295 A 1 
ATOM 2433 C CG  . TYR A 1 295 ? 6.511   -6.714  -14.375 1.00 83.67 295 A 1 
ATOM 2434 C CD1 . TYR A 1 295 ? 6.826   -7.119  -15.687 1.00 82.46 295 A 1 
ATOM 2435 C CD2 . TYR A 1 295 ? 7.186   -7.299  -13.287 1.00 82.64 295 A 1 
ATOM 2436 C CE1 . TYR A 1 295 ? 7.813   -8.092  -15.913 1.00 81.10 295 A 1 
ATOM 2437 C CE2 . TYR A 1 295 ? 8.181   -8.272  -13.510 1.00 81.16 295 A 1 
ATOM 2438 C CZ  . TYR A 1 295 ? 8.497   -8.669  -14.824 1.00 82.00 295 A 1 
ATOM 2439 O OH  . TYR A 1 295 ? 9.462   -9.598  -15.043 1.00 79.51 295 A 1 
ATOM 2440 N N   . TYR A 1 296 ? 8.277   -3.862  -13.016 1.00 86.21 296 A 1 
ATOM 2441 C CA  . TYR A 1 296 ? 9.295   -3.924  -11.953 1.00 87.51 296 A 1 
ATOM 2442 C C   . TYR A 1 296 ? 9.033   -2.952  -10.801 1.00 88.80 296 A 1 
ATOM 2443 O O   . TYR A 1 296 ? 9.122   -3.348  -9.640  1.00 88.05 296 A 1 
ATOM 2444 C CB  . TYR A 1 296 ? 10.689  -3.677  -12.550 1.00 86.42 296 A 1 
ATOM 2445 C CG  . TYR A 1 296 ? 11.146  -4.784  -13.475 1.00 83.66 296 A 1 
ATOM 2446 C CD1 . TYR A 1 296 ? 11.574  -6.013  -12.935 1.00 76.95 296 A 1 
ATOM 2447 C CD2 . TYR A 1 296 ? 11.138  -4.593  -14.869 1.00 76.44 296 A 1 
ATOM 2448 C CE1 . TYR A 1 296 ? 12.008  -7.044  -13.788 1.00 71.32 296 A 1 
ATOM 2449 C CE2 . TYR A 1 296 ? 11.571  -5.624  -15.723 1.00 72.17 296 A 1 
ATOM 2450 C CZ  . TYR A 1 296 ? 12.016  -6.848  -15.184 1.00 72.70 296 A 1 
ATOM 2451 O OH  . TYR A 1 296 ? 12.464  -7.831  -16.011 1.00 70.48 296 A 1 
ATOM 2452 N N   . HIS A 1 297 ? 8.632   -1.709  -11.086 1.00 88.45 297 A 1 
ATOM 2453 C CA  . HIS A 1 297 ? 8.295   -0.722  -10.054 1.00 86.83 297 A 1 
ATOM 2454 C C   . HIS A 1 297 ? 7.099   -1.174  -9.197  1.00 88.34 297 A 1 
ATOM 2455 O O   . HIS A 1 297 ? 7.120   -1.069  -7.969  1.00 87.31 297 A 1 
ATOM 2456 C CB  . HIS A 1 297 ? 8.024   0.627   -10.733 1.00 83.40 297 A 1 
ATOM 2457 C CG  . HIS A 1 297 ? 7.688   1.713   -9.743  1.00 74.69 297 A 1 
ATOM 2458 N ND1 . HIS A 1 297 ? 6.448   2.002   -9.228  1.00 65.37 297 A 1 
ATOM 2459 C CD2 . HIS A 1 297 ? 8.584   2.557   -9.135  1.00 64.10 297 A 1 
ATOM 2460 C CE1 . HIS A 1 297 ? 6.591   2.997   -8.334  1.00 56.56 297 A 1 
ATOM 2461 N NE2 . HIS A 1 297 ? 7.876   3.365   -8.242  1.00 60.16 297 A 1 
ATOM 2462 N N   . ILE A 1 298 ? 6.068   -1.746  -9.835  1.00 86.03 298 A 1 
ATOM 2463 C CA  . ILE A 1 298 ? 4.862   -2.245  -9.151  1.00 86.92 298 A 1 
ATOM 2464 C C   . ILE A 1 298 ? 5.198   -3.487  -8.321  1.00 88.93 298 A 1 
ATOM 2465 O O   . ILE A 1 298 ? 4.757   -3.627  -7.181  1.00 89.12 298 A 1 
ATOM 2466 C CB  . ILE A 1 298 ? 3.747   -2.511  -10.191 1.00 85.42 298 A 1 
ATOM 2467 C CG1 . ILE A 1 298 ? 3.403   -1.185  -10.916 1.00 81.75 298 A 1 
ATOM 2468 C CG2 . ILE A 1 298 ? 2.503   -3.112  -9.510  1.00 79.21 298 A 1 
ATOM 2469 C CD1 . ILE A 1 298 ? 2.376   -1.316  -12.040 1.00 72.95 298 A 1 
ATOM 2470 N N   . GLN A 1 299 ? 6.038   -4.371  -8.857  1.00 89.96 299 A 1 
ATOM 2471 C CA  . GLN A 1 299 ? 6.531   -5.547  -8.151  1.00 90.62 299 A 1 
ATOM 2472 C C   . GLN A 1 299 ? 7.420   -5.164  -6.954  1.00 90.81 299 A 1 
ATOM 2473 O O   . GLN A 1 299 ? 7.311   -5.779  -5.892  1.00 90.49 299 A 1 
ATOM 2474 C CB  . GLN A 1 299 ? 7.264   -6.453  -9.153  1.00 90.58 299 A 1 
ATOM 2475 C CG  . GLN A 1 299 ? 7.558   -7.826  -8.537  1.00 88.20 299 A 1 
ATOM 2476 C CD  . GLN A 1 299 ? 8.229   -8.798  -9.495  1.00 87.87 299 A 1 
ATOM 2477 O OE1 . GLN A 1 299 ? 8.809   -8.457  -10.508 1.00 83.43 299 A 1 
ATOM 2478 N NE2 . GLN A 1 299 ? 8.197   -10.078 -9.202  1.00 82.23 299 A 1 
ATOM 2479 N N   . ALA A 1 300 ? 8.251   -4.129  -7.088  1.00 91.59 300 A 1 
ATOM 2480 C CA  . ALA A 1 300 ? 9.034   -3.591  -5.978  1.00 91.23 300 A 1 
ATOM 2481 C C   . ALA A 1 300 ? 8.112   -3.058  -4.865  1.00 91.18 300 A 1 
ATOM 2482 O O   . ALA A 1 300 ? 8.279   -3.440  -3.707  1.00 90.56 300 A 1 
ATOM 2483 C CB  . ALA A 1 300 ? 10.007  -2.530  -6.515  1.00 91.30 300 A 1 
ATOM 2484 N N   . ASN A 1 301 ? 7.073   -2.288  -5.213  1.00 90.79 301 A 1 
ATOM 2485 C CA  . ASN A 1 301 ? 6.054   -1.824  -4.261  1.00 89.03 301 A 1 
ATOM 2486 C C   . ASN A 1 301 ? 5.365   -3.009  -3.552  1.00 89.02 301 A 1 
ATOM 2487 O O   . ASN A 1 301 ? 5.228   -2.995  -2.329  1.00 88.03 301 A 1 
ATOM 2488 C CB  . ASN A 1 301 ? 5.057   -0.914  -5.007  1.00 87.28 301 A 1 
ATOM 2489 C CG  . ASN A 1 301 ? 4.026   -0.261  -4.095  1.00 82.77 301 A 1 
ATOM 2490 O OD1 . ASN A 1 301 ? 3.147   -0.910  -3.547  1.00 74.01 301 A 1 
ATOM 2491 N ND2 . ASN A 1 301 ? 4.080   1.038   -3.926  1.00 74.07 301 A 1 
ATOM 2492 N N   . TYR A 1 302 ? 5.004   -4.076  -4.294  1.00 90.55 302 A 1 
ATOM 2493 C CA  . TYR A 1 302 ? 4.410   -5.288  -3.723  1.00 90.69 302 A 1 
ATOM 2494 C C   . TYR A 1 302 ? 5.291   -5.913  -2.629  1.00 90.74 302 A 1 
ATOM 2495 O O   . TYR A 1 302 ? 4.807   -6.169  -1.528  1.00 90.10 302 A 1 
ATOM 2496 C CB  . TYR A 1 302 ? 4.120   -6.299  -4.843  1.00 91.12 302 A 1 
ATOM 2497 C CG  . TYR A 1 302 ? 3.664   -7.659  -4.338  1.00 90.86 302 A 1 
ATOM 2498 C CD1 . TYR A 1 302 ? 4.581   -8.728  -4.249  1.00 86.69 302 A 1 
ATOM 2499 C CD2 . TYR A 1 302 ? 2.332   -7.843  -3.927  1.00 87.52 302 A 1 
ATOM 2500 C CE1 . TYR A 1 302 ? 4.163   -9.977  -3.746  1.00 87.17 302 A 1 
ATOM 2501 C CE2 . TYR A 1 302 ? 1.911   -9.090  -3.423  1.00 87.41 302 A 1 
ATOM 2502 C CZ  . TYR A 1 302 ? 2.828   -10.158 -3.332  1.00 88.86 302 A 1 
ATOM 2503 O OH  . TYR A 1 302 ? 2.424   -11.360 -2.837  1.00 87.12 302 A 1 
ATOM 2504 N N   . TYR A 1 303 ? 6.580   -6.133  -2.896  1.00 92.01 303 A 1 
ATOM 2505 C CA  . TYR A 1 303 ? 7.503   -6.696  -1.900  1.00 91.79 303 A 1 
ATOM 2506 C C   . TYR A 1 303 ? 7.776   -5.730  -0.745  1.00 91.11 303 A 1 
ATOM 2507 O O   . TYR A 1 303 ? 7.841   -6.167  0.405   1.00 89.51 303 A 1 
ATOM 2508 C CB  . TYR A 1 303 ? 8.810   -7.126  -2.576  1.00 92.34 303 A 1 
ATOM 2509 C CG  . TYR A 1 303 ? 8.692   -8.378  -3.419  1.00 92.72 303 A 1 
ATOM 2510 C CD1 . TYR A 1 303 ? 8.366   -9.610  -2.816  1.00 87.68 303 A 1 
ATOM 2511 C CD2 . TYR A 1 303 ? 8.924   -8.321  -4.807  1.00 88.42 303 A 1 
ATOM 2512 C CE1 . TYR A 1 303 ? 8.267   -10.778 -3.595  1.00 87.95 303 A 1 
ATOM 2513 C CE2 . TYR A 1 303 ? 8.827   -9.485  -5.591  1.00 88.64 303 A 1 
ATOM 2514 C CZ  . TYR A 1 303 ? 8.500   -10.717 -4.986  1.00 90.46 303 A 1 
ATOM 2515 O OH  . TYR A 1 303 ? 8.407   -11.844 -5.743  1.00 88.64 303 A 1 
ATOM 2516 N N   . HIS A 1 304 ? 7.857   -4.419  -1.021  1.00 90.19 304 A 1 
ATOM 2517 C CA  . HIS A 1 304 ? 8.070   -3.380  -0.009  1.00 88.86 304 A 1 
ATOM 2518 C C   . HIS A 1 304 ? 6.958   -3.351  1.049   1.00 88.11 304 A 1 
ATOM 2519 O O   . HIS A 1 304 ? 7.233   -3.163  2.230   1.00 86.83 304 A 1 
ATOM 2520 C CB  . HIS A 1 304 ? 8.179   -2.020  -0.701  1.00 87.69 304 A 1 
ATOM 2521 C CG  . HIS A 1 304 ? 8.430   -0.892  0.270   1.00 86.23 304 A 1 
ATOM 2522 N ND1 . HIS A 1 304 ? 7.545   0.124   0.586   1.00 76.15 304 A 1 
ATOM 2523 C CD2 . HIS A 1 304 ? 9.562   -0.722  1.019   1.00 77.24 304 A 1 
ATOM 2524 C CE1 . HIS A 1 304 ? 8.143   0.896   1.496   1.00 79.45 304 A 1 
ATOM 2525 N NE2 . HIS A 1 304 ? 9.366   0.415   1.794   1.00 81.29 304 A 1 
ATOM 2526 N N   . ARG A 1 305 ? 5.698   -3.623  0.669   1.00 86.30 305 A 1 
