# 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_if08037
#
_entry.id if08037
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n TYR 3   
1 n PHE 4   
1 n TYR 5   
1 n ALA 6   
1 n LEU 7   
1 n GLN 8   
1 n LYS 9   
1 n TYR 10  
1 n LEU 11  
1 n PHE 12  
1 n PHE 13  
1 n PRO 14  
1 n ASN 15  
1 n ILE 16  
1 n PRO 17  
1 n TYR 18  
1 n SER 19  
1 n LEU 20  
1 n ALA 21  
1 n THR 22  
1 n CYS 23  
1 n LYS 24  
1 n LEU 25  
1 n LYS 26  
1 n CYS 27  
1 n LEU 28  
1 n LYS 29  
1 n ARG 30  
1 n CYS 31  
1 n THR 32  
1 n ILE 33  
1 n ILE 34  
1 n ARG 35  
1 n PHE 36  
1 n TYR 37  
1 n PRO 38  
1 n LEU 39  
1 n TYR 40  
1 n LEU 41  
1 n PHE 42  
1 n TYR 43  
1 n ASN 44  
1 n LYS 45  
1 n TYR 46  
1 n ASP 47  
1 n THR 48  
1 n MET 49  
1 n LYS 50  
1 n ILE 51  
1 n GLY 52  
1 n ILE 53  
1 n LEU 54  
1 n SER 55  
1 n SER 56  
1 n GLY 57  
1 n GLY 58  
1 n ASP 59  
1 n CYS 60  
1 n PRO 61  
1 n GLY 62  
1 n ILE 63  
1 n ASN 64  
1 n ALA 65  
1 n THR 66  
1 n ILE 67  
1 n ARG 68  
1 n GLY 69  
1 n VAL 70  
1 n GLY 71  
1 n LYS 72  
1 n THR 73  
1 n ALA 74  
1 n ILE 75  
1 n MET 76  
1 n HIS 77  
1 n TYR 78  
1 n GLN 79  
1 n MET 80  
1 n GLU 81  
1 n VAL 82  
1 n ILE 83  
1 n GLY 84  
1 n ILE 85  
1 n HIS 86  
1 n ASN 87  
1 n GLY 88  
1 n PHE 89  
1 n SER 90  
1 n GLY 91  
1 n ILE 92  
1 n LEU 93  
1 n GLN 94  
1 n LYS 95  
1 n ASP 96  
1 n PHE 97  
1 n ARG 98  
1 n VAL 99  
1 n LEU 100 
1 n ASP 101 
1 n GLU 102 
1 n ARG 103 
1 n SER 104 
1 n LEU 105 
1 n SER 106 
1 n GLY 107 
1 n ILE 108 
1 n LEU 109 
1 n ASN 110 
1 n LEU 111 
1 n GLY 112 
1 n GLY 113 
1 n THR 114 
1 n ILE 115 
1 n LEU 116 
1 n GLY 117 
1 n THR 118 
1 n SER 119 
1 n ARG 120 
1 n GLU 121 
1 n LYS 122 
1 n SER 123 
1 n PHE 124 
1 n ARG 125 
1 n LYS 126 
1 n LEU 127 
1 n ILE 128 
1 n ILE 129 
1 n PRO 130 
1 n ASP 131 
1 n ASP 132 
1 n THR 133 
1 n HIS 134 
1 n SER 135 
1 n ALA 136 
1 n PHE 137 
1 n ILE 138 
1 n ARG 139 
1 n GLN 140 
1 n ALA 141 
1 n TYR 142 
1 n ALA 143 
1 n GLU 144 
1 n LEU 145 
1 n GLY 146 
1 n LEU 147 
1 n ASP 148 
1 n CYS 149 
1 n ILE 150 
1 n VAL 151 
1 n CYS 152 
1 n ILE 153 
1 n GLY 154 
1 n GLY 155 
1 n ASN 156 
1 n GLY 157 
1 n THR 158 
1 n GLN 159 
1 n LYS 160 
1 n THR 161 
1 n SER 162 
1 n ALA 163 
1 n LEU 164 
1 n LEU 165 
1 n SER 166 
1 n GLU 167 
1 n ILE 168 
1 n GLY 169 
1 n LEU 170 
1 n ASN 171 
1 n VAL 172 
1 n ILE 173 
1 n GLY 174 
1 n ILE 175 
1 n PRO 176 
1 n LYS 177 
1 n THR 178 
1 n ILE 179 
1 n ASP 180 
1 n ASN 181 
1 n ASP 182 
1 n VAL 183 
1 n TRP 184 
1 n GLY 185 
1 n THR 186 
1 n ASP 187 
1 n ILE 188 
1 n THR 189 
1 n PHE 190 
1 n GLY 191 
1 n PHE 192 
1 n ASP 193 
1 n THR 194 
1 n ALA 195 
1 n VAL 196 
1 n ASN 197 
1 n ILE 198 
1 n ALA 199 
1 n THR 200 
1 n GLU 201 
1 n ALA 202 
1 n ILE 203 
1 n ASP 204 
1 n ARG 205 
1 n LEU 206 
1 n HIS 207 
1 n SER 208 
1 n THR 209 
1 n ALA 210 
1 n ASN 211 
1 n ALA 212 
1 n HIS 213 
1 n LYS 214 
1 n ARG 215 
1 n VAL 216 
1 n MET 217 
1 n VAL 218 
1 n VAL 219 
1 n GLU 220 
1 n VAL 221 
1 n MET 222 
1 n GLY 223 
1 n HIS 224 
1 n HIS 225 
1 n ALA 226 
1 n GLY 227 
1 n TRP 228 
1 n ILE 229 
1 n ALA 230 
1 n LEU 231 
1 n TYR 232 
1 n ALA 233 
1 n GLY 234 
1 n MET 235 
1 n ALA 236 
1 n GLY 237 
1 n GLY 238 
1 n ALA 239 
1 n ASP 240 
1 n VAL 241 
1 n ILE 242 
1 n LEU 243 
1 n LEU 244 
1 n PRO 245 
1 n GLU 246 
1 n LEU 247 
1 n GLY 248 
1 n PHE 249 
1 n SER 250 
1 n ASP 251 
1 n GLU 252 
1 n LYS 253 
1 n ILE 254 
1 n TYR 255 
1 n GLN 256 
1 n THR 257 
1 n LEU 258 
1 n ILE 259 
1 n ASP 260 
1 n ARG 261 
1 n ALA 262 
1 n GLN 263 
1 n GLN 264 
1 n GLY 265 
1 n LYS 266 
1 n PRO 267 
1 n TYR 268 
1 n SER 269 
1 n ILE 270 
1 n VAL 271 
1 n VAL 272 
1 n VAL 273 
1 n ALA 274 
1 n GLU 275 
1 n GLY 276 
1 n VAL 277 
1 n GLN 278 
1 n THR 279 
1 n LYS 280 
1 n GLU 281 
1 n GLY 282 
1 n GLU 283 
1 n HIS 284 
1 n HIS 285 
1 n PRO 286 
1 n ALA 287 
1 n ASN 288 
1 n HIS 289 
1 n ILE 290 
1 n ALA 291 
1 n ARG 292 
1 n LYS 293 
1 n ILE 294 
1 n ALA 295 
1 n LYS 296 
1 n ALA 297 
1 n THR 298 
1 n GLY 299 
1 n ILE 300 
1 n GLU 301 
1 n THR 302 
1 n ARG 303 
1 n GLU 304 
1 n THR 305 
1 n VAL 306 
1 n LEU 307 
1 n GLY 308 
1 n TYR 309 
1 n ILE 310 
1 n GLN 311 
1 n ARG 312 
1 n GLY 313 
1 n GLY 314 
1 n ASN 315 
1 n PRO 316 
1 n SER 317 
1 n PRO 318 
1 n PHE 319 
1 n ASP 320 
1 n ARG 321 
1 n ASN 322 
1 n LEU 323 
1 n ALA 324 
1 n THR 325 
1 n ARG 326 
1 n LEU 327 
1 n GLY 328 
1 n GLY 329 
1 n HIS 330 
1 n ALA 331 
1 n VAL 332 
1 n GLU 333 
1 n ARG 334 
1 n ILE 335 
1 n ALA 336 
1 n GLN 337 
1 n ARG 338 
1 n ASN 339 
1 n PHE 340 
1 n GLY 341 
1 n CYS 342 
1 n MET 343 
1 n VAL 344 
1 n CYS 345 
1 n ILE 346 
1 n ARG 347 
1 n GLY 348 
1 n ASP 349 
1 n ARG 350 
1 n VAL 351 
1 n ASP 352 
1 n ALA 353 
1 n LEU 354 
1 n PRO 355 
1 n LEU 356 
1 n ALA 357 
1 n ASP 358 
1 n ILE 359 
1 n ALA 360 
1 n GLY 361 
1 n LYS 362 
1 n LEU 363 
1 n LYS 364 
1 n LEU 365 
1 n VAL 366 
1 n PRO 367 
1 n PRO 368 
1 n THR 369 
1 n HIS 370 
1 n ASP 371 
1 n LEU 372 
1 n ILE 373 
1 n ILE 374 
1 n GLN 375 
1 n GLY 376 
1 n GLU 377 
1 n ARG 378 
1 n MET 379 
1 n GLY 380 
1 n ILE 381 
1 n SER 382 
1 n PHE 383 
1 n GLY 384 
1 n ASN 385 
#
_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 01:57:38)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.12
_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 SER . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n TRP . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n CYS . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ASN . 385 A 385 
#
_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   ? 50.265  -0.793  -5.983  1.00 19.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 49.104  -0.934  -5.085  1.00 22.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 49.313  -0.397  -3.657  1.00 24.03 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 48.370  -0.443  -2.887  1.00 21.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 48.581  -2.382  -5.098  1.00 20.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 47.209  -2.480  -5.779  1.00 16.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 46.685  -4.193  -6.009  1.00 15.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 45.046  -3.953  -6.746  1.00 13.45 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 50.473  0.178   -3.301  1.00 20.19 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 50.733  0.645   -1.919  1.00 25.09 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 50.735  2.167   -1.710  1.00 25.91 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 50.941  2.621   -0.591  1.00 23.95 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 52.040  0.031   -1.395  1.00 23.66 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 51.976  -1.369  -1.536  1.00 20.17 2   A 1 
ATOM 15   N N   . TYR A 1 3   ? 50.451  2.979   -2.743  1.00 20.07 3   A 1 
ATOM 16   C CA  . TYR A 1 3   ? 50.430  4.451   -2.627  1.00 21.51 3   A 1 
ATOM 17   C C   . TYR A 1 3   ? 49.025  5.049   -2.426  1.00 22.64 3   A 1 
ATOM 18   O O   . TYR A 1 3   ? 48.908  6.193   -2.004  1.00 19.93 3   A 1 
ATOM 19   C CB  . TYR A 1 3   ? 51.181  5.076   -3.814  1.00 20.74 3   A 1 
ATOM 20   C CG  . TYR A 1 3   ? 52.655  5.303   -3.509  1.00 17.54 3   A 1 
ATOM 21   C CD1 . TYR A 1 3   ? 53.052  6.512   -2.902  1.00 15.86 3   A 1 
ATOM 22   C CD2 . TYR A 1 3   ? 53.613  4.316   -3.801  1.00 15.48 3   A 1 
ATOM 23   C CE1 . TYR A 1 3   ? 54.410  6.735   -2.592  1.00 15.03 3   A 1 
ATOM 24   C CE2 . TYR A 1 3   ? 54.973  4.533   -3.489  1.00 14.94 3   A 1 
ATOM 25   C CZ  . TYR A 1 3   ? 55.367  5.746   -2.887  1.00 17.21 3   A 1 
ATOM 26   O OH  . TYR A 1 3   ? 56.679  5.961   -2.589  1.00 18.98 3   A 1 
ATOM 27   N N   . PHE A 1 4   ? 47.966  4.281   -2.664  1.00 23.16 4   A 1 
ATOM 28   C CA  . PHE A 1 4   ? 46.579  4.759   -2.528  1.00 25.14 4   A 1 
ATOM 29   C C   . PHE A 1 4   ? 46.070  4.756   -1.078  1.00 25.05 4   A 1 
ATOM 30   O O   . PHE A 1 4   ? 45.244  5.584   -0.714  1.00 23.28 4   A 1 
ATOM 31   C CB  . PHE A 1 4   ? 45.665  3.971   -3.481  1.00 23.82 4   A 1 
ATOM 32   C CG  . PHE A 1 4   ? 45.045  4.850   -4.556  1.00 21.15 4   A 1 
ATOM 33   C CD1 . PHE A 1 4   ? 43.773  5.420   -4.354  1.00 19.22 4   A 1 
ATOM 34   C CD2 . PHE A 1 4   ? 45.747  5.119   -5.748  1.00 20.80 4   A 1 
ATOM 35   C CE1 . PHE A 1 4   ? 43.208  6.249   -5.337  1.00 20.51 4   A 1 
ATOM 36   C CE2 . PHE A 1 4   ? 45.182  5.955   -6.731  1.00 20.06 4   A 1 
ATOM 37   C CZ  . PHE A 1 4   ? 43.913  6.517   -6.524  1.00 22.65 4   A 1 
ATOM 38   N N   . TYR A 1 5   ? 46.620  3.890   -0.224  1.00 25.77 5   A 1 
ATOM 39   C CA  . TYR A 1 5   ? 46.172  3.754   1.174   1.00 27.82 5   A 1 
ATOM 40   C C   . TYR A 1 5   ? 46.709  4.835   2.126   1.00 28.05 5   A 1 
ATOM 41   O O   . TYR A 1 5   ? 46.176  5.014   3.221   1.00 25.29 5   A 1 
ATOM 42   C CB  . TYR A 1 5   ? 46.494  2.337   1.674   1.00 25.97 5   A 1 
ATOM 43   C CG  . TYR A 1 5   ? 45.302  1.407   1.576   1.00 21.87 5   A 1 
ATOM 44   C CD1 . TYR A 1 5   ? 44.380  1.358   2.643   1.00 19.28 5   A 1 
ATOM 45   C CD2 . TYR A 1 5   ? 45.095  0.612   0.433   1.00 19.49 5   A 1 
ATOM 46   C CE1 . TYR A 1 5   ? 43.253  0.515   2.569   1.00 19.07 5   A 1 
ATOM 47   C CE2 . TYR A 1 5   ? 43.966  -0.230  0.352   1.00 18.78 5   A 1 
ATOM 48   C CZ  . TYR A 1 5   ? 43.046  -0.280  1.425   1.00 20.88 5   A 1 
ATOM 49   O OH  . TYR A 1 5   ? 41.960  -1.093  1.354   1.00 22.43 5   A 1 
ATOM 50   N N   . ALA A 1 6   ? 47.749  5.574   1.737   1.00 26.35 6   A 1 
ATOM 51   C CA  . ALA A 1 6   ? 48.349  6.611   2.589   1.00 30.07 6   A 1 
ATOM 52   C C   . ALA A 1 6   ? 47.623  7.972   2.514   1.00 30.55 6   A 1 
ATOM 53   O O   . ALA A 1 6   ? 47.709  8.758   3.454   1.00 28.82 6   A 1 
ATOM 54   C CB  . ALA A 1 6   ? 49.837  6.720   2.239   1.00 28.93 6   A 1 
ATOM 55   N N   . LEU A 1 7   ? 46.884  8.240   1.432   1.00 23.59 7   A 1 
ATOM 56   C CA  . LEU A 1 7   ? 46.160  9.506   1.232   1.00 26.29 7   A 1 
ATOM 57   C C   . LEU A 1 7   ? 44.791  9.548   1.926   1.00 26.35 7   A 1 
ATOM 58   O O   . LEU A 1 7   ? 44.299  10.625  2.254   1.00 24.97 7   A 1 
ATOM 59   C CB  . LEU A 1 7   ? 46.078  9.780   -0.285  1.00 25.17 7   A 1 
ATOM 60   C CG  . LEU A 1 7   ? 47.167  10.762  -0.753  1.00 21.91 7   A 1 
ATOM 61   C CD1 . LEU A 1 7   ? 47.681  10.401  -2.145  1.00 20.70 7   A 1 
ATOM 62   C CD2 . LEU A 1 7   ? 46.617  12.192  -0.793  1.00 22.63 7   A 1 
ATOM 63   N N   . GLN A 1 8   ? 44.207  8.393   2.216   1.00 27.29 8   A 1 
ATOM 64   C CA  . GLN A 1 8   ? 42.870  8.298   2.815   1.00 28.74 8   A 1 
ATOM 65   C C   . GLN A 1 8   ? 42.846  8.589   4.328   1.00 29.34 8   A 1 
ATOM 66   O O   . GLN A 1 8   ? 41.787  8.823   4.896   1.00 27.76 8   A 1 
ATOM 67   C CB  . GLN A 1 8   ? 42.284  6.921   2.453   1.00 27.63 8   A 1 
ATOM 68   C CG  . GLN A 1 8   ? 40.780  6.976   2.154   1.00 24.72 8   A 1 
ATOM 69   C CD  . GLN A 1 8   ? 40.244  5.661   1.581   1.00 22.15 8   A 1 
ATOM 70   O OE1 . GLN A 1 8   ? 40.950  4.676   1.417   1.00 23.01 8   A 1 
ATOM 71   N NE2 . GLN A 1 8   ? 38.973  5.586   1.252   1.00 23.05 8   A 1 
ATOM 72   N N   . LYS A 1 9   ? 44.018  8.614   4.979   1.00 22.90 9   A 1 
ATOM 73   C CA  . LYS A 1 9   ? 44.128  8.794   6.440   1.00 26.51 9   A 1 
ATOM 74   C C   . LYS A 1 9   ? 44.225  10.259  6.898   1.00 27.25 9   A 1 
ATOM 75   O O   . LYS A 1 9   ? 44.184  10.501  8.099   1.00 25.06 9   A 1 
ATOM 76   C CB  . LYS A 1 9   ? 45.264  7.908   6.988   1.00 24.44 9   A 1 
ATOM 77   C CG  . LYS A 1 9   ? 44.784  7.071   8.183   1.00 21.03 9   A 1 
ATOM 78   C CD  . LYS A 1 9   ? 45.897  6.158   8.717   1.00 19.32 9   A 1 
ATOM 79   C CE  . LYS A 1 9   ? 45.353  5.291   9.856   1.00 17.33 9   A 1 
ATOM 80   N NZ  . LYS A 1 9   ? 46.396  4.413   10.442  1.00 15.45 9   A 1 
ATOM 81   N N   . TYR A 1 10  ? 44.347  11.214  5.981   1.00 26.25 10  A 1 
ATOM 82   C CA  . TYR A 1 10  ? 44.540  12.641  6.303   1.00 27.53 10  A 1 
ATOM 83   C C   . TYR A 1 10  ? 43.344  13.550  5.967   1.00 27.33 10  A 1 
ATOM 84   O O   . TYR A 1 10  ? 43.437  14.760  6.166   1.00 25.38 10  A 1 
ATOM 85   C CB  . TYR A 1 10  ? 45.859  13.135  5.682   1.00 26.02 10  A 1 
ATOM 86   C CG  . TYR A 1 10  ? 47.074  12.780  6.522   1.00 23.39 10  A 1 
ATOM 87   C CD1 . TYR A 1 10  ? 47.399  13.573  7.643   1.00 21.48 10  A 1 
ATOM 88   C CD2 . TYR A 1 10  ? 47.865  11.659  6.204   1.00 20.45 10  A 1 
ATOM 89   C CE1 . TYR A 1 10  ? 48.515  13.249  8.440   1.00 20.12 10  A 1 
ATOM 90   C CE2 . TYR A 1 10  ? 48.980  11.330  7.002   1.00 20.43 10  A 1 
ATOM 91   C CZ  . TYR A 1 10  ? 49.306  12.129  8.116   1.00 21.75 10  A 1 
ATOM 92   O OH  . TYR A 1 10  ? 50.387  11.818  8.884   1.00 22.79 10  A 1 
ATOM 93   N N   . LEU A 1 11  ? 42.228  12.993  5.502   1.00 28.25 11  A 1 
ATOM 94   C CA  . LEU A 1 11  ? 41.039  13.758  5.078   1.00 30.86 11  A 1 
ATOM 95   C C   . LEU A 1 11  ? 39.907  13.836  6.120   1.00 30.21 11  A 1 
ATOM 96   O O   . LEU A 1 11  ? 38.845  14.370  5.818   1.00 28.79 11  A 1 
ATOM 97   C CB  . LEU A 1 11  ? 40.587  13.250  3.691   1.00 29.01 11  A 1 
ATOM 98   C CG  . LEU A 1 11  ? 41.269  14.018  2.544   1.00 26.61 11  A 1 
ATOM 99   C CD1 . LEU A 1 11  ? 41.276  13.186  1.265   1.00 24.93 11  A 1 
ATOM 100  C CD2 . LEU A 1 11  ? 40.550  15.340  2.256   1.00 27.05 11  A 1 
ATOM 101  N N   . PHE A 1 12  ? 40.132  13.355  7.337   1.00 24.14 12  A 1 
ATOM 102  C CA  . PHE A 1 12  ? 39.148  13.422  8.424   1.00 26.07 12  A 1 
ATOM 103  C C   . PHE A 1 12  ? 39.699  14.189  9.630   1.00 25.84 12  A 1 
ATOM 104  O O   . PHE A 1 12  ? 40.086  13.594  10.628  1.00 23.97 12  A 1 
ATOM 105  C CB  . PHE A 1 12  ? 38.651  12.010  8.783   1.00 24.17 12  A 1 
ATOM 106  C CG  . PHE A 1 12  ? 37.409  11.593  8.023   1.00 21.49 12  A 1 
ATOM 107  C CD1 . PHE A 1 12  ? 36.137  11.922  8.535   1.00 19.52 12  A 1 
ATOM 108  C CD2 . PHE A 1 12  ? 37.514  10.870  6.821   1.00 19.63 12  A 1 
ATOM 109  C CE1 . PHE A 1 12  ? 34.976  11.523  7.849   1.00 19.29 12  A 1 
ATOM 110  C CE2 . PHE A 1 12  ? 36.353  10.479  6.135   1.00 19.34 12  A 1 
ATOM 111  C CZ  . PHE A 1 12  ? 35.084  10.800  6.650   1.00 20.70 12  A 1 
ATOM 112  N N   . PHE A 1 13  ? 39.728  15.521  9.544   1.00 24.28 13  A 1 
ATOM 113  C CA  . PHE A 1 13  ? 39.759  16.394  10.724  1.00 26.51 13  A 1 
ATOM 114  C C   . PHE A 1 13  ? 38.963  17.681  10.446  1.00 25.46 13  A 1 
ATOM 115  O O   . PHE A 1 13  ? 39.416  18.522  9.670   1.00 23.65 13  A 1 
ATOM 116  C CB  . PHE A 1 13  ? 41.205  16.729  11.155  1.00 25.21 13  A 1 
ATOM 117  C CG  . PHE A 1 13  ? 41.840  15.678  12.053  1.00 22.93 13  A 1 
ATOM 118  C CD1 . PHE A 1 13  ? 41.503  15.618  13.419  1.00 21.16 13  A 1 
ATOM 119  C CD2 . PHE A 1 13  ? 42.740  14.738  11.516  1.00 22.00 13  A 1 
ATOM 120  C CE1 . PHE A 1 13  ? 42.055  14.617  14.243  1.00 21.70 13  A 1 
ATOM 121  C CE2 . PHE A 1 13  ? 43.289  13.736  12.341  1.00 21.33 13  A 1 
ATOM 122  C CZ  . PHE A 1 13  ? 42.945  13.674  13.701  1.00 23.04 13  A 1 
ATOM 123  N N   . PRO A 1 14  ? 37.791  17.870  11.080  1.00 24.11 14  A 1 
ATOM 124  C CA  . PRO A 1 14  ? 37.091  19.146  11.060  1.00 26.00 14  A 1 
ATOM 125  C C   . PRO A 1 14  ? 37.632  19.993  12.216  1.00 26.27 14  A 1 
ATOM 126  O O   . PRO A 1 14  ? 37.242  19.787  13.350  1.00 24.26 14  A 1 
ATOM 127  C CB  . PRO A 1 14  ? 35.609  18.764  11.217  1.00 23.86 14  A 1 
ATOM 128  C CG  . PRO A 1 14  ? 35.655  17.515  12.110  1.00 23.86 14  A 1 
ATOM 129  C CD  . PRO A 1 14  ? 37.041  16.903  11.862  1.00 26.51 14  A 1 
ATOM 130  N N   . ASN A 1 15  ? 38.563  20.900  11.917  1.00 24.83 15  A 1 
ATOM 131  C CA  . ASN A 1 15  ? 39.025  22.045  12.719  1.00 28.97 15  A 1 
ATOM 132  C C   . ASN A 1 15  ? 40.537  22.255  12.560  1.00 28.58 15  A 1 
ATOM 133  O O   . ASN A 1 15  ? 41.332  21.859  13.409  1.00 26.09 15  A 1 
ATOM 134  C CB  . ASN A 1 15  ? 38.638  21.984  14.222  1.00 26.97 15  A 1 
ATOM 135  C CG  . ASN A 1 15  ? 37.172  22.281  14.478  1.00 23.50 15  A 1 
ATOM 136  O OD1 . ASN A 1 15  ? 36.503  22.962  13.718  1.00 21.35 15  A 1 
ATOM 137  N ND2 . ASN A 1 15  ? 36.629  21.803  15.577  1.00 21.29 15  A 1 
ATOM 138  N N   . ILE A 1 16  ? 40.943  22.920  11.474  1.00 21.51 16  A 1 
ATOM 139  C CA  . ILE A 1 16  ? 42.268  23.554  11.399  1.00 24.21 16  A 1 
ATOM 140  C C   . ILE A 1 16  ? 42.053  25.019  10.998  1.00 24.15 16  A 1 
ATOM 141  O O   . ILE A 1 16  ? 41.515  25.279  9.921   1.00 22.59 16  A 1 
ATOM 142  C CB  . ILE A 1 16  ? 43.238  22.802  10.459  1.00 23.11 16  A 1 
ATOM 143  C CG1 . ILE A 1 16  ? 43.417  21.332  10.913  1.00 20.63 16  A 1 
ATOM 144  C CG2 . ILE A 1 16  ? 44.605  23.519  10.430  1.00 21.34 16  A 1 
ATOM 145  C CD1 . ILE A 1 16  ? 44.341  20.486  10.031  1.00 19.92 16  A 1 
ATOM 146  N N   . PRO A 1 17  ? 42.420  25.993  11.859  1.00 24.12 17  A 1 
ATOM 147  C CA  . PRO A 1 17  ? 42.404  27.400  11.485  1.00 26.11 17  A 1 
ATOM 148  C C   . PRO A 1 17  ? 43.488  27.675  10.440  1.00 26.31 17  A 1 