ATOM 2527 C CA  . ARG A 1 305 ? 4.587   -3.700  1.640   1.00 84.10 305 A 1 
ATOM 2528 C C   . ARG A 1 305 ? 4.796   -4.776  2.710   1.00 82.92 305 A 1 
ATOM 2529 O O   . ARG A 1 305 ? 4.365   -4.588  3.845   1.00 80.44 305 A 1 
ATOM 2530 C CB  . ARG A 1 305 ? 3.271   -3.956  0.897   1.00 82.80 305 A 1 
ATOM 2531 C CG  . ARG A 1 305 ? 2.824   -2.736  0.085   1.00 79.87 305 A 1 
ATOM 2532 C CD  . ARG A 1 305 ? 1.624   -3.128  -0.776  1.00 79.06 305 A 1 
ATOM 2533 N NE  . ARG A 1 305 ? 1.269   -2.060  -1.717  1.00 76.49 305 A 1 
ATOM 2534 C CZ  . ARG A 1 305 ? 0.054   -1.670  -2.050  1.00 72.97 305 A 1 
ATOM 2535 N NH1 . ARG A 1 305 ? -1.028  -2.159  -1.518  1.00 68.95 305 A 1 
ATOM 2536 N NH2 . ARG A 1 305 ? -0.093  -0.760  -2.958  1.00 66.53 305 A 1 
ATOM 2537 N N   . TYR A 1 306 ? 5.466   -5.882  2.365   1.00 85.01 306 A 1 
ATOM 2538 C CA  . TYR A 1 306 ? 5.826   -6.925  3.325   1.00 84.15 306 A 1 
ATOM 2539 C C   . TYR A 1 306 ? 7.094   -6.564  4.099   1.00 83.79 306 A 1 
ATOM 2540 O O   . TYR A 1 306 ? 7.110   -6.702  5.321   1.00 82.09 306 A 1 
ATOM 2541 C CB  . TYR A 1 306 ? 5.991   -8.270  2.610   1.00 84.66 306 A 1 
ATOM 2542 C CG  . TYR A 1 306 ? 4.703   -8.816  2.028   1.00 84.19 306 A 1 
ATOM 2543 C CD1 . TYR A 1 306 ? 3.735   -9.392  2.877   1.00 80.27 306 A 1 
ATOM 2544 C CD2 . TYR A 1 306 ? 4.473   -8.751  0.644   1.00 80.13 306 A 1 
ATOM 2545 C CE1 . TYR A 1 306 ? 2.545   -9.916  2.342   1.00 78.50 306 A 1 
ATOM 2546 C CE2 . TYR A 1 306 ? 3.284   -9.275  0.103   1.00 78.87 306 A 1 
ATOM 2547 C CZ  . TYR A 1 306 ? 2.320   -9.867  0.949   1.00 81.03 306 A 1 
ATOM 2548 O OH  . TYR A 1 306 ? 1.182   -10.394 0.423   1.00 79.20 306 A 1 
ATOM 2549 N N   . SER A 1 307 ? 8.128   -6.071  3.423   1.00 84.97 307 A 1 
ATOM 2550 C CA  . SER A 1 307 ? 9.404   -5.742  4.067   1.00 83.97 307 A 1 
ATOM 2551 C C   . SER A 1 307 ? 9.252   -4.623  5.103   1.00 81.65 307 A 1 
ATOM 2552 O O   . SER A 1 307 ? 9.781   -4.732  6.211   1.00 80.34 307 A 1 
ATOM 2553 C CB  . SER A 1 307 ? 10.471  -5.417  3.012   1.00 84.96 307 A 1 
ATOM 2554 O OG  . SER A 1 307 ? 10.216  -4.191  2.368   1.00 80.09 307 A 1 
ATOM 2555 N N   . PHE A 1 308 ? 8.403   -3.617  4.826   1.00 79.34 308 A 1 
ATOM 2556 C CA  . PHE A 1 308 ? 8.124   -2.500  5.732   1.00 76.65 308 A 1 
ATOM 2557 C C   . PHE A 1 308 ? 7.620   -2.949  7.116   1.00 76.56 308 A 1 
ATOM 2558 O O   . PHE A 1 308 ? 7.922   -2.323  8.130   1.00 75.20 308 A 1 
ATOM 2559 C CB  . PHE A 1 308 ? 7.101   -1.569  5.061   1.00 74.43 308 A 1 
ATOM 2560 C CG  . PHE A 1 308 ? 6.796   -0.326  5.879   1.00 70.86 308 A 1 
ATOM 2561 C CD1 . PHE A 1 308 ? 5.629   -0.249  6.664   1.00 67.45 308 A 1 
ATOM 2562 C CD2 . PHE A 1 308 ? 7.716   0.738   5.890   1.00 64.31 308 A 1 
ATOM 2563 C CE1 . PHE A 1 308 ? 5.386   0.890   7.454   1.00 61.03 308 A 1 
ATOM 2564 C CE2 . PHE A 1 308 ? 7.473   1.875   6.684   1.00 61.34 308 A 1 
ATOM 2565 C CZ  . PHE A 1 308 ? 6.310   1.949   7.467   1.00 61.91 308 A 1 
ATOM 2566 N N   . THR A 1 309 ? 6.900   -4.085  7.203   1.00 74.89 309 A 1 
ATOM 2567 C CA  . THR A 1 309 ? 6.419   -4.601  8.500   1.00 72.19 309 A 1 
ATOM 2568 C C   . THR A 1 309 ? 7.555   -5.042  9.438   1.00 72.11 309 A 1 
ATOM 2569 O O   . THR A 1 309 ? 7.372   -5.069  10.656  1.00 70.42 309 A 1 
ATOM 2570 C CB  . THR A 1 309 ? 5.421   -5.757  8.326   1.00 69.86 309 A 1 
ATOM 2571 O OG1 . THR A 1 309 ? 6.029   -6.923  7.825   1.00 62.00 309 A 1 
ATOM 2572 C CG2 . THR A 1 309 ? 4.250   -5.397  7.411   1.00 60.96 309 A 1 
ATOM 2573 N N   . VAL A 1 310 ? 8.737   -5.341  8.877   1.00 77.56 310 A 1 
ATOM 2574 C CA  . VAL A 1 310 ? 9.931   -5.778  9.619   1.00 77.97 310 A 1 
ATOM 2575 C C   . VAL A 1 310 ? 10.766  -4.583  10.106  1.00 78.38 310 A 1 
ATOM 2576 O O   . VAL A 1 310 ? 11.598  -4.736  10.999  1.00 78.10 310 A 1 
ATOM 2577 C CB  . VAL A 1 310 ? 10.765  -6.759  8.765   1.00 78.37 310 A 1 
ATOM 2578 C CG1 . VAL A 1 310 ? 11.888  -7.427  9.564   1.00 73.88 310 A 1 
ATOM 2579 C CG2 . VAL A 1 310 ? 9.904   -7.893  8.184   1.00 74.47 310 A 1 
ATOM 2580 N N   . THR A 1 311 ? 10.508  -3.371  9.616   1.00 76.06 311 A 1 
ATOM 2581 C CA  . THR A 1 311 ? 11.265  -2.156  9.972   1.00 75.35 311 A 1 
ATOM 2582 C C   . THR A 1 311 ? 11.314  -1.918  11.487  1.00 75.13 311 A 1 
ATOM 2583 O O   . THR A 1 311 ? 12.368  -1.579  12.027  1.00 74.24 311 A 1 
ATOM 2584 C CB  . THR A 1 311 ? 10.676  -0.930  9.251   1.00 75.19 311 A 1 
ATOM 2585 O OG1 . THR A 1 311 ? 10.760  -1.147  7.862   1.00 70.27 311 A 1 
ATOM 2586 C CG2 . THR A 1 311 ? 11.418  0.364   9.550   1.00 70.44 311 A 1 
ATOM 2587 N N   . SER A 1 312 ? 10.218  -2.187  12.213  1.00 72.53 312 A 1 
ATOM 2588 C CA  . SER A 1 312 ? 10.216  -2.075  13.683  1.00 69.73 312 A 1 
ATOM 2589 C C   . SER A 1 312 ? 11.210  -3.011  14.374  1.00 70.56 312 A 1 
ATOM 2590 O O   . SER A 1 312 ? 11.785  -2.646  15.400  1.00 68.90 312 A 1 
ATOM 2591 C CB  . SER A 1 312 ? 8.822   -2.373  14.237  1.00 66.18 312 A 1 
ATOM 2592 O OG  . SER A 1 312 ? 7.955   -1.317  13.907  1.00 58.94 312 A 1 
ATOM 2593 N N   . LEU A 1 313 ? 11.422  -4.215  13.822  1.00 73.55 313 A 1 
ATOM 2594 C CA  . LEU A 1 313 ? 12.405  -5.164  14.342  1.00 72.73 313 A 1 
ATOM 2595 C C   . LEU A 1 313 ? 13.827  -4.641  14.112  1.00 73.85 313 A 1 
ATOM 2596 O O   . LEU A 1 313 ? 14.643  -4.682  15.032  1.00 73.69 313 A 1 
ATOM 2597 C CB  . LEU A 1 313 ? 12.123  -6.543  13.719  1.00 70.87 313 A 1 
ATOM 2598 C CG  . LEU A 1 313 ? 13.084  -7.663  14.142  1.00 65.11 313 A 1 
ATOM 2599 C CD1 . LEU A 1 313 ? 12.366  -9.011  14.089  1.00 61.76 313 A 1 
ATOM 2600 C CD2 . LEU A 1 313 ? 14.292  -7.777  13.207  1.00 59.58 313 A 1 
ATOM 2601 N N   . ILE A 1 314 ? 14.108  -4.081  12.930  1.00 79.44 314 A 1 
ATOM 2602 C CA  . ILE A 1 314 ? 15.405  -3.463  12.616  1.00 80.48 314 A 1 
ATOM 2603 C C   . ILE A 1 314 ? 15.704  -2.320  13.581  1.00 80.07 314 A 1 
ATOM 2604 O O   . ILE A 1 314 ? 16.752  -2.306  14.232  1.00 79.26 314 A 1 
ATOM 2605 C CB  . ILE A 1 314 ? 15.435  -2.952  11.153  1.00 81.50 314 A 1 
ATOM 2606 C CG1 . ILE A 1 314 ? 15.142  -4.074  10.131  1.00 78.27 314 A 1 
ATOM 2607 C CG2 . ILE A 1 314 ? 16.778  -2.274  10.837  1.00 77.11 314 A 1 
ATOM 2608 C CD1 . ILE A 1 314 ? 16.096  -5.255  10.207  1.00 71.25 314 A 1 
ATOM 2609 N N   . VAL A 1 315 ? 14.757  -1.387  13.730  1.00 76.42 315 A 1 
ATOM 2610 C CA  . VAL A 1 315 ? 14.866  -0.238  14.632  1.00 74.35 315 A 1 
ATOM 2611 C C   . VAL A 1 315 ? 15.152  -0.684  16.069  1.00 74.25 315 A 1 
ATOM 2612 O O   . VAL A 1 315 ? 16.008  -0.100  16.737  1.00 73.16 315 A 1 
ATOM 2613 C CB  . VAL A 1 315 ? 13.573  0.598   14.541  1.00 72.71 315 A 1 
ATOM 2614 C CG1 . VAL A 1 315 ? 13.450  1.625   15.662  1.00 67.45 315 A 1 
ATOM 2615 C CG2 . VAL A 1 315 ? 13.510  1.356   13.205  1.00 67.11 315 A 1 
ATOM 2616 N N   . MET A 1 316 ? 14.498  -1.758  16.533  1.00 73.50 316 A 1 
ATOM 2617 C CA  . MET A 1 316 ? 14.725  -2.307  17.872  1.00 72.49 316 A 1 
ATOM 2618 C C   . MET A 1 316 ? 16.138  -2.886  18.017  1.00 73.43 316 A 1 
ATOM 2619 O O   . MET A 1 316 ? 16.845  -2.525  18.955  1.00 72.90 316 A 1 
ATOM 2620 C CB  . MET A 1 316 ? 13.651  -3.360  18.183  1.00 69.13 316 A 1 
ATOM 2621 C CG  . MET A 1 316 ? 13.763  -3.865  19.622  1.00 61.05 316 A 1 
ATOM 2622 S SD  . MET A 1 316 ? 13.407  -2.635  20.904  1.00 55.86 316 A 1 
ATOM 2623 C CE  . MET A 1 316 ? 11.605  -2.757  20.951  1.00 50.47 316 A 1 
ATOM 2624 N N   . ILE A 1 317 ? 16.586  -3.746  17.089  1.00 76.59 317 A 1 
ATOM 2625 C CA  . ILE A 1 317 ? 17.929  -4.349  17.120  1.00 76.47 317 A 1 
ATOM 2626 C C   . ILE A 1 317 ? 19.009  -3.261  17.127  1.00 76.13 317 A 1 
ATOM 2627 O O   . ILE A 1 317 ? 19.928  -3.305  17.948  1.00 75.87 317 A 1 
ATOM 2628 C CB  . ILE A 1 317 ? 18.123  -5.331  15.936  1.00 76.48 317 A 1 
ATOM 2629 C CG1 . ILE A 1 317 ? 17.269  -6.598  16.158  1.00 72.85 317 A 1 
ATOM 2630 C CG2 . ILE A 1 317 ? 19.601  -5.728  15.757  1.00 72.47 317 A 1 
ATOM 2631 C CD1 . ILE A 1 317 ? 17.286  -7.587  14.985  1.00 68.33 317 A 1 
ATOM 2632 N N   . LEU A 1 318 ? 18.884  -2.260  16.252  1.00 78.20 318 A 1 
ATOM 2633 C CA  . LEU A 1 318 ? 19.835  -1.153  16.164  1.00 77.46 318 A 1 
ATOM 2634 C C   . LEU A 1 318 ? 19.851  -0.313  17.447  1.00 76.08 318 A 1 
ATOM 2635 O O   . LEU A 1 318 ? 20.925  0.020   17.947  1.00 74.53 318 A 1 
ATOM 2636 C CB  . LEU A 1 318 ? 19.494  -0.291  14.943  1.00 78.74 318 A 1 
ATOM 2637 C CG  . LEU A 1 318 ? 19.676  -0.992  13.584  1.00 77.33 318 A 1 
ATOM 2638 C CD1 . LEU A 1 318 ? 19.164  -0.066  12.480  1.00 73.74 318 A 1 
ATOM 2639 C CD2 . LEU A 1 318 ? 21.123  -1.373  13.300  1.00 72.33 318 A 1 
ATOM 2640 N N   . SER A 1 319 ? 18.686  -0.036  18.031  1.00 75.27 319 A 1 
ATOM 2641 C CA  . SER A 1 319 ? 18.575  0.712   19.290  1.00 72.40 319 A 1 
ATOM 2642 C C   . SER A 1 319 ? 19.232  -0.034  20.455  1.00 71.74 319 A 1 
ATOM 2643 O O   . SER A 1 319 ? 19.995  0.561   21.214  1.00 70.32 319 A 1 
ATOM 2644 C CB  . SER A 1 319 ? 17.112  1.003   19.624  1.00 70.16 319 A 1 
ATOM 2645 O OG  . SER A 1 319 ? 16.507  1.755   18.595  1.00 61.13 319 A 1 
ATOM 2646 N N   . ILE A 1 320 ? 19.006  -1.353  20.571  1.00 72.22 320 A 1 
ATOM 2647 C CA  . ILE A 1 320 ? 19.636  -2.191  21.607  1.00 70.62 320 A 1 
ATOM 2648 C C   . ILE A 1 320 ? 21.158  -2.211  21.430  1.00 70.56 320 A 1 
ATOM 2649 O O   . ILE A 1 320 ? 21.901  -2.029  22.395  1.00 68.83 320 A 1 
ATOM 2650 C CB  . ILE A 1 320 ? 19.043  -3.623  21.593  1.00 68.71 320 A 1 
ATOM 2651 C CG1 . ILE A 1 320 ? 17.554  -3.605  21.999  1.00 63.64 320 A 1 
ATOM 2652 C CG2 . ILE A 1 320 ? 19.807  -4.543  22.568  1.00 62.54 320 A 1 
ATOM 2653 C CD1 . ILE A 1 320 ? 16.817  -4.913  21.678  1.00 58.28 320 A 1 
ATOM 2654 N N   . SER A 1 321 ? 21.635  -2.369  20.187  1.00 74.85 321 A 1 
ATOM 2655 C CA  . SER A 1 321 ? 23.069  -2.477  19.890  1.00 73.53 321 A 1 
ATOM 2656 C C   . SER A 1 321 ? 23.876  -1.211  20.211  1.00 73.17 321 A 1 
ATOM 2657 O O   . SER A 1 321 ? 25.093  -1.282  20.415  1.00 71.31 321 A 1 
ATOM 2658 C CB  . SER A 1 321 ? 23.251  -2.854  18.420  1.00 72.64 321 A 1 
ATOM 2659 O OG  . SER A 1 321 ? 23.022  -1.759  17.553  1.00 66.07 321 A 1 
ATOM 2660 N N   . THR A 1 322 ? 23.221  -0.052  20.254  1.00 73.97 322 A 1 
ATOM 2661 C CA  . THR A 1 322 ? 23.845  1.256   20.500  1.00 72.87 322 A 1 
ATOM 2662 C C   . THR A 1 322 ? 23.707  1.721   21.951  1.00 71.91 322 A 1 
ATOM 2663 O O   . THR A 1 322 ? 24.622  2.367   22.462  1.00 67.85 322 A 1 
ATOM 2664 C CB  . THR A 1 322 ? 23.299  2.310   19.528  1.00 71.65 322 A 1 
ATOM 2665 O OG1 . THR A 1 322 ? 21.893  2.352   19.561  1.00 65.61 322 A 1 
ATOM 2666 C CG2 . THR A 1 322 ? 23.715  2.027   18.085  1.00 65.87 322 A 1 
ATOM 2667 N N   . GLY A 1 323 ? 22.641  1.317   22.646  1.00 68.69 323 A 1 
ATOM 2668 C CA  . GLY A 1 323 ? 22.322  1.777   24.006  1.00 65.77 323 A 1 
ATOM 2669 C C   . GLY A 1 323 ? 23.380  1.463   25.076  1.00 66.55 323 A 1 
ATOM 2670 O O   . GLY A 1 323 ? 23.570  2.249   26.000  1.00 62.90 323 A 1 
ATOM 2671 N N   . GLY A 1 324 ? 24.122  0.345   24.933  1.00 65.22 324 A 1 
ATOM 2672 C CA  . GLY A 1 324 ? 25.128  -0.098  25.917  1.00 63.83 324 A 1 
ATOM 2673 C C   . GLY A 1 324 ? 26.545  0.480   25.750  1.00 65.91 324 A 1 
ATOM 2674 O O   . GLY A 1 324 ? 27.460  0.044   26.439  1.00 63.17 324 A 1 
ATOM 2675 N N   . ARG A 1 325 ? 26.776  1.410   24.812  1.00 69.78 325 A 1 
ATOM 2676 C CA  . ARG A 1 325 ? 28.145  1.829   24.428  1.00 71.54 325 A 1 
ATOM 2677 C C   . ARG A 1 325 ? 28.645  3.109   25.103  1.00 72.92 325 A 1 
ATOM 2678 O O   . ARG A 1 325 ? 29.845  3.390   25.064  1.00 71.00 325 A 1 
ATOM 2679 C CB  . ARG A 1 325 ? 28.231  1.955   22.903  1.00 70.70 325 A 1 
ATOM 2680 C CG  . ARG A 1 325 ? 28.062  0.588   22.233  1.00 68.97 325 A 1 
ATOM 2681 C CD  . ARG A 1 325 ? 28.234  0.708   20.724  1.00 68.25 325 A 1 
ATOM 2682 N NE  . ARG A 1 325 ? 28.200  -0.621  20.101  1.00 64.62 325 A 1 
ATOM 2683 C CZ  . ARG A 1 325 ? 28.840  -1.000  19.014  1.00 60.49 325 A 1 
ATOM 2684 N NH1 . ARG A 1 325 ? 29.483  -0.165  18.250  1.00 57.15 325 A 1 
ATOM 2685 N NH2 . ARG A 1 325 ? 28.849  -2.254  18.690  1.00 54.86 325 A 1 
ATOM 2686 N N   . PHE A 1 326 ? 27.759  3.884   25.701  1.00 70.91 326 A 1 
ATOM 2687 C CA  . PHE A 1 326 ? 28.083  5.219   26.210  1.00 71.38 326 A 1 
ATOM 2688 C C   . PHE A 1 326 ? 28.294  5.229   27.730  1.00 71.02 326 A 1 
ATOM 2689 O O   . PHE A 1 326 ? 27.572  4.571   28.469  1.00 68.50 326 A 1 
ATOM 2690 C CB  . PHE A 1 326 ? 27.001  6.207   25.763  1.00 71.11 326 A 1 
ATOM 2691 C CG  . PHE A 1 326 ? 26.831  6.246   24.254  1.00 73.17 326 A 1 
ATOM 2692 C CD1 . PHE A 1 326 ? 27.847  6.783   23.439  1.00 70.19 326 A 1 
ATOM 2693 C CD2 . PHE A 1 326 ? 25.684  5.688   23.662  1.00 71.75 326 A 1 
ATOM 2694 C CE1 . PHE A 1 326 ? 27.724  6.749   22.041  1.00 68.94 326 A 1 
ATOM 2695 C CE2 . PHE A 1 326 ? 25.559  5.658   22.264  1.00 69.36 326 A 1 
ATOM 2696 C CZ  . PHE A 1 326 ? 26.581  6.186   21.453  1.00 70.20 326 A 1 
ATOM 2697 N N   . ARG A 1 327 ? 29.275  5.994   28.214  1.00 73.46 327 A 1 
ATOM 2698 C CA  . ARG A 1 327 ? 29.573  6.151   29.656  1.00 72.96 327 A 1 
ATOM 2699 C C   . ARG A 1 327 ? 29.094  7.486   30.248  1.00 72.81 327 A 1 
ATOM 2700 O O   . ARG A 1 327 ? 28.994  7.614   31.460  1.00 68.55 327 A 1 
ATOM 2701 C CB  . ARG A 1 327 ? 31.081  5.974   29.914  1.00 70.74 327 A 1 
ATOM 2702 C CG  . ARG A 1 327 ? 31.592  4.552   29.625  1.00 65.93 327 A 1 
ATOM 2703 C CD  . ARG A 1 327 ? 33.050  4.423   30.075  1.00 65.58 327 A 1 
ATOM 2704 N NE  . ARG A 1 327 ? 33.593  3.069   29.835  1.00 57.45 327 A 1 
ATOM 2705 C CZ  . ARG A 1 327 ? 34.762  2.605   30.250  1.00 52.08 327 A 1 
ATOM 2706 N NH1 . ARG A 1 327 ? 35.599  3.337   30.936  1.00 49.21 327 A 1 
ATOM 2707 N NH2 . ARG A 1 327 ? 35.126  1.380   29.981  1.00 46.79 327 A 1 
ATOM 2708 N N   . LYS A 1 328 ? 28.851  8.500   29.408  1.00 72.39 328 A 1 
ATOM 2709 C CA  . LYS A 1 328 ? 28.385  9.840   29.802  1.00 72.94 328 A 1 
ATOM 2710 C C   . LYS A 1 328 ? 27.214  10.253  28.912  1.00 73.57 328 A 1 
ATOM 2711 O O   . LYS A 1 328 ? 27.220  9.921   27.731  1.00 69.86 328 A 1 
ATOM 2712 C CB  . LYS A 1 328 ? 29.523  10.879  29.709  1.00 71.24 328 A 1 
ATOM 2713 C CG  . LYS A 1 328 ? 30.673  10.639  30.702  1.00 67.62 328 A 1 