ATOM 149  O O   . PRO A 1 17  ? 44.527  27.021  10.416  1.00 24.93 17  A 1 
ATOM 150  C CB  . PRO A 1 17  ? 42.605  28.172  12.794  1.00 24.71 17  A 1 
ATOM 151  C CG  . PRO A 1 17  ? 43.416  27.205  13.652  1.00 24.84 17  A 1 
ATOM 152  C CD  . PRO A 1 17  ? 42.963  25.821  13.195  1.00 28.27 17  A 1 
ATOM 153  N N   . TYR A 1 18  ? 43.245  28.650  9.576   1.00 23.32 18  A 1 
ATOM 154  C CA  . TYR A 1 18  ? 44.125  29.113  8.503   1.00 24.57 18  A 1 
ATOM 155  C C   . TYR A 1 18  ? 45.589  29.259  8.964   1.00 25.01 18  A 1 
ATOM 156  O O   . TYR A 1 18  ? 45.988  30.302  9.477   1.00 23.01 18  A 1 
ATOM 157  C CB  . TYR A 1 18  ? 43.595  30.463  7.986   1.00 22.49 18  A 1 
ATOM 158  C CG  . TYR A 1 18  ? 42.402  30.395  7.049   1.00 19.58 18  A 1 
ATOM 159  C CD1 . TYR A 1 18  ? 42.618  30.418  5.657   1.00 17.25 18  A 1 
ATOM 160  C CD2 . TYR A 1 18  ? 41.087  30.353  7.549   1.00 16.86 18  A 1 
ATOM 161  C CE1 . TYR A 1 18  ? 41.525  30.404  4.769   1.00 16.38 18  A 1 
ATOM 162  C CE2 . TYR A 1 18  ? 39.990  30.330  6.665   1.00 17.09 18  A 1 
ATOM 163  C CZ  . TYR A 1 18  ? 40.209  30.364  5.271   1.00 17.88 18  A 1 
ATOM 164  O OH  . TYR A 1 18  ? 39.153  30.356  4.418   1.00 19.33 18  A 1 
ATOM 165  N N   . SER A 1 19  ? 46.410  28.232  8.755   1.00 22.88 19  A 1 
ATOM 166  C CA  . SER A 1 19  ? 47.869  28.363  8.744   1.00 27.11 19  A 1 
ATOM 167  C C   . SER A 1 19  ? 48.484  27.301  7.835   1.00 27.62 19  A 1 
ATOM 168  O O   . SER A 1 19  ? 48.041  26.163  7.760   1.00 26.21 19  A 1 
ATOM 169  C CB  . SER A 1 19  ? 48.474  28.373  10.156  1.00 25.37 19  A 1 
ATOM 170  O OG  . SER A 1 19  ? 48.393  27.110  10.775  1.00 22.03 19  A 1 
ATOM 171  N N   . LEU A 1 20  ? 49.495  27.740  7.077   1.00 20.17 20  A 1 
ATOM 172  C CA  . LEU A 1 20  ? 50.187  26.979  6.039   1.00 22.42 20  A 1 
ATOM 173  C C   . LEU A 1 20  ? 50.710  25.628  6.552   1.00 22.49 20  A 1 
ATOM 174  O O   . LEU A 1 20  ? 51.697  25.568  7.285   1.00 21.34 20  A 1 
ATOM 175  C CB  . LEU A 1 20  ? 51.368  27.840  5.543   1.00 21.36 20  A 1 
ATOM 176  C CG  . LEU A 1 20  ? 50.989  28.974  4.573   1.00 18.88 20  A 1 
ATOM 177  C CD1 . LEU A 1 20  ? 51.282  30.354  5.168   1.00 17.36 20  A 1 
ATOM 178  C CD2 . LEU A 1 20  ? 51.791  28.826  3.283   1.00 18.91 20  A 1 
ATOM 179  N N   . ALA A 1 21  ? 50.124  24.526  6.069   1.00 22.90 21  A 1 
ATOM 180  C CA  . ALA A 1 21  ? 50.739  23.209  6.194   1.00 25.20 21  A 1 
ATOM 181  C C   . ALA A 1 21  ? 51.773  23.012  5.069   1.00 25.25 21  A 1 
ATOM 182  O O   . ALA A 1 21  ? 51.446  22.663  3.939   1.00 24.07 21  A 1 
ATOM 183  C CB  . ALA A 1 21  ? 49.641  22.135  6.222   1.00 24.12 21  A 1 
ATOM 184  N N   . THR A 1 22  ? 53.060  23.259  5.377   1.00 21.62 22  A 1 
ATOM 185  C CA  . THR A 1 22  ? 54.175  22.878  4.498   1.00 23.47 22  A 1 
ATOM 186  C C   . THR A 1 22  ? 54.563  21.422  4.751   1.00 23.69 22  A 1 
ATOM 187  O O   . THR A 1 22  ? 55.188  21.096  5.755   1.00 22.31 22  A 1 
ATOM 188  C CB  . THR A 1 22  ? 55.394  23.805  4.666   1.00 21.81 22  A 1 
ATOM 189  O OG1 . THR A 1 22  ? 55.603  24.170  6.011   1.00 18.85 22  A 1 
ATOM 190  C CG2 . THR A 1 22  ? 55.237  25.098  3.867   1.00 18.86 22  A 1 
ATOM 191  N N   . CYS A 1 23  ? 54.229  20.535  3.824   1.00 22.14 23  A 1 
ATOM 192  C CA  . CYS A 1 23  ? 54.721  19.158  3.848   1.00 25.55 23  A 1 
ATOM 193  C C   . CYS A 1 23  ? 56.093  19.091  3.151   1.00 25.72 23  A 1 
ATOM 194  O O   . CYS A 1 23  ? 56.203  19.302  1.943   1.00 24.10 23  A 1 
ATOM 195  C CB  . CYS A 1 23  ? 53.662  18.227  3.233   1.00 23.89 23  A 1 
ATOM 196  S SG  . CYS A 1 23  ? 54.000  16.526  3.746   1.00 20.09 23  A 1 
ATOM 197  N N   . LYS A 1 24  ? 57.172  18.838  3.914   1.00 19.61 24  A 1 
ATOM 198  C CA  . LYS A 1 24  ? 58.517  18.587  3.365   1.00 23.21 24  A 1 
ATOM 199  C C   . LYS A 1 24  ? 58.644  17.112  2.975   1.00 23.04 24  A 1 
ATOM 200  O O   . LYS A 1 24  ? 59.031  16.290  3.804   1.00 21.52 24  A 1 
ATOM 201  C CB  . LYS A 1 24  ? 59.616  18.989  4.374   1.00 21.86 24  A 1 
ATOM 202  C CG  . LYS A 1 24  ? 59.984  20.476  4.332   1.00 18.70 24  A 1 
ATOM 203  C CD  . LYS A 1 24  ? 61.120  20.793  5.327   1.00 17.17 24  A 1 
ATOM 204  C CE  . LYS A 1 24  ? 61.539  22.267  5.227   1.00 15.33 24  A 1 
ATOM 205  N NZ  . LYS A 1 24  ? 62.532  22.657  6.260   1.00 14.24 24  A 1 
ATOM 206  N N   . LEU A 1 25  ? 58.405  16.779  1.705   1.00 21.98 25  A 1 
ATOM 207  C CA  . LEU A 1 25  ? 58.889  15.517  1.136   1.00 24.36 25  A 1 
ATOM 208  C C   . LEU A 1 25  ? 60.381  15.664  0.795   1.00 24.02 25  A 1 
ATOM 209  O O   . LEU A 1 25  ? 60.760  16.420  -0.101  1.00 22.81 25  A 1 
ATOM 210  C CB  . LEU A 1 25  ? 58.056  15.071  -0.094  1.00 22.96 25  A 1 
ATOM 211  C CG  . LEU A 1 25  ? 57.098  13.894  0.209   1.00 20.80 25  A 1 
ATOM 212  C CD1 . LEU A 1 25  ? 55.751  14.388  0.729   1.00 19.33 25  A 1 
ATOM 213  C CD2 . LEU A 1 25  ? 56.864  13.060  -1.049  1.00 22.45 25  A 1 
ATOM 214  N N   . LYS A 1 26  ? 61.257  14.945  1.517   1.00 18.26 26  A 1 
ATOM 215  C CA  . LYS A 1 26  ? 62.658  14.759  1.118   1.00 22.60 26  A 1 
ATOM 216  C C   . LYS A 1 26  ? 62.734  13.652  0.065   1.00 22.75 26  A 1 
ATOM 217  O O   . LYS A 1 26  ? 62.803  12.477  0.415   1.00 21.17 26  A 1 
ATOM 218  C CB  . LYS A 1 26  ? 63.543  14.413  2.335   1.00 20.99 26  A 1 
ATOM 219  C CG  . LYS A 1 26  ? 64.179  15.625  3.021   1.00 18.01 26  A 1 
ATOM 220  C CD  . LYS A 1 26  ? 65.113  15.142  4.146   1.00 16.40 26  A 1 
ATOM 221  C CE  . LYS A 1 26  ? 65.899  16.296  4.783   1.00 15.04 26  A 1 
ATOM 222  N NZ  . LYS A 1 26  ? 66.794  15.808  5.869   1.00 13.38 26  A 1 
ATOM 223  N N   . CYS A 1 27  ? 62.806  14.037  -1.206  1.00 20.39 27  A 1 
ATOM 224  C CA  . CYS A 1 27  ? 63.410  13.173  -2.218  1.00 22.67 27  A 1 
ATOM 225  C C   . CYS A 1 27  ? 64.108  14.043  -3.281  1.00 22.90 27  A 1 
ATOM 226  O O   . CYS A 1 27  ? 63.484  14.888  -3.911  1.00 21.52 27  A 1 
ATOM 227  C CB  . CYS A 1 27  ? 62.376  12.196  -2.799  1.00 21.34 27  A 1 
ATOM 228  S SG  . CYS A 1 27  ? 63.167  10.578  -2.991  1.00 17.59 27  A 1 
ATOM 229  N N   . LEU A 1 28  ? 65.444  13.871  -3.384  1.00 21.07 28  A 1 
ATOM 230  C CA  . LEU A 1 28  ? 66.358  14.250  -4.468  1.00 23.38 28  A 1 
ATOM 231  C C   . LEU A 1 28  ? 66.145  15.605  -5.193  1.00 23.05 28  A 1 
ATOM 232  O O   . LEU A 1 28  ? 65.383  15.732  -6.143  1.00 22.01 28  A 1 
ATOM 233  C CB  . LEU A 1 28  ? 66.430  13.047  -5.432  1.00 21.76 28  A 1 
ATOM 234  C CG  . LEU A 1 28  ? 67.258  11.886  -4.828  1.00 19.39 28  A 1 
ATOM 235  C CD1 . LEU A 1 28  ? 66.718  10.533  -5.262  1.00 18.13 28  A 1 
ATOM 236  C CD2 . LEU A 1 28  ? 68.725  11.998  -5.252  1.00 20.11 28  A 1 
ATOM 237  N N   . LYS A 1 29  ? 66.996  16.585  -4.812  1.00 18.91 29  A 1 
ATOM 238  C CA  . LYS A 1 29  ? 67.532  17.690  -5.631  1.00 23.38 29  A 1 
ATOM 239  C C   . LYS A 1 29  ? 66.576  18.369  -6.634  1.00 23.71 29  A 1 
ATOM 240  O O   . LYS A 1 29  ? 66.908  18.469  -7.812  1.00 21.83 29  A 1 
ATOM 241  C CB  . LYS A 1 29  ? 68.848  17.243  -6.325  1.00 21.48 29  A 1 
ATOM 242  C CG  . LYS A 1 29  ? 70.039  17.035  -5.378  1.00 18.35 29  A 1 
ATOM 243  C CD  . LYS A 1 29  ? 71.315  16.753  -6.197  1.00 16.13 29  A 1 
ATOM 244  C CE  . LYS A 1 29  ? 72.544  16.622  -5.290  1.00 14.61 29  A 1 
ATOM 245  N NZ  . LYS A 1 29  ? 73.787  16.361  -6.068  1.00 13.08 29  A 1 
ATOM 246  N N   . ARG A 1 30  ? 65.458  18.928  -6.160  1.00 17.19 30  A 1 
ATOM 247  C CA  . ARG A 1 30  ? 64.808  20.163  -6.658  1.00 22.64 30  A 1 
ATOM 248  C C   . ARG A 1 30  ? 63.560  20.428  -5.811  1.00 22.63 30  A 1 
ATOM 249  O O   . ARG A 1 30  ? 62.599  19.669  -5.875  1.00 21.78 30  A 1 
ATOM 250  C CB  . ARG A 1 30  ? 64.435  20.068  -8.159  1.00 21.71 30  A 1 
ATOM 251  C CG  . ARG A 1 30  ? 65.442  20.825  -9.049  1.00 18.62 30  A 1 
ATOM 252  C CD  . ARG A 1 30  ? 65.273  20.457  -10.535 1.00 17.21 30  A 1 
ATOM 253  N NE  . ARG A 1 30  ? 66.274  21.135  -11.385 1.00 16.73 30  A 1 
ATOM 254  C CZ  . ARG A 1 30  ? 66.292  21.174  -12.708 1.00 16.04 30  A 1 
ATOM 255  N NH1 . ARG A 1 30  ? 65.375  20.591  -13.424 1.00 15.66 30  A 1 
ATOM 256  N NH2 . ARG A 1 30  ? 67.238  21.803  -13.349 1.00 16.88 30  A 1 
ATOM 257  N N   . CYS A 1 31  ? 63.596  21.500  -5.009  1.00 25.38 31  A 1 
ATOM 258  C CA  . CYS A 1 31  ? 62.398  21.956  -4.307  1.00 28.22 31  A 1 
ATOM 259  C C   . CYS A 1 31  ? 61.449  22.621  -5.307  1.00 27.65 31  A 1 
ATOM 260  O O   . CYS A 1 31  ? 61.645  23.776  -5.677  1.00 26.32 31  A 1 
ATOM 261  C CB  . CYS A 1 31  ? 62.780  22.942  -3.183  1.00 27.05 31  A 1 
ATOM 262  S SG  . CYS A 1 31  ? 63.418  22.067  -1.741  1.00 22.69 31  A 1 
ATOM 263  N N   . THR A 1 32  ? 60.412  21.904  -5.728  1.00 23.71 32  A 1 
ATOM 264  C CA  . THR A 1 32  ? 59.280  22.502  -6.439  1.00 26.85 32  A 1 
ATOM 265  C C   . THR A 1 32  ? 58.194  22.797  -5.409  1.00 27.27 32  A 1 
ATOM 266  O O   . THR A 1 32  ? 57.632  21.882  -4.808  1.00 25.94 32  A 1 
ATOM 267  C CB  . THR A 1 32  ? 58.761  21.592  -7.568  1.00 25.56 32  A 1 
ATOM 268  O OG1 . THR A 1 32  ? 59.839  21.083  -8.325  1.00 21.98 32  A 1 
ATOM 269  C CG2 . THR A 1 32  ? 57.870  22.364  -8.540  1.00 22.06 32  A 1 
ATOM 270  N N   . ILE A 1 33  ? 57.926  24.089  -5.159  1.00 22.72 33  A 1 
ATOM 271  C CA  . ILE A 1 33  ? 56.796  24.518  -4.331  1.00 26.89 33  A 1 
ATOM 272  C C   . ILE A 1 33  ? 55.527  24.291  -5.161  1.00 27.60 33  A 1 
ATOM 273  O O   . ILE A 1 33  ? 55.214  25.074  -6.055  1.00 26.69 33  A 1 
ATOM 274  C CB  . ILE A 1 33  ? 56.963  25.991  -3.886  1.00 25.58 33  A 1 
ATOM 275  C CG1 . ILE A 1 33  ? 58.228  26.156  -3.010  1.00 22.65 33  A 1 
ATOM 276  C CG2 . ILE A 1 33  ? 55.715  26.474  -3.117  1.00 23.59 33  A 1 
ATOM 277  C CD1 . ILE A 1 33  ? 58.589  27.611  -2.684  1.00 22.40 33  A 1 
ATOM 278  N N   . ILE A 1 34  ? 54.801  23.221  -4.876  1.00 27.07 34  A 1 
ATOM 279  C CA  . ILE A 1 34  ? 53.464  23.024  -5.440  1.00 29.68 34  A 1 
ATOM 280  C C   . ILE A 1 34  ? 52.502  23.875  -4.608  1.00 29.88 34  A 1 
ATOM 281  O O   . ILE A 1 34  ? 52.152  23.518  -3.482  1.00 29.02 34  A 1 
ATOM 282  C CB  . ILE A 1 34  ? 53.074  21.525  -5.499  1.00 28.49 34  A 1 
ATOM 283  C CG1 . ILE A 1 34  ? 54.100  20.734  -6.346  1.00 25.72 34  A 1 
ATOM 284  C CG2 . ILE A 1 34  ? 51.660  21.379  -6.099  1.00 26.53 34  A 1 
ATOM 285  C CD1 . ILE A 1 34  ? 53.858  19.222  -6.397  1.00 25.39 34  A 1 
ATOM 286  N N   . ARG A 1 35  ? 52.103  25.036  -5.142  1.00 21.89 35  A 1 
ATOM 287  C CA  . ARG A 1 35  ? 50.954  25.779  -4.622  1.00 26.71 35  A 1 
ATOM 288  C C   . ARG A 1 35  ? 49.696  24.970  -4.940  1.00 27.07 35  A 1 
ATOM 289  O O   . ARG A 1 35  ? 49.243  24.959  -6.084  1.00 26.13 35  A 1 
ATOM 290  C CB  . ARG A 1 35  ? 50.868  27.189  -5.243  1.00 25.30 35  A 1 
ATOM 291  C CG  . ARG A 1 35  ? 51.552  28.265  -4.390  1.00 21.58 35  A 1 
ATOM 292  C CD  . ARG A 1 35  ? 51.393  29.641  -5.059  1.00 19.88 35  A 1 
ATOM 293  N NE  . ARG A 1 35  ? 51.825  30.741  -4.178  1.00 18.44 35  A 1 
ATOM 294  C CZ  . ARG A 1 35  ? 51.894  32.023  -4.500  1.00 17.60 35  A 1 
ATOM 295  N NH1 . ARG A 1 35  ? 51.611  32.449  -5.697  1.00 17.17 35  A 1 
ATOM 296  N NH2 . ARG A 1 35  ? 52.251  32.914  -3.616  1.00 17.51 35  A 1 
ATOM 297  N N   . PHE A 1 36  ? 49.124  24.329  -3.936  1.00 25.09 36  A 1 
ATOM 298  C CA  . PHE A 1 36  ? 47.752  23.850  -4.019  1.00 28.27 36  A 1 
ATOM 299  C C   . PHE A 1 36  ? 46.841  25.080  -4.029  1.00 28.20 36  A 1 
ATOM 300  O O   . PHE A 1 36  ? 46.608  25.698  -2.996  1.00 26.61 36  A 1 
ATOM 301  C CB  . PHE A 1 36  ? 47.437  22.892  -2.860  1.00 26.38 36  A 1 
ATOM 302  C CG  . PHE A 1 36  ? 47.932  21.476  -3.100  1.00 23.79 36  A 1 
ATOM 303  C CD1 . PHE A 1 36  ? 47.098  20.544  -3.742  1.00 21.21 36  A 1 
ATOM 304  C CD2 . PHE A 1 36  ? 49.224  21.091  -2.699  1.00 21.85 36  A 1 
ATOM 305  C CE1 . PHE A 1 36  ? 47.546  19.234  -3.977  1.00 21.59 36  A 1 
ATOM 306  C CE2 . PHE A 1 36  ? 49.676  19.782  -2.941  1.00 21.49 36  A 1 
ATOM 307  C CZ  . PHE A 1 36  ? 48.836  18.853  -3.576  1.00 23.42 36  A 1 
ATOM 308  N N   . TYR A 1 37  ? 46.358  25.464  -5.215  1.00 23.73 37  A 1 
ATOM 309  C CA  . TYR A 1 37  ? 45.137  26.249  -5.285  1.00 27.03 37  A 1 
ATOM 310  C C   . TYR A 1 37  ? 44.022  25.366  -4.717  1.00 27.38 37  A 1 
ATOM 311  O O   . TYR A 1 37  ? 43.977  24.181  -5.063  1.00 25.36 37  A 1 
ATOM 312  C CB  . TYR A 1 37  ? 44.847  26.665  -6.730  1.00 24.80 37  A 1 
ATOM 313  C CG  . TYR A 1 37  ? 45.751  27.794  -7.208  1.00 21.71 37  A 1 
ATOM 314  C CD1 . TYR A 1 37  ? 45.352  29.134  -7.013  1.00 18.75 37  A 1 
ATOM 315  C CD2 . TYR A 1 37  ? 46.985  27.517  -7.822  1.00 17.99 37  A 1 
ATOM 316  C CE1 . TYR A 1 37  ? 46.181  30.191  -7.433  1.00 17.78 37  A 1 
ATOM 317  C CE2 . TYR A 1 37  ? 47.822  28.572  -8.240  1.00 18.49 37  A 1 
ATOM 318  C CZ  . TYR A 1 37  ? 47.415  29.910  -8.047  1.00 19.46 37  A 1 
ATOM 319  O OH  . TYR A 1 37  ? 48.219  30.930  -8.451  1.00 20.34 37  A 1 
ATOM 320  N N   . PRO A 1 38  ? 43.140  25.891  -3.849  1.00 21.80 38  A 1 
ATOM 321  C CA  . PRO A 1 38  ? 41.933  25.160  -3.524  1.00 24.12 38  A 1 
ATOM 322  C C   . PRO A 1 38  ? 41.172  24.997  -4.841  1.00 25.54 38  A 1 
ATOM 323  O O   . PRO A 1 38  ? 40.601  25.948  -5.362  1.00 24.57 38  A 1 
ATOM 324  C CB  . PRO A 1 38  ? 41.199  26.001  -2.469  1.00 22.33 38  A 1 
ATOM 325  C CG  . PRO A 1 38  ? 41.667  27.426  -2.745  1.00 22.35 38  A 1 
ATOM 326  C CD  . PRO A 1 38  ? 43.070  27.254  -3.333  1.00 24.92 38  A 1 
ATOM 327  N N   . LEU A 1 39  ? 41.219  23.781  -5.415  1.00 20.00 39  A 1 
ATOM 328  C CA  . LEU A 1 39  ? 40.145  23.363  -6.290  1.00 22.63 39  A 1 
ATOM 329  C C   . LEU A 1 39  ? 38.897  23.548  -5.435  1.00 23.26 39  A 1 
ATOM 330  O O   . LEU A 1 39  ? 38.676  22.799  -4.484  1.00 22.18 39  A 1 
ATOM 331  C CB  . LEU A 1 39  ? 40.294  21.890  -6.745  1.00 21.16 39  A 1 
ATOM 332  C CG  . LEU A 1 39  ? 40.802  21.717  -8.191  1.00 18.38 39  A 1 
ATOM 333  C CD1 . LEU A 1 39  ? 42.301  21.471  -8.234  1.00 16.20 39  A 1 
ATOM 334  C CD2 . LEU A 1 39  ? 40.098  20.538  -8.867  1.00 17.55 39  A 1 
ATOM 335  N N   . TYR A 1 40  ? 38.123  24.580  -5.743  1.00 19.98 40  A 1 
ATOM 336  C CA  . TYR A 1 40  ? 36.704  24.562  -5.481  1.00 21.80 40  A 1 
ATOM 337  C C   . TYR A 1 40  ? 36.221  23.262  -6.116  1.00 23.08 40  A 1 
ATOM 338  O O   . TYR A 1 40  ? 36.066  23.167  -7.330  1.00 21.45 40  A 1 
ATOM 339  C CB  . TYR A 1 40  ? 36.024  25.791  -6.102  1.00 20.05 40  A 1 
ATOM 340  C CG  . TYR A 1 40  ? 35.863  26.967  -5.148  1.00 17.20 40  A 1 
ATOM 341  C CD1 . TYR A 1 40  ? 34.630  27.151  -4.486  1.00 14.76 40  A 1 
ATOM 342  C CD2 . TYR A 1 40  ? 36.909  27.873  -4.931  1.00 13.56 40  A 1 
ATOM 343  C CE1 . TYR A 1 40  ? 34.444  28.248  -3.623  1.00 13.09 40  A 1 
ATOM 344  C CE2 . TYR A 1 40  ? 36.731  28.968  -4.059  1.00 13.74 40  A 1 
ATOM 345  C CZ  . TYR A 1 40  ? 35.493  29.157  -3.412  1.00 13.82 40  A 1 
ATOM 346  O OH  . TYR A 1 40  ? 35.311  30.221  -2.586  1.00 13.75 40  A 1 
ATOM 347  N N   . LEU A 1 41  ? 36.104  22.229  -5.296  1.00 20.04 41  A 1 
ATOM 348  C CA  . LEU A 1 41  ? 35.236  21.114  -5.573  1.00 22.22 41  A 1 
ATOM 349  C C   . LEU A 1 41  ? 33.901  21.782  -5.866  1.00 23.47 41  A 1 
ATOM 350  O O   . LEU A 1 41  ? 33.221  22.253  -4.956  1.00 22.19 41  A 1 
ATOM 351  C CB  . LEU A 1 41  ? 35.178  20.186  -4.336  1.00 20.23 41  A 1 
ATOM 352  C CG  . LEU A 1 41  ? 36.259  19.085  -4.359  1.00 17.55 41  A 1 
ATOM 353  C CD1 . LEU A 1 41  ? 36.752  18.761  -2.953  1.00 15.40 41  A 1 
ATOM 354  C CD2 . LEU A 1 41  ? 35.701  17.798  -4.973  1.00 15.87 41  A 1 
ATOM 355  N N   . PHE A 1 42  ? 33.587  21.900  -7.165  1.00 21.74 42  A 1 
ATOM 356  C CA  . PHE A 1 42  ? 32.215  21.914  -7.601  1.00 23.57 42  A 1 
ATOM 357  C C   . PHE A 1 42  ? 31.612  20.691  -6.923  1.00 24.79 42  A 1 
ATOM 358  O O   . PHE A 1 42  ? 31.819  19.557  -7.343  1.00 23.30 42  A 1 
ATOM 359  C CB  . PHE A 1 42  ? 32.132  21.829  -9.131  1.00 21.60 42  A 1 
ATOM 360  C CG  . PHE A 1 42  ? 32.169  23.177  -9.830  1.00 18.95 42  A 1 
ATOM 361  C CD1 . PHE A 1 42  ? 30.963  23.826  -10.154 1.00 16.37 42  A 1 
ATOM 362  C CD2 . PHE A 1 42  ? 33.393  23.781  -10.169 1.00 15.97 42  A 1 
ATOM 363  C CE1 . PHE A 1 42  ? 30.982  25.063  -10.822 1.00 16.47 42  A 1 
ATOM 364  C CE2 . PHE A 1 42  ? 33.411  25.023  -10.829 1.00 16.86 42  A 1 
ATOM 365  C CZ  . PHE A 1 42  ? 32.205  25.658  -11.160 1.00 17.64 42  A 1 
ATOM 366  N N   . TYR A 1 43  ? 30.976  20.944  -5.788  1.00 25.95 43  A 1 
ATOM 367  C CA  . TYR A 1 43  ? 30.001  20.054  -5.223  1.00 27.53 43  A 1 
ATOM 368  C C   . TYR A 1 43  ? 28.954  19.982  -6.330  1.00 29.05 43  A 1 
ATOM 369  O O   . TYR A 1 43  ? 28.124  20.877  -6.453  1.00 27.24 43  A 1 
ATOM 370  C CB  . TYR A 1 43  ? 29.485  20.645  -3.898  1.00 24.88 43  A 1 