ATOM 2714 C CD  . LYS A 1 328 ? 31.707  11.775  30.631  1.00 66.56 328 A 1 
ATOM 2715 C CE  . LYS A 1 328 ? 32.853  11.547  31.627  1.00 58.40 328 A 1 
ATOM 2716 N NZ  . LYS A 1 328 ? 33.845  12.658  31.607  1.00 52.87 328 A 1 
ATOM 2717 N N   . ASN A 1 329 ? 26.240  10.977  29.461  1.00 75.77 329 A 1 
ATOM 2718 C CA  . ASN A 1 329 ? 25.026  11.416  28.751  1.00 75.54 329 A 1 
ATOM 2719 C C   . ASN A 1 329 ? 24.331  10.268  27.995  1.00 76.19 329 A 1 
ATOM 2720 O O   . ASN A 1 329 ? 23.903  10.423  26.855  1.00 72.93 329 A 1 
ATOM 2721 C CB  . ASN A 1 329 ? 25.351  12.644  27.871  1.00 73.61 329 A 1 
ATOM 2722 C CG  . ASN A 1 329 ? 25.810  13.843  28.678  1.00 69.02 329 A 1 
ATOM 2723 O OD1 . ASN A 1 329 ? 25.595  13.938  29.874  1.00 62.85 329 A 1 
ATOM 2724 N ND2 . ASN A 1 329 ? 26.466  14.791  28.053  1.00 62.08 329 A 1 
ATOM 2725 N N   . ILE A 1 330 ? 24.235  9.096   28.649  1.00 71.37 330 A 1 
ATOM 2726 C CA  . ILE A 1 330 ? 23.850  7.804   28.061  1.00 70.40 330 A 1 
ATOM 2727 C C   . ILE A 1 330 ? 22.556  7.914   27.250  1.00 71.50 330 A 1 
ATOM 2728 O O   . ILE A 1 330 ? 22.505  7.474   26.104  1.00 69.65 330 A 1 
ATOM 2729 C CB  . ILE A 1 330 ? 23.711  6.752   29.189  1.00 67.57 330 A 1 
ATOM 2730 C CG1 . ILE A 1 330 ? 25.047  6.581   29.954  1.00 63.23 330 A 1 
ATOM 2731 C CG2 . ILE A 1 330 ? 23.245  5.406   28.623  1.00 62.41 330 A 1 
ATOM 2732 C CD1 . ILE A 1 330 ? 24.890  5.895   31.317  1.00 56.53 330 A 1 
ATOM 2733 N N   . LEU A 1 331 ? 21.538  8.559   27.814  1.00 70.16 331 A 1 
ATOM 2734 C CA  . LEU A 1 331 ? 20.225  8.709   27.191  1.00 69.71 331 A 1 
ATOM 2735 C C   . LEU A 1 331 ? 20.300  9.522   25.890  1.00 71.30 331 A 1 
ATOM 2736 O O   . LEU A 1 331 ? 19.810  9.076   24.852  1.00 70.64 331 A 1 
ATOM 2737 C CB  . LEU A 1 331 ? 19.287  9.331   28.234  1.00 68.11 331 A 1 
ATOM 2738 C CG  . LEU A 1 331 ? 17.804  9.391   27.816  1.00 62.83 331 A 1 
ATOM 2739 C CD1 . LEU A 1 331 ? 16.954  9.387   29.093  1.00 59.15 331 A 1 
ATOM 2740 C CD2 . LEU A 1 331 ? 17.452  10.659  27.036  1.00 57.02 331 A 1 
ATOM 2741 N N   . LEU A 1 332 ? 20.949  10.695  25.923  1.00 76.31 332 A 1 
ATOM 2742 C CA  . LEU A 1 332 ? 21.049  11.580  24.759  1.00 76.63 332 A 1 
ATOM 2743 C C   . LEU A 1 332 ? 21.918  10.956  23.660  1.00 76.79 332 A 1 
ATOM 2744 O O   . LEU A 1 332 ? 21.535  10.969  22.493  1.00 76.02 332 A 1 
ATOM 2745 C CB  . LEU A 1 332 ? 21.555  12.955  25.235  1.00 76.95 332 A 1 
ATOM 2746 C CG  . LEU A 1 332 ? 21.553  14.045  24.143  1.00 71.63 332 A 1 
ATOM 2747 C CD1 . LEU A 1 332 ? 21.300  15.414  24.780  1.00 67.38 332 A 1 
ATOM 2748 C CD2 . LEU A 1 332 ? 22.895  14.133  23.404  1.00 65.34 332 A 1 
ATOM 2749 N N   . MET A 1 333 ? 23.057  10.348  24.029  1.00 77.13 333 A 1 
ATOM 2750 C CA  . MET A 1 333 ? 23.962  9.704   23.070  1.00 77.31 333 A 1 
ATOM 2751 C C   . MET A 1 333 ? 23.339  8.448   22.450  1.00 78.11 333 A 1 
ATOM 2752 O O   . MET A 1 333 ? 23.479  8.228   21.245  1.00 76.43 333 A 1 
ATOM 2753 C CB  . MET A 1 333 ? 25.294  9.368   23.755  1.00 76.69 333 A 1 
ATOM 2754 C CG  . MET A 1 333 ? 26.085  10.621  24.155  1.00 73.42 333 A 1 
ATOM 2755 S SD  . MET A 1 333 ? 26.586  11.700  22.780  1.00 68.71 333 A 1 
ATOM 2756 C CE  . MET A 1 333 ? 27.938  10.737  22.061  1.00 61.21 333 A 1 
ATOM 2757 N N   . SER A 1 334 ? 22.615  7.641   23.235  1.00 74.47 334 A 1 
ATOM 2758 C CA  . SER A 1 334 ? 21.884  6.469   22.735  1.00 72.40 334 A 1 
ATOM 2759 C C   . SER A 1 334 ? 20.785  6.876   21.754  1.00 72.61 334 A 1 
ATOM 2760 O O   . SER A 1 334 ? 20.694  6.310   20.665  1.00 71.39 334 A 1 
ATOM 2761 C CB  . SER A 1 334 ? 21.293  5.689   23.910  1.00 70.42 334 A 1 
ATOM 2762 O OG  . SER A 1 334 ? 20.620  4.544   23.444  1.00 61.70 334 A 1 
ATOM 2763 N N   . LEU A 1 335 ? 20.005  7.907   22.084  1.00 73.77 335 A 1 
ATOM 2764 C CA  . LEU A 1 335 ? 18.965  8.441   21.203  1.00 73.16 335 A 1 
ATOM 2765 C C   . LEU A 1 335 ? 19.553  8.999   19.904  1.00 74.46 335 A 1 
ATOM 2766 O O   . LEU A 1 335 ? 19.093  8.646   18.821  1.00 74.37 335 A 1 
ATOM 2767 C CB  . LEU A 1 335 ? 18.170  9.517   21.967  1.00 71.82 335 A 1 
ATOM 2768 C CG  . LEU A 1 335 ? 17.004  10.109  21.153  1.00 66.22 335 A 1 
ATOM 2769 C CD1 . LEU A 1 335 ? 15.924  9.056   20.893  1.00 63.22 335 A 1 
ATOM 2770 C CD2 . LEU A 1 335 ? 16.378  11.273  21.918  1.00 61.27 335 A 1 
ATOM 2771 N N   . PHE A 1 336 ? 20.601  9.828   19.995  1.00 80.13 336 A 1 
ATOM 2772 C CA  . PHE A 1 336 ? 21.252  10.419  18.826  1.00 81.18 336 A 1 
ATOM 2773 C C   . PHE A 1 336 ? 21.830  9.350   17.891  1.00 81.71 336 A 1 
ATOM 2774 O O   . PHE A 1 336 ? 21.621  9.400   16.679  1.00 81.13 336 A 1 
ATOM 2775 C CB  . PHE A 1 336 ? 22.348  11.382  19.301  1.00 81.88 336 A 1 
ATOM 2776 C CG  . PHE A 1 336 ? 23.109  12.016  18.155  1.00 80.59 336 A 1 
ATOM 2777 C CD1 . PHE A 1 336 ? 24.368  11.515  17.773  1.00 76.35 336 A 1 
ATOM 2778 C CD2 . PHE A 1 336 ? 22.534  13.079  17.434  1.00 75.54 336 A 1 
ATOM 2779 C CE1 . PHE A 1 336 ? 25.048  12.080  16.680  1.00 73.17 336 A 1 
ATOM 2780 C CE2 . PHE A 1 336 ? 23.213  13.640  16.339  1.00 73.11 336 A 1 
ATOM 2781 C CZ  . PHE A 1 336 ? 24.471  13.140  15.962  1.00 74.28 336 A 1 
ATOM 2782 N N   . THR A 1 337 ? 22.523  8.352   18.446  1.00 82.32 337 A 1 
ATOM 2783 C CA  . THR A 1 337 ? 23.148  7.289   17.647  1.00 80.54 337 A 1 
ATOM 2784 C C   . THR A 1 337 ? 22.100  6.380   17.015  1.00 80.15 337 A 1 
ATOM 2785 O O   . THR A 1 337 ? 22.197  6.078   15.828  1.00 78.57 337 A 1 
ATOM 2786 C CB  . THR A 1 337 ? 24.134  6.468   18.481  1.00 79.78 337 A 1 
ATOM 2787 O OG1 . THR A 1 337 ? 25.049  7.316   19.131  1.00 71.88 337 A 1 
ATOM 2788 C CG2 . THR A 1 337 ? 24.964  5.526   17.613  1.00 71.36 337 A 1 
ATOM 2789 N N   . SER A 1 338 ? 21.060  5.976   17.752  1.00 76.69 338 A 1 
ATOM 2790 C CA  . SER A 1 338 ? 19.973  5.158   17.197  1.00 74.69 338 A 1 
ATOM 2791 C C   . SER A 1 338 ? 19.213  5.889   16.086  1.00 75.82 338 A 1 
ATOM 2792 O O   . SER A 1 338 ? 18.947  5.287   15.045  1.00 75.27 338 A 1 
ATOM 2793 C CB  . SER A 1 338 ? 19.015  4.682   18.293  1.00 72.23 338 A 1 
ATOM 2794 O OG  . SER A 1 338 ? 18.430  5.761   18.983  1.00 62.71 338 A 1 
ATOM 2795 N N   . LEU A 1 339 ? 18.957  7.197   16.237  1.00 78.25 339 A 1 
ATOM 2796 C CA  . LEU A 1 339 ? 18.350  8.022   15.191  1.00 78.59 339 A 1 
ATOM 2797 C C   . LEU A 1 339 ? 19.252  8.119   13.956  1.00 80.45 339 A 1 
ATOM 2798 O O   . LEU A 1 339 ? 18.778  7.935   12.838  1.00 80.38 339 A 1 
ATOM 2799 C CB  . LEU A 1 339 ? 18.038  9.412   15.775  1.00 77.06 339 A 1 
ATOM 2800 C CG  . LEU A 1 339 ? 17.277  10.339  14.807  1.00 70.92 339 A 1 
ATOM 2801 C CD1 . LEU A 1 339 ? 15.874  9.813   14.497  1.00 66.72 339 A 1 
ATOM 2802 C CD2 . LEU A 1 339 ? 17.140  11.727  15.435  1.00 64.99 339 A 1 
ATOM 2803 N N   . SER A 1 340 ? 20.563  8.340   14.145  1.00 85.48 340 A 1 
ATOM 2804 C CA  . SER A 1 340 ? 21.534  8.413   13.044  1.00 86.01 340 A 1 
ATOM 2805 C C   . SER A 1 340 ? 21.578  7.109   12.242  1.00 86.56 340 A 1 
ATOM 2806 O O   . SER A 1 340 ? 21.527  7.132   11.015  1.00 85.95 340 A 1 
ATOM 2807 C CB  . SER A 1 340 ? 22.935  8.732   13.577  1.00 85.83 340 A 1 