ATOM 371  C CG  . TYR A 1 43  ? 29.244  19.633  -2.795  1.00 21.78 43  A 1 
ATOM 372  C CD1 . TYR A 1 43  ? 27.984  19.026  -2.638  1.00 18.60 43  A 1 
ATOM 373  C CD2 . TYR A 1 43  ? 30.288  19.330  -1.897  1.00 18.08 43  A 1 
ATOM 374  C CE1 . TYR A 1 43  ? 27.765  18.125  -1.578  1.00 17.73 43  A 1 
ATOM 375  C CE2 . TYR A 1 43  ? 30.071  18.426  -0.838  1.00 18.17 43  A 1 
ATOM 376  C CZ  . TYR A 1 43  ? 28.807  17.828  -0.674  1.00 18.52 43  A 1 
ATOM 377  O OH  . TYR A 1 43  ? 28.593  16.965  0.357   1.00 18.38 43  A 1 
ATOM 378  N N   . ASN A 1 44  ? 29.105  19.003  -7.236  1.00 30.03 44  A 1 
ATOM 379  C CA  . ASN A 1 44  ? 28.004  18.585  -8.073  1.00 32.10 44  A 1 
ATOM 380  C C   . ASN A 1 44  ? 26.917  18.289  -7.061  1.00 33.04 44  A 1 
ATOM 381  O O   . ASN A 1 44  ? 27.018  17.335  -6.289  1.00 31.23 44  A 1 
ATOM 382  C CB  . ASN A 1 44  ? 28.372  17.348  -8.914  1.00 29.70 44  A 1 
ATOM 383  C CG  . ASN A 1 44  ? 28.902  17.693  -10.295 1.00 26.52 44  A 1 
ATOM 384  O OD1 . ASN A 1 44  ? 28.591  18.714  -10.885 1.00 24.05 44  A 1 
ATOM 385  N ND2 . ASN A 1 44  ? 29.695  16.838  -10.883 1.00 23.03 44  A 1 
ATOM 386  N N   . LYS A 1 45  ? 25.949  19.200  -6.989  1.00 42.17 45  A 1 
ATOM 387  C CA  . LYS A 1 45  ? 24.675  19.005  -6.341  1.00 42.59 45  A 1 
ATOM 388  C C   . LYS A 1 45  ? 24.152  17.745  -7.021  1.00 44.29 45  A 1 
ATOM 389  O O   . LYS A 1 45  ? 23.741  17.820  -8.167  1.00 41.24 45  A 1 
ATOM 390  C CB  . LYS A 1 45  ? 23.825  20.266  -6.594  1.00 38.34 45  A 1 
ATOM 391  C CG  . LYS A 1 45  ? 22.597  20.388  -5.695  1.00 33.61 45  A 1 
ATOM 392  C CD  . LYS A 1 45  ? 21.800  21.651  -6.074  1.00 30.80 45  A 1 
ATOM 393  C CE  . LYS A 1 45  ? 20.622  21.853  -5.119  1.00 27.44 45  A 1 
ATOM 394  N NZ  . LYS A 1 45  ? 19.710  22.928  -5.575  1.00 25.40 45  A 1 
ATOM 395  N N   . TYR A 1 46  ? 24.376  16.581  -6.413  1.00 50.68 46  A 1 
ATOM 396  C CA  . TYR A 1 46  ? 23.726  15.355  -6.854  1.00 52.84 46  A 1 
ATOM 397  C C   . TYR A 1 46  ? 22.263  15.744  -6.916  1.00 56.02 46  A 1 
ATOM 398  O O   . TYR A 1 46  ? 21.751  16.202  -5.892  1.00 52.54 46  A 1 
ATOM 399  C CB  . TYR A 1 46  ? 23.964  14.220  -5.850  1.00 48.47 46  A 1 
ATOM 400  C CG  . TYR A 1 46  ? 25.319  13.551  -5.967  1.00 45.07 46  A 1 
ATOM 401  C CD1 . TYR A 1 46  ? 25.487  12.481  -6.867  1.00 41.14 46  A 1 
ATOM 402  C CD2 . TYR A 1 46  ? 26.410  13.976  -5.185  1.00 38.95 46  A 1 
ATOM 403  C CE1 . TYR A 1 46  ? 26.735  11.838  -6.979  1.00 37.60 46  A 1 
ATOM 404  C CE2 . TYR A 1 46  ? 27.660  13.338  -5.299  1.00 37.11 46  A 1 
ATOM 405  C CZ  . TYR A 1 46  ? 27.823  12.266  -6.195  1.00 38.89 46  A 1 
ATOM 406  O OH  . TYR A 1 46  ? 29.024  11.642  -6.302  1.00 37.28 46  A 1 
ATOM 407  N N   . ASP A 1 47  ? 21.663  15.720  -8.110  1.00 72.78 47  A 1 
ATOM 408  C CA  . ASP A 1 47  ? 20.288  16.159  -8.305  1.00 79.12 47  A 1 
ATOM 409  C C   . ASP A 1 47  ? 19.433  15.442  -7.268  1.00 85.62 47  A 1 
ATOM 410  O O   . ASP A 1 47  ? 19.295  14.213  -7.281  1.00 83.83 47  A 1 
ATOM 411  C CB  . ASP A 1 47  ? 19.802  15.888  -9.741  1.00 69.33 47  A 1 
ATOM 412  C CG  . ASP A 1 47  ? 20.190  16.991  -10.734 1.00 58.66 47  A 1 
ATOM 413  O OD1 . ASP A 1 47  ? 20.179  18.174  -10.327 1.00 55.39 47  A 1 
ATOM 414  O OD2 . ASP A 1 47  ? 20.504  16.636  -11.891 1.00 50.98 47  A 1 
ATOM 415  N N   . THR A 1 48  ? 18.977  16.209  -6.284  1.00 84.75 48  A 1 
ATOM 416  C CA  . THR A 1 48  ? 18.176  15.677  -5.191  1.00 89.73 48  A 1 
ATOM 417  C C   . THR A 1 48  ? 16.894  15.169  -5.816  1.00 92.24 48  A 1 
ATOM 418  O O   . THR A 1 48  ? 16.150  15.964  -6.383  1.00 90.68 48  A 1 
ATOM 419  C CB  . THR A 1 48  ? 17.897  16.758  -4.139  1.00 86.40 48  A 1 
ATOM 420  O OG1 . THR A 1 48  ? 19.117  17.209  -3.593  1.00 77.49 48  A 1 
ATOM 421  C CG2 . THR A 1 48  ? 17.057  16.252  -2.978  1.00 78.36 48  A 1 
ATOM 422  N N   . MET A 1 49  ? 16.648  13.855  -5.758  1.00 93.47 49  A 1 
ATOM 423  C CA  . MET A 1 49  ? 15.449  13.268  -6.349  1.00 94.18 49  A 1 
ATOM 424  C C   . MET A 1 49  ? 14.205  13.896  -5.738  1.00 95.29 49  A 1 
ATOM 425  O O   . MET A 1 49  ? 14.122  14.050  -4.516  1.00 94.65 49  A 1 
ATOM 426  C CB  . MET A 1 49  ? 15.398  11.745  -6.151  1.00 92.63 49  A 1 
ATOM 427  C CG  . MET A 1 49  ? 16.456  10.992  -6.958  1.00 87.54 49  A 1 
ATOM 428  S SD  . MET A 1 49  ? 16.293  9.182   -6.870  1.00 89.14 49  A 1 
ATOM 429  C CE  . MET A 1 49  ? 14.881  8.936   -7.974  1.00 80.02 49  A 1 
ATOM 430  N N   . LYS A 1 50  ? 13.218  14.205  -6.578  1.00 95.39 50  A 1 
ATOM 431  C CA  . LYS A 1 50  ? 11.936  14.766  -6.158  1.00 96.08 50  A 1 
ATOM 432  C C   . LYS A 1 50  ? 10.807  13.795  -6.452  1.00 96.58 50  A 1 
ATOM 433  O O   . LYS A 1 50  ? 10.562  13.430  -7.597  1.00 96.30 50  A 1 
ATOM 434  C CB  . LYS A 1 50  ? 11.747  16.126  -6.826  1.00 95.90 50  A 1 
ATOM 435  C CG  . LYS A 1 50  ? 10.488  16.832  -6.309  1.00 96.09 50  A 1 
ATOM 436  C CD  . LYS A 1 50  ? 10.378  18.188  -7.002  1.00 95.14 50  A 1 
ATOM 437  C CE  . LYS A 1 50  ? 9.131   18.931  -6.539  1.00 93.14 50  A 1 
ATOM 438  N NZ  . LYS A 1 50  ? 8.923   20.133  -7.382  1.00 91.48 50  A 1 
ATOM 439  N N   . ILE A 1 51  ? 10.079  13.404  -5.414  1.00 97.62 51  A 1 
ATOM 440  C CA  . ILE A 1 51  ? 8.971   12.453  -5.542  1.00 97.79 51  A 1 
ATOM 441  C C   . ILE A 1 51  ? 7.622   13.093  -5.217  1.00 98.01 51  A 1 
ATOM 442  O O   . ILE A 1 51  ? 7.493   13.918  -4.309  1.00 98.02 51  A 1 
ATOM 443  C CB  . ILE A 1 51  ? 9.232   11.154  -4.753  1.00 97.67 51  A 1 
ATOM 444  C CG1 . ILE A 1 51  ? 9.199   11.359  -3.224  1.00 96.92 51  A 1 
ATOM 445  C CG2 . ILE A 1 51  ? 10.565  10.526  -5.205  1.00 96.35 51  A 1 
ATOM 446  C CD1 . ILE A 1 51  ? 9.236   10.045  -2.437  1.00 95.88 51  A 1 
ATOM 447  N N   . GLY A 1 52  ? 6.591   12.679  -5.949  1.00 98.30 52  A 1 
ATOM 448  C CA  . GLY A 1 52  ? 5.199   13.020  -5.676  1.00 98.34 52  A 1 
ATOM 449  C C   . GLY A 1 52  ? 4.467   11.861  -5.011  1.00 98.41 52  A 1 
ATOM 450  O O   . GLY A 1 52  ? 4.597   10.726  -5.446  1.00 98.08 52  A 1 
ATOM 451  N N   . ILE A 1 53  ? 3.662   12.130  -3.987  1.00 98.44 53  A 1 
ATOM 452  C CA  . ILE A 1 53  ? 2.797   11.131  -3.341  1.00 98.48 53  A 1 
ATOM 453  C C   . ILE A 1 53  ? 1.343   11.505  -3.602  1.00 98.20 53  A 1 
ATOM 454  O O   . ILE A 1 53  ? 0.954   12.643  -3.351  1.00 97.66 53  A 1 
ATOM 455  C CB  . ILE A 1 53  ? 3.078   11.011  -1.826  1.00 98.51 53  A 1 
ATOM 456  C CG1 . ILE A 1 53  ? 4.579   10.801  -1.526  1.00 98.12 53  A 1 
ATOM 457  C CG2 . ILE A 1 53  ? 2.233   9.865   -1.234  1.00 98.08 53  A 1 
ATOM 458  C CD1 . ILE A 1 53  ? 4.921   10.800  -0.031  1.00 97.72 53  A 1 
ATOM 459  N N   . LEU A 1 54  ? 0.516   10.560  -4.063  1.00 97.18 54  A 1 
ATOM 460  C CA  . LEU A 1 54  ? -0.928  10.747  -4.190  1.00 96.77 54  A 1 
ATOM 461  C C   . LEU A 1 54  ? -1.712  9.561   -3.625  1.00 97.08 54  A 1 
ATOM 462  O O   . LEU A 1 54  ? -1.222  8.432   -3.577  1.00 96.75 54  A 1 
ATOM 463  C CB  . LEU A 1 54  ? -1.295  11.097  -5.645  1.00 95.68 54  A 1 
ATOM 464  C CG  . LEU A 1 54  ? -1.076  9.996   -6.703  1.00 95.04 54  A 1 
ATOM 465  C CD1 . LEU A 1 54  ? -2.224  8.973   -6.770  1.00 92.31 54  A 1 
ATOM 466  C CD2 . LEU A 1 54  ? -0.979  10.643  -8.086  1.00 92.36 54  A 1 
ATOM 467  N N   . SER A 1 55  ? -2.966  9.816   -3.230  1.00 97.18 55  A 1 
ATOM 468  C CA  . SER A 1 55  ? -3.928  8.777   -2.857  1.00 96.71 55  A 1 
ATOM 469  C C   . SER A 1 55  ? -5.172  8.854   -3.740  1.00 95.76 55  A 1 
ATOM 470  O O   . SER A 1 55  ? -5.659  9.938   -4.061  1.00 92.86 55  A 1 
ATOM 471  C CB  . SER A 1 55  ? -4.268  8.834   -1.366  1.00 96.09 55  A 1 
ATOM 472  O OG  . SER A 1 55  ? -4.750  10.102  -0.984  1.00 92.82 55  A 1 
ATOM 473  N N   . SER A 1 56  ? -5.686  7.689   -4.168  1.00 95.89 56  A 1 
ATOM 474  C CA  . SER A 1 56  ? -6.852  7.600   -5.047  1.00 95.36 56  A 1 
ATOM 475  C C   . SER A 1 56  ? -7.788  6.456   -4.642  1.00 94.89 56  A 1 
ATOM 476  O O   . SER A 1 56  ? -7.368  5.464   -4.033  1.00 91.90 56  A 1 
ATOM 477  C CB  . SER A 1 56  ? -6.387  7.466   -6.500  1.00 94.30 56  A 1 
ATOM 478  O OG  . SER A 1 56  ? -7.483  7.439   -7.396  1.00 85.93 56  A 1 
ATOM 479  N N   . GLY A 1 57  ? -9.073  6.593   -4.984  1.00 95.03 57  A 1 
ATOM 480  C CA  . GLY A 1 57  ? -10.141 5.658   -4.635  1.00 94.06 57  A 1 
ATOM 481  C C   . GLY A 1 57  ? -10.817 5.968   -3.292  1.00 93.75 57  A 1 
ATOM 482  O O   . GLY A 1 57  ? -10.636 7.040   -2.725  1.00 89.69 57  A 1 
ATOM 483  N N   . GLY A 1 58  ? -11.624 5.025   -2.793  1.00 93.39 58  A 1 
ATOM 484  C CA  . GLY A 1 58  ? -12.369 5.185   -1.537  1.00 92.45 58  A 1 
ATOM 485  C C   . GLY A 1 58  ? -11.472 5.379   -0.312  1.00 93.14 58  A 1 
ATOM 486  O O   . GLY A 1 58  ? -10.288 5.033   -0.351  1.00 90.50 58  A 1 
ATOM 487  N N   . ASP A 1 59  ? -12.057 5.919   0.767   1.00 93.95 59  A 1 
ATOM 488  C CA  . ASP A 1 59  ? -11.373 6.041   2.050   1.00 94.22 59  A 1 
ATOM 489  C C   . ASP A 1 59  ? -10.982 4.659   2.603   1.00 94.90 59  A 1 
ATOM 490  O O   . ASP A 1 59  ? -11.606 3.644   2.269   1.00 92.51 59  A 1 
ATOM 491  C CB  . ASP A 1 59  ? -12.229 6.849   3.038   1.00 92.96 59  A 1 
ATOM 492  C CG  . ASP A 1 59  ? -11.431 7.316   4.264   1.00 86.45 59  A 1 
ATOM 493  O OD1 . ASP A 1 59  ? -10.179 7.302   4.184   1.00 82.61 59  A 1 
ATOM 494  O OD2 . ASP A 1 59  ? -12.069 7.716   5.257   1.00 81.65 59  A 1 
ATOM 495  N N   . CYS A 1 60  ? -9.911  4.623   3.401   1.00 94.15 60  A 1 
ATOM 496  C CA  . CYS A 1 60  ? -9.326  3.404   3.939   1.00 95.74 60  A 1 
ATOM 497  C C   . CYS A 1 60  ? -8.407  3.754   5.121   1.00 96.46 60  A 1 
ATOM 498  O O   . CYS A 1 60  ? -7.563  4.648   4.982   1.00 94.65 60  A 1 
ATOM 499  C CB  . CYS A 1 60  ? -8.532  2.733   2.817   1.00 94.92 60  A 1 
ATOM 500  S SG  . CYS A 1 60  ? -7.701  1.220   3.357   1.00 94.23 60  A 1 
ATOM 501  N N   . PRO A 1 61  ? -8.494  3.046   6.255   1.00 97.19 61  A 1 
ATOM 502  C CA  . PRO A 1 61  ? -7.568  3.237   7.362   1.00 97.50 61  A 1 
ATOM 503  C C   . PRO A 1 61  ? -6.118  2.967   6.940   1.00 97.87 61  A 1 
ATOM 504  O O   . PRO A 1 61  ? -5.832  1.979   6.268   1.00 97.03 61  A 1 
ATOM 505  C CB  . PRO A 1 61  ? -8.050  2.277   8.458   1.00 97.10 61  A 1 
ATOM 506  C CG  . PRO A 1 61  ? -9.522  2.031   8.114   1.00 96.18 61  A 1 
ATOM 507  C CD  . PRO A 1 61  ? -9.514  2.068   6.592   1.00 97.63 61  A 1 
ATOM 508  N N   . GLY A 1 62  ? -5.182  3.851   7.308   1.00 97.48 62  A 1 
ATOM 509  C CA  . GLY A 1 62  ? -3.747  3.673   7.028   1.00 97.60 62  A 1 
ATOM 510  C C   . GLY A 1 62  ? -3.174  4.486   5.863   1.00 98.12 62  A 1 
ATOM 511  O O   . GLY A 1 62  ? -1.963  4.441   5.639   1.00 97.94 62  A 1 
ATOM 512  N N   . ILE A 1 63  ? -3.977  5.290   5.138   1.00 97.84 63  A 1 
ATOM 513  C CA  . ILE A 1 63  ? -3.463  6.157   4.055   1.00 97.96 63  A 1 
ATOM 514  C C   . ILE A 1 63  ? -2.402  7.125   4.593   1.00 98.20 63  A 1 
ATOM 515  O O   . ILE A 1 63  ? -1.298  7.197   4.053   1.00 98.06 63  A 1 
ATOM 516  C CB  . ILE A 1 63  ? -4.602  6.934   3.348   1.00 97.77 63  A 1 
ATOM 517  C CG1 . ILE A 1 63  ? -5.589  5.970   2.656   1.00 97.00 63  A 1 
ATOM 518  C CG2 . ILE A 1 63  ? -4.016  7.914   2.308   1.00 97.31 63  A 1 
ATOM 519  C CD1 . ILE A 1 63  ? -6.859  6.649   2.116   1.00 95.62 63  A 1 
ATOM 520  N N   . ASN A 1 64  ? -2.689  7.827   5.688   1.00 97.64 64  A 1 
ATOM 521  C CA  . ASN A 1 64  ? -1.753  8.779   6.287   1.00 97.72 64  A 1 
ATOM 522  C C   . ASN A 1 64  ? -0.501  8.092   6.853   1.00 98.17 64  A 1 
ATOM 523  O O   . ASN A 1 64  ? 0.596   8.641   6.750   1.00 98.07 64  A 1 
ATOM 524  C CB  . ASN A 1 64  ? -2.480  9.579   7.368   1.00 97.33 64  A 1 
ATOM 525  C CG  . ASN A 1 64  ? -3.541  10.503  6.804   1.00 97.09 64  A 1 
ATOM 526  O OD1 . ASN A 1 64  ? -3.395  11.089  5.740   1.00 93.68 64  A 1 
ATOM 527  N ND2 . ASN A 1 64  ? -4.637  10.669  7.506   1.00 93.40 64  A 1 
ATOM 528  N N   . ALA A 1 65  ? -0.637  6.879   7.394   1.00 98.15 65  A 1 
ATOM 529  C CA  . ALA A 1 65  ? 0.504   6.071   7.825   1.00 98.28 65  A 1 
ATOM 530  C C   . ALA A 1 65  ? 1.429   5.728   6.644   1.00 98.46 65  A 1 
ATOM 531  O O   . ALA A 1 65  ? 2.650   5.803   6.781   1.00 98.41 65  A 1 
ATOM 532  C CB  . ALA A 1 65  ? -0.020  4.810   8.522   1.00 98.27 65  A 1 
ATOM 533  N N   . THR A 1 66  ? 0.857   5.434   5.464   1.00 98.38 66  A 1 
ATOM 534  C CA  . THR A 1 66  ? 1.607   5.175   4.225   1.00 98.53 66  A 1 
ATOM 535  C C   . THR A 1 66  ? 2.295   6.437   3.714   1.00 98.62 66  A 1 
ATOM 536  O O   . THR A 1 66  ? 3.497   6.405   3.460   1.00 98.51 66  A 1 
ATOM 537  C CB  . THR A 1 66  ? 0.698   4.605   3.130   1.00 98.46 66  A 1 
ATOM 538  O OG1 . THR A 1 66  ? -0.020  3.505   3.606   1.00 95.83 66  A 1 
ATOM 539  C CG2 . THR A 1 66  ? 1.504   4.115   1.929   1.00 96.88 66  A 1 
ATOM 540  N N   . ILE A 1 67  ? 1.575   7.569   3.627   1.00 98.42 67  A 1 
ATOM 541  C CA  . ILE A 1 67  ? 2.151   8.874   3.247   1.00 98.42 67  A 1 
ATOM 542  C C   . ILE A 1 67  ? 3.335   9.206   4.156   1.00 98.54 67  A 1 
ATOM 543  O O   . ILE A 1 67  ? 4.400   9.589   3.673   1.00 98.44 67  A 1 
ATOM 544  C CB  . ILE A 1 67  ? 1.073   9.989   3.305   1.00 98.26 67  A 1 
ATOM 545  C CG1 . ILE A 1 67  ? -0.005  9.772   2.219   1.00 97.79 67  A 1 
ATOM 546  C CG2 . ILE A 1 67  ? 1.700   11.391  3.138   1.00 98.01 67  A 1 
ATOM 547  C CD1 . ILE A 1 67  ? -1.272  10.614  2.430   1.00 97.07 67  A 1 
ATOM 548  N N   . ARG A 1 68  ? 3.174   9.007   5.467   1.00 98.51 68  A 1 
ATOM 549  C CA  . ARG A 1 68  ? 4.245   9.197   6.449   1.00 98.61 68  A 1 
ATOM 550  C C   . ARG A 1 68  ? 5.415   8.239   6.212   1.00 98.71 68  A 1 
ATOM 551  O O   . ARG A 1 68  ? 6.553   8.683   6.279   1.00 98.60 68  A 1 
ATOM 552  C CB  . ARG A 1 68  ? 3.663   9.047   7.865   1.00 98.48 68  A 1 
ATOM 553  C CG  . ARG A 1 68  ? 4.728   9.260   8.950   1.00 97.89 68  A 1 
ATOM 554  C CD  . ARG A 1 68  ? 4.119   9.053   10.343  1.00 97.16 68  A 1 
ATOM 555  N NE  . ARG A 1 68  ? 5.132   9.146   11.406  1.00 94.90 68  A 1 
ATOM 556  C CZ  . ARG A 1 68  ? 5.961   8.184   11.803  1.00 93.85 68  A 1 
ATOM 557  N NH1 . ARG A 1 68  ? 5.984   7.002   11.250  1.00 85.91 68  A 1 
ATOM 558  N NH2 . ARG A 1 68  ? 6.784   8.409   12.785  1.00 88.49 68  A 1 
ATOM 559  N N   . GLY A 1 69  ? 5.152   6.952   5.963   1.00 98.61 69  A 1 
ATOM 560  C CA  . GLY A 1 69  ? 6.184   5.941   5.700   1.00 98.62 69  A 1 
ATOM 561  C C   . GLY A 1 69  ? 7.038   6.292   4.477   1.00 98.77 69  A 1 
ATOM 562  O O   . GLY A 1 69  ? 8.262   6.321   4.574   1.00 98.71 69  A 1 
ATOM 563  N N   . VAL A 1 70  ? 6.389   6.655   3.361   1.00 98.76 70  A 1 
ATOM 564  C CA  . VAL A 1 70  ? 7.063   7.145   2.147   1.00 98.80 70  A 1 
ATOM 565  C C   . VAL A 1 70  ? 7.830   8.432   2.450   1.00 98.80 70  A 1 
ATOM 566  O O   . VAL A 1 70  ? 9.044   8.480   2.291   1.00 98.71 70  A 1 
ATOM 567  C CB  . VAL A 1 70  ? 6.057   7.373   0.994   1.00 98.76 70  A 1 
ATOM 568  C CG1 . VAL A 1 70  ? 6.751   7.917   -0.263  1.00 98.33 70  A 1 
ATOM 569  C CG2 . VAL A 1 70  ? 5.338   6.088   0.584   1.00 98.12 70  A 1 
ATOM 570  N N   . GLY A 1 71  ? 7.138   9.462   2.940   1.00 98.72 71  A 1 
ATOM 571  C CA  . GLY A 1 71  ? 7.715   10.795  3.093   1.00 98.71 71  A 1 
ATOM 572  C C   . GLY A 1 71  ? 8.877   10.844  4.083   1.00 98.75 71  A 1 
ATOM 573  O O   . GLY A 1 71  ? 9.923   11.403  3.772   1.00 98.58 71  A 1 
ATOM 574  N N   . LYS A 1 72  ? 8.735   10.223  5.261   1.00 98.70 72  A 1 
ATOM 575  C CA  . LYS A 1 72  ? 9.821   10.195  6.256   1.00 98.66 72  A 1 
ATOM 576  C C   . LYS A 1 72  ? 11.036  9.422   5.754   1.00 98.70 72  A 1 
ATOM 577  O O   . LYS A 1 72  ? 12.148  9.892   5.952   1.00 98.40 72  A 1 
ATOM 578  C CB  . LYS A 1 72  ? 9.328   9.615   7.598   1.00 98.41 72  A 1 
ATOM 579  C CG  . LYS A 1 72  ? 8.536   10.610  8.469   1.00 96.38 72  A 1 
ATOM 580  C CD  . LYS A 1 72  ? 9.475   11.667  9.089   1.00 92.18 72  A 1 
ATOM 581  C CE  . LYS A 1 72  ? 8.810   12.483  10.202  1.00 88.22 72  A 1 
ATOM 582  N NZ  . LYS A 1 72  ? 9.781   13.429  10.820  1.00 80.91 72  A 1 
ATOM 583  N N   . THR A 1 73  ? 10.846  8.274   5.096   1.00 98.53 73  A 1 
ATOM 584  C CA  . THR A 1 73  ? 11.967  7.493   4.551   1.00 98.49 73  A 1 
ATOM 585  C C   . THR A 1 73  ? 12.685  8.269   3.446   1.00 98.32 73  A 1 
ATOM 586  O O   . THR A 1 73  ? 13.908  8.363   3.464   1.00 97.89 73  A 1 
ATOM 587  C CB  . THR A 1 73  ? 11.494  6.126   4.031   1.00 98.46 73  A 1 
ATOM 588  O OG1 . THR A 1 73  ? 10.827  5.427   5.059   1.00 97.20 73  A 1 
ATOM 589  C CG2 . THR A 1 73  ? 12.655  5.241   3.578   1.00 97.17 73  A 1 
ATOM 590  N N   . ALA A 1 74  ? 11.931  8.889   2.527   1.00 97.62 74  A 1 
ATOM 591  C CA  . ALA A 1 74  ? 12.490  9.683   1.441   1.00 97.14 74  A 1 
ATOM 592  C C   . ALA A 1 74  ? 13.324  10.870  1.956   1.00 96.07 74  A 1 