ATOM 2808 O OG  . SER A 1 340 ? 22.949  9.977   14.249  1.00 75.61 340 A 1 
ATOM 2809 N N   . VAL A 1 341 ? 21.617  5.953   12.919  1.00 84.55 341 A 1 
ATOM 2810 C CA  . VAL A 1 341 ? 21.612  4.639   12.253  1.00 83.41 341 A 1 
ATOM 2811 C C   . VAL A 1 341 ? 20.276  4.377   11.544  1.00 84.83 341 A 1 
ATOM 2812 O O   . VAL A 1 341 ? 20.278  3.841   10.437  1.00 84.28 341 A 1 
ATOM 2813 C CB  . VAL A 1 341 ? 21.966  3.525   13.251  1.00 81.82 341 A 1 
ATOM 2814 C CG1 . VAL A 1 341 ? 21.933  2.153   12.576  1.00 75.88 341 A 1 
ATOM 2815 C CG2 . VAL A 1 341 ? 23.388  3.682   13.805  1.00 75.93 341 A 1 
ATOM 2816 N N   . ALA A 1 342 ? 19.144  4.805   12.115  1.00 80.77 342 A 1 
ATOM 2817 C CA  . ALA A 1 342 ? 17.844  4.704   11.451  1.00 79.82 342 A 1 
ATOM 2818 C C   . ALA A 1 342 ? 17.783  5.540   10.162  1.00 82.60 342 A 1 
ATOM 2819 O O   . ALA A 1 342 ? 17.262  5.066   9.155   1.00 82.48 342 A 1 
ATOM 2820 C CB  . ALA A 1 342 ? 16.743  5.113   12.436  1.00 77.74 342 A 1 
ATOM 2821 N N   . VAL A 1 343 ? 18.369  6.746   10.140  1.00 83.81 343 A 1 
ATOM 2822 C CA  . VAL A 1 343 ? 18.476  7.562   8.918   1.00 85.05 343 A 1 
ATOM 2823 C C   . VAL A 1 343 ? 19.278  6.825   7.843   1.00 87.14 343 A 1 
ATOM 2824 O O   . VAL A 1 343 ? 18.829  6.743   6.702   1.00 87.64 343 A 1 
ATOM 2825 C CB  . VAL A 1 343 ? 19.079  8.947   9.226   1.00 85.03 343 A 1 
ATOM 2826 C CG1 . VAL A 1 343 ? 19.401  9.745   7.952   1.00 80.05 343 A 1 
ATOM 2827 C CG2 . VAL A 1 343 ? 18.097  9.798   10.050  1.00 80.18 343 A 1 
ATOM 2828 N N   . VAL A 1 344 ? 20.426  6.221   8.194   1.00 89.23 344 A 1 
ATOM 2829 C CA  . VAL A 1 344 ? 21.235  5.424   7.247   1.00 90.18 344 A 1 
ATOM 2830 C C   . VAL A 1 344 ? 20.448  4.221   6.720   1.00 91.08 344 A 1 
ATOM 2831 O O   . VAL A 1 344 ? 20.515  3.923   5.523   1.00 90.54 344 A 1 
ATOM 2832 C CB  . VAL A 1 344 ? 22.562  4.978   7.886   1.00 90.22 344 A 1 
ATOM 2833 C CG1 . VAL A 1 344 ? 23.406  4.126   6.925   1.00 86.27 344 A 1 
ATOM 2834 C CG2 . VAL A 1 344 ? 23.431  6.180   8.275   1.00 85.93 344 A 1 
ATOM 2835 N N   . TYR A 1 345 ? 19.657  3.546   7.567   1.00 87.90 345 A 1 
ATOM 2836 C CA  . TYR A 1 345 ? 18.755  2.470   7.150   1.00 87.95 345 A 1 
ATOM 2837 C C   . TYR A 1 345 ? 17.747  2.956   6.101   1.00 88.69 345 A 1 
ATOM 2838 O O   . TYR A 1 345 ? 17.691  2.379   5.016   1.00 88.69 345 A 1 
ATOM 2839 C CB  . TYR A 1 345 ? 18.054  1.846   8.369   1.00 87.79 345 A 1 
ATOM 2840 C CG  . TYR A 1 345 ? 16.885  0.951   7.999   1.00 87.57 345 A 1 
ATOM 2841 C CD1 . TYR A 1 345 ? 15.574  1.466   8.019   1.00 83.88 345 A 1 
ATOM 2842 C CD2 . TYR A 1 345 ? 17.115  -0.361  7.547   1.00 84.11 345 A 1 
ATOM 2843 C CE1 . TYR A 1 345 ? 14.497  0.673   7.575   1.00 83.26 345 A 1 
ATOM 2844 C CE2 . TYR A 1 345 ? 16.040  -1.157  7.098   1.00 83.48 345 A 1 
ATOM 2845 C CZ  . TYR A 1 345 ? 14.730  -0.634  7.103   1.00 85.14 345 A 1 
ATOM 2846 O OH  . TYR A 1 345 ? 13.699  -1.386  6.634   1.00 83.42 345 A 1 
ATOM 2847 N N   . TYR A 1 346 ? 17.017  4.050   6.362   1.00 86.58 346 A 1 
ATOM 2848 C CA  . TYR A 1 346 ? 16.015  4.576   5.426   1.00 85.06 346 A 1 
ATOM 2849 C C   . TYR A 1 346 ? 16.629  5.059   4.108   1.00 87.45 346 A 1 
ATOM 2850 O O   . TYR A 1 346 ? 16.057  4.825   3.046   1.00 86.85 346 A 1 
ATOM 2851 C CB  . TYR A 1 346 ? 15.211  5.704   6.085   1.00 82.50 346 A 1 
ATOM 2852 C CG  . TYR A 1 346 ? 14.169  5.226   7.079   1.00 75.60 346 A 1 
ATOM 2853 C CD1 . TYR A 1 346 ? 13.097  4.429   6.637   1.00 70.74 346 A 1 
ATOM 2854 C CD2 . TYR A 1 346 ? 14.259  5.579   8.438   1.00 68.25 346 A 1 
ATOM 2855 C CE1 . TYR A 1 346 ? 12.126  3.976   7.550   1.00 63.58 346 A 1 
ATOM 2856 C CE2 . TYR A 1 346 ? 13.290  5.126   9.359   1.00 63.93 346 A 1 
ATOM 2857 C CZ  . TYR A 1 346 ? 12.224  4.323   8.911   1.00 64.30 346 A 1 
ATOM 2858 O OH  . TYR A 1 346 ? 11.286  3.877   9.795   1.00 63.38 346 A 1 
ATOM 2859 N N   . ILE A 1 347 ? 17.823  5.676   4.122   1.00 88.73 347 A 1 
ATOM 2860 C CA  . ILE A 1 347 ? 18.548  6.037   2.893   1.00 89.88 347 A 1 
ATOM 2861 C C   . ILE A 1 347 ? 18.881  4.775   2.089   1.00 90.73 347 A 1 
ATOM 2862 O O   . ILE A 1 347 ? 18.647  4.729   0.883   1.00 90.46 347 A 1 
ATOM 2863 C CB  . ILE A 1 347 ? 19.817  6.857   3.226   1.00 90.92 347 A 1 
ATOM 2864 C CG1 . ILE A 1 347 ? 19.421  8.254   3.760   1.00 87.31 347 A 1 
ATOM 2865 C CG2 . ILE A 1 347 ? 20.726  7.013   1.991   1.00 85.66 347 A 1 
ATOM 2866 C CD1 . ILE A 1 347 ? 20.585  9.035   4.383   1.00 79.08 347 A 1 
ATOM 2867 N N   . THR A 1 348 ? 19.391  3.728   2.748   1.00 93.29 348 A 1 
ATOM 2868 C CA  . THR A 1 348 ? 19.721  2.449   2.099   1.00 93.21 348 A 1 
ATOM 2869 C C   . THR A 1 348 ? 18.471  1.782   1.520   1.00 93.10 348 A 1 
ATOM 2870 O O   . THR A 1 348 ? 18.514  1.264   0.405   1.00 91.69 348 A 1 
ATOM 2871 C CB  . THR A 1 348 ? 20.412  1.495   3.083   1.00 93.03 348 A 1 
ATOM 2872 O OG1 . THR A 1 348 ? 21.527  2.113   3.685   1.00 85.86 348 A 1 
ATOM 2873 C CG2 . THR A 1 348 ? 20.934  0.234   2.394   1.00 85.45 348 A 1 
ATOM 2874 N N   . GLU A 1 349 ? 17.347  1.824   2.235   1.00 92.69 349 A 1 
ATOM 2875 C CA  . GLU A 1 349 ? 16.048  1.319   1.777   1.00 91.45 349 A 1 
ATOM 2876 C C   . GLU A 1 349 ? 15.571  2.059   0.522   1.00 91.57 349 A 1 
ATOM 2877 O O   . GLU A 1 349 ? 15.269  1.419   -0.487  1.00 90.07 349 A 1 
ATOM 2878 C CB  . GLU A 1 349 ? 15.033  1.427   2.929   1.00 89.58 349 A 1 
ATOM 2879 C CG  . GLU A 1 349 ? 13.661  0.833   2.582   1.00 83.15 349 A 1 
ATOM 2880 C CD  . GLU A 1 349 ? 12.654  0.937   3.743   1.00 79.56 349 A 1 
ATOM 2881 O OE1 . GLU A 1 349 ? 11.670  0.155   3.729   1.00 70.08 349 A 1 
ATOM 2882 O OE2 . GLU A 1 349 ? 12.850  1.779   4.650   1.00 70.05 349 A 1 
ATOM 2883 N N   . ILE A 1 350 ? 15.579  3.399   0.524   1.00 90.24 350 A 1 
ATOM 2884 C CA  . ILE A 1 350 ? 15.168  4.222   -0.625  1.00 88.94 350 A 1 
ATOM 2885 C C   . ILE A 1 350 ? 16.046  3.932   -1.848  1.00 89.56 350 A 1 
ATOM 2886 O O   . ILE A 1 350 ? 15.527  3.722   -2.944  1.00 88.40 350 A 1 
ATOM 2887 C CB  . ILE A 1 350 ? 15.194  5.725   -0.249  1.00 88.10 350 A 1 
ATOM 2888 C CG1 . ILE A 1 350 ? 14.069  6.045   0.765   1.00 83.24 350 A 1 
ATOM 2889 C CG2 . ILE A 1 350 ? 15.034  6.620   -1.496  1.00 80.58 350 A 1 
ATOM 2890 C CD1 . ILE A 1 350 ? 14.230  7.410   1.452   1.00 75.18 350 A 1 
ATOM 2891 N N   . LEU A 1 351 ? 17.378  3.879   -1.681  1.00 90.60 351 A 1 
ATOM 2892 C CA  . LEU A 1 351 ? 18.312  3.577   -2.768  1.00 91.10 351 A 1 
ATOM 2893 C C   . LEU A 1 351 ? 18.076  2.175   -3.336  1.00 91.35 351 A 1 
ATOM 2894 O O   . LEU A 1 351 ? 17.969  2.011   -4.552  1.00 90.73 351 A 1 
ATOM 2895 C CB  . LEU A 1 351 ? 19.759  3.722   -2.265  1.00 91.61 351 A 1 
ATOM 2896 C CG  . LEU A 1 351 ? 20.211  5.177   -2.020  1.00 82.16 351 A 1 
ATOM 2897 C CD1 . LEU A 1 351 ? 21.596  5.169   -1.373  1.00 73.81 351 A 1 
ATOM 2898 C CD2 . LEU A 1 351 ? 20.293  5.983   -3.317  1.00 74.54 351 A 1 
ATOM 2899 N N   . SER A 1 352 ? 17.932  1.172   -2.469  1.00 93.16 352 A 1 
ATOM 2900 C CA  . SER A 1 352 ? 17.688  -0.217  -2.868  1.00 93.03 352 A 1 
ATOM 2901 C C   . SER A 1 352 ? 16.362  -0.366  -3.624  1.00 92.74 352 A 1 