ATOM 593  O O   . ALA A 1 74  ? 14.466  11.043  1.541   1.00 95.73 74  A 1 
ATOM 594  C CB  . ALA A 1 74  ? 11.334  10.141  0.549   1.00 97.63 74  A 1 
ATOM 595  N N   . ILE A 1 75  ? 12.778  11.641  2.899   1.00 97.92 75  A 1 
ATOM 596  C CA  . ILE A 1 75  ? 13.436  12.837  3.446   1.00 97.56 75  A 1 
ATOM 597  C C   . ILE A 1 75  ? 14.631  12.461  4.331   1.00 96.78 75  A 1 
ATOM 598  O O   . ILE A 1 75  ? 15.730  12.950  4.124   1.00 95.81 75  A 1 
ATOM 599  C CB  . ILE A 1 75  ? 12.408  13.710  4.203   1.00 97.75 75  A 1 
ATOM 600  C CG1 . ILE A 1 75  ? 11.328  14.252  3.234   1.00 97.64 75  A 1 
ATOM 601  C CG2 . ILE A 1 75  ? 13.092  14.887  4.927   1.00 97.25 75  A 1 
ATOM 602  C CD1 . ILE A 1 75  ? 10.091  14.817  3.946   1.00 97.03 75  A 1 
ATOM 603  N N   . MET A 1 76  ? 14.417  11.585  5.319   1.00 98.10 76  A 1 
ATOM 604  C CA  . MET A 1 76  ? 15.401  11.339  6.381   1.00 97.43 76  A 1 
ATOM 605  C C   . MET A 1 76  ? 16.549  10.438  5.945   1.00 96.85 76  A 1 
ATOM 606  O O   . MET A 1 76  ? 17.676  10.627  6.394   1.00 95.15 76  A 1 
ATOM 607  C CB  . MET A 1 76  ? 14.728  10.695  7.608   1.00 97.05 76  A 1 
ATOM 608  C CG  . MET A 1 76  ? 13.616  11.539  8.226   1.00 94.99 76  A 1 
ATOM 609  S SD  . MET A 1 76  ? 14.134  13.150  8.856   1.00 90.27 76  A 1 
ATOM 610  C CE  . MET A 1 76  ? 15.248  12.699  10.210  1.00 77.74 76  A 1 
ATOM 611  N N   . HIS A 1 77  ? 16.258  9.414   5.129   1.00 95.70 77  A 1 
ATOM 612  C CA  . HIS A 1 77  ? 17.252  8.411   4.765   1.00 94.26 77  A 1 
ATOM 613  C C   . HIS A 1 77  ? 17.881  8.681   3.393   1.00 93.27 77  A 1 
ATOM 614  O O   . HIS A 1 77  ? 19.093  8.582   3.249   1.00 91.58 77  A 1 
ATOM 615  C CB  . HIS A 1 77  ? 16.624  7.009   4.848   1.00 94.12 77  A 1 
ATOM 616  C CG  . HIS A 1 77  ? 17.636  5.906   4.706   1.00 92.86 77  A 1 
ATOM 617  N ND1 . HIS A 1 77  ? 18.613  5.586   5.620   1.00 83.16 77  A 1 
ATOM 618  C CD2 . HIS A 1 77  ? 17.780  5.053   3.647   1.00 84.55 77  A 1 
ATOM 619  C CE1 . HIS A 1 77  ? 19.326  4.559   5.119   1.00 85.65 77  A 1 
ATOM 620  N NE2 . HIS A 1 77  ? 18.853  4.201   3.924   1.00 87.26 77  A 1 
ATOM 621  N N   . TYR A 1 78  ? 17.064  9.054   2.398   1.00 93.18 78  A 1 
ATOM 622  C CA  . TYR A 1 78  ? 17.515  9.236   1.017   1.00 91.83 78  A 1 
ATOM 623  C C   . TYR A 1 78  ? 17.691  10.701  0.595   1.00 91.53 78  A 1 
ATOM 624  O O   . TYR A 1 78  ? 18.108  10.950  -0.533  1.00 90.77 78  A 1 
ATOM 625  C CB  . TYR A 1 78  ? 16.584  8.468   0.071   1.00 92.68 78  A 1 
ATOM 626  C CG  . TYR A 1 78  ? 16.632  6.961   0.247   1.00 93.81 78  A 1 
ATOM 627  C CD1 . TYR A 1 78  ? 17.738  6.233   -0.242  1.00 92.22 78  A 1 
ATOM 628  C CD2 . TYR A 1 78  ? 15.577  6.277   0.881   1.00 92.94 78  A 1 
ATOM 629  C CE1 . TYR A 1 78  ? 17.784  4.832   -0.106  1.00 93.04 78  A 1 
ATOM 630  C CE2 . TYR A 1 78  ? 15.618  4.874   1.018   1.00 93.88 78  A 1 
ATOM 631  C CZ  . TYR A 1 78  ? 16.721  4.149   0.521   1.00 94.21 78  A 1 
ATOM 632  O OH  . TYR A 1 78  ? 16.757  2.793   0.643   1.00 94.11 78  A 1 
ATOM 633  N N   . GLN A 1 79  ? 17.403  11.669  1.482   1.00 93.37 79  A 1 
ATOM 634  C CA  . GLN A 1 79  ? 17.533  13.111  1.232   1.00 92.61 79  A 1 
ATOM 635  C C   . GLN A 1 79  ? 16.766  13.583  -0.018  1.00 93.34 79  A 1 
ATOM 636  O O   . GLN A 1 79  ? 17.211  14.471  -0.736  1.00 92.57 79  A 1 
ATOM 637  C CB  . GLN A 1 79  ? 19.013  13.533  1.226   1.00 91.77 79  A 1 
ATOM 638  C CG  . GLN A 1 79  ? 19.741  13.155  2.524   1.00 88.53 79  A 1 
ATOM 639  C CD  . GLN A 1 79  ? 21.225  13.522  2.508   1.00 81.60 79  A 1 
ATOM 640  O OE1 . GLN A 1 79  ? 21.763  14.153  1.616   1.00 75.08 79  A 1 
ATOM 641  N NE2 . GLN A 1 79  ? 21.965  13.128  3.522   1.00 72.77 79  A 1 
ATOM 642  N N   . MET A 1 80  ? 15.607  12.969  -0.296  1.00 93.11 80  A 1 
ATOM 643  C CA  . MET A 1 80  ? 14.736  13.320  -1.419  1.00 93.53 80  A 1 
ATOM 644  C C   . MET A 1 80  ? 13.825  14.497  -1.063  1.00 93.76 80  A 1 
ATOM 645  O O   . MET A 1 80  ? 13.399  14.650  0.085   1.00 93.59 80  A 1 
ATOM 646  C CB  . MET A 1 80  ? 13.890  12.114  -1.861  1.00 94.26 80  A 1 
ATOM 647  C CG  . MET A 1 80  ? 14.726  10.898  -2.272  1.00 94.34 80  A 1 
ATOM 648  S SD  . MET A 1 80  ? 13.723  9.467   -2.760  1.00 94.40 80  A 1 
ATOM 649  C CE  . MET A 1 80  ? 15.039  8.307   -3.213  1.00 92.70 80  A 1 
ATOM 650  N N   . GLU A 1 81  ? 13.448  15.291  -2.077  1.00 95.09 81  A 1 
ATOM 651  C CA  . GLU A 1 81  ? 12.346  16.245  -1.960  1.00 95.47 81  A 1 
ATOM 652  C C   . GLU A 1 81  ? 11.006  15.519  -2.116  1.00 96.45 81  A 1 
ATOM 653  O O   . GLU A 1 81  ? 10.840  14.660  -2.985  1.00 96.40 81  A 1 
ATOM 654  C CB  . GLU A 1 81  ? 12.471  17.369  -2.992  1.00 94.64 81  A 1 
ATOM 655  C CG  . GLU A 1 81  ? 13.693  18.268  -2.756  1.00 88.99 81  A 1 
ATOM 656  C CD  . GLU A 1 81  ? 13.759  19.464  -3.722  1.00 87.12 81  A 1 
ATOM 657  O OE1 . GLU A 1 81  ? 14.783  20.179  -3.682  1.00 78.67 81  A 1 
ATOM 658  O OE2 . GLU A 1 81  ? 12.771  19.701  -4.458  1.00 80.21 81  A 1 
ATOM 659  N N   . VAL A 1 82  ? 10.025  15.868  -1.293  1.00 98.07 82  A 1 
ATOM 660  C CA  . VAL A 1 82  ? 8.722   15.193  -1.297  1.00 98.42 82  A 1 
ATOM 661  C C   . VAL A 1 82  ? 7.594   16.206  -1.420  1.00 98.39 82  A 1 
ATOM 662  O O   . VAL A 1 82  ? 7.484   17.138  -0.621  1.00 98.12 82  A 1 
ATOM 663  C CB  . VAL A 1 82  ? 8.529   14.289  -0.058  1.00 98.38 82  A 1 
ATOM 664  C CG1 . VAL A 1 82  ? 7.249   13.449  -0.195  1.00 97.74 82  A 1 
ATOM 665  C CG2 . VAL A 1 82  ? 9.698   13.316  0.135   1.00 97.53 82  A 1 
ATOM 666  N N   . ILE A 1 83  ? 6.707   15.986  -2.393  1.00 98.41 83  A 1 
ATOM 667  C CA  . ILE A 1 83  ? 5.445   16.716  -2.499  1.00 98.33 83  A 1 
ATOM 668  C C   . ILE A 1 83  ? 4.249   15.770  -2.366  1.00 98.49 83  A 1 
ATOM 669  O O   . ILE A 1 83  ? 4.260   14.635  -2.845  1.00 98.35 83  A 1 
ATOM 670  C CB  . ILE A 1 83  ? 5.376   17.609  -3.761  1.00 97.96 83  A 1 
ATOM 671  C CG1 . ILE A 1 83  ? 5.343   16.792  -5.071  1.00 96.80 83  A 1 
ATOM 672  C CG2 . ILE A 1 83  ? 6.534   18.627  -3.746  1.00 95.65 83  A 1 
ATOM 673  C CD1 . ILE A 1 83  ? 5.072   17.644  -6.317  1.00 95.57 83  A 1 
ATOM 674  N N   . GLY A 1 84  ? 3.197   16.239  -1.707  1.00 97.93 84  A 1 
ATOM 675  C CA  . GLY A 1 84  ? 1.895   15.590  -1.674  1.00 97.97 84  A 1 
ATOM 676  C C   . GLY A 1 84  ? 0.987   16.208  -2.727  1.00 97.96 84  A 1 
ATOM 677  O O   . GLY A 1 84  ? 0.713   17.402  -2.653  1.00 97.30 84  A 1 
ATOM 678  N N   . ILE A 1 85  ? 0.531   15.410  -3.693  1.00 97.76 85  A 1 
ATOM 679  C CA  . ILE A 1 85  ? -0.374  15.831  -4.764  1.00 97.48 85  A 1 
ATOM 680  C C   . ILE A 1 85  ? -1.811  15.726  -4.242  1.00 97.27 85  A 1 
ATOM 681  O O   . ILE A 1 85  ? -2.244  14.659  -3.793  1.00 96.55 85  A 1 
ATOM 682  C CB  . ILE A 1 85  ? -0.135  14.984  -6.031  1.00 97.21 85  A 1 
ATOM 683  C CG1 . ILE A 1 85  ? 1.326   15.122  -6.530  1.00 96.21 85  A 1 
ATOM 684  C CG2 . ILE A 1 85  ? -1.121  15.384  -7.137  1.00 96.53 85  A 1 
ATOM 685  C CD1 . ILE A 1 85  ? 1.724   14.078  -7.579  1.00 93.89 85  A 1 
ATOM 686  N N   . HIS A 1 86  ? -2.549  16.836  -4.287  1.00 96.56 86  A 1 
ATOM 687  C CA  . HIS A 1 86  ? -3.926  16.876  -3.807  1.00 95.96 86  A 1 
ATOM 688  C C   . HIS A 1 86  ? -4.890  16.205  -4.789  1.00 94.66 86  A 1 
ATOM 689  O O   . HIS A 1 86  ? -4.678  16.176  -5.997  1.00 92.24 86  A 1 
ATOM 690  C CB  . HIS A 1 86  ? -4.352  18.320  -3.528  1.00 95.53 86  A 1 
ATOM 691  C CG  . HIS A 1 86  ? -3.591  18.999  -2.419  1.00 95.46 86  A 1 
ATOM 692  N ND1 . HIS A 1 86  ? -3.240  20.330  -2.418  1.00 81.30 86  A 1 
ATOM 693  C CD2 . HIS A 1 86  ? -3.159  18.475  -1.231  1.00 84.87 86  A 1 
ATOM 694  C CE1 . HIS A 1 86  ? -2.620  20.598  -1.262  1.00 87.56 86  A 1 
ATOM 695  N NE2 . HIS A 1 86  ? -2.545  19.495  -0.500  1.00 89.47 86  A 1 
ATOM 696  N N   . ASN A 1 87  ? -5.994  15.684  -4.258  1.00 93.94 87  A 1 
ATOM 697  C CA  . ASN A 1 87  ? -7.114  15.169  -5.055  1.00 93.22 87  A 1 
ATOM 698  C C   . ASN A 1 87  ? -6.706  14.094  -6.087  1.00 93.20 87  A 1 
ATOM 699  O O   . ASN A 1 87  ? -7.245  14.034  -7.193  1.00 89.53 87  A 1 
ATOM 700  C CB  . ASN A 1 87  ? -7.889  16.362  -5.642  1.00 91.72 87  A 1 
ATOM 701  C CG  . ASN A 1 87  ? -8.325  17.339  -4.564  1.00 88.76 87  A 1 
ATOM 702  O OD1 . ASN A 1 87  ? -8.893  16.949  -3.553  1.00 79.79 87  A 1 
ATOM 703  N ND2 . ASN A 1 87  ? -8.048  18.611  -4.720  1.00 78.70 87  A 1 
ATOM 704  N N   . GLY A 1 88  ? -5.752  13.227  -5.723  1.00 92.93 88  A 1 
ATOM 705  C CA  . GLY A 1 88  ? -5.325  12.079  -6.518  1.00 92.94 88  A 1 
ATOM 706  C C   . GLY A 1 88  ? -4.708  12.465  -7.867  1.00 93.57 88  A 1 
ATOM 707  O O   . GLY A 1 88  ? -3.966  13.436  -7.974  1.00 91.87 88  A 1 
ATOM 708  N N   . PHE A 1 89  ? -5.017  11.690  -8.920  1.00 91.10 89  A 1 
ATOM 709  C CA  . PHE A 1 89  ? -4.445  11.898  -10.257 1.00 90.08 89  A 1 
ATOM 710  C C   . PHE A 1 89  ? -4.813  13.254  -10.888 1.00 90.27 89  A 1 
ATOM 711  O O   . PHE A 1 89  ? -4.028  13.797  -11.659 1.00 88.93 89  A 1 
ATOM 712  C CB  . PHE A 1 89  ? -4.892  10.758  -11.177 1.00 89.82 89  A 1 
ATOM 713  C CG  . PHE A 1 89  ? -4.366  9.391   -10.788 1.00 90.74 89  A 1 
ATOM 714  C CD1 . PHE A 1 89  ? -3.014  9.074   -11.009 1.00 88.03 89  A 1 
ATOM 715  C CD2 . PHE A 1 89  ? -5.224  8.430   -10.224 1.00 88.54 89  A 1 
ATOM 716  C CE1 . PHE A 1 89  ? -2.520  7.802   -10.669 1.00 87.03 89  A 1 
ATOM 717  C CE2 . PHE A 1 89  ? -4.730  7.157   -9.882  1.00 86.99 89  A 1 
ATOM 718  C CZ  . PHE A 1 89  ? -3.378  6.841   -10.105 1.00 90.01 89  A 1 
ATOM 719  N N   . SER A 1 90  ? -5.968  13.827  -10.546 1.00 90.77 90  A 1 
ATOM 720  C CA  . SER A 1 90  ? -6.388  15.137  -11.066 1.00 90.07 90  A 1 
ATOM 721  C C   . SER A 1 90  ? -5.433  16.257  -10.649 1.00 90.90 90  A 1 
ATOM 722  O O   . SER A 1 90  ? -5.190  17.177  -11.426 1.00 89.46 90  A 1 
ATOM 723  C CB  . SER A 1 90  ? -7.798  15.474  -10.577 1.00 88.09 90  A 1 
ATOM 724  O OG  . SER A 1 90  ? -8.712  14.452  -10.944 1.00 76.77 90  A 1 
ATOM 725  N N   . GLY A 1 91  ? -4.839  16.149  -9.456  1.00 91.88 91  A 1 
ATOM 726  C CA  . GLY A 1 91  ? -3.867  17.114  -8.949  1.00 92.09 91  A 1 
ATOM 727  C C   . GLY A 1 91  ? -2.579  17.196  -9.769  1.00 92.99 91  A 1 
ATOM 728  O O   . GLY A 1 91  ? -1.947  18.247  -9.778  1.00 92.57 91  A 1 
ATOM 729  N N   . ILE A 1 92  ? -2.221  16.145  -10.516 1.00 92.33 92  A 1 
ATOM 730  C CA  . ILE A 1 92  ? -1.068  16.173  -11.438 1.00 92.18 92  A 1 
ATOM 731  C C   . ILE A 1 92  ? -1.311  17.204  -12.548 1.00 92.00 92  A 1 
ATOM 732  O O   . ILE A 1 92  ? -0.464  18.059  -12.794 1.00 91.35 92  A 1 
ATOM 733  C CB  . ILE A 1 92  ? -0.782  14.776  -12.048 1.00 92.49 92  A 1 
ATOM 734  C CG1 . ILE A 1 92  ? -0.500  13.727  -10.947 1.00 90.33 92  A 1 
ATOM 735  C CG2 . ILE A 1 92  ? 0.403   14.838  -13.039 1.00 89.81 92  A 1 
ATOM 736  C CD1 . ILE A 1 92  ? -0.394  12.289  -11.472 1.00 87.25 92  A 1 
ATOM 737  N N   . LEU A 1 93  ? -2.482  17.151  -13.188 1.00 89.98 93  A 1 
ATOM 738  C CA  . LEU A 1 93  ? -2.846  18.060  -14.284 1.00 88.36 93  A 1 
ATOM 739  C C   . LEU A 1 93  ? -3.021  19.502  -13.800 1.00 88.82 93  A 1 
ATOM 740  O O   . LEU A 1 93  ? -2.651  20.443  -14.494 1.00 87.17 93  A 1 
ATOM 741  C CB  . LEU A 1 93  ? -4.147  17.578  -14.945 1.00 86.85 93  A 1 
ATOM 742  C CG  . LEU A 1 93  ? -4.060  16.215  -15.648 1.00 83.94 93  A 1 
ATOM 743  C CD1 . LEU A 1 93  ? -5.440  15.842  -16.193 1.00 80.52 93  A 1 
ATOM 744  C CD2 . LEU A 1 93  ? -3.068  16.229  -16.809 1.00 80.35 93  A 1 
ATOM 745  N N   . GLN A 1 94  ? -3.583  19.662  -12.604 1.00 89.18 94  A 1 
ATOM 746  C CA  . GLN A 1 94  ? -3.813  20.972  -11.989 1.00 89.43 94  A 1 
ATOM 747  C C   . GLN A 1 94  ? -2.561  21.545  -11.319 1.00 91.06 94  A 1 
ATOM 748  O O   . GLN A 1 94  ? -2.574  22.706  -10.921 1.00 90.19 94  A 1 
ATOM 749  C CB  . GLN A 1 94  ? -4.969  20.844  -10.987 1.00 88.45 94  A 1 
ATOM 750  C CG  . GLN A 1 94  ? -6.298  20.524  -11.689 1.00 85.12 94  A 1 
ATOM 751  C CD  . GLN A 1 94  ? -7.444  20.249  -10.723 1.00 80.80 94  A 1 
ATOM 752  O OE1 . GLN A 1 94  ? -7.309  20.178  -9.517  1.00 74.27 94  A 1 
ATOM 753  N NE2 . GLN A 1 94  ? -8.643  20.058  -11.223 1.00 71.88 94  A 1 
ATOM 754  N N   . LYS A 1 95  ? -1.485  20.747  -11.187 1.00 91.01 95  A 1 
ATOM 755  C CA  . LYS A 1 95  ? -0.285  21.058  -10.403 1.00 92.36 95  A 1 
ATOM 756  C C   . LYS A 1 95  ? -0.639  21.483  -8.977  1.00 94.04 95  A 1 
ATOM 757  O O   . LYS A 1 95  ? 0.003   22.357  -8.391  1.00 93.34 95  A 1 
ATOM 758  C CB  . LYS A 1 95  ? 0.595   22.082  -11.133 1.00 91.80 95  A 1 
ATOM 759  C CG  . LYS A 1 95  ? 0.942   21.664  -12.562 1.00 89.55 95  A 1 
ATOM 760  C CD  . LYS A 1 95  ? 1.670   22.818  -13.251 1.00 86.46 95  A 1 
ATOM 761  C CE  . LYS A 1 95  ? 1.766   22.521  -14.734 1.00 80.79 95  A 1 
ATOM 762  N NZ  . LYS A 1 95  ? 2.223   23.721  -15.473 1.00 73.31 95  A 1 
ATOM 763  N N   . ASP A 1 96  ? -1.690  20.866  -8.429  1.00 93.94 96  A 1 
ATOM 764  C CA  . ASP A 1 96  ? -2.178  21.124  -7.078  1.00 95.01 96  A 1 
ATOM 765  C C   . ASP A 1 96  ? -1.432  20.223  -6.093  1.00 95.91 96  A 1 
ATOM 766  O O   . ASP A 1 96  ? -1.671  19.016  -6.010  1.00 95.18 96  A 1 
ATOM 767  C CB  . ASP A 1 96  ? -3.701  20.947  -7.017  1.00 94.28 96  A 1 
ATOM 768  C CG  . ASP A 1 96  ? -4.274  21.224  -5.621  1.00 93.80 96  A 1 
ATOM 769  O OD1 . ASP A 1 96  ? -3.564  21.852  -4.796  1.00 90.56 96  A 1 
ATOM 770  O OD2 . ASP A 1 96  ? -5.409  20.766  -5.354  1.00 90.31 96  A 1 
ATOM 771  N N   . PHE A 1 97  ? -0.472  20.808  -5.378  1.00 95.94 97  A 1 
ATOM 772  C CA  . PHE A 1 97  ? 0.375   20.067  -4.450  1.00 96.59 97  A 1 
ATOM 773  C C   . PHE A 1 97  ? 0.765   20.899  -3.228  1.00 96.73 97  A 1 
ATOM 774  O O   . PHE A 1 97  ? 0.724   22.126  -3.224  1.00 95.90 97  A 1 
ATOM 775  C CB  . PHE A 1 97  ? 1.625   19.540  -5.177  1.00 96.44 97  A 1 
ATOM 776  C CG  . PHE A 1 97  ? 2.634   20.604  -5.564  1.00 96.85 97  A 1 
ATOM 777  C CD1 . PHE A 1 97  ? 2.522   21.275  -6.795  1.00 94.76 97  A 1 
ATOM 778  C CD2 . PHE A 1 97  ? 3.685   20.937  -4.691  1.00 95.36 97  A 1 
ATOM 779  C CE1 . PHE A 1 97  ? 3.448   22.274  -7.143  1.00 94.13 97  A 1 
ATOM 780  C CE2 . PHE A 1 97  ? 4.612   21.938  -5.039  1.00 94.37 97  A 1 
ATOM 781  C CZ  . PHE A 1 97  ? 4.493   22.608  -6.269  1.00 94.50 97  A 1 
ATOM 782  N N   . ARG A 1 98  ? 1.238   20.211  -2.202  1.00 97.75 98  A 1 
ATOM 783  C CA  . ARG A 1 98  ? 1.907   20.802  -1.042  1.00 97.65 98  A 1 
ATOM 784  C C   . ARG A 1 98  ? 3.263   20.147  -0.828  1.00 98.17 98  A 1 
ATOM 785  O O   . ARG A 1 98  ? 3.410   18.948  -1.050  1.00 97.71 98  A 1 
ATOM 786  C CB  . ARG A 1 98  ? 1.007   20.690  0.203   1.00 95.93 98  A 1 
ATOM 787  C CG  . ARG A 1 98  ? 0.699   19.236  0.600   1.00 93.61 98  A 1 
ATOM 788  C CD  . ARG A 1 98  ? -0.222  19.152  1.824   1.00 91.84 98  A 1 
ATOM 789  N NE  . ARG A 1 98  ? 0.436   19.645  3.043   1.00 84.21 98  A 1 
ATOM 790  C CZ  . ARG A 1 98  ? -0.120  19.741  4.238   1.00 80.50 98  A 1 
ATOM 791  N NH1 . ARG A 1 98  ? -1.360  19.386  4.455   1.00 75.28 98  A 1 
ATOM 792  N NH2 . ARG A 1 98  ? 0.562   20.199  5.249   1.00 72.27 98  A 1 
ATOM 793  N N   . VAL A 1 99  ? 4.238   20.920  -0.353  1.00 97.88 99  A 1 
ATOM 794  C CA  . VAL A 1 99  ? 5.512   20.350  0.103   1.00 98.01 99  A 1 
ATOM 795  C C   . VAL A 1 99  ? 5.262   19.546  1.381   1.00 98.03 99  A 1 
ATOM 796  O O   . VAL A 1 99  ? 4.516   19.985  2.264   1.00 97.30 99  A 1 
ATOM 797  C CB  . VAL A 1 99  ? 6.581   21.441  0.300   1.00 97.65 99  A 1 
ATOM 798  C CG1 . VAL A 1 99  ? 7.918   20.854  0.760   1.00 96.26 99  A 1 
ATOM 799  C CG2 . VAL A 1 99  ? 6.826   22.194  -1.018  1.00 96.09 99  A 1 
ATOM 800  N N   . LEU A 1 100 ? 5.849   18.356  1.455   1.00 97.94 100 A 1 
ATOM 801  C CA  . LEU A 1 100 ? 5.844   17.518  2.644   1.00 98.08 100 A 1 
ATOM 802  C C   . LEU A 1 100 ? 7.220   17.583  3.299   1.00 98.14 100 A 1 
ATOM 803  O O   . LEU A 1 100 ? 8.229   17.286  2.676   1.00 97.69 100 A 1 
ATOM 804  C CB  . LEU A 1 100 ? 5.430   16.075  2.301   1.00 98.10 100 A 1 
ATOM 805  C CG  . LEU A 1 100 ? 4.008   15.923  1.724   1.00 97.74 100 A 1 
ATOM 806  C CD1 . LEU A 1 100 ? 3.718   14.445  1.450   1.00 96.46 100 A 1 
ATOM 807  C CD2 . LEU A 1 100 ? 2.919   16.439  2.670   1.00 96.42 100 A 1 
ATOM 808  N N   . ASP A 1 101 ? 7.240   17.970  4.560   1.00 97.91 101 A 1 
ATOM 809  C CA  . ASP A 1 101 ? 8.429   18.050  5.398   1.00 97.75 101 A 1 
ATOM 810  C C   . ASP A 1 101 ? 8.241   17.226  6.679   1.00 97.88 101 A 1 
ATOM 811  O O   . ASP A 1 101 ? 7.184   16.639  6.947   1.00 96.90 101 A 1 
ATOM 812  C CB  . ASP A 1 101 ? 8.768   19.533  5.671   1.00 96.96 101 A 1 
ATOM 813  C CG  . ASP A 1 101 ? 7.713   20.300  6.496   1.00 96.29 101 A 1 
ATOM 814  O OD1 . ASP A 1 101 ? 6.805   19.662  7.076   1.00 92.25 101 A 1 
ATOM 815  O OD2 . ASP A 1 101 ? 7.826   21.537  6.594   1.00 92.16 101 A 1 
ATOM 816  N N   . GLU A 1 102 ? 9.278   17.184  7.497   1.00 97.83 102 A 1 
ATOM 817  C CA  . GLU A 1 102 ? 9.212   16.445  8.758   1.00 97.33 102 A 1 
ATOM 818  C C   . GLU A 1 102 ? 8.080   16.897  9.686   1.00 97.47 102 A 1 
ATOM 819  O O   . GLU A 1 102 ? 7.517   16.074  10.411  1.00 96.22 102 A 1 
ATOM 820  C CB  . GLU A 1 102 ? 10.521  16.622  9.519   1.00 96.15 102 A 1 
ATOM 821  C CG  . GLU A 1 102 ? 11.680  15.873  8.876   1.00 86.45 102 A 1 
ATOM 822  C CD  . GLU A 1 102 ? 12.800  15.720  9.896   1.00 81.84 102 A 1 
ATOM 823  O OE1 . GLU A 1 102 ? 13.931  16.094  9.568   1.00 73.99 102 A 1 
ATOM 824  O OE2 . GLU A 1 102 ? 12.475  15.201  10.994  1.00 74.83 102 A 1 
ATOM 825  N N   . ARG A 1 103 ? 7.762   18.187  9.668   1.00 97.41 103 A 1 
ATOM 826  C CA  . ARG A 1 103 ? 6.733   18.781  10.519  1.00 97.29 103 A 1 
ATOM 827  C C   . ARG A 1 103 ? 5.345   18.380  10.039  1.00 97.62 103 A 1 
ATOM 828  O O   . ARG A 1 103 ? 4.540   17.910  10.834  1.00 96.20 103 A 1 
ATOM 829  C CB  . ARG A 1 103 ? 6.925   20.302  10.560  1.00 96.46 103 A 1 
ATOM 830  C CG  . ARG A 1 103 ? 5.938   20.979  11.519  1.00 84.76 103 A 1 
ATOM 831  C CD  . ARG A 1 103 ? 6.176   22.493  11.535  1.00 79.97 103 A 1 
ATOM 832  N NE  . ARG A 1 103 ? 5.218   23.179  12.428  1.00 70.30 103 A 1 
ATOM 833  C CZ  . ARG A 1 103 ? 5.145   24.481  12.638  1.00 61.35 103 A 1 
ATOM 834  N NH1 . ARG A 1 103 ? 5.951   25.320  12.044  1.00 55.23 103 A 1 
ATOM 835  N NH2 . ARG A 1 103 ? 4.252   24.968  13.451  1.00 53.08 103 A 1 
ATOM 836  N N   . SER A 1 104 ? 5.087   18.500  8.738   1.00 97.35 104 A 1 
ATOM 837  C CA  . SER A 1 104 ? 3.802   18.123  8.129   1.00 97.07 104 A 1 
ATOM 838  C C   . SER A 1 104 ? 3.520   16.614  8.175   1.00 97.42 104 A 1 
ATOM 839  O O   . SER A 1 104 ? 2.359   16.214  8.202   1.00 96.37 104 A 1 
ATOM 840  C CB  . SER A 1 104 ? 3.729   18.639  6.689   1.00 96.43 104 A 1 
ATOM 841  O OG  . SER A 1 104 ? 4.754   18.088  5.892   1.00 94.58 104 A 1 
ATOM 842  N N   . LEU A 1 105 ? 4.564   15.775  8.253   1.00 96.83 105 A 1 
ATOM 843  C CA  . LEU A 1 105 ? 4.453   14.317  8.407   1.00 97.16 105 A 1 
ATOM 844  C C   . LEU A 1 105 ? 4.384   13.847  9.875   1.00 97.29 105 A 1 
ATOM 845  O O   . LEU A 1 105 ? 4.244   12.649  10.145  1.00 96.91 105 A 1 
ATOM 846  C CB  . LEU A 1 105 ? 5.629   13.660  7.668   1.00 97.52 105 A 1 
ATOM 847  C CG  . LEU A 1 105 ? 5.624   13.878  6.143   1.00 97.70 105 A 1 
ATOM 848  C CD1 . LEU A 1 105 ? 6.934   13.352  5.566   1.00 96.72 105 A 1 
ATOM 849  C CD2 . LEU A 1 105 ? 4.463   13.150  5.464   1.00 96.88 105 A 1 
ATOM 850  N N   . SER A 1 106 ? 4.513   14.770  10.827  1.00 97.07 106 A 1 
ATOM 851  C CA  . SER A 1 106 ? 4.420   14.447  12.252  1.00 96.58 106 A 1 
ATOM 852  C C   . SER A 1 106 ? 2.960   14.384  12.711  1.00 96.24 106 A 1 
ATOM 853  O O   . SER A 1 106 ? 2.125   15.171  12.284  1.00 92.16 106 A 1 
ATOM 854  C CB  . SER A 1 106 ? 5.232   15.440  13.087  1.00 95.23 106 A 1 
ATOM 855  O OG  . SER A 1 106 ? 6.607   15.284  12.766  1.00 81.39 106 A 1 
ATOM 856  N N   . GLY A 1 107 ? 2.633   13.416  13.566  1.00 95.76 107 A 1 
ATOM 857  C CA  . GLY A 1 107 ? 1.286   13.289  14.148  1.00 95.32 107 A 1 
ATOM 858  C C   . GLY A 1 107 ? 0.221   12.637  13.254  1.00 96.28 107 A 1 
ATOM 859  O O   . GLY A 1 107 ? -0.863  12.342  13.743  1.00 93.55 107 A 1 
ATOM 860  N N   . ILE A 1 108 ? 0.529   12.325  11.977  1.00 96.85 108 A 1 
ATOM 861  C CA  . ILE A 1 108 ? -0.469  11.782  11.032  1.00 97.03 108 A 1 
ATOM 862  C C   . ILE A 1 108 ? -0.609  10.250  11.052  1.00 97.47 108 A 1 
ATOM 863  O O   . ILE A 1 108 ? -1.506  9.719   10.406  1.00 96.73 108 A 1 
ATOM 864  C CB  . ILE A 1 108 ? -0.232  12.307  9.601   1.00 96.96 108 A 1 
ATOM 865  C CG1 . ILE A 1 108 ? 1.072   11.768  8.986   1.00 96.95 108 A 1 
ATOM 866  C CG2 . ILE A 1 108 ? -0.259  13.849  9.592   1.00 95.90 108 A 1 
ATOM 867  C CD1 . ILE A 1 108 ? 1.194   12.054  7.481   1.00 96.12 108 A 1 
ATOM 868  N N   . LEU A 1 109 ? 0.247   9.532   11.789  1.00 93.70 109 A 1 
ATOM 869  C CA  . LEU A 1 109 ? 0.280   8.058   11.798  1.00 93.09 109 A 1 
ATOM 870  C C   . LEU A 1 109 ? -1.068  7.424   12.184  1.00 93.52 109 A 1 
ATOM 871  O O   . LEU A 1 109 ? -1.452  6.395   11.630  1.00 92.17 109 A 1 
ATOM 872  C CB  . LEU A 1 109 ? 1.389   7.600   12.765  1.00 93.57 109 A 1 
ATOM 873  C CG  . LEU A 1 109 ? 1.561   6.067   12.879  1.00 92.36 109 A 1 
ATOM 874  C CD1 . LEU A 1 109 ? 2.018   5.444   11.560  1.00 89.14 109 A 1 
ATOM 875  C CD2 . LEU A 1 109 ? 2.606   5.741   13.945  1.00 92.41 109 A 1 
ATOM 876  N N   . ASN A 1 110 ? -1.769  8.042   13.132  1.00 95.91 110 A 1 
ATOM 877  C CA  . ASN A 1 110 ? -3.008  7.517   13.700  1.00 95.35 110 A 1 
ATOM 878  C C   . ASN A 1 110 ? -4.263  8.125   13.068  1.00 95.91 110 A 1 
ATOM 879  O O   . ASN A 1 110 ? -5.361  7.773   13.479  1.00 90.94 110 A 1 
ATOM 880  C CB  . ASN A 1 110 ? -2.989  7.751   15.224  1.00 92.31 110 A 1 
ATOM 881  C CG  . ASN A 1 110 ? -1.834  7.061   15.939  1.00 87.26 110 A 1 
ATOM 882  O OD1 . ASN A 1 110 ? -1.169  6.178   15.433  1.00 73.50 110 A 1 
ATOM 883  N ND2 . ASN A 1 110 ? -1.551  7.452   17.160  1.00 79.80 110 A 1 
ATOM 884  N N   . LEU A 1 111 ? -4.111  9.063   12.137  1.00 91.74 111 A 1 
ATOM 885  C CA  . LEU A 1 111 ? -5.250  9.760   11.554  1.00 91.75 111 A 1 
ATOM 886  C C   . LEU A 1 111 ? -5.931  8.888   10.500  1.00 91.92 111 A 1 
ATOM 887  O O   . LEU A 1 111 ? -5.275  8.394   9.575   1.00 86.56 111 A 1 
ATOM 888  C CB  . LEU A 1 111 ? -4.811  11.112  10.966  1.00 91.32 111 A 1 
ATOM 889  C CG  . LEU A 1 111 ? -4.301  12.140  11.993  1.00 86.50 111 A 1 
ATOM 890  C CD1 . LEU A 1 111 ? -3.844  13.403  11.258  1.00 78.75 111 A 1 
ATOM 891  C CD2 . LEU A 1 111 ? -5.362  12.541  13.019  1.00 82.45 111 A 1 
ATOM 892  N N   . GLY A 1 112 ? -7.253  8.743   10.614  1.00 93.76 112 A 1 
ATOM 893  C CA  . GLY A 1 112 ? -8.098  8.246   9.534   1.00 91.94 112 A 1 
ATOM 894  C C   . GLY A 1 112 ? -8.170  9.242   8.370   1.00 92.61 112 A 1 
ATOM 895  O O   . GLY A 1 112 ? -7.697  10.383  8.472   1.00 90.00 112 A 1 
ATOM 896  N N   . GLY A 1 113 ? -8.752  8.809   7.245   1.00 93.80 113 A 1 
ATOM 897  C CA  . GLY A 1 113 ? -8.852  9.614   6.032   1.00 92.84 113 A 1 
ATOM 898  C C   . GLY A 1 113 ? -7.499  9.846   5.349   1.00 94.32 113 A 1 
ATOM 899  O O   . GLY A 1 113 ? -6.549  9.076   5.496   1.00 91.63 113 A 1 
ATOM 900  N N   . THR A 1 114 ? -7.401  10.923  4.560   1.00 91.89 114 A 1 
ATOM 901  C CA  . THR A 1 114 ? -6.168  11.320  3.861   1.00 93.11 114 A 1 
ATOM 902  C C   . THR A 1 114 ? -5.936  12.827  3.948   1.00 93.59 114 A 1 
ATOM 903  O O   . THR A 1 114 ? -6.825  13.622  3.664   1.00 91.81 114 A 1 
ATOM 904  C CB  . THR A 1 114 ? -6.159  10.835  2.401   1.00 92.96 114 A 1 
ATOM 905  O OG1 . THR A 1 114 ? -5.027  11.354  1.724   1.00 90.11 114 A 1 
ATOM 906  C CG2 . THR A 1 114 ? -7.381  11.248  1.589   1.00 90.69 114 A 1 
ATOM 907  N N   . ILE A 1 115 ? -4.695  13.230  4.269   1.00 95.42 115 A 1 
ATOM 908  C CA  . ILE A 1 115 ? -4.276  14.642  4.276   1.00 94.88 115 A 1 
ATOM 909  C C   . ILE A 1 115 ? -4.146  15.246  2.868   1.00 95.63 115 A 1 
ATOM 910  O O   . ILE A 1 115 ? -3.965  16.455  2.741   1.00 94.37 115 A 1 
ATOM 911  C CB  . ILE A 1 115 ? -2.960  14.835  5.066   1.00 95.42 115 A 1 
ATOM 912  C CG1 . ILE A 1 115 ? -1.774  14.082  4.417   1.00 95.75 115 A 1 
ATOM 913  C CG2 . ILE A 1 115 ? -3.155  14.436  6.543   1.00 93.43 115 A 1 
ATOM 914  C CD1 . ILE A 1 115 ? -0.401  14.498  4.965   1.00 94.62 115 A 1 
ATOM 915  N N   . LEU A 1 116 ? -4.197  14.413  1.817   1.00 95.01 116 A 1 
ATOM 916  C CA  . LEU A 1 116 ? -4.046  14.821  0.415   1.00 94.73 116 A 1 
ATOM 917  C C   . LEU A 1 116 ? -5.377  14.852  -0.348  1.00 94.24 116 A 1 
ATOM 918  O O   . LEU A 1 116 ? -5.412  15.292  -1.496  1.00 90.01 116 A 1 
ATOM 919  C CB  . LEU A 1 116 ? -3.024  13.894  -0.279  1.00 94.70 116 A 1 
ATOM 920  C CG  . LEU A 1 116 ? -1.612  13.902  0.339   1.00 95.34 116 A 1 
ATOM 921  C CD1 . LEU A 1 116 ? -0.697  12.975  -0.463  1.00 93.59 116 A 1 
ATOM 922  C CD2 . LEU A 1 116 ? -0.989  15.304  0.368   1.00 93.93 116 A 1 
ATOM 923  N N   . GLY A 1 117 ? -6.470  14.388  0.259   1.00 91.88 117 A 1 
ATOM 924  C CA  . GLY A 1 117 ? -7.708  14.139  -0.477  1.00 89.74 117 A 1 
ATOM 925  C C   . GLY A 1 117 ? -7.588  12.931  -1.422  1.00 89.58 117 A 1 
ATOM 926  O O   . GLY A 1 117 ? -6.568  12.244  -1.492  1.00 83.80 117 A 1 
ATOM 927  N N   . THR A 1 118 ? -8.660  12.650  -2.150  1.00 90.48 118 A 1 
ATOM 928  C CA  . THR A 1 118 ? -8.746  11.514  -3.080  1.00 87.19 118 A 1 
ATOM 929  C C   . THR A 1 118 ? -9.541  11.897  -4.322  1.00 83.95 118 A 1 
ATOM 930  O O   . THR A 1 118 ? -10.311 12.858  -4.303  1.00 74.91 118 A 1 
ATOM 931  C CB  . THR A 1 118 ? -9.333  10.283  -2.369  1.00 84.91 118 A 1 
ATOM 932  O OG1 . THR A 1 118 ? -9.217  9.151   -3.197  1.00 75.76 118 A 1 
ATOM 933  C CG2 . THR A 1 118 ? -10.804 10.429  -1.980  1.00 77.69 118 A 1 
ATOM 934  N N   . SER A 1 119 ? -9.366  11.146  -5.422  1.00 83.50 119 A 1 
ATOM 935  C CA  . SER A 1 119 ? -10.147 11.320  -6.649  1.00 78.68 119 A 1 
ATOM 936  C C   . SER A 1 119 ? -10.715 9.998   -7.156  1.00 78.04 119 A 1 
ATOM 937  O O   . SER A 1 119 ? -10.236 8.913   -6.824  1.00 70.73 119 A 1 
ATOM 938  C CB  . SER A 1 119 ? -9.321  11.994  -7.742  1.00 71.41 119 A 1 
ATOM 939  O OG  . SER A 1 119 ? -8.279  11.151  -8.204  1.00 63.53 119 A 1 
ATOM 940  N N   . ARG A 1 120 ? -11.747 10.100  -8.012  1.00 70.53 120 A 1 
ATOM 941  C CA  . ARG A 1 120 ? -12.227 8.957   -8.798  1.00 71.39 120 A 1 
ATOM 942  C C   . ARG A 1 120 ? -11.333 8.793   -10.028 1.00 73.95 120 A 1 
ATOM 943  O O   . ARG A 1 120 ? -11.268 9.682   -10.875 1.00 66.86 120 A 1 
ATOM 944  C CB  . ARG A 1 120 ? -13.700 9.136   -9.190  1.00 65.70 120 A 1 
ATOM 945  C CG  . ARG A 1 120 ? -14.637 9.087   -7.973  1.00 60.80 120 A 1 
ATOM 946  C CD  . ARG A 1 120 ? -16.098 9.115   -8.432  1.00 58.17 120 A 1 
ATOM 947  N NE  . ARG A 1 120 ? -17.036 9.089   -7.289  1.00 52.10 120 A 1 
ATOM 948  C CZ  . ARG A 1 120 ? -18.357 8.959   -7.350  1.00 47.57 120 A 1 
ATOM 949  N NH1 . ARG A 1 120 ? -18.992 8.830   -8.483  1.00 43.72 120 A 1 
ATOM 950  N NH2 . ARG A 1 120 ? -19.069 8.955   -6.258  1.00 43.38 120 A 1 
ATOM 951  N N   . GLU A 1 121 ? -10.692 7.641   -10.160 1.00 72.38 121 A 1 
ATOM 952  C CA  . GLU A 1 121 ? -9.705  7.359   -11.202 1.00 73.06 121 A 1 
ATOM 953  C C   . GLU A 1 121 ? -10.312 7.093   -12.590 1.00 77.90 121 A 1 
ATOM 954  O O   . GLU A 1 121 ? -9.612  7.186   -13.596 1.00 70.88 121 A 1 
ATOM 955  C CB  . GLU A 1 121 ? -8.802  6.199   -10.749 1.00 65.02 121 A 1 
ATOM 956  C CG  . GLU A 1 121 ? -9.440  4.792   -10.731 1.00 58.21 121 A 1 
ATOM 957  C CD  . GLU A 1 121 ? -10.549 4.568   -9.687  1.00 55.16 121 A 1 
ATOM 958  O OE1 . GLU A 1 121 ? -11.250 3.545   -9.853  1.00 51.13 121 A 1 
ATOM 959  O OE2 . GLU A 1 121 ? -10.708 5.407   -8.773  1.00 51.55 121 A 1 
ATOM 960  N N   . LYS A 1 122 ? -11.620 6.769   -12.671 1.00 75.53 122 A 1 
ATOM 961  C CA  . LYS A 1 122 ? -12.287 6.397   -13.933 1.00 78.27 122 A 1 
ATOM 962  C C   . LYS A 1 122 ? -12.244 7.503   -14.991 1.00 79.71 122 A 1 
ATOM 963  O O   . LYS A 1 122 ? -12.039 7.195   -16.160 1.00 74.85 122 A 1 
ATOM 964  C CB  . LYS A 1 122 ? -13.750 5.976   -13.692 1.00 75.71 122 A 1 
ATOM 965  C CG  . LYS A 1 122 ? -13.897 4.608   -13.018 1.00 70.64 122 A 1 
ATOM 966  C CD  . LYS A 1 122 ? -15.377 4.186   -12.929 1.00 67.27 122 A 1 
ATOM 967  C CE  . LYS A 1 122 ? -15.523 2.819   -12.258 1.00 60.77 122 A 1 
ATOM 968  N NZ  . LYS A 1 122 ? -16.944 2.378   -12.145 1.00 51.23 122 A 1 
ATOM 969  N N   . SER A 1 123 ? -12.458 8.767   -14.597 1.00 78.32 123 A 1 
ATOM 970  C CA  . SER A 1 123 ? -12.415 9.913   -15.514 1.00 78.14 123 A 1 
ATOM 971  C C   . SER A 1 123 ? -10.994 10.181  -15.993 1.00 79.68 123 A 1 
ATOM 972  O O   . SER A 1 123 ? -10.782 10.319  -17.195 1.00 74.25 123 A 1 
ATOM 973  C CB  . SER A 1 123 ? -12.982 11.165  -14.836 1.00 74.69 123 A 1 
ATOM 974  O OG  . SER A 1 123 ? -12.409 11.320  -13.550 1.00 68.36 123 A 1 
ATOM 975  N N   . PHE A 1 124 ? -10.020 10.173  -15.079 1.00 81.74 124 A 1 
ATOM 976  C CA  . PHE A 1 124 ? -8.612  10.396  -15.398 1.00 81.91 124 A 1 
ATOM 977  C C   . PHE A 1 124 ? -8.049  9.304   -16.320 1.00 82.86 124 A 1 
ATOM 978  O O   . PHE A 1 124 ? -7.364  9.605   -17.288 1.00 80.84 124 A 1 
ATOM 979  C CB  . PHE A 1 124 ? -7.817  10.485  -14.094 1.00 80.98 124 A 1 
ATOM 980  C CG  . PHE A 1 124 ? -6.361  10.821  -14.323 1.00 81.90 124 A 1 
ATOM 981  C CD1 . PHE A 1 124 ? -5.402  9.801   -14.429 1.00 78.25 124 A 1 
ATOM 982  C CD2 . PHE A 1 124 ? -5.969  12.165  -14.453 1.00 79.39 124 A 1 
ATOM 983  C CE1 . PHE A 1 124 ? -4.054  10.123  -14.653 1.00 76.12 124 A 1 
ATOM 984  C CE2 . PHE A 1 124 ? -4.623  12.485  -14.674 1.00 77.13 124 A 1 
ATOM 985  C CZ  . PHE A 1 124 ? -3.661  11.467  -14.772 1.00 80.39 124 A 1 
ATOM 986  N N   . ARG A 1 125 ? -8.402  8.038   -16.072 1.00 76.91 125 A 1 
ATOM 987  C CA  . ARG A 1 125 ? -7.937  6.899   -16.886 1.00 76.39 125 A 1 
ATOM 988  C C   . ARG A 1 125 ? -8.294  7.028   -18.370 1.00 76.03 125 A 1 
ATOM 989  O O   . ARG A 1 125 ? -7.512  6.609   -19.209 1.00 75.26 125 A 1 
ATOM 990  C CB  . ARG A 1 125 ? -8.505  5.602   -16.294 1.00 76.77 125 A 1 
ATOM 991  C CG  . ARG A 1 125 ? -7.865  4.355   -16.925 1.00 74.94 125 A 1 
ATOM 992  C CD  . ARG A 1 125 ? -8.516  3.060   -16.413 1.00 75.52 125 A 1 
ATOM 993  N NE  . ARG A 1 125 ? -8.440  2.951   -14.949 1.00 70.38 125 A 1 
ATOM 994  C CZ  . ARG A 1 125 ? -9.217  2.229   -14.165 1.00 65.50 125 A 1 
ATOM 995  N NH1 . ARG A 1 125 ? -10.101 1.404   -14.634 1.00 59.06 125 A 1 
ATOM 996  N NH2 . ARG A 1 125 ? -9.125  2.345   -12.873 1.00 57.91 125 A 1 
ATOM 997  N N   . LYS A 1 126 ? -9.454  7.619   -18.698 1.00 79.17 126 A 1 
ATOM 998  C CA  . LYS A 1 126 ? -9.876  7.846   -20.092 1.00 77.56 126 A 1 
ATOM 999  C C   . LYS A 1 126 ? -8.971  8.826   -20.844 1.00 77.31 126 A 1 
ATOM 1000 O O   . LYS A 1 126 ? -9.008  8.835   -22.066 1.00 74.13 126 A 1 
ATOM 1001 C CB  . LYS A 1 126 ? -11.322 8.356   -20.136 1.00 76.91 126 A 1 
ATOM 1002 C CG  . LYS A 1 126 ? -12.346 7.310   -19.692 1.00 74.71 126 A 1 
ATOM 1003 C CD  . LYS A 1 126 ? -13.753 7.906   -19.796 1.00 70.67 126 A 1 
ATOM 1004 C CE  . LYS A 1 126 ? -14.813 6.881   -19.394 1.00 66.01 126 A 1 
ATOM 1005 N NZ  . LYS A 1 126 ? -16.181 7.400   -19.663 1.00 55.90 126 A 1 
ATOM 1006 N N   . LEU A 1 127 ? -8.198  9.640   -20.123 1.00 76.82 127 A 1 
ATOM 1007 C CA  . LEU A 1 127 ? -7.245  10.592  -20.701 1.00 74.47 127 A 1 
ATOM 1008 C C   . LEU A 1 127 ? -5.886  9.946   -21.021 1.00 75.71 127 A 1 
ATOM 1009 O O   . LEU A 1 127 ? -5.059  10.567  -21.673 1.00 74.14 127 A 1 
ATOM 1010 C CB  . LEU A 1 127 ? -7.050  11.777  -19.732 1.00 73.76 127 A 1 
ATOM 1011 C CG  . LEU A 1 127 ? -8.335  12.488  -19.272 1.00 70.16 127 A 1 
ATOM 1012 C CD1 . LEU A 1 127 ? -7.987  13.569  -18.249 1.00 67.39 127 A 1 
ATOM 1013 C CD2 . LEU A 1 127 ? -9.083  13.137  -20.437 1.00 68.27 127 A 1 
ATOM 1014 N N   . ILE A 1 128 ? -5.635  8.728   -20.543 1.00 75.51 128 A 1 
ATOM 1015 C CA  . ILE A 1 128 ? -4.358  8.032   -20.731 1.00 76.03 128 A 1 
ATOM 1016 C C   . ILE A 1 128 ? -4.485  7.106   -21.940 1.00 75.63 128 A 1 
ATOM 1017 O O   . ILE A 1 128 ? -4.765  5.914   -21.803 1.00 74.61 128 A 1 
ATOM 1018 C CB  . ILE A 1 128 ? -3.902  7.286   -19.460 1.00 78.47 128 A 1 
ATOM 1019 C CG1 . ILE A 1 128 ? -3.981  8.160   -18.190 1.00 77.13 128 A 1 
ATOM 1020 C CG2 . ILE A 1 128 ? -2.451  6.804   -19.663 1.00 75.41 128 A 1 
ATOM 1021 C CD1 . ILE A 1 128 ? -3.745  7.365   -16.902 1.00 74.90 128 A 1 
ATOM 1022 N N   . ILE A 1 129 ? -4.309  7.672   -23.126 1.00 75.19 129 A 1 
ATOM 1023 C CA  . ILE A 1 129 ? -4.267  6.940   -24.393 1.00 72.01 129 A 1 
ATOM 1024 C C   . ILE A 1 129 ? -2.836  7.070   -24.927 1.00 70.70 129 A 1 
ATOM 1025 O O   . ILE A 1 129 ? -2.355  8.199   -25.079 1.00 66.52 129 A 1 
ATOM 1026 C CB  . ILE A 1 129 ? -5.328  7.473   -25.379 1.00 69.68 129 A 1 
ATOM 1027 C CG1 . ILE A 1 129 ? -6.744  7.386   -24.753 1.00 67.72 129 A 1 
ATOM 1028 C CG2 . ILE A 1 129 ? -5.258  6.687   -26.697 1.00 68.42 129 A 1 
ATOM 1029 C CD1 . ILE A 1 129 ? -7.846  8.042   -25.590 1.00 64.16 129 A 1 
ATOM 1030 N N   . PRO A 1 130 ? -2.112  5.958   -25.176 1.00 69.71 130 A 1 
ATOM 1031 C CA  . PRO A 1 130 ? -0.781  6.018   -25.772 1.00 66.28 130 A 1 
ATOM 1032 C C   . PRO A 1 130 ? -0.782  6.867   -27.049 1.00 65.31 130 A 1 
ATOM 1033 O O   . PRO A 1 130 ? -1.704  6.779   -27.849 1.00 61.63 130 A 1 
ATOM 1034 C CB  . PRO A 1 130 ? -0.381  4.563   -26.044 1.00 63.93 130 A 1 
ATOM 1035 C CG  . PRO A 1 130 ? -1.178  3.786   -25.000 1.00 63.80 130 A 1 
ATOM 1036 C CD  . PRO A 1 130 ? -2.479  4.576   -24.903 1.00 67.31 130 A 1 
ATOM 1037 N N   . ASP A 1 131 ? 0.245   7.703   -27.195 1.00 63.17 131 A 1 