ATOM 2902 O O   . SER A 1 352 ? 16.312  -0.967  -4.699  1.00 90.80 352 A 1 
ATOM 2903 C CB  . SER A 1 352 ? 17.709  -1.100  -1.621  1.00 92.28 352 A 1 
ATOM 2904 O OG  . SER A 1 352 ? 17.746  -2.459  -1.988  1.00 79.40 352 A 1 
ATOM 2905 N N   . MET A 1 353 ? 15.299  0.255   -3.131  1.00 90.82 353 A 1 
ATOM 2906 C CA  . MET A 1 353 ? 13.988  0.258   -3.784  1.00 90.08 353 A 1 
ATOM 2907 C C   . MET A 1 353 ? 14.001  0.984   -5.133  1.00 90.11 353 A 1 
ATOM 2908 O O   . MET A 1 353 ? 13.388  0.510   -6.089  1.00 87.84 353 A 1 
ATOM 2909 C CB  . MET A 1 353 ? 12.959  0.893   -2.838  1.00 89.26 353 A 1 
ATOM 2910 C CG  . MET A 1 353 ? 12.601  -0.045  -1.675  1.00 84.65 353 A 1 
ATOM 2911 S SD  . MET A 1 353 ? 11.880  -1.638  -2.164  1.00 80.39 353 A 1 
ATOM 2912 C CE  . MET A 1 353 ? 10.393  -1.049  -3.005  1.00 71.67 353 A 1 
ATOM 2913 N N   . THR A 1 354 ? 14.738  2.097   -5.241  1.00 90.83 354 A 1 
ATOM 2914 C CA  . THR A 1 354 ? 14.896  2.837   -6.503  1.00 89.19 354 A 1 
ATOM 2915 C C   . THR A 1 354 ? 15.629  1.991   -7.544  1.00 89.49 354 A 1 
ATOM 2916 O O   . THR A 1 354 ? 15.154  1.848   -8.667  1.00 88.03 354 A 1 
ATOM 2917 C CB  . THR A 1 354 ? 15.629  4.167   -6.274  1.00 89.40 354 A 1 
ATOM 2918 O OG1 . THR A 1 354 ? 14.933  4.940   -5.324  1.00 82.24 354 A 1 
ATOM 2919 C CG2 . THR A 1 354 ? 15.715  5.008   -7.546  1.00 79.82 354 A 1 
ATOM 2920 N N   . MET A 1 355 ? 16.746  1.344   -7.172  1.00 90.93 355 A 1 
ATOM 2921 C CA  . MET A 1 355 ? 17.489  0.446   -8.065  1.00 90.50 355 A 1 
ATOM 2922 C C   . MET A 1 355 ? 16.645  -0.761  -8.510  1.00 90.27 355 A 1 
ATOM 2923 O O   . MET A 1 355 ? 16.692  -1.152  -9.673  1.00 88.55 355 A 1 
ATOM 2924 C CB  . MET A 1 355 ? 18.763  -0.041  -7.369  1.00 91.29 355 A 1 
ATOM 2925 C CG  . MET A 1 355 ? 19.816  1.057   -7.216  1.00 88.18 355 A 1 
ATOM 2926 S SD  . MET A 1 355 ? 21.333  0.450   -6.424  1.00 79.51 355 A 1 
ATOM 2927 C CE  . MET A 1 355 ? 22.305  1.979   -6.429  1.00 69.03 355 A 1 
ATOM 2928 N N   . ALA A 1 356 ? 15.821  -1.324  -7.618  1.00 91.32 356 A 1 
ATOM 2929 C CA  . ALA A 1 356 ? 14.890  -2.400  -7.952  1.00 90.03 356 A 1 
ATOM 2930 C C   . ALA A 1 356 ? 13.802  -1.951  -8.941  1.00 89.39 356 A 1 
ATOM 2931 O O   . ALA A 1 356 ? 13.494  -2.674  -9.888  1.00 87.19 356 A 1 
ATOM 2932 C CB  . ALA A 1 356 ? 14.274  -2.907  -6.649  1.00 90.22 356 A 1 
ATOM 2933 N N   . GLY A 1 357 ? 13.241  -0.756  -8.754  1.00 87.85 357 A 1 
ATOM 2934 C CA  . GLY A 1 357 ? 12.268  -0.163  -9.675  1.00 84.95 357 A 1 
ATOM 2935 C C   . GLY A 1 357 ? 12.838  0.125   -11.067 1.00 85.38 357 A 1 
ATOM 2936 O O   . GLY A 1 357 ? 12.123  -0.002  -12.058 1.00 82.15 357 A 1 
ATOM 2937 N N   . LEU A 1 358 ? 14.140  0.446   -11.152 1.00 86.82 358 A 1 
ATOM 2938 C CA  . LEU A 1 358 ? 14.891  0.652   -12.399 1.00 85.95 358 A 1 
ATOM 2939 C C   . LEU A 1 358 ? 15.435  -0.652  -13.012 1.00 86.10 358 A 1 
ATOM 2940 O O   . LEU A 1 358 ? 16.166  -0.604  -13.998 1.00 83.93 358 A 1 
ATOM 2941 C CB  . LEU A 1 358 ? 16.023  1.667   -12.143 1.00 86.54 358 A 1 
ATOM 2942 C CG  . LEU A 1 358 ? 15.561  3.092   -11.783 1.00 82.52 358 A 1 
ATOM 2943 C CD1 . LEU A 1 358 ? 16.783  3.938   -11.427 1.00 76.02 358 A 1 
ATOM 2944 C CD2 . LEU A 1 358 ? 14.825  3.776   -12.936 1.00 75.41 358 A 1 
ATOM 2945 N N   . ASN A 1 359 ? 15.083  -1.819  -12.443 1.00 87.06 359 A 1 
ATOM 2946 C CA  . ASN A 1 359 ? 15.490  -3.140  -12.928 1.00 86.93 359 A 1 
ATOM 2947 C C   . ASN A 1 359 ? 17.015  -3.404  -12.905 1.00 87.97 359 A 1 
ATOM 2948 O O   . ASN A 1 359 ? 17.515  -4.216  -13.680 1.00 85.25 359 A 1 
ATOM 2949 C CB  . ASN A 1 359 ? 14.831  -3.409  -14.294 1.00 84.29 359 A 1 
ATOM 2950 C CG  . ASN A 1 359 ? 14.901  -4.861  -14.723 1.00 77.10 359 A 1 
ATOM 2951 O OD1 . ASN A 1 359 ? 14.753  -5.781  -13.932 1.00 69.60 359 A 1 
ATOM 2952 N ND2 . ASN A 1 359 ? 15.085  -5.125  -15.995 1.00 69.25 359 A 1 
ATOM 2953 N N   . TYR A 1 360 ? 17.779  -2.757  -11.999 1.00 91.75 360 A 1 
ATOM 2954 C CA  . TYR A 1 360 ? 19.191  -3.109  -11.776 1.00 92.16 360 A 1 
ATOM 2955 C C   . TYR A 1 360 ? 19.345  -4.478  -11.103 1.00 91.88 360 A 1 
ATOM 2956 O O   . TYR A 1 360 ? 20.306  -5.203  -11.355 1.00 88.94 360 A 1 
ATOM 2957 C CB  . TYR A 1 360 ? 19.880  -2.032  -10.934 1.00 92.30 360 A 1 
ATOM 2958 C CG  . TYR A 1 360 ? 20.237  -0.786  -11.718 1.00 90.53 360 A 1 
ATOM 2959 C CD1 . TYR A 1 360 ? 21.391  -0.781  -12.532 1.00 83.11 360 A 1 
ATOM 2960 C CD2 . TYR A 1 360 ? 19.433  0.362   -11.640 1.00 83.76 360 A 1 
ATOM 2961 C CE1 . TYR A 1 360 ? 21.729  0.370   -13.267 1.00 81.89 360 A 1 
ATOM 2962 C CE2 . TYR A 1 360 ? 19.768  1.512   -12.379 1.00 82.26 360 A 1 
ATOM 2963 C CZ  . TYR A 1 360 ? 20.918  1.518   -13.193 1.00 84.59 360 A 1 
ATOM 2964 O OH  . TYR A 1 360 ? 21.241  2.631   -13.907 1.00 83.24 360 A 1 
ATOM 2965 N N   . PHE A 1 361 ? 18.397  -4.851  -10.245 1.00 90.52 361 A 1 
ATOM 2966 C CA  . PHE A 1 361 ? 18.299  -6.169  -9.631  1.00 90.34 361 A 1 
ATOM 2967 C C   . PHE A 1 361 ? 16.838  -6.538  -9.354  1.00 91.25 361 A 1 
ATOM 2968 O O   . PHE A 1 361 ? 15.933  -5.712  -9.447  1.00 87.21 361 A 1 
ATOM 2969 C CB  . PHE A 1 361 ? 19.174  -6.230  -8.371  1.00 85.99 361 A 1 
ATOM 2970 C CG  . PHE A 1 361 ? 18.993  -5.073  -7.404  1.00 86.25 361 A 1 
ATOM 2971 C CD1 . PHE A 1 361 ? 19.987  -4.081  -7.319  1.00 76.58 361 A 1 
ATOM 2972 C CD2 . PHE A 1 361 ? 17.867  -5.002  -6.579  1.00 77.57 361 A 1 
ATOM 2973 C CE1 . PHE A 1 361 ? 19.855  -3.036  -6.393  1.00 71.78 361 A 1 
ATOM 2974 C CE2 . PHE A 1 361 ? 17.736  -3.952  -5.655  1.00 73.77 361 A 1 
ATOM 2975 C CZ  . PHE A 1 361 ? 18.738  -2.974  -5.555  1.00 73.11 361 A 1 
ATOM 2976 N N   . HIS A 1 362 ? 16.602  -7.809  -9.018  1.00 92.83 362 A 1 
ATOM 2977 C CA  . HIS A 1 362 ? 15.252  -8.325  -8.823  1.00 93.25 362 A 1 
ATOM 2978 C C   . HIS A 1 362 ? 14.497  -7.565  -7.705  1.00 93.65 362 A 1 
ATOM 2979 O O   . HIS A 1 362 ? 15.050  -7.394  -6.612  1.00 92.71 362 A 1 
ATOM 2980 C CB  . HIS A 1 362 ? 15.330  -9.830  -8.535  1.00 92.15 362 A 1 
ATOM 2981 C CG  . HIS A 1 362 ? 13.980  -10.496 -8.541  1.00 89.53 362 A 1 
ATOM 2982 N ND1 . HIS A 1 362 ? 13.130  -10.632 -7.470  1.00 77.75 362 A 1 
ATOM 2983 C CD2 . HIS A 1 362 ? 13.349  -11.047 -9.621  1.00 79.49 362 A 1 
ATOM 2984 C CE1 . HIS A 1 362 ? 12.011  -11.243 -7.900  1.00 81.17 362 A 1 
ATOM 2985 N NE2 . HIS A 1 362 ? 12.101  -11.517 -9.205  1.00 82.95 362 A 1 
ATOM 2986 N N   . PRO A 1 363 ? 13.214  -7.190  -7.900  1.00 93.21 363 A 1 
ATOM 2987 C CA  . PRO A 1 363 ? 12.430  -6.425  -6.921  1.00 93.00 363 A 1 
ATOM 2988 C C   . PRO A 1 363 ? 12.385  -6.990  -5.493  1.00 93.52 363 A 1 
ATOM 2989 O O   . PRO A 1 363 ? 12.402  -6.233  -4.520  1.00 92.41 363 A 1 
ATOM 2990 C CB  . PRO A 1 363 ? 11.031  -6.376  -7.529  1.00 91.77 363 A 1 
ATOM 2991 C CG  . PRO A 1 363 ? 11.316  -6.294  -9.027  1.00 88.92 363 A 1 
ATOM 2992 C CD  . PRO A 1 363 ? 12.503  -7.239  -9.179  1.00 90.55 363 A 1 
ATOM 2993 N N   . ALA A 1 364 ? 12.387  -8.323  -5.344  1.00 93.98 364 A 1 
ATOM 2994 C CA  . ALA A 1 364 ? 12.472  -8.958  -4.027  1.00 94.28 364 A 1 