ATOM 1038 C CA  . ASP A 1 131 ? 0.468   8.588   -28.351 1.00 63.43 131 A 1 
ATOM 1039 C C   . ASP A 1 131 ? -0.608  9.659   -28.617 1.00 65.13 131 A 1 
ATOM 1040 O O   . ASP A 1 131 ? -0.569  10.332  -29.648 1.00 57.09 131 A 1 
ATOM 1041 C CB  . ASP A 1 131 ? 0.863   7.756   -29.580 1.00 56.75 131 A 1 
ATOM 1042 C CG  . ASP A 1 131 ? 2.037   6.821   -29.266 1.00 51.02 131 A 1 
ATOM 1043 O OD1 . ASP A 1 131 ? 2.962   7.276   -28.547 1.00 46.06 131 A 1 
ATOM 1044 O OD2 . ASP A 1 131 ? 1.989   5.652   -29.698 1.00 46.66 131 A 1 
ATOM 1045 N N   . ASP A 1 132 ? -1.512  9.897   -27.666 1.00 71.32 132 A 1 
ATOM 1046 C CA  . ASP A 1 132 ? -2.513  10.960  -27.734 1.00 71.06 132 A 1 
ATOM 1047 C C   . ASP A 1 132 ? -2.047  12.264  -27.044 1.00 74.90 132 A 1 
ATOM 1048 O O   . ASP A 1 132 ? -1.204  12.284  -26.137 1.00 66.27 132 A 1 
ATOM 1049 C CB  . ASP A 1 132 ? -3.844  10.441  -27.157 1.00 60.56 132 A 1 
ATOM 1050 C CG  . ASP A 1 132 ? -4.959  11.483  -27.247 1.00 51.37 132 A 1 
ATOM 1051 O OD1 . ASP A 1 132 ? -5.095  12.116  -28.311 1.00 47.14 132 A 1 
ATOM 1052 O OD2 . ASP A 1 132 ? -5.588  11.741  -26.202 1.00 46.51 132 A 1 
ATOM 1053 N N   . THR A 1 133 ? -2.651  13.385  -27.456 1.00 66.25 133 A 1 
ATOM 1054 C CA  . THR A 1 133 ? -2.437  14.730  -26.904 1.00 67.06 133 A 1 
ATOM 1055 C C   . THR A 1 133 ? -2.635  14.789  -25.385 1.00 69.77 133 A 1 
ATOM 1056 O O   . THR A 1 133 ? -1.856  15.444  -24.691 1.00 63.69 133 A 1 
ATOM 1057 C CB  . THR A 1 133 ? -3.378  15.744  -27.569 1.00 61.40 133 A 1 
ATOM 1058 O OG1 . THR A 1 133 ? -4.720  15.326  -27.511 1.00 55.36 133 A 1 
ATOM 1059 C CG2 . THR A 1 133 ? -3.023  15.977  -29.037 1.00 55.44 133 A 1 
ATOM 1060 N N   . HIS A 1 134 ? -3.608  14.074  -24.836 1.00 75.42 134 A 1 
ATOM 1061 C CA  . HIS A 1 134 ? -3.855  14.038  -23.392 1.00 75.04 134 A 1 
ATOM 1062 C C   . HIS A 1 134 ? -2.698  13.403  -22.608 1.00 77.99 134 A 1 
ATOM 1063 O O   . HIS A 1 134 ? -2.288  13.931  -21.567 1.00 75.12 134 A 1 
ATOM 1064 C CB  . HIS A 1 134 ? -5.171  13.308  -23.123 1.00 71.45 134 A 1 
ATOM 1065 C CG  . HIS A 1 134 ? -6.380  14.082  -23.582 1.00 67.58 134 A 1 
ATOM 1066 N ND1 . HIS A 1 134 ? -6.770  15.304  -23.097 1.00 59.54 134 A 1 
ATOM 1067 C CD2 . HIS A 1 134 ? -7.303  13.719  -24.524 1.00 58.89 134 A 1 
ATOM 1068 C CE1 . HIS A 1 134 ? -7.896  15.670  -23.734 1.00 58.44 134 A 1 
ATOM 1069 N NE2 . HIS A 1 134 ? -8.263  14.733  -24.606 1.00 58.23 134 A 1 
ATOM 1070 N N   . SER A 1 135 ? -2.107  12.313  -23.111 1.00 80.08 135 A 1 
ATOM 1071 C CA  . SER A 1 135 ? -0.921  11.695  -22.505 1.00 82.52 135 A 1 
ATOM 1072 C C   . SER A 1 135 ? 0.304   12.608  -22.574 1.00 85.39 135 A 1 
ATOM 1073 O O   . SER A 1 135 ? 1.093   12.636  -21.630 1.00 83.79 135 A 1 
ATOM 1074 C CB  . SER A 1 135 ? -0.635  10.353  -23.171 1.00 78.81 135 A 1 
ATOM 1075 O OG  . SER A 1 135 ? -1.648  9.447   -22.785 1.00 73.27 135 A 1 
ATOM 1076 N N   . ALA A 1 136 ? 0.437   13.419  -23.635 1.00 80.69 136 A 1 
ATOM 1077 C CA  . ALA A 1 136 ? 1.476   14.444  -23.722 1.00 81.33 136 A 1 
ATOM 1078 C C   . ALA A 1 136 ? 1.319   15.515  -22.626 1.00 83.86 136 A 1 
ATOM 1079 O O   . ALA A 1 136 ? 2.302   15.847  -21.964 1.00 83.14 136 A 1 
ATOM 1080 C CB  . ALA A 1 136 ? 1.475   15.047  -25.129 1.00 78.44 136 A 1 
ATOM 1081 N N   . PHE A 1 137 ? 0.089   15.981  -22.352 1.00 84.34 137 A 1 
ATOM 1082 C CA  . PHE A 1 137 ? -0.179  16.918  -21.252 1.00 84.65 137 A 1 
ATOM 1083 C C   . PHE A 1 137 ? 0.168   16.336  -19.876 1.00 87.70 137 A 1 
ATOM 1084 O O   . PHE A 1 137 ? 0.736   17.043  -19.042 1.00 86.11 137 A 1 
ATOM 1085 C CB  . PHE A 1 137 ? -1.649  17.362  -21.263 1.00 80.46 137 A 1 
ATOM 1086 C CG  . PHE A 1 137 ? -2.006  18.331  -22.372 1.00 70.13 137 A 1 
ATOM 1087 C CD1 . PHE A 1 137 ? -1.397  19.600  -22.419 1.00 63.43 137 A 1 
ATOM 1088 C CD2 . PHE A 1 137 ? -2.960  17.986  -23.346 1.00 60.65 137 A 1 
ATOM 1089 C CE1 . PHE A 1 137 ? -1.720  20.506  -23.445 1.00 53.45 137 A 1 
ATOM 1090 C CE2 . PHE A 1 137 ? -3.285  18.889  -24.374 1.00 52.93 137 A 1 
ATOM 1091 C CZ  . PHE A 1 137 ? -2.660  20.150  -24.427 1.00 52.12 137 A 1 
ATOM 1092 N N   . ILE A 1 138 ? -0.111  15.050  -19.635 1.00 85.28 138 A 1 
ATOM 1093 C CA  . ILE A 1 138 ? 0.252   14.384  -18.375 1.00 86.43 138 A 1 
ATOM 1094 C C   . ILE A 1 138 ? 1.778   14.335  -18.213 1.00 89.05 138 A 1 
ATOM 1095 O O   . ILE A 1 138 ? 2.289   14.688  -17.147 1.00 89.81 138 A 1 
ATOM 1096 C CB  . ILE A 1 138 ? -0.383  12.975  -18.288 1.00 86.26 138 A 1 
ATOM 1097 C CG1 . ILE A 1 138 ? -1.929  13.064  -18.253 1.00 83.00 138 A 1 
ATOM 1098 C CG2 . ILE A 1 138 ? 0.108   12.234  -17.029 1.00 81.79 138 A 1 
ATOM 1099 C CD1 . ILE A 1 138 ? -2.628  11.724  -18.519 1.00 78.82 138 A 1 
ATOM 1100 N N   . ARG A 1 139 ? 2.521   13.957  -19.274 1.00 85.91 139 A 1 
ATOM 1101 C CA  . ARG A 1 139 ? 3.994   13.954  -19.262 1.00 87.40 139 A 1 
ATOM 1102 C C   . ARG A 1 139 ? 4.560   15.354  -19.034 1.00 89.43 139 A 1 
ATOM 1103 O O   . ARG A 1 139 ? 5.487   15.516  -18.246 1.00 90.09 139 A 1 
ATOM 1104 C CB  . ARG A 1 139 ? 4.561   13.393  -20.577 1.00 87.20 139 A 1 
ATOM 1105 C CG  . ARG A 1 139 ? 4.298   11.896  -20.779 1.00 82.78 139 A 1 
ATOM 1106 C CD  . ARG A 1 139 ? 4.935   11.422  -22.092 1.00 82.22 139 A 1 
ATOM 1107 N NE  . ARG A 1 139 ? 4.128   10.395  -22.768 1.00 73.79 139 A 1 
ATOM 1108 C CZ  . ARG A 1 139 ? 4.554   9.488   -23.634 1.00 68.12 139 A 1 
ATOM 1109 N NH1 . ARG A 1 139 ? 5.810   9.329   -23.932 1.00 61.31 139 A 1 
ATOM 1110 N NH2 . ARG A 1 139 ? 3.701   8.718   -24.248 1.00 57.44 139 A 1 
ATOM 1111 N N   . GLN A 1 140 ? 3.982   16.361  -19.689 1.00 88.75 140 A 1 
ATOM 1112 C CA  . GLN A 1 140 ? 4.376   17.751  -19.507 1.00 88.65 140 A 1 
ATOM 1113 C C   . GLN A 1 140 ? 4.148   18.213  -18.063 1.00 90.36 140 A 1 
ATOM 1114 O O   . GLN A 1 140 ? 5.070   18.744  -17.448 1.00 90.51 140 A 1 
ATOM 1115 C CB  . GLN A 1 140 ? 3.626   18.627  -20.515 1.00 88.13 140 A 1 
ATOM 1116 C CG  . GLN A 1 140 ? 4.064   20.095  -20.392 1.00 80.13 140 A 1 
ATOM 1117 C CD  . GLN A 1 140 ? 3.364   21.030  -21.360 1.00 75.49 140 A 1 
ATOM 1118 O OE1 . GLN A 1 140 ? 2.640   20.644  -22.262 1.00 70.90 140 A 1 
ATOM 1119 N NE2 . GLN A 1 140 ? 3.570   22.316  -21.197 1.00 65.55 140 A 1 
ATOM 1120 N N   . ALA A 1 141 ? 2.974   17.960  -17.486 1.00 90.60 141 A 1 
ATOM 1121 C CA  . ALA A 1 141 ? 2.680   18.319  -16.099 1.00 90.71 141 A 1 
ATOM 1122 C C   . ALA A 1 141 ? 3.631   17.626  -15.111 1.00 92.32 141 A 1 
ATOM 1123 O O   . ALA A 1 141 ? 4.137   18.269  -14.189 1.00 92.41 141 A 1 
ATOM 1124 C CB  . ALA A 1 141 ? 1.214   17.981  -15.807 1.00 90.31 141 A 1 
ATOM 1125 N N   . TYR A 1 142 ? 3.934   16.338  -15.333 1.00 92.41 142 A 1 
ATOM 1126 C CA  . TYR A 1 142 ? 4.920   15.588  -14.551 1.00 93.36 142 A 1 
ATOM 1127 C C   . TYR A 1 142 ? 6.318   16.229  -14.617 1.00 93.90 142 A 1 
ATOM 1128 O O   . TYR A 1 142 ? 6.949   16.444  -13.581 1.00 93.28 142 A 1 
ATOM 1129 C CB  . TYR A 1 142 ? 4.934   14.138  -15.055 1.00 93.55 142 A 1 
ATOM 1130 C CG  . TYR A 1 142 ? 5.977   13.245  -14.412 1.00 94.65 142 A 1 
ATOM 1131 C CD1 . TYR A 1 142 ? 7.288   13.199  -14.920 1.00 92.22 142 A 1 
ATOM 1132 C CD2 . TYR A 1 142 ? 5.630   12.442  -13.312 1.00 92.79 142 A 1 
ATOM 1133 C CE1 . TYR A 1 142 ? 8.250   12.362  -14.322 1.00 92.03 142 A 1 
ATOM 1134 C CE2 . TYR A 1 142 ? 6.586   11.602  -12.715 1.00 92.07 142 A 1 
ATOM 1135 C CZ  . TYR A 1 142 ? 7.898   11.562  -13.218 1.00 93.43 142 A 1 
ATOM 1136 O OH  . TYR A 1 142 ? 8.822   10.754  -12.640 1.00 92.56 142 A 1 
ATOM 1137 N N   . ALA A 1 143 ? 6.779   16.595  -15.825 1.00 90.77 143 A 1 
ATOM 1138 C CA  . ALA A 1 143 ? 8.075   17.235  -16.031 1.00 90.79 143 A 1 
ATOM 1139 C C   . ALA A 1 143 ? 8.134   18.643  -15.416 1.00 91.65 143 A 1 
ATOM 1140 O O   . ALA A 1 143 ? 9.117   18.998  -14.771 1.00 90.92 143 A 1 
ATOM 1141 C CB  . ALA A 1 143 ? 8.366   17.267  -17.534 1.00 90.30 143 A 1 
ATOM 1142 N N   . GLU A 1 144 ? 7.074   19.440  -15.551 1.00 92.56 144 A 1 
ATOM 1143 C CA  . GLU A 1 144 ? 6.992   20.792  -14.977 1.00 92.72 144 A 1 
ATOM 1144 C C   . GLU A 1 144 ? 6.925   20.789  -13.443 1.00 93.26 144 A 1 
ATOM 1145 O O   . GLU A 1 144 ? 7.383   21.736  -12.800 1.00 91.94 144 A 1 
ATOM 1146 C CB  . GLU A 1 144 ? 5.760   21.506  -15.542 1.00 92.28 144 A 1 
ATOM 1147 C CG  . GLU A 1 144 ? 5.917   21.913  -17.024 1.00 89.54 144 A 1 
ATOM 1148 C CD  . GLU A 1 144 ? 4.623   22.495  -17.618 1.00 89.46 144 A 1 
ATOM 1149 O OE1 . GLU A 1 144 ? 4.653   23.040  -18.736 1.00 82.47 144 A 1 
ATOM 1150 O OE2 . GLU A 1 144 ? 3.575   22.421  -16.956 1.00 83.90 144 A 1 
ATOM 1151 N N   . LEU A 1 145 ? 6.397   19.725  -12.836 1.00 94.75 145 A 1 
ATOM 1152 C CA  . LEU A 1 145 ? 6.490   19.501  -11.389 1.00 94.70 145 A 1 
ATOM 1153 C C   . LEU A 1 145 ? 7.910   19.101  -10.947 1.00 95.50 145 A 1 
ATOM 1154 O O   . LEU A 1 145 ? 8.196   19.149  -9.747  1.00 94.82 145 A 1 
ATOM 1155 C CB  . LEU A 1 145 ? 5.439   18.451  -10.969 1.00 94.83 145 A 1 
ATOM 1156 C CG  . LEU A 1 145 ? 3.979   18.955  -10.990 1.00 93.72 145 A 1 
ATOM 1157 C CD1 . LEU A 1 145 ? 3.026   17.775  -10.777 1.00 91.05 145 A 1 
ATOM 1158 C CD2 . LEU A 1 145 ? 3.715   19.979  -9.885  1.00 91.61 145 A 1 
ATOM 1159 N N   . GLY A 1 146 ? 8.787   18.752  -11.889 1.00 93.06 146 A 1 
ATOM 1160 C CA  . GLY A 1 146 ? 10.159  18.302  -11.642 1.00 92.47 146 A 1 
ATOM 1161 C C   . GLY A 1 146 ? 10.217  16.959  -10.918 1.00 93.71 146 A 1 
ATOM 1162 O O   . GLY A 1 146 ? 11.038  16.795  -10.025 1.00 92.50 146 A 1 
ATOM 1163 N N   . LEU A 1 147 ? 9.289   16.043  -11.227 1.00 95.75 147 A 1 
ATOM 1164 C CA  . LEU A 1 147 ? 9.179   14.761  -10.529 1.00 95.98 147 A 1 
ATOM 1165 C C   . LEU A 1 147 ? 10.100  13.703  -11.140 1.00 96.22 147 A 1 
ATOM 1166 O O   . LEU A 1 147 ? 10.086  13.479  -12.349 1.00 95.60 147 A 1 
ATOM 1167 C CB  . LEU A 1 147 ? 7.720   14.271  -10.530 1.00 95.82 147 A 1 
ATOM 1168 C CG  . LEU A 1 147 ? 6.750   15.154  -9.728  1.00 95.40 147 A 1 
ATOM 1169 C CD1 . LEU A 1 147 ? 5.321   14.650  -9.902  1.00 93.79 147 A 1 
ATOM 1170 C CD2 . LEU A 1 147 ? 7.075   15.149  -8.233  1.00 93.69 147 A 1 
ATOM 1171 N N   . ASP A 1 148 ? 10.819  12.996  -10.286 1.00 95.50 148 A 1 
ATOM 1172 C CA  . ASP A 1 148 ? 11.570  11.791  -10.654 1.00 95.19 148 A 1 
ATOM 1173 C C   . ASP A 1 148 ? 10.732  10.513  -10.513 1.00 96.15 148 A 1 
ATOM 1174 O O   . ASP A 1 148 ? 11.010  9.516   -11.172 1.00 95.75 148 A 1 
ATOM 1175 C CB  . ASP A 1 148 ? 12.808  11.670  -9.763  1.00 94.36 148 A 1 
ATOM 1176 C CG  . ASP A 1 148 ? 13.810  12.785  -10.023 1.00 93.07 148 A 1 
ATOM 1177 O OD1 . ASP A 1 148 ? 14.397  12.764  -11.127 1.00 89.91 148 A 1 
ATOM 1178 O OD2 . ASP A 1 148 ? 14.012  13.586  -9.089  1.00 89.86 148 A 1 
ATOM 1179 N N   . CYS A 1 149 ? 9.711   10.526  -9.644  1.00 97.65 149 A 1 
ATOM 1180 C CA  . CYS A 1 149 ? 8.777   9.410   -9.459  1.00 97.99 149 A 1 
ATOM 1181 C C   . CYS A 1 149 ? 7.461   9.861   -8.809  1.00 98.02 149 A 1 
ATOM 1182 O O   . CYS A 1 149 ? 7.440   10.784  -7.991  1.00 97.82 149 A 1 
ATOM 1183 C CB  . CYS A 1 149 ? 9.465   8.329   -8.608  1.00 98.15 149 A 1 
ATOM 1184 S SG  . CYS A 1 149 ? 8.424   6.844   -8.452  1.00 98.00 149 A 1 
ATOM 1185 N N   . ILE A 1 150 ? 6.364   9.155   -9.115  1.00 98.25 150 A 1 
ATOM 1186 C CA  . ILE A 1 150 ? 5.077   9.275   -8.416  1.00 98.23 150 A 1 
ATOM 1187 C C   . ILE A 1 150 ? 4.784   7.984   -7.645  1.00 98.51 150 A 1 
ATOM 1188 O O   . ILE A 1 150 ? 4.778   6.888   -8.205  1.00 98.25 150 A 1 
ATOM 1189 C CB  . ILE A 1 150 ? 3.927   9.639   -9.380  1.00 96.80 150 A 1 
ATOM 1190 C CG1 . ILE A 1 150 ? 4.205   10.989  -10.073 1.00 81.50 150 A 1 
ATOM 1191 C CG2 . ILE A 1 150 ? 2.589   9.718   -8.614  1.00 82.79 150 A 1 
ATOM 1192 C CD1 . ILE A 1 150 ? 3.203   11.334  -11.179 1.00 78.71 150 A 1 
ATOM 1193 N N   . VAL A 1 151 ? 4.458   8.125   -6.361  1.00 98.61 151 A 1 
ATOM 1194 C CA  . VAL A 1 151 ? 3.937   7.048   -5.518  1.00 98.66 151 A 1 
ATOM 1195 C C   . VAL A 1 151 ? 2.411   7.105   -5.514  1.00 98.45 151 A 1 
ATOM 1196 O O   . VAL A 1 151 ? 1.813   8.057   -5.008  1.00 98.02 151 A 1 
ATOM 1197 C CB  . VAL A 1 151 ? 4.512   7.113   -4.093  1.00 98.68 151 A 1 
ATOM 1198 C CG1 . VAL A 1 151 ? 4.005   5.934   -3.257  1.00 98.36 151 A 1 
ATOM 1199 C CG2 . VAL A 1 151 ? 6.043   7.066   -4.102  1.00 98.21 151 A 1 
ATOM 1200 N N   . CYS A 1 152 ? 1.776   6.068   -6.065  1.00 98.51 152 A 1 
ATOM 1201 C CA  . CYS A 1 152 ? 0.328   5.948   -6.199  1.00 98.34 152 A 1 
ATOM 1202 C C   . CYS A 1 152 ? -0.236  4.996   -5.138  1.00 98.41 152 A 1 
ATOM 1203 O O   . CYS A 1 152 ? -0.123  3.772   -5.251  1.00 98.08 152 A 1 
ATOM 1204 C CB  . CYS A 1 152 ? -0.003  5.471   -7.616  1.00 97.89 152 A 1 
ATOM 1205 S SG  . CYS A 1 152 ? 0.494   6.708   -8.847  1.00 97.21 152 A 1 
ATOM 1206 N N   . ILE A 1 153 ? -0.900  5.545   -4.127  1.00 98.28 153 A 1 
ATOM 1207 C CA  . ILE A 1 153 ? -1.542  4.791   -3.049  1.00 98.21 153 A 1 
ATOM 1208 C C   . ILE A 1 153 ? -3.007  4.535   -3.427  1.00 97.84 153 A 1 
ATOM 1209 O O   . ILE A 1 153 ? -3.811  5.471   -3.490  1.00 97.16 153 A 1 
ATOM 1210 C CB  . ILE A 1 153 ? -1.405  5.547   -1.707  1.00 98.27 153 A 1 
ATOM 1211 C CG1 . ILE A 1 153 ? 0.072   5.847   -1.354  1.00 97.95 153 A 1 
ATOM 1212 C CG2 . ILE A 1 153 ? -2.076  4.737   -0.583  1.00 98.12 153 A 1 
ATOM 1213 C CD1 . ILE A 1 153 ? 0.237   6.843   -0.195  1.00 97.50 153 A 1 
ATOM 1214 N N   . GLY A 1 154 ? -3.384  3.274   -3.661  1.00 98.01 154 A 1 
ATOM 1215 C CA  . GLY A 1 154 ? -4.763  2.969   -4.033  1.00 97.86 154 A 1 
ATOM 1216 C C   . GLY A 1 154 ? -5.084  1.495   -4.288  1.00 98.08 154 A 1 
ATOM 1217 O O   . GLY A 1 154 ? -4.209  0.632   -4.282  1.00 97.89 154 A 1 
ATOM 1218 N N   . GLY A 1 155 ? -6.372  1.216   -4.511  1.00 97.79 155 A 1 
ATOM 1219 C CA  . GLY A 1 155 ? -6.871  -0.123  -4.832  1.00 97.67 155 A 1 
ATOM 1220 C C   . GLY A 1 155 ? -6.665  -0.516  -6.304  1.00 97.69 155 A 1 
ATOM 1221 O O   . GLY A 1 155 ? -5.940  0.158   -7.042  1.00 97.41 155 A 1 
ATOM 1222 N N   . ASN A 1 156 ? -7.373  -1.562  -6.763  1.00 97.23 156 A 1 
ATOM 1223 C CA  . ASN A 1 156 ? -7.278  -2.118  -8.120  1.00 97.15 156 A 1 
ATOM 1224 C C   . ASN A 1 156 ? -7.373  -1.065  -9.238  1.00 97.08 156 A 1 
ATOM 1225 O O   . ASN A 1 156 ? -6.574  -1.063  -10.177 1.00 96.33 156 A 1 
ATOM 1226 C CB  . ASN A 1 156 ? -8.400  -3.164  -8.282  1.00 97.04 156 A 1 
ATOM 1227 C CG  . ASN A 1 156 ? -8.094  -4.419  -7.498  1.00 96.03 156 A 1 
ATOM 1228 O OD1 . ASN A 1 156 ? -7.040  -5.000  -7.678  1.00 90.06 156 A 1 
ATOM 1229 N ND2 . ASN A 1 156 ? -8.955  -4.829  -6.600  1.00 89.30 156 A 1 
ATOM 1230 N N   . GLY A 1 157 ? -8.319  -0.127  -9.131  1.00 96.40 157 A 1 
ATOM 1231 C CA  . GLY A 1 157 ? -8.481  0.953   -10.109 1.00 95.88 157 A 1 
ATOM 1232 C C   . GLY A 1 157 ? -7.260  1.869   -10.198 1.00 96.20 157 A 1 
ATOM 1233 O O   . GLY A 1 157 ? -6.852  2.252   -11.301 1.00 95.73 157 A 1 
ATOM 1234 N N   . THR A 1 158 ? -6.641  2.173   -9.066  1.00 96.33 158 A 1 
ATOM 1235 C CA  . THR A 1 158 ? -5.415  2.970   -8.969  1.00 96.66 158 A 1 
ATOM 1236 C C   . THR A 1 158 ? -4.232  2.213   -9.549  1.00 96.85 158 A 1 
ATOM 1237 O O   . THR A 1 158 ? -3.534  2.781   -10.378 1.00 96.55 158 A 1 
ATOM 1238 C CB  . THR A 1 158 ? -5.139  3.377   -7.520  1.00 96.67 158 A 1 
ATOM 1239 O OG1 . THR A 1 158 ? -6.230  4.125   -7.048  1.00 95.60 158 A 1 
ATOM 1240 C CG2 . THR A 1 158 ? -3.882  4.235   -7.363  1.00 95.80 158 A 1 
ATOM 1241 N N   . GLN A 1 159 ? -4.047  0.940   -9.213  1.00 97.28 159 A 1 
ATOM 1242 C CA  . GLN A 1 159 ? -2.942  0.137   -9.749  1.00 97.46 159 A 1 
ATOM 1243 C C   . GLN A 1 159 ? -3.027  -0.009  -11.277 1.00 97.32 159 A 1 
ATOM 1244 O O   . GLN A 1 159 ? -2.020  0.133   -11.968 1.00 97.15 159 A 1 
ATOM 1245 C CB  . GLN A 1 159 ? -2.879  -1.240  -9.063  1.00 97.69 159 A 1 
ATOM 1246 C CG  . GLN A 1 159 ? -2.749  -1.176  -7.530  1.00 97.60 159 A 1 
ATOM 1247 C CD  . GLN A 1 159 ? -1.661  -0.239  -7.029  1.00 97.95 159 A 1 
ATOM 1248 O OE1 . GLN A 1 159 ? -0.607  -0.064  -7.623  1.00 92.58 159 A 1 
ATOM 1249 N NE2 . GLN A 1 159 ? -1.876  0.436   -5.918  1.00 94.05 159 A 1 
ATOM 1250 N N   . LYS A 1 160 ? -4.244  -0.174  -11.827 1.00 96.42 160 A 1 
ATOM 1251 C CA  . LYS A 1 160 ? -4.467  -0.156  -13.281 1.00 96.06 160 A 1 
ATOM 1252 C C   . LYS A 1 160 ? -4.093  1.192   -13.907 1.00 96.12 160 A 1 
ATOM 1253 O O   . LYS A 1 160 ? -3.521  1.232   -14.991 1.00 95.26 160 A 1 
ATOM 1254 C CB  . LYS A 1 160 ? -5.923  -0.548  -13.578 1.00 95.29 160 A 1 
ATOM 1255 C CG  . LYS A 1 160 ? -6.156  -0.694  -15.089 1.00 87.87 160 A 1 
ATOM 1256 C CD  . LYS A 1 160 ? -7.547  -1.261  -15.412 1.00 85.44 160 A 1 
ATOM 1257 C CE  . LYS A 1 160 ? -7.663  -1.388  -16.934 1.00 76.65 160 A 1 
ATOM 1258 N NZ  . LYS A 1 160 ? -8.917  -2.067  -17.355 1.00 69.06 160 A 1 
ATOM 1259 N N   . THR A 1 161 ? -4.411  2.300   -13.240 1.00 95.27 161 A 1 
ATOM 1260 C CA  . THR A 1 161 ? -4.034  3.642   -13.716 1.00 95.05 161 A 1 
ATOM 1261 C C   . THR A 1 161 ? -2.520  3.850   -13.632 1.00 95.48 161 A 1 
ATOM 1262 O O   . THR A 1 161 ? -1.929  4.380   -14.566 1.00 95.23 161 A 1 
ATOM 1263 C CB  . THR A 1 161 ? -4.781  4.737   -12.939 1.00 94.49 161 A 1 
ATOM 1264 O OG1 . THR A 1 161 ? -6.173  4.502   -13.014 1.00 92.92 161 A 1 
ATOM 1265 C CG2 . THR A 1 161 ? -4.534  6.127   -13.510 1.00 92.98 161 A 1 
ATOM 1266 N N   . SER A 1 162 ? -1.874  3.374   -12.567 1.00 96.39 162 A 1 
ATOM 1267 C CA  . SER A 1 162 ? -0.418  3.391   -12.406 1.00 96.91 162 A 1 
ATOM 1268 C C   . SER A 1 162 ? 0.303   2.597   -13.500 1.00 96.90 162 A 1 
ATOM 1269 O O   . SER A 1 162 ? 1.319   3.065   -14.000 1.00 96.80 162 A 1 
ATOM 1270 C CB  . SER A 1 162 ? -0.032  2.825   -11.034 1.00 97.22 162 A 1 
ATOM 1271 O OG  . SER A 1 162 ? -0.632  3.580   -10.000 1.00 95.92 162 A 1 
ATOM 1272 N N   . ALA A 1 163 ? -0.240  1.441   -13.911 1.00 96.90 163 A 1 
ATOM 1273 C CA  . ALA A 1 163 ? 0.292   0.662   -15.033 1.00 96.86 163 A 1 
ATOM 1274 C C   . ALA A 1 163 ? 0.269   1.472   -16.340 1.00 96.48 163 A 1 
ATOM 1275 O O   . ALA A 1 163 ? 1.302   1.608   -16.985 1.00 96.19 163 A 1 
ATOM 1276 C CB  . ALA A 1 163 ? -0.497  -0.648  -15.161 1.00 97.12 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? -0.865  2.110   -16.660 1.00 94.57 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? -0.994  2.968   -17.847 1.00 93.75 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? -0.037  4.172   -17.812 1.00 94.09 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? 0.538   4.534   -18.832 1.00 93.29 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? -2.443  3.465   -17.964 1.00 93.12 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? -3.496  2.379   -18.247 1.00 90.45 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? -4.896  2.988   -18.105 1.00 87.37 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? -3.367  1.798   -19.648 1.00 87.56 164 A 1 
ATOM 1285 N N   . LEU A 1 165 ? 0.170   4.794   -16.648 1.00 95.22 165 A 1 
ATOM 1286 C CA  . LEU A 1 165 ? 1.157   5.871   -16.499 1.00 95.36 165 A 1 
ATOM 1287 C C   . LEU A 1 165 ? 2.588   5.370   -16.735 1.00 95.67 165 A 1 
ATOM 1288 O O   . LEU A 1 165 ? 3.382   6.067   -17.361 1.00 95.45 165 A 1 
ATOM 1289 C CB  . LEU A 1 165 ? 1.038   6.514   -15.106 1.00 95.36 165 A 1 
ATOM 1290 C CG  . LEU A 1 165 ? -0.224  7.363   -14.870 1.00 94.41 165 A 1 
ATOM 1291 C CD1 . LEU A 1 165 ? -0.205  7.894   -13.437 1.00 92.95 165 A 1 
ATOM 1292 C CD2 . LEU A 1 165 ? -0.316  8.560   -15.816 1.00 92.72 165 A 1 
ATOM 1293 N N   . SER A 1 166 ? 2.899   4.166   -16.264 1.00 96.21 166 A 1 
ATOM 1294 C CA  . SER A 1 166 ? 4.191   3.524   -16.520 1.00 96.39 166 A 1 
ATOM 1295 C C   . SER A 1 166 ? 4.380   3.195   -18.007 1.00 95.90 166 A 1 
ATOM 1296 O O   . SER A 1 166 ? 5.466   3.407   -18.540 1.00 95.56 166 A 1 
ATOM 1297 C CB  . SER A 1 166 ? 4.320   2.263   -15.663 1.00 96.95 166 A 1 
ATOM 1298 O OG  . SER A 1 166 ? 5.640   1.755   -15.734 1.00 90.38 166 A 1 
ATOM 1299 N N   . GLU A 1 167 ? 3.332   2.737   -18.703 1.00 94.66 167 A 1 
ATOM 1300 C CA  . GLU A 1 167 ? 3.351   2.451   -20.151 1.00 93.87 167 A 1 
ATOM 1301 C C   . GLU A 1 167 ? 3.625   3.705   -20.992 1.00 93.48 167 A 1 
ATOM 1302 O O   . GLU A 1 167 ? 4.341   3.638   -21.992 1.00 91.84 167 A 1 
ATOM 1303 C CB  . GLU A 1 167 ? 2.008   1.836   -20.578 1.00 93.65 167 A 1 
ATOM 1304 C CG  . GLU A 1 167 ? 1.838   0.378   -20.126 1.00 88.49 167 A 1 
ATOM 1305 C CD  . GLU A 1 167 ? 0.407   -0.157  -20.334 1.00 85.74 167 A 1 
ATOM 1306 O OE1 . GLU A 1 167 ? 0.103   -1.228  -19.760 1.00 77.38 167 A 1 
ATOM 1307 O OE2 . GLU A 1 167 ? -0.392  0.508   -21.030 1.00 78.88 167 A 1 
ATOM 1308 N N   . ILE A 1 168 ? 3.136   4.869   -20.564 1.00 93.01 168 A 1 
ATOM 1309 C CA  . ILE A 1 168 ? 3.456   6.153   -21.208 1.00 92.04 168 A 1 
ATOM 1310 C C   . ILE A 1 168 ? 4.801   6.746   -20.751 1.00 92.31 168 A 1 
ATOM 1311 O O   . ILE A 1 168 ? 5.085   7.906   -21.042 1.00 90.76 168 A 1 
ATOM 1312 C CB  . ILE A 1 168 ? 2.288   7.166   -21.146 1.00 91.57 168 A 1 
ATOM 1313 C CG1 . ILE A 1 168 ? 2.068   7.700   -19.722 1.00 89.74 168 A 1 
ATOM 1314 C CG2 . ILE A 1 168 ? 1.010   6.565   -21.750 1.00 88.80 168 A 1 
ATOM 1315 C CD1 . ILE A 1 168 ? 1.144   8.916   -19.646 1.00 88.75 168 A 1 
ATOM 1316 N N   . GLY A 1 169 ? 5.636   5.979   -20.054 1.00 93.90 169 A 1 
ATOM 1317 C CA  . GLY A 1 169 ? 7.019   6.334   -19.725 1.00 93.79 169 A 1 
ATOM 1318 C C   . GLY A 1 169 ? 7.206   7.166   -18.456 1.00 94.83 169 A 1 
ATOM 1319 O O   . GLY A 1 169 ? 8.282   7.728   -18.268 1.00 93.78 169 A 1 
ATOM 1320 N N   . LEU A 1 170 ? 6.199   7.264   -17.578 1.00 96.04 170 A 1 
ATOM 1321 C CA  . LEU A 1 170 ? 6.369   7.896   -16.268 1.00 96.74 170 A 1 
ATOM 1322 C C   . LEU A 1 170 ? 6.924   6.903   -15.244 1.00 97.38 170 A 1 
ATOM 1323 O O   . LEU A 1 170 ? 6.538   5.733   -15.209 1.00 97.17 170 A 1 
ATOM 1324 C CB  . LEU A 1 170 ? 5.058   8.518   -15.764 1.00 96.49 170 A 1 
ATOM 1325 C CG  . LEU A 1 170 ? 4.420   9.557   -16.702 1.00 94.95 170 A 1 
ATOM 1326 C CD1 . LEU A 1 170 ? 3.240   10.216  -15.987 1.00 90.65 170 A 1 
ATOM 1327 C CD2 . LEU A 1 170 ? 5.394   10.661  -17.112 1.00 90.32 170 A 1 
ATOM 1328 N N   . ASN A 1 171 ? 7.787   7.400   -14.367 1.00 97.52 171 A 1 
ATOM 1329 C CA  . ASN A 1 171 ? 8.290   6.613   -13.245 1.00 97.84 171 A 1 
ATOM 1330 C C   . ASN A 1 171 ? 7.224   6.545   -12.145 1.00 98.02 171 A 1 
ATOM 1331 O O   . ASN A 1 171 ? 6.880   7.557   -11.526 1.00 97.68 171 A 1 
ATOM 1332 C CB  . ASN A 1 171 ? 9.592   7.228   -12.741 1.00 97.81 171 A 1 
ATOM 1333 C CG  . ASN A 1 171 ? 10.728  7.171   -13.740 1.00 97.39 171 A 1 
ATOM 1334 O OD1 . ASN A 1 171 ? 10.790  6.322   -14.612 1.00 93.62 171 A 1 
ATOM 1335 N ND2 . ASN A 1 171 ? 11.675  8.070   -13.620 1.00 93.59 171 A 1 
ATOM 1336 N N   . VAL A 1 172 ? 6.696   5.353   -11.896 1.00 98.39 172 A 1 
ATOM 1337 C CA  . VAL A 1 172 ? 5.593   5.129   -10.956 1.00 98.44 172 A 1 
ATOM 1338 C C   . VAL A 1 172 ? 5.903   3.960   -10.029 1.00 98.65 172 A 1 
ATOM 1339 O O   . VAL A 1 172 ? 6.414   2.933   -10.470 1.00 98.23 172 A 1 
ATOM 1340 C CB  . VAL A 1 172 ? 4.256   4.900   -11.695 1.00 97.00 172 A 1 
ATOM 1341 C CG1 . VAL A 1 172 ? 3.089   4.798   -10.712 1.00 88.82 172 A 1 
ATOM 1342 C CG2 . VAL A 1 172 ? 3.927   6.044   -12.659 1.00 87.74 172 A 1 
ATOM 1343 N N   . ILE A 1 173 ? 5.540   4.105   -8.748  1.00 98.80 173 A 1 
ATOM 1344 C CA  . ILE A 1 173 ? 5.477   3.012   -7.772  1.00 98.83 173 A 1 
ATOM 1345 C C   . ILE A 1 173 ? 4.054   2.929   -7.211  1.00 98.83 173 A 1 
ATOM 1346 O O   . ILE A 1 173 ? 3.511   3.914   -6.713  1.00 98.66 173 A 1 
ATOM 1347 C CB  . ILE A 1 173 ? 6.526   3.195   -6.651  1.00 98.67 173 A 1 
ATOM 1348 C CG1 . ILE A 1 173 ? 7.976   3.179   -7.181  1.00 97.41 173 A 1 
ATOM 1349 C CG2 . ILE A 1 173 ? 6.356   2.133   -5.550  1.00 98.18 173 A 1 
ATOM 1350 C CD1 . ILE A 1 173 ? 8.457   1.851   -7.780  1.00 93.60 173 A 1 
ATOM 1351 N N   . GLY A 1 174 ? 3.454   1.743   -7.265  1.00 98.75 174 A 1 
ATOM 1352 C CA  . GLY A 1 174 ? 2.161   1.454   -6.654  1.00 98.79 174 A 1 
ATOM 1353 C C   . GLY A 1 174 ? 2.287   0.991   -5.200  1.00 98.86 174 A 1 
ATOM 1354 O O   . GLY A 1 174 ? 3.193   0.235   -4.857  1.00 98.82 174 A 1 
ATOM 1355 N N   . ILE A 1 175 ? 1.338   1.399   -4.351  1.00 98.79 175 A 1 
ATOM 1356 C CA  . ILE A 1 175 ? 1.155   0.837   -3.003  1.00 98.81 175 A 1 
ATOM 1357 C C   . ILE A 1 175 ? -0.301  0.364   -2.870  1.00 98.72 175 A 1 
ATOM 1358 O O   . ILE A 1 175 ? -1.218  1.173   -3.065  1.00 98.52 175 A 1 
ATOM 1359 C CB  . ILE A 1 175 ? 1.544   1.838   -1.887  1.00 98.82 175 A 1 
ATOM 1360 C CG1 . ILE A 1 175 ? 2.995   2.338   -2.073  1.00 98.50 175 A 1 
ATOM 1361 C CG2 . ILE A 1 175 ? 1.364   1.164   -0.511  1.00 98.63 175 A 1 
ATOM 1362 C CD1 . ILE A 1 175 ? 3.507   3.272   -0.967  1.00 98.17 175 A 1 
ATOM 1363 N N   . PRO A 1 176 ? -0.547  -0.931  -2.552  1.00 98.79 176 A 1 
ATOM 1364 C CA  . PRO A 1 176 ? -1.895  -1.488  -2.503  1.00 98.76 176 A 1 
ATOM 1365 C C   . PRO A 1 176 ? -2.660  -1.003  -1.265  1.00 98.67 176 A 1 
ATOM 1366 O O   . PRO A 1 176 ? -2.241  -1.225  -0.127  1.00 98.29 176 A 1 
ATOM 1367 C CB  . PRO A 1 176 ? -1.702  -3.007  -2.516  1.00 98.66 176 A 1 
ATOM 1368 C CG  . PRO A 1 176 ? -0.355  -3.209  -1.829  1.00 98.30 176 A 1 
ATOM 1369 C CD  . PRO A 1 176 ? 0.436   -1.985  -2.278  1.00 98.76 176 A 1 
ATOM 1370 N N   . LYS A 1 177 ? -3.809  -0.359  -1.496  1.00 98.35 177 A 1 
ATOM 1371 C CA  . LYS A 1 177 ? -4.713  0.214   -0.487  1.00 98.22 177 A 1 
ATOM 1372 C C   . LYS A 1 177 ? -6.141  -0.276  -0.715  1.00 98.13 177 A 1 
ATOM 1373 O O   . LYS A 1 177 ? -6.771  0.151   -1.682  1.00 97.07 177 A 1 
ATOM 1374 C CB  . LYS A 1 177 ? -4.656  1.747   -0.575  1.00 97.70 177 A 1 
ATOM 1375 C CG  . LYS A 1 177 ? -5.660  2.432   0.371   1.00 96.82 177 A 1 
ATOM 1376 C CD  . LYS A 1 177 ? -6.103  3.818   -0.149  1.00 95.34 177 A 1 
ATOM 1377 C CE  . LYS A 1 177 ? -7.078  3.738   -1.333  1.00 92.97 177 A 1 
ATOM 1378 N NZ  . LYS A 1 177 ? -8.409  3.250   -0.940  1.00 90.53 177 A 1 
ATOM 1379 N N   . THR A 1 178 ? -6.667  -1.092  0.171   1.00 98.01 178 A 1 
ATOM 1380 C CA  . THR A 1 178 ? -8.096  -1.455  0.171   1.00 98.17 178 A 1 
ATOM 1381 C C   . THR A 1 178 ? -8.465  -2.187  1.459   1.00 98.39 178 A 1 
ATOM 1382 O O   . THR A 1 178 ? -7.637  -2.903  2.015   1.00 98.04 178 A 1 
ATOM 1383 C CB  . THR A 1 178 ? -8.475  -2.309  -1.055  1.00 97.60 178 A 1 
ATOM 1384 O OG1 . THR A 1 178 ? -9.859  -2.548  -1.055  1.00 94.52 178 A 1 
ATOM 1385 C CG2 . THR A 1 178 ? -7.768  -3.662  -1.137  1.00 95.04 178 A 1 
ATOM 1386 N N   . ILE A 1 179 ? -9.710  -2.016  1.918   1.00 98.50 179 A 1 
ATOM 1387 C CA  . ILE A 1 179 ? -10.270 -2.853  2.993   1.00 98.55 179 A 1 
ATOM 1388 C C   . ILE A 1 179 ? -10.722 -4.224  2.467   1.00 98.66 179 A 1 
ATOM 1389 O O   . ILE A 1 179 ? -10.774 -5.181  3.225   1.00 98.50 179 A 1 
ATOM 1390 C CB  . ILE A 1 179 ? -11.425 -2.134  3.723   1.00 98.40 179 A 1 
ATOM 1391 C CG1 . ILE A 1 179 ? -12.640 -1.886  2.808   1.00 97.97 179 A 1 
ATOM 1392 C CG2 . ILE A 1 179 ? -10.925 -0.816  4.350   1.00 97.81 179 A 1 
ATOM 1393 C CD1 . ILE A 1 179 ? -13.897 -1.514  3.594   1.00 97.31 179 A 1 
ATOM 1394 N N   . ASP A 1 180 ? -11.009 -4.324  1.160   1.00 98.58 180 A 1 
ATOM 1395 C CA  . ASP A 1 180 ? -11.575 -5.525  0.526   1.00 98.55 180 A 1 
ATOM 1396 C C   . ASP A 1 180 ? -10.528 -6.639  0.309   1.00 98.65 180 A 1 
ATOM 1397 O O   . ASP A 1 180 ? -10.873 -7.761  -0.045  1.00 98.20 180 A 1 
ATOM 1398 C CB  . ASP A 1 180 ? -12.252 -5.127  -0.808  1.00 98.12 180 A 1 
ATOM 1399 C CG  . ASP A 1 180 ? -13.319 -4.023  -0.656  1.00 96.64 180 A 1 
ATOM 1400 O OD1 . ASP A 1 180 ? -14.082 -4.059  0.333   1.00 92.96 180 A 1 
ATOM 1401 O OD2 . ASP A 1 180 ? -13.326 -3.077  -1.481  1.00 92.18 180 A 1 
ATOM 1402 N N   . ASN A 1 181 ? -9.239  -6.339  0.530   1.00 98.56 181 A 1 
ATOM 1403 C CA  . ASN A 1 181 ? -8.100  -7.256  0.374   1.00 98.70 181 A 1 
ATOM 1404 C C   . ASN A 1 181 ? -8.023  -7.952  -1.006  1.00 98.75 181 A 1 
ATOM 1405 O O   . ASN A 1 181 ? -7.476  -9.048  -1.133  1.00 98.51 181 A 1 
ATOM 1406 C CB  . ASN A 1 181 ? -8.054  -8.234  1.564   1.00 98.65 181 A 1 
ATOM 1407 C CG  . ASN A 1 181 ? -6.688  -8.885  1.724   1.00 98.56 181 A 1 
ATOM 1408 O OD1 . ASN A 1 181 ? -5.648  -8.274  1.494   1.00 95.38 181 A 1 
ATOM 1409 N ND2 . ASN A 1 181 ? -6.631  -10.128 2.138   1.00 95.62 181 A 1 
ATOM 1410 N N   . ASP A 1 182 ? -8.538  -7.317  -2.046  1.00 98.77 182 A 1 
ATOM 1411 C CA  . ASP A 1 182 ? -8.776  -7.877  -3.386  1.00 98.71 182 A 1 
ATOM 1412 C C   . ASP A 1 182 ? -7.731  -7.453  -4.436  1.00 98.70 182 A 1 
ATOM 1413 O O   . ASP A 1 182 ? -7.904  -7.693  -5.634  1.00 98.13 182 A 1 
ATOM 1414 C CB  . ASP A 1 182 ? -10.210 -7.519  -3.815  1.00 98.51 182 A 1 
ATOM 1415 C CG  . ASP A 1 182 ? -10.380 -6.032  -4.173  1.00 98.27 182 A 1 
ATOM 1416 O OD1 . ASP A 1 182 ? -9.611  -5.192  -3.647  1.00 97.56 182 A 1 
ATOM 1417 O OD2 . ASP A 1 182 ? -11.217 -5.733  -5.046  1.00 96.96 182 A 1 
ATOM 1418 N N   . VAL A 1 183 ? -6.613  -6.833  -4.011  1.00 98.73 183 A 1 
ATOM 1419 C CA  . VAL A 1 183 ? -5.514  -6.471  -4.918  1.00 98.74 183 A 1 
ATOM 1420 C C   . VAL A 1 183 ? -4.660  -7.703  -5.219  1.00 98.73 183 A 1 
ATOM 1421 O O   . VAL A 1 183 ? -4.073  -8.316  -4.323  1.00 98.50 183 A 1 
ATOM 1422 C CB  . VAL A 1 183 ? -4.664  -5.306  -4.380  1.00 98.59 183 A 1 
ATOM 1423 C CG1 . VAL A 1 183 ? -3.513  -4.954  -5.338  1.00 98.03 183 A 1 
ATOM 1424 C CG2 . VAL A 1 183 ? -5.512  -4.037  -4.221  1.00 98.04 183 A 1 
ATOM 1425 N N   . TRP A 1 184 ? -4.550  -8.042  -6.503  1.00 98.47 184 A 1 
ATOM 1426 C CA  . TRP A 1 184 ? -3.743  -9.171  -6.962  1.00 98.42 184 A 1 
ATOM 1427 C C   . TRP A 1 184 ? -2.251  -8.979  -6.659  1.00 98.52 184 A 1 
ATOM 1428 O O   . TRP A 1 184 ? -1.717  -7.874  -6.759  1.00 98.02 184 A 1 
ATOM 1429 C CB  . TRP A 1 184 ? -3.972  -9.389  -8.460  1.00 97.88 184 A 1 
ATOM 1430 C CG  . TRP A 1 184 ? -3.272  -10.592 -9.008  1.00 95.86 184 A 1 
ATOM 1431 C CD1 . TRP A 1 184 ? -2.048  -10.601 -9.590  1.00 89.82 184 A 1 
ATOM 1432 C CD2 . TRP A 1 184 ? -3.702  -11.987 -8.969  1.00 94.70 184 A 1 
ATOM 1433 N NE1 . TRP A 1 184 ? -1.694  -11.897 -9.917  1.00 87.13 184 A 1 
ATOM 1434 C CE2 . TRP A 1 184 ? -2.677  -12.793 -9.549  1.00 92.29 184 A 1 
ATOM 1435 C CE3 . TRP A 1 184 ? -4.856  -12.646 -8.492  1.00 86.32 184 A 1 
ATOM 1436 C CZ2 . TRP A 1 184 ? -2.792  -14.191 -9.650  1.00 88.69 184 A 1 
ATOM 1437 C CZ3 . TRP A 1 184 ? -4.979  -14.046 -8.592  1.00 84.54 184 A 1 
ATOM 1438 C CH2 . TRP A 1 184 ? -3.952  -14.819 -9.166  1.00 85.38 184 A 1 
ATOM 1439 N N   . GLY A 1 185 ? -1.563  -10.071 -6.331  1.00 98.15 185 A 1 
ATOM 1440 C CA  . GLY A 1 185 ? -0.108  -10.090 -6.142  1.00 98.14 185 A 1 
ATOM 1441 C C   . GLY A 1 185 ? 0.379   -9.678  -4.749  1.00 98.47 185 A 1 
ATOM 1442 O O   . GLY A 1 185 ? 1.589   -9.667  -4.524  1.00 97.82 185 A 1 
ATOM 1443 N N   . THR A 1 186 ? -0.515  -9.375  -3.819  1.00 98.66 186 A 1 
ATOM 1444 C CA  . THR A 1 186 ? -0.186  -9.165  -2.400  1.00 98.78 186 A 1 
ATOM 1445 C C   . THR A 1 186 ? -1.043  -10.047 -1.494  1.00 98.79 186 A 1 
ATOM 1446 O O   . THR A 1 186 ? -2.237  -10.217 -1.746  1.00 98.63 186 A 1 
ATOM 1447 C CB  . THR A 1 186 ? -0.285  -7.679  -2.017  1.00 98.69 186 A 1 
ATOM 1448 O OG1 . THR A 1 186 ? 0.285   -7.477  -0.742  1.00 97.46 186 A 1 
ATOM 1449 C CG2 . THR A 1 186 ? -1.700  -7.111  -1.981  1.00 97.31 186 A 1 
ATOM 1450 N N   . ASP A 1 187 ? -0.450  -10.601 -0.436  1.00 98.72 187 A 1 
ATOM 1451 C CA  . ASP A 1 187 ? -1.180  -11.438 0.527   1.00 98.68 187 A 1 
ATOM 1452 C C   . ASP A 1 187 ? -2.145  -10.598 1.366   1.00 98.75 187 A 1 
ATOM 1453 O O   . ASP A 1 187 ? -3.258  -11.030 1.659   1.00 98.43 187 A 1 
ATOM 1454 C CB  . ASP A 1 187 ? -0.194  -12.192 1.434   1.00 98.43 187 A 1 
ATOM 1455 C CG  . ASP A 1 187 ? 0.692   -13.187 0.683   1.00 97.97 187 A 1 
ATOM 1456 O OD1 . ASP A 1 187 ? 0.339   -13.562 -0.461  1.00 96.66 187 A 1 
ATOM 1457 O OD2 . ASP A 1 187 ? 1.752   -13.538 1.249   1.00 96.38 187 A 1 
ATOM 1458 N N   . ILE A 1 188 ? -1.742  -9.360  1.690   1.00 98.72 188 A 1 
ATOM 1459 C CA  . ILE A 1 188 ? -2.545  -8.439  2.488   1.00 98.75 188 A 1 
ATOM 1460 C C   . ILE A 1 188 ? -2.368  -6.988  2.028   1.00 98.81 188 A 1 
ATOM 1461 O O   . ILE A 1 188 ? -1.296  -6.571  1.576   1.00 98.60 188 A 1 
ATOM 1462 C CB  . ILE A 1 188 ? -2.237  -8.657  3.989   1.00 98.41 188 A 1 
ATOM 1463 C CG1 . ILE A 1 188 ? -3.291  -7.955  4.871   1.00 94.67 188 A 1 
ATOM 1464 C CG2 . ILE A 1 188 ? -0.802  -8.233  4.353   1.00 94.33 188 A 1 
ATOM 1465 C CD1 . ILE A 1 188 ? -3.317  -8.489  6.304   1.00 90.34 188 A 1 
ATOM 1466 N N   . THR A 1 189 ? -3.442  -6.210  2.149   1.00 98.74 189 A 1 
ATOM 1467 C CA  . THR A 1 189 ? -3.472  -4.761  1.923   1.00 98.74 189 A 1 
ATOM 1468 C C   . THR A 1 189 ? -3.715  -4.046  3.244   1.00 98.74 189 A 1 
ATOM 1469 O O   . THR A 1 189 ? -4.479  -4.545  4.069   1.00 98.49 189 A 1 
ATOM 1470 C CB  . THR A 1 189 ? -4.584  -4.388  0.943   1.00 98.59 189 A 1 
ATOM 1471 O OG1 . THR A 1 189 ? -5.821  -4.900  1.398   1.00 97.59 189 A 1 
ATOM 1472 C CG2 . THR A 1 189 ? -4.332  -4.953  -0.451  1.00 97.50 189 A 1 
ATOM 1473 N N   . PHE A 1 190 ? -3.137  -2.858  3.438   1.00 97.66 190 A 1 
ATOM 1474 C CA  . PHE A 1 190 ? -3.485  -2.079  4.626   1.00 97.27 190 A 1 
ATOM 1475 C C   . PHE A 1 190 ? -4.940  -1.587  4.559   1.00 97.37 190 A 1 
ATOM 1476 O O   . PHE A 1 190 ? -5.465  -1.288  3.475   1.00 96.14 190 A 1 
ATOM 1477 C CB  . PHE A 1 190 ? -2.471  -0.942  4.869   1.00 96.23 190 A 1 
ATOM 1478 C CG  . PHE A 1 190 ? -2.591  0.219   3.906   1.00 97.92 190 A 1 
ATOM 1479 C CD1 . PHE A 1 190 ? -1.705  0.341   2.819   1.00 95.55 190 A 1 