ATOM 2995 C C   . ALA A 1 364 ? 13.798  -8.641  -3.307  1.00 94.53 364 A 1 
ATOM 2996 O O   . ALA A 1 364 ? 13.799  -8.433  -2.098  1.00 93.12 364 A 1 
ATOM 2997 C CB  . ALA A 1 364 ? 12.286  -10.471 -4.183  1.00 93.55 364 A 1 
ATOM 2998 N N   . ILE A 1 365 ? 14.916  -8.572  -4.044  1.00 94.65 365 A 1 
ATOM 2999 C CA  . ILE A 1 365 ? 16.219  -8.208  -3.477  1.00 94.87 365 A 1 
ATOM 3000 C C   . ILE A 1 365 ? 16.158  -6.760  -2.998  1.00 94.71 365 A 1 
ATOM 3001 O O   . ILE A 1 365 ? 16.525  -6.501  -1.865  1.00 93.77 365 A 1 
ATOM 3002 C CB  . ILE A 1 365 ? 17.371  -8.450  -4.484  1.00 94.44 365 A 1 
ATOM 3003 C CG1 . ILE A 1 365 ? 17.441  -9.941  -4.881  1.00 90.29 365 A 1 
ATOM 3004 C CG2 . ILE A 1 365 ? 18.715  -7.978  -3.897  1.00 88.58 365 A 1 
ATOM 3005 C CD1 . ILE A 1 365 ? 18.466  -10.265 -5.980  1.00 79.37 365 A 1 
ATOM 3006 N N   . GLY A 1 366 ? 15.606  -5.843  -3.803  1.00 93.46 366 A 1 
ATOM 3007 C CA  . GLY A 1 366 ? 15.449  -4.440  -3.418  1.00 92.52 366 A 1 
ATOM 3008 C C   . GLY A 1 366 ? 14.716  -4.234  -2.097  1.00 93.13 366 A 1 
ATOM 3009 O O   . GLY A 1 366 ? 15.178  -3.476  -1.252  1.00 92.15 366 A 1 
ATOM 3010 N N   . ALA A 1 367 ? 13.626  -4.976  -1.886  1.00 92.86 367 A 1 
ATOM 3011 C CA  . ALA A 1 367 ? 12.818  -4.856  -0.681  1.00 92.25 367 A 1 
ATOM 3012 C C   . ALA A 1 367 ? 13.455  -5.507  0.564   1.00 92.73 367 A 1 
ATOM 3013 O O   . ALA A 1 367 ? 13.292  -5.004  1.672   1.00 91.85 367 A 1 
ATOM 3014 C CB  . ALA A 1 367 ? 11.450  -5.465  -0.995  1.00 91.49 367 A 1 
ATOM 3015 N N   . TRP A 1 368 ? 14.150  -6.635  0.406   1.00 93.59 368 A 1 
ATOM 3016 C CA  . TRP A 1 368 ? 14.658  -7.428  1.536   1.00 93.85 368 A 1 
ATOM 3017 C C   . TRP A 1 368 ? 16.144  -7.201  1.847   1.00 94.44 368 A 1 
ATOM 3018 O O   . TRP A 1 368 ? 16.574  -7.465  2.972   1.00 93.00 368 A 1 
ATOM 3019 C CB  . TRP A 1 368 ? 14.350  -8.905  1.294   1.00 92.82 368 A 1 
ATOM 3020 C CG  . TRP A 1 368 ? 12.899  -9.257  1.437   1.00 91.63 368 A 1 
ATOM 3021 C CD1 . TRP A 1 368 ? 11.995  -9.349  0.443   1.00 85.93 368 A 1 
ATOM 3022 C CD2 . TRP A 1 368 ? 12.156  -9.539  2.665   1.00 88.29 368 A 1 
ATOM 3023 N NE1 . TRP A 1 368 ? 10.750  -9.666  0.957   1.00 84.48 368 A 1 
ATOM 3024 C CE2 . TRP A 1 368 ? 10.796  -9.800  2.323   1.00 86.71 368 A 1 
ATOM 3025 C CE3 . TRP A 1 368 ? 12.502  -9.602  4.031   1.00 84.88 368 A 1 
ATOM 3026 C CZ2 . TRP A 1 368 ? 9.828   -10.115 3.284   1.00 83.90 368 A 1 
ATOM 3027 C CZ3 . TRP A 1 368 ? 11.537  -9.920  5.008   1.00 82.39 368 A 1 
ATOM 3028 C CH2 . TRP A 1 368 ? 10.201  -10.178 4.636   1.00 81.24 368 A 1 
ATOM 3029 N N   . PHE A 1 369 ? 16.934  -6.692  0.894   1.00 94.16 369 A 1 
ATOM 3030 C CA  . PHE A 1 369 ? 18.365  -6.452  1.079   1.00 94.66 369 A 1 
ATOM 3031 C C   . PHE A 1 369 ? 18.672  -5.518  2.264   1.00 95.25 369 A 1 
ATOM 3032 O O   . PHE A 1 369 ? 19.474  -5.925  3.105   1.00 94.93 369 A 1 
ATOM 3033 C CB  . PHE A 1 369 ? 18.994  -5.963  -0.233  1.00 94.38 369 A 1 
ATOM 3034 C CG  . PHE A 1 369 ? 20.410  -5.455  -0.087  1.00 93.79 369 A 1 
ATOM 3035 C CD1 . PHE A 1 369 ? 20.661  -4.071  0.014   1.00 88.84 369 A 1 
ATOM 3036 C CD2 . PHE A 1 369 ? 21.478  -6.366  -0.020  1.00 89.81 369 A 1 
ATOM 3037 C CE1 . PHE A 1 369 ? 21.974  -3.607  0.169   1.00 88.69 369 A 1 
ATOM 3038 C CE2 . PHE A 1 369 ? 22.789  -5.901  0.137   1.00 88.73 369 A 1 
ATOM 3039 C CZ  . PHE A 1 369 ? 23.040  -4.520  0.229   1.00 90.19 369 A 1 
ATOM 3040 N N   . PRO A 1 370 ? 18.035  -4.341  2.412   1.00 94.59 370 A 1 
ATOM 3041 C CA  . PRO A 1 370 ? 18.301  -3.466  3.556   1.00 94.25 370 A 1 
ATOM 3042 C C   . PRO A 1 370 ? 18.024  -4.163  4.888   1.00 94.44 370 A 1 
ATOM 3043 O O   . PRO A 1 370 ? 18.819  -4.081  5.819   1.00 93.43 370 A 1 
ATOM 3044 C CB  . PRO A 1 370 ? 17.398  -2.239  3.367   1.00 93.35 370 A 1 
ATOM 3045 C CG  . PRO A 1 370 ? 17.122  -2.229  1.866   1.00 91.44 370 A 1 
ATOM 3046 C CD  . PRO A 1 370 ? 17.062  -3.713  1.529   1.00 93.49 370 A 1 
ATOM 3047 N N   . ILE A 1 371 ? 16.941  -4.936  4.962   1.00 93.04 371 A 1 
ATOM 3048 C CA  . ILE A 1 371 ? 16.553  -5.667  6.170   1.00 92.23 371 A 1 
ATOM 3049 C C   . ILE A 1 371 ? 17.623  -6.685  6.556   1.00 92.50 371 A 1 
ATOM 3050 O O   . ILE A 1 371 ? 18.091  -6.683  7.691   1.00 91.49 371 A 1 
ATOM 3051 C CB  . ILE A 1 371 ? 15.177  -6.331  5.961   1.00 90.81 371 A 1 
ATOM 3052 C CG1 . ILE A 1 371 ? 14.111  -5.222  5.890   1.00 86.90 371 A 1 
ATOM 3053 C CG2 . ILE A 1 371 ? 14.853  -7.346  7.073   1.00 86.52 371 A 1 
ATOM 3054 C CD1 . ILE A 1 371 ? 12.766  -5.734  5.408   1.00 77.18 371 A 1 
ATOM 3055 N N   . VAL A 1 372 ? 18.036  -7.543  5.612   1.00 94.06 372 A 1 
ATOM 3056 C CA  . VAL A 1 372 ? 19.053  -8.573  5.865   1.00 94.17 372 A 1 
ATOM 3057 C C   . VAL A 1 372 ? 20.386  -7.933  6.255   1.00 94.14 372 A 1 
ATOM 3058 O O   . VAL A 1 372 ? 21.005  -8.353  7.234   1.00 93.46 372 A 1 
ATOM 3059 C CB  . VAL A 1 372 ? 19.201  -9.493  4.638   1.00 94.26 372 A 1 
ATOM 3060 C CG1 . VAL A 1 372 ? 20.343  -10.501 4.809   1.00 90.85 372 A 1 
ATOM 3061 C CG2 . VAL A 1 372 ? 17.911  -10.297 4.404   1.00 89.69 372 A 1 
ATOM 3062 N N   . LEU A 1 373 ? 20.803  -6.876  5.539   1.00 93.90 373 A 1 
ATOM 3063 C CA  . LEU A 1 373 ? 22.031  -6.134  5.815   1.00 93.92 373 A 1 
ATOM 3064 C C   . LEU A 1 373 ? 22.036  -5.566  7.239   1.00 93.72 373 A 1 
ATOM 3065 O O   . LEU A 1 373 ? 22.983  -5.784  7.995   1.00 93.20 373 A 1 
ATOM 3066 C CB  . LEU A 1 373 ? 22.172  -5.021  4.757   1.00 94.34 373 A 1 
ATOM 3067 C CG  . LEU A 1 373 ? 23.408  -4.122  4.938   1.00 92.55 373 A 1 
ATOM 3068 C CD1 . LEU A 1 373 ? 24.709  -4.901  4.722   1.00 85.57 373 A 1 
ATOM 3069 C CD2 . LEU A 1 373 ? 23.356  -2.963  3.946   1.00 85.14 373 A 1 
ATOM 3070 N N   . PHE A 1 374 ? 20.977  -4.868  7.643   1.00 92.28 374 A 1 
ATOM 3071 C CA  . PHE A 1 374 ? 20.919  -4.220  8.953   1.00 91.64 374 A 1 
ATOM 3072 C C   . PHE A 1 374 ? 20.660  -5.200  10.103  1.00 91.24 374 A 1 
ATOM 3073 O O   . PHE A 1 374 ? 21.128  -4.943  11.212  1.00 89.72 374 A 1 
ATOM 3074 C CB  . PHE A 1 374 ? 19.920  -3.068  8.923   1.00 91.40 374 A 1 
ATOM 3075 C CG  . PHE A 1 374 ? 20.502  -1.795  8.347   1.00 91.33 374 A 1 
ATOM 3076 C CD1 . PHE A 1 374 ? 21.096  -0.851  9.201   1.00 86.80 374 A 1 
ATOM 3077 C CD2 . PHE A 1 374 ? 20.467  -1.543  6.967   1.00 87.35 374 A 1 
ATOM 3078 C CE1 . PHE A 1 374 ? 21.627  0.340   8.677   1.00 85.34 374 A 1 
ATOM 3079 C CE2 . PHE A 1 374 ? 20.999  -0.357  6.440   1.00 85.90 374 A 1 
ATOM 3080 C CZ  . PHE A 1 374 ? 21.574  0.590   7.299   1.00 87.82 374 A 1 
ATOM 3081 N N   . ILE A 1 375 ? 20.001  -6.352  9.868   1.00 90.57 375 A 1 
ATOM 3082 C CA  . ILE A 1 375 ? 19.972  -7.460  10.839  1.00 89.10 375 A 1 
ATOM 3083 C C   . ILE A 1 375 ? 21.393  -7.964  11.080  1.00 88.84 375 A 1 
ATOM 3084 O O   . ILE A 1 375 ? 21.809  -8.094  12.231  1.00 87.93 375 A 1 
ATOM 3085 C CB  . ILE A 1 375 ? 19.042  -8.609  10.378  1.00 88.78 375 A 1 
ATOM 3086 C CG1 . ILE A 1 375 ? 17.568  -8.176  10.516  1.00 85.24 375 A 1 
ATOM 3087 C CG2 . ILE A 1 375 ? 19.274  -9.897  11.192  1.00 84.01 375 A 1 
ATOM 3088 C CD1 . ILE A 1 375 ? 16.559  -9.146  9.880   1.00 77.27 375 A 1 
ATOM 3089 N N   . PHE A 1 376 ? 22.156  -8.220  10.013  1.00 92.21 376 A 1 
ATOM 3090 C CA  . PHE A 1 376 ? 23.529  -8.708  10.118  1.00 92.07 376 A 1 
ATOM 3091 C C   . PHE A 1 376 ? 24.432  -7.710  10.859  1.00 91.48 376 A 1 
ATOM 3092 O O   . PHE A 1 376 ? 25.105  -8.085  11.824  1.00 90.39 376 A 1 
ATOM 3093 C CB  . PHE A 1 376 ? 24.042  -9.020  8.707   1.00 92.96 376 A 1 
ATOM 3094 C CG  . PHE A 1 376 ? 25.449  -9.572  8.693   1.00 90.46 376 A 1 
ATOM 3095 C CD1 . PHE A 1 376 ? 26.523  -8.761  8.285   1.00 83.21 376 A 1 
ATOM 3096 C CD2 . PHE A 1 376 ? 25.683  -10.899 9.088   1.00 84.09 376 A 1 
ATOM 3097 C CE1 . PHE A 1 376 ? 27.824  -9.287  8.251   1.00 83.60 376 A 1 
ATOM 3098 C CE2 . PHE A 1 376 ? 26.986  -11.424 9.060   1.00 84.73 376 A 1 
ATOM 3099 C CZ  . PHE A 1 376 ? 28.057  -10.619 8.636   1.00 87.21 376 A 1 
ATOM 3100 N N   . ILE A 1 377 ? 24.380  -6.425  10.483  1.00 91.84 377 A 1 
ATOM 3101 C CA  . ILE A 1 377 ? 25.096  -5.344  11.179  1.00 90.72 377 A 1 
ATOM 3102 C C   . ILE A 1 377 ? 24.669  -5.285  12.652  1.00 89.29 377 A 1 
ATOM 3103 O O   . ILE A 1 377 ? 25.522  -5.261  13.538  1.00 87.37 377 A 1 
ATOM 3104 C CB  . ILE A 1 377 ? 24.868  -3.991  10.458  1.00 90.98 377 A 1 
ATOM 3105 C CG1 . ILE A 1 377 ? 25.568  -3.993  9.079   1.00 89.34 377 A 1 
ATOM 3106 C CG2 . ILE A 1 377 ? 25.381  -2.809  11.302  1.00 88.34 377 A 1 
ATOM 3107 C CD1 . ILE A 1 377 ? 25.174  -2.820  8.170   1.00 83.06 377 A 1 
ATOM 3108 N N   . GLY A 1 378 ? 23.366  -5.314  12.932  1.00 87.98 378 A 1 
ATOM 3109 C CA  . GLY A 1 378 ? 22.819  -5.275  14.288  1.00 84.73 378 A 1 
ATOM 3110 C C   . GLY A 1 378 ? 23.312  -6.432  15.161  1.00 84.05 378 A 1 
ATOM 3111 O O   . GLY A 1 378 ? 23.718  -6.202  16.299  1.00 82.43 378 A 1 
ATOM 3112 N N   . ILE A 1 379 ? 23.375  -7.662  14.624  1.00 85.78 379 A 1 
ATOM 3113 C CA  . ILE A 1 379 ? 23.911  -8.839  15.330  1.00 84.53 379 A 1 
ATOM 3114 C C   . ILE A 1 379 ? 25.404  -8.666  15.636  1.00 83.79 379 A 1 
ATOM 3115 O O   . ILE A 1 379 ? 25.835  -8.950  16.755  1.00 82.80 379 A 1 
ATOM 3116 C CB  . ILE A 1 379 ? 23.639  -10.128 14.522  1.00 85.33 379 A 1 
ATOM 3117 C CG1 . ILE A 1 379 ? 22.127  -10.455 14.531  1.00 82.13 379 A 1 
ATOM 3118 C CG2 . ILE A 1 379 ? 24.431  -11.327 15.083  1.00 81.04 379 A 1 
ATOM 3119 C CD1 . ILE A 1 379 ? 21.713  -11.523 13.508  1.00 75.82 379 A 1 
ATOM 3120 N N   . ILE A 1 380 ? 26.206  -8.183  14.677  1.00 88.41 380 A 1 
ATOM 3121 C CA  . ILE A 1 380 ? 27.635  -7.901  14.903  1.00 87.93 380 A 1 
ATOM 3122 C C   . ILE A 1 380 ? 27.801  -6.839  15.996  1.00 86.19 380 A 1 
ATOM 3123 O O   . ILE A 1 380 ? 28.611  -6.999  16.914  1.00 84.31 380 A 1 
ATOM 3124 C CB  . ILE A 1 380 ? 28.320  -7.466  13.585  1.00 89.65 380 A 1 
ATOM 3125 C CG1 . ILE A 1 380 ? 28.403  -8.668  12.619  1.00 86.69 380 A 1 
ATOM 3126 C CG2 . ILE A 1 380 ? 29.733  -6.903  13.845  1.00 84.75 380 A 1 
ATOM 3127 C CD1 . ILE A 1 380 ? 28.844  -8.282  11.203  1.00 79.02 380 A 1 
ATOM 3128 N N   . LEU A 1 381 ? 27.011  -5.764  15.924  1.00 84.74 381 A 1 
ATOM 3129 C CA  . LEU A 1 381 ? 27.035  -4.686  16.901  1.00 82.35 381 A 1 
ATOM 3130 C C   . LEU A 1 381 ? 26.621  -5.171  18.300  1.00 80.24 381 A 1 
ATOM 3131 O O   . LEU A 1 381 ? 27.254  -4.772  19.280  1.00 78.00 381 A 1 
ATOM 3132 C CB  . LEU A 1 381 ? 26.134  -3.541  16.411  1.00 82.66 381 A 1 
ATOM 3133 C CG  . LEU A 1 381 ? 26.669  -2.720  15.220  1.00 79.73 381 A 1 
ATOM 3134 C CD1 . LEU A 1 381 ? 25.627  -1.654  14.851  1.00 76.34 381 A 1 
ATOM 3135 C CD2 . LEU A 1 381 ? 27.980  -1.998  15.517  1.00 74.44 381 A 1 
ATOM 3136 N N   . LEU A 1 382 ? 25.634  -6.060  18.405  1.00 78.63 382 A 1 
ATOM 3137 C CA  . LEU A 1 382 ? 25.213  -6.687  19.665  1.00 75.67 382 A 1 
ATOM 3138 C C   . LEU A 1 382 ? 26.311  -7.577  20.257  1.00 74.72 382 A 1 
ATOM 3139 O O   . LEU A 1 382 ? 26.582  -7.487  21.449  1.00 72.78 382 A 1 
ATOM 3140 C CB  . LEU A 1 382 ? 23.930  -7.502  19.437  1.00 73.45 382 A 1 
ATOM 3141 C CG  . LEU A 1 382 ? 22.650  -6.648  19.385  1.00 67.85 382 A 1 
ATOM 3142 C CD1 . LEU A 1 382 ? 21.481  -7.497  18.886  1.00 65.06 382 A 1 
ATOM 3143 C CD2 . LEU A 1 382 ? 22.290  -6.108  20.768  1.00 62.76 382 A 1 
ATOM 3144 N N   . ARG A 1 383 ? 26.995  -8.390  19.435  1.00 80.41 383 A 1 
ATOM 3145 C CA  . ARG A 1 383 ? 28.119  -9.230  19.897  1.00 78.98 383 A 1 
ATOM 3146 C C   . ARG A 1 383 ? 29.301  -8.413  20.425  1.00 77.17 383 A 1 
ATOM 3147 O O   . ARG A 1 383 ? 30.036  -8.893  21.280  1.00 74.62 383 A 1 
ATOM 3148 C CB  . ARG A 1 383 ? 28.602  -10.139 18.757  1.00 80.22 383 A 1 
ATOM 3149 C CG  . ARG A 1 383 ? 27.669  -11.331 18.527  1.00 74.40 383 A 1 
ATOM 3150 C CD  . ARG A 1 383 ? 28.250  -12.220 17.424  1.00 73.90 383 A 1 
ATOM 3151 N NE  . ARG A 1 383 ? 27.464  -13.455 17.247  1.00 68.52 383 A 1 
ATOM 3152 C CZ  . ARG A 1 383 ? 27.765  -14.466 16.452  1.00 63.90 383 A 1 
ATOM 3153 N NH1 . ARG A 1 383 ? 28.826  -14.456 15.694  1.00 60.43 383 A 1 
ATOM 3154 N NH2 . ARG A 1 383 ? 26.996  -15.522 16.399  1.00 57.28 383 A 1 
ATOM 3155 N N   . SER A 1 384 ? 29.498  -7.204  19.904  1.00 77.47 384 A 1 
ATOM 3156 C CA  . SER A 1 384 ? 30.573  -6.301  20.336  1.00 75.92 384 A 1 
ATOM 3157 C C   . SER A 1 384 ? 30.191  -5.377  21.503  1.00 73.09 384 A 1 
ATOM 3158 O O   . SER A 1 384 ? 31.037  -4.609  21.962  1.00 69.02 384 A 1 
ATOM 3159 C CB  . SER A 1 384 ? 31.079  -5.493  19.135  1.00 75.98 384 A 1 
ATOM 3160 O OG  . SER A 1 384 ? 30.080  -4.628  18.624  1.00 69.06 384 A 1 
ATOM 3161 N N   . ALA A 1 385 ? 28.937  -5.400  21.960  1.00 71.00 385 A 1 
ATOM 3162 C CA  . ALA A 1 385 ? 28.515  -4.647  23.134  1.00 67.43 385 A 1 
ATOM 3163 C C   . ALA A 1 385 ? 29.149  -5.282  24.382  1.00 64.69 385 A 1 
ATOM 3164 O O   . ALA A 1 385 ? 28.908  -6.443  24.693  1.00 61.16 385 A 1 
ATOM 3165 C CB  . ALA A 1 385 ? 26.979  -4.597  23.189  1.00 64.74 385 A 1 
ATOM 3166 N N   . LYS A 1 386 ? 30.020  -4.541  25.073  1.00 64.18 386 A 1 
ATOM 3167 C CA  . LYS A 1 386 ? 30.605  -4.978  26.350  1.00 61.49 386 A 1 
ATOM 3168 C C   . LYS A 1 386 ? 29.521  -4.882  27.421  1.00 59.97 386 A 1 
ATOM 3169 O O   . LYS A 1 386 ? 29.028  -3.786  27.675  1.00 55.34 386 A 1 
ATOM 3170 C CB  . LYS A 1 386 ? 31.849  -4.147  26.709  1.00 57.44 386 A 1 
ATOM 3171 C CG  . LYS A 1 386 ? 33.020  -4.406  25.745  1.00 53.24 386 A 1 
ATOM 3172 C CD  . LYS A 1 386 ? 34.289  -3.666  26.195  1.00 53.23 386 A 1 
ATOM 3173 C CE  . LYS A 1 386 ? 35.438  -3.991  25.233  1.00 46.28 386 A 1 
ATOM 3174 N NZ  . LYS A 1 386 ? 36.721  -3.377  25.665  1.00 42.66 386 A 1 
ATOM 3175 N N   . THR A 1 387 ? 29.141  -6.036  27.990  1.00 57.73 387 A 1 
ATOM 3176 C CA  . THR A 1 387 ? 28.315  -6.155  29.202  1.00 55.25 387 A 1 
ATOM 3177 C C   . THR A 1 387 ? 29.096  -5.730  30.428  1.00 53.29 387 A 1 
ATOM 3178 O O   . THR A 1 387 ? 30.281  -6.110  30.507  1.00 48.13 387 A 1 
ATOM 3179 C CB  . THR A 1 387 ? 27.846  -7.592  29.413  1.00 50.00 387 A 1 
ATOM 3180 O OG1 . THR A 1 387 ? 28.962  -8.438  29.262  1.00 45.57 387 A 1 
ATOM 3181 C CG2 . THR A 1 387 ? 26.772  -7.986  28.416  1.00 45.95 387 A 1 
ATOM 3182 O OXT . THR A 1 387 ? 28.443  -5.066  31.275  1.00 44.00 387 A 1 
#