ATOM 1480 C CD2 . PHE A 1 190 ? -3.584  1.200   4.108   1.00 96.10 190 A 1 
ATOM 1481 C CE1 . PHE A 1 190 ? -1.815  1.425   1.939   1.00 94.51 190 A 1 
ATOM 1482 C CE2 . PHE A 1 190 ? -3.697  2.286   3.220   1.00 93.75 190 A 1 
ATOM 1483 C CZ  . PHE A 1 190 ? -2.813  2.399   2.135   1.00 97.37 190 A 1 
ATOM 1484 N N   . GLY A 1 191 ? -5.574  -1.505  5.718   1.00 98.21 191 A 1 
ATOM 1485 C CA  . GLY A 1 191 ? -6.997  -1.219  5.893   1.00 98.13 191 A 1 
ATOM 1486 C C   . GLY A 1 191 ? -7.853  -2.466  6.105   1.00 98.44 191 A 1 
ATOM 1487 O O   . GLY A 1 191 ? -8.906  -2.367  6.731   1.00 98.18 191 A 1 
ATOM 1488 N N   . PHE A 1 192 ? -7.407  -3.629  5.631   1.00 98.58 192 A 1 
ATOM 1489 C CA  . PHE A 1 192 ? -8.129  -4.892  5.777   1.00 98.68 192 A 1 
ATOM 1490 C C   . PHE A 1 192 ? -8.252  -5.320  7.243   1.00 98.70 192 A 1 
ATOM 1491 O O   . PHE A 1 192 ? -9.361  -5.586  7.694   1.00 98.66 192 A 1 
ATOM 1492 C CB  . PHE A 1 192 ? -7.436  -5.978  4.946   1.00 98.72 192 A 1 
ATOM 1493 C CG  . PHE A 1 192 ? -8.045  -7.361  5.115   1.00 98.78 192 A 1 
ATOM 1494 C CD1 . PHE A 1 192 ? -7.284  -8.414  5.667   1.00 98.59 192 A 1 
ATOM 1495 C CD2 . PHE A 1 192 ? -9.378  -7.595  4.738   1.00 98.66 192 A 1 
ATOM 1496 C CE1 . PHE A 1 192 ? -7.852  -9.691  5.824   1.00 98.66 192 A 1 
ATOM 1497 C CE2 . PHE A 1 192 ? -9.947  -8.871  4.901   1.00 98.61 192 A 1 
ATOM 1498 C CZ  . PHE A 1 192 ? -9.184  -9.921  5.440   1.00 98.77 192 A 1 
ATOM 1499 N N   . ASP A 1 193 ? -7.161  -5.311  7.997   1.00 98.66 193 A 1 
ATOM 1500 C CA  . ASP A 1 193 ? -7.166  -5.685  9.420   1.00 98.70 193 A 1 
ATOM 1501 C C   . ASP A 1 193 ? -8.110  -4.791  10.241  1.00 98.71 193 A 1 
ATOM 1502 O O   . ASP A 1 193 ? -8.925  -5.280  11.021  1.00 98.59 193 A 1 
ATOM 1503 C CB  . ASP A 1 193 ? -5.734  -5.611  9.955   1.00 98.68 193 A 1 
ATOM 1504 C CG  . ASP A 1 193 ? -5.633  -6.005  11.430  1.00 98.46 193 A 1 
ATOM 1505 O OD1 . ASP A 1 193 ? -5.625  -7.225  11.704  1.00 95.83 193 A 1 
ATOM 1506 O OD2 . ASP A 1 193 ? -5.511  -5.083  12.267  1.00 96.83 193 A 1 
ATOM 1507 N N   . THR A 1 194 ? -8.087  -3.481  9.999   1.00 98.62 194 A 1 
ATOM 1508 C CA  . THR A 1 194 ? -8.998  -2.542  10.667  1.00 98.56 194 A 1 
ATOM 1509 C C   . THR A 1 194 ? -10.461 -2.852  10.349  1.00 98.63 194 A 1 
ATOM 1510 O O   . THR A 1 194 ? -11.294 -2.860  11.254  1.00 98.56 194 A 1 
ATOM 1511 C CB  . THR A 1 194 ? -8.692  -1.096  10.264  1.00 98.45 194 A 1 
ATOM 1512 O OG1 . THR A 1 194 ? -7.328  -0.790  10.453  1.00 98.01 194 A 1 
ATOM 1513 C CG2 . THR A 1 194 ? -9.487  -0.092  11.099  1.00 98.08 194 A 1 
ATOM 1514 N N   . ALA A 1 195 ? -10.794 -3.126  9.075   1.00 98.62 195 A 1 
ATOM 1515 C CA  . ALA A 1 195 ? -12.160 -3.447  8.669   1.00 98.61 195 A 1 
ATOM 1516 C C   . ALA A 1 195 ? -12.647 -4.779  9.265   1.00 98.64 195 A 1 
ATOM 1517 O O   . ALA A 1 195 ? -13.795 -4.861  9.709   1.00 98.55 195 A 1 
ATOM 1518 C CB  . ALA A 1 195 ? -12.222 -3.459  7.143   1.00 98.53 195 A 1 
ATOM 1519 N N   . VAL A 1 196 ? -11.776 -5.799  9.316   1.00 98.74 196 A 1 
ATOM 1520 C CA  . VAL A 1 196 ? -12.058 -7.081  9.975   1.00 98.77 196 A 1 
ATOM 1521 C C   . VAL A 1 196 ? -12.320 -6.875  11.462  1.00 98.72 196 A 1 
ATOM 1522 O O   . VAL A 1 196 ? -13.323 -7.377  11.959  1.00 98.64 196 A 1 
ATOM 1523 C CB  . VAL A 1 196 ? -10.918 -8.093  9.741   1.00 98.75 196 A 1 
ATOM 1524 C CG1 . VAL A 1 196 ? -11.045 -9.352  10.616  1.00 98.51 196 A 1 
ATOM 1525 C CG2 . VAL A 1 196 ? -10.917 -8.561  8.278   1.00 98.44 196 A 1 
ATOM 1526 N N   . ASN A 1 197 ? -11.498 -6.089  12.165  1.00 98.70 197 A 1 
ATOM 1527 C CA  . ASN A 1 197 ? -11.689 -5.805  13.589  1.00 98.65 197 A 1 
ATOM 1528 C C   . ASN A 1 197 ? -13.034 -5.111  13.855  1.00 98.68 197 A 1 
ATOM 1529 O O   . ASN A 1 197 ? -13.785 -5.551  14.725  1.00 98.49 197 A 1 
ATOM 1530 C CB  . ASN A 1 197 ? -10.499 -4.973  14.104  1.00 98.48 197 A 1 
ATOM 1531 C CG  . ASN A 1 197 ? -9.215  -5.785  14.209  1.00 96.66 197 A 1 
ATOM 1532 O OD1 . ASN A 1 197 ? -9.225  -6.970  14.488  1.00 87.70 197 A 1 
ATOM 1533 N ND2 . ASN A 1 197 ? -8.074  -5.178  14.003  1.00 88.18 197 A 1 
ATOM 1534 N N   . ILE A 1 198 ? -13.393 -4.088  13.063  1.00 98.66 198 A 1 
ATOM 1535 C CA  . ILE A 1 198 ? -14.688 -3.395  13.189  1.00 98.56 198 A 1 
ATOM 1536 C C   . ILE A 1 198 ? -15.858 -4.363  12.953  1.00 98.64 198 A 1 
ATOM 1537 O O   . ILE A 1 198 ? -16.842 -4.347  13.696  1.00 98.54 198 A 1 
ATOM 1538 C CB  . ILE A 1 198 ? -14.749 -2.197  12.213  1.00 98.39 198 A 1 
ATOM 1539 C CG1 . ILE A 1 198 ? -13.757 -1.096  12.650  1.00 97.66 198 A 1 
ATOM 1540 C CG2 . ILE A 1 198 ? -16.174 -1.605  12.119  1.00 97.98 198 A 1 
ATOM 1541 C CD1 . ILE A 1 198 ? -13.489 -0.040  11.567  1.00 94.84 198 A 1 
ATOM 1542 N N   . ALA A 1 199 ? -15.770 -5.209  11.914  1.00 98.71 199 A 1 
ATOM 1543 C CA  . ALA A 1 199 ? -16.809 -6.189  11.612  1.00 98.74 199 A 1 
ATOM 1544 C C   . ALA A 1 199 ? -16.922 -7.256  12.711  1.00 98.75 199 A 1 
ATOM 1545 O O   . ALA A 1 199 ? -18.035 -7.566  13.135  1.00 98.68 199 A 1 
ATOM 1546 C CB  . ALA A 1 199 ? -16.523 -6.793  10.236  1.00 98.72 199 A 1 
ATOM 1547 N N   . THR A 1 200 ? -15.802 -7.756  13.221  1.00 98.79 200 A 1 
ATOM 1548 C CA  . THR A 1 200 ? -15.758 -8.729  14.325  1.00 98.81 200 A 1 
ATOM 1549 C C   . THR A 1 200 ? -16.378 -8.152  15.597  1.00 98.75 200 A 1 
ATOM 1550 O O   . THR A 1 200 ? -17.279 -8.764  16.159  1.00 98.65 200 A 1 
ATOM 1551 C CB  . THR A 1 200 ? -14.319 -9.196  14.586  1.00 98.81 200 A 1 
ATOM 1552 O OG1 . THR A 1 200 ? -13.781 -9.757  13.414  1.00 98.16 200 A 1 
ATOM 1553 C CG2 . THR A 1 200 ? -14.237 -10.271 15.670  1.00 98.26 200 A 1 
ATOM 1554 N N   . GLU A 1 201 ? -16.002 -6.933  16.003  1.00 98.66 201 A 1 
ATOM 1555 C CA  . GLU A 1 201 ? -16.604 -6.261  17.168  1.00 98.42 201 A 1 
ATOM 1556 C C   . GLU A 1 201 ? -18.121 -6.050  17.018  1.00 98.38 201 A 1 
ATOM 1557 O O   . GLU A 1 201 ? -18.873 -6.121  17.998  1.00 97.76 201 A 1 
ATOM 1558 C CB  . GLU A 1 201 ? -15.966 -4.878  17.373  1.00 97.97 201 A 1 
ATOM 1559 C CG  . GLU A 1 201 ? -14.547 -4.905  17.969  1.00 91.03 201 A 1 
ATOM 1560 C CD  . GLU A 1 201 ? -14.009 -3.486  18.247  1.00 86.32 201 A 1 
ATOM 1561 O OE1 . GLU A 1 201 ? -12.791 -3.359  18.489  1.00 77.42 201 A 1 
ATOM 1562 O OE2 . GLU A 1 201 ? -14.825 -2.525  18.287  1.00 79.45 201 A 1 
ATOM 1563 N N   . ALA A 1 202 ? -18.592 -5.770  15.793  1.00 98.58 202 A 1 
ATOM 1564 C CA  . ALA A 1 202 ? -20.020 -5.658  15.519  1.00 98.52 202 A 1 
ATOM 1565 C C   . ALA A 1 202 ? -20.730 -7.011  15.679  1.00 98.54 202 A 1 
ATOM 1566 O O   . ALA A 1 202 ? -21.769 -7.072  16.341  1.00 98.32 202 A 1 
ATOM 1567 C CB  . ALA A 1 202 ? -20.218 -5.049  14.130  1.00 98.41 202 A 1 
ATOM 1568 N N   . ILE A 1 203 ? -20.157 -8.096  15.136  1.00 98.63 203 A 1 
ATOM 1569 C CA  . ILE A 1 203 ? -20.677 -9.462  15.288  1.00 98.59 203 A 1 
ATOM 1570 C C   . ILE A 1 203 ? -20.722 -9.858  16.771  1.00 98.44 203 A 1 
ATOM 1571 O O   . ILE A 1 203 ? -21.771 -10.298 17.245  1.00 98.18 203 A 1 
ATOM 1572 C CB  . ILE A 1 203 ? -19.857 -10.454 14.430  1.00 98.62 203 A 1 
ATOM 1573 C CG1 . ILE A 1 203 ? -20.057 -10.173 12.922  1.00 98.40 203 A 1 
ATOM 1574 C CG2 . ILE A 1 203 ? -20.267 -11.908 14.732  1.00 98.48 203 A 1 
ATOM 1575 C CD1 . ILE A 1 203 ? -18.985 -10.812 12.032  1.00 98.06 203 A 1 
ATOM 1576 N N   . ASP A 1 204 ? -19.669 -9.600  17.542  1.00 98.61 204 A 1 
ATOM 1577 C CA  . ASP A 1 204 ? -19.615 -9.880  18.985  1.00 98.41 204 A 1 
ATOM 1578 C C   . ASP A 1 204 ? -20.757 -9.196  19.749  1.00 98.26 204 A 1 
ATOM 1579 O O   . ASP A 1 204 ? -21.416 -9.794  20.608  1.00 97.45 204 A 1 
ATOM 1580 C CB  . ASP A 1 204 ? -18.276 -9.391  19.565  1.00 98.12 204 A 1 
ATOM 1581 C CG  . ASP A 1 204 ? -17.075 -10.264 19.202  1.00 96.54 204 A 1 
ATOM 1582 O OD1 . ASP A 1 204 ? -17.290 -11.420 18.782  1.00 93.51 204 A 1 
ATOM 1583 O OD2 . ASP A 1 204 ? -15.947 -9.771  19.435  1.00 93.63 204 A 1 
ATOM 1584 N N   . ARG A 1 205 ? -21.062 -7.948  19.403  1.00 98.40 205 A 1 
ATOM 1585 C CA  . ARG A 1 205 ? -22.205 -7.220  19.986  1.00 98.13 205 A 1 
ATOM 1586 C C   . ARG A 1 205 ? -23.544 -7.872  19.625  1.00 98.11 205 A 1 
ATOM 1587 O O   . ARG A 1 205 ? -24.449 -7.895  20.467  1.00 97.32 205 A 1 
ATOM 1588 C CB  . ARG A 1 205 ? -22.170 -5.748  19.555  1.00 97.68 205 A 1 
ATOM 1589 C CG  . ARG A 1 205 ? -21.010 -4.986  20.208  1.00 95.97 205 A 1 
ATOM 1590 C CD  . ARG A 1 205 ? -20.834 -3.618  19.552  1.00 94.69 205 A 1 
ATOM 1591 N NE  . ARG A 1 205 ? -19.620 -2.935  20.030  1.00 91.27 205 A 1 
ATOM 1592 C CZ  . ARG A 1 205 ? -19.487 -2.139  21.080  1.00 90.73 205 A 1 
ATOM 1593 N NH1 . ARG A 1 205 ? -20.497 -1.832  21.846  1.00 81.89 205 A 1 
ATOM 1594 N NH2 . ARG A 1 205 ? -18.316 -1.640  21.365  1.00 83.52 205 A 1 
ATOM 1595 N N   . LEU A 1 206 ? -23.675 -8.428  18.411  1.00 98.06 206 A 1 
ATOM 1596 C CA  . LEU A 1 206 ? -24.903 -9.092  17.966  1.00 98.05 206 A 1 
ATOM 1597 C C   . LEU A 1 206 ? -25.184 -10.394 18.723  1.00 98.10 206 A 1 
ATOM 1598 O O   . LEU A 1 206 ? -26.356 -10.703 18.939  1.00 97.53 206 A 1 
ATOM 1599 C CB  . LEU A 1 206 ? -24.877 -9.335  16.448  1.00 97.81 206 A 1 
ATOM 1600 C CG  . LEU A 1 206 ? -24.910 -8.062  15.586  1.00 97.00 206 A 1 
ATOM 1601 C CD1 . LEU A 1 206 ? -24.801 -8.454  14.114  1.00 95.43 206 A 1 
ATOM 1602 C CD2 . LEU A 1 206 ? -26.191 -7.248  15.782  1.00 95.09 206 A 1 
ATOM 1603 N N   . HIS A 1 207 ? -24.170 -11.124 19.205  1.00 98.22 207 A 1 
ATOM 1604 C CA  . HIS A 1 207 ? -24.372 -12.339 20.009  1.00 97.91 207 A 1 
ATOM 1605 C C   . HIS A 1 207 ? -25.261 -12.089 21.231  1.00 97.62 207 A 1 
ATOM 1606 O O   . HIS A 1 207 ? -26.190 -12.852 21.506  1.00 96.45 207 A 1 
ATOM 1607 C CB  . HIS A 1 207 ? -23.023 -12.916 20.468  1.00 97.64 207 A 1 
ATOM 1608 C CG  . HIS A 1 207 ? -22.329 -13.738 19.419  1.00 98.05 207 A 1 
ATOM 1609 N ND1 . HIS A 1 207 ? -22.509 -15.092 19.213  1.00 94.72 207 A 1 
ATOM 1610 C CD2 . HIS A 1 207 ? -21.393 -13.305 18.532  1.00 95.11 207 A 1 
ATOM 1611 C CE1 . HIS A 1 207 ? -21.692 -15.463 18.210  1.00 95.31 207 A 1 
ATOM 1612 N NE2 . HIS A 1 207 ? -20.997 -14.408 17.774  1.00 95.98 207 A 1 
ATOM 1613 N N   . SER A 1 208 ? -25.039 -10.984 21.943  1.00 97.37 208 A 1 
ATOM 1614 C CA  . SER A 1 208 ? -25.790 -10.671 23.164  1.00 96.94 208 A 1 
ATOM 1615 C C   . SER A 1 208 ? -27.285 -10.453 22.902  1.00 97.16 208 A 1 
ATOM 1616 O O   . SER A 1 208 ? -28.129 -11.025 23.596  1.00 95.76 208 A 1 
ATOM 1617 C CB  . SER A 1 208 ? -25.164 -9.459  23.867  1.00 95.66 208 A 1 
ATOM 1618 O OG  . SER A 1 208 ? -25.312 -8.270  23.118  1.00 90.75 208 A 1 
ATOM 1619 N N   . THR A 1 209 ? -27.630 -9.687  21.857  1.00 96.78 209 A 1 
ATOM 1620 C CA  . THR A 1 209 ? -29.035 -9.404  21.511  1.00 96.24 209 A 1 
ATOM 1621 C C   . THR A 1 209 ? -29.718 -10.579 20.805  1.00 96.95 209 A 1 
ATOM 1622 O O   . THR A 1 209 ? -30.900 -10.826 21.033  1.00 95.97 209 A 1 
ATOM 1623 C CB  . THR A 1 209 ? -29.150 -8.100  20.703  1.00 94.92 209 A 1 
ATOM 1624 O OG1 . THR A 1 209 ? -30.506 -7.785  20.500  1.00 88.49 209 A 1 
ATOM 1625 C CG2 . THR A 1 209 ? -28.476 -8.126  19.342  1.00 87.74 209 A 1 
ATOM 1626 N N   . ALA A 1 210 ? -28.977 -11.348 19.996  1.00 97.09 210 A 1 
ATOM 1627 C CA  . ALA A 1 210 ? -29.481 -12.555 19.351  1.00 97.05 210 A 1 
ATOM 1628 C C   . ALA A 1 210 ? -29.888 -13.610 20.387  1.00 97.07 210 A 1 
ATOM 1629 O O   . ALA A 1 210 ? -30.994 -14.151 20.310  1.00 96.28 210 A 1 
ATOM 1630 C CB  . ALA A 1 210 ? -28.397 -13.087 18.407  1.00 97.02 210 A 1 
ATOM 1631 N N   . ASN A 1 211 ? -29.042 -13.834 21.397  1.00 96.81 211 A 1 
ATOM 1632 C CA  . ASN A 1 211 ? -29.309 -14.786 22.473  1.00 96.49 211 A 1 
ATOM 1633 C C   . ASN A 1 211 ? -30.519 -14.380 23.332  1.00 96.35 211 A 1 
ATOM 1634 O O   . ASN A 1 211 ? -31.392 -15.204 23.603  1.00 95.26 211 A 1 
ATOM 1635 C CB  . ASN A 1 211 ? -28.039 -14.914 23.325  1.00 96.00 211 A 1 
ATOM 1636 C CG  . ASN A 1 211 ? -28.162 -16.022 24.358  1.00 95.26 211 A 1 
ATOM 1637 O OD1 . ASN A 1 211 ? -28.663 -17.105 24.107  1.00 90.03 211 A 1 
ATOM 1638 N ND2 . ASN A 1 211 ? -27.711 -15.796 25.565  1.00 90.22 211 A 1 
ATOM 1639 N N   . ALA A 1 212 ? -30.608 -13.102 23.706  1.00 96.69 212 A 1 
ATOM 1640 C CA  . ALA A 1 212 ? -31.695 -12.601 24.552  1.00 96.22 212 A 1 
ATOM 1641 C C   . ALA A 1 212 ? -33.090 -12.817 23.934  1.00 96.11 212 A 1 
ATOM 1642 O O   . ALA A 1 212 ? -34.063 -13.045 24.650  1.00 93.54 212 A 1 
ATOM 1643 C CB  . ALA A 1 212 ? -31.444 -11.113 24.826  1.00 95.40 212 A 1 
ATOM 1644 N N   . HIS A 1 213 ? -33.184 -12.766 22.604  1.00 96.78 213 A 1 
ATOM 1645 C CA  . HIS A 1 213 ? -34.455 -12.850 21.886  1.00 96.46 213 A 1 
ATOM 1646 C C   . HIS A 1 213 ? -34.628 -14.127 21.050  1.00 96.87 213 A 1 
ATOM 1647 O O   . HIS A 1 213 ? -35.664 -14.269 20.408  1.00 93.87 213 A 1 
ATOM 1648 C CB  . HIS A 1 213 ? -34.614 -11.581 21.051  1.00 95.35 213 A 1 
ATOM 1649 C CG  . HIS A 1 213 ? -34.801 -10.344 21.884  1.00 94.74 213 A 1 
ATOM 1650 N ND1 . HIS A 1 213 ? -35.906 -10.049 22.647  1.00 82.01 213 A 1 
ATOM 1651 C CD2 . HIS A 1 213 ? -33.928 -9.300  22.012  1.00 83.39 213 A 1 
ATOM 1652 C CE1 . HIS A 1 213 ? -35.707 -8.850  23.220  1.00 84.45 213 A 1 
ATOM 1653 N NE2 . HIS A 1 213 ? -34.517 -8.357  22.861  1.00 85.98 213 A 1 
ATOM 1654 N N   . LYS A 1 214 ? -33.659 -15.046 21.059  1.00 96.47 214 A 1 
ATOM 1655 C CA  . LYS A 1 214 ? -33.671 -16.302 20.285  1.00 96.55 214 A 1 
ATOM 1656 C C   . LYS A 1 214 ? -33.929 -16.070 18.786  1.00 96.84 214 A 1 
ATOM 1657 O O   . LYS A 1 214 ? -34.837 -16.655 18.198  1.00 93.94 214 A 1 
ATOM 1658 C CB  . LYS A 1 214 ? -34.646 -17.312 20.909  1.00 95.56 214 A 1 
ATOM 1659 C CG  . LYS A 1 214 ? -34.356 -17.608 22.384  1.00 93.41 214 A 1 
ATOM 1660 C CD  . LYS A 1 214 ? -35.352 -18.655 22.895  1.00 86.65 214 A 1 
ATOM 1661 C CE  . LYS A 1 214 ? -35.091 -18.948 24.370  1.00 83.28 214 A 1 
ATOM 1662 N NZ  . LYS A 1 214 ? -36.027 -19.976 24.883  1.00 69.57 214 A 1 
ATOM 1663 N N   . ARG A 1 215 ? -33.149 -15.172 18.187  1.00 97.72 215 A 1 
ATOM 1664 C CA  . ARG A 1 215 ? -33.321 -14.688 16.807  1.00 97.83 215 A 1 
ATOM 1665 C C   . ARG A 1 215 ? -32.200 -15.155 15.882  1.00 98.42 215 A 1 
ATOM 1666 O O   . ARG A 1 215 ? -31.095 -15.451 16.331  1.00 98.08 215 A 1 
ATOM 1667 C CB  . ARG A 1 215 ? -33.370 -13.156 16.800  1.00 95.83 215 A 1 
ATOM 1668 C CG  . ARG A 1 215 ? -34.693 -12.612 17.334  1.00 93.15 215 A 1 
ATOM 1669 C CD  . ARG A 1 215 ? -34.592 -11.098 17.549  1.00 92.83 215 A 1 
ATOM 1670 N NE  . ARG A 1 215 ? -35.867 -10.571 18.052  1.00 90.03 215 A 1 
ATOM 1671 C CZ  . ARG A 1 215 ? -36.109 -9.422  18.624  1.00 89.03 215 A 1 
ATOM 1672 N NH1 . ARG A 1 215 ? -35.174 -8.545  18.842  1.00 82.21 215 A 1 
ATOM 1673 N NH2 . ARG A 1 215 ? -37.331 -9.144  18.978  1.00 81.77 215 A 1 
ATOM 1674 N N   . VAL A 1 216 ? -32.458 -15.086 14.568  1.00 98.42 216 A 1 
ATOM 1675 C CA  . VAL A 1 216 ? -31.398 -15.092 13.554  1.00 98.63 216 A 1 
ATOM 1676 C C   . VAL A 1 216 ? -31.003 -13.645 13.253  1.00 98.62 216 A 1 
ATOM 1677 O O   . VAL A 1 216 ? -31.834 -12.838 12.832  1.00 98.36 216 A 1 
ATOM 1678 C CB  . VAL A 1 216 ? -31.826 -15.847 12.286  1.00 98.57 216 A 1 
ATOM 1679 C CG1 . VAL A 1 216 ? -30.727 -15.811 11.219  1.00 98.20 216 A 1 
ATOM 1680 C CG2 . VAL A 1 216 ? -32.134 -17.318 12.595  1.00 98.08 216 A 1 
ATOM 1681 N N   . MET A 1 217 ? -29.734 -13.314 13.471  1.00 98.81 217 A 1 
ATOM 1682 C CA  . MET A 1 217 ? -29.166 -12.012 13.125  1.00 98.79 217 A 1 
ATOM 1683 C C   . MET A 1 217 ? -28.426 -12.118 11.796  1.00 98.88 217 A 1 
ATOM 1684 O O   . MET A 1 217 ? -27.492 -12.908 11.683  1.00 98.75 217 A 1 
ATOM 1685 C CB  . MET A 1 217 ? -28.219 -11.526 14.233  1.00 98.49 217 A 1 
ATOM 1686 C CG  . MET A 1 217 ? -28.933 -11.324 15.580  1.00 95.75 217 A 1 
ATOM 1687 S SD  . MET A 1 217 ? -30.277 -10.105 15.618  1.00 92.49 217 A 1 
ATOM 1688 C CE  . MET A 1 217 ? -29.366 -8.581  15.289  1.00 83.09 217 A 1 
ATOM 1689 N N   . VAL A 1 218 ? -28.830 -11.319 10.803  1.00 98.69 218 A 1 
ATOM 1690 C CA  . VAL A 1 218 ? -28.156 -11.236 9.503   1.00 98.70 218 A 1 
ATOM 1691 C C   . VAL A 1 218 ? -27.341 -9.946  9.464   1.00 98.66 218 A 1 
ATOM 1692 O O   . VAL A 1 218 ? -27.898 -8.858  9.594   1.00 98.42 218 A 1 
ATOM 1693 C CB  . VAL A 1 218 ? -29.150 -11.329 8.331   1.00 98.58 218 A 1 
ATOM 1694 C CG1 . VAL A 1 218 ? -28.402 -11.444 6.999   1.00 98.19 218 A 1 
ATOM 1695 C CG2 . VAL A 1 218 ? -30.075 -12.551 8.454   1.00 98.15 218 A 1 
ATOM 1696 N N   . VAL A 1 219 ? -26.021 -10.051 9.300   1.00 98.72 219 A 1 
ATOM 1697 C CA  . VAL A 1 219 ? -25.110 -8.899  9.239   1.00 98.71 219 A 1 
ATOM 1698 C C   . VAL A 1 219 ? -24.448 -8.812  7.869   1.00 98.77 219 A 1 
ATOM 1699 O O   . VAL A 1 219 ? -23.786 -9.748  7.428   1.00 98.55 219 A 1 
ATOM 1700 C CB  . VAL A 1 219 ? -24.115 -8.887  10.418  1.00 98.08 219 A 1 
ATOM 1701 C CG1 . VAL A 1 219 ? -23.241 -10.134 10.529  1.00 91.12 219 A 1 
ATOM 1702 C CG2 . VAL A 1 219 ? -23.195 -7.655  10.363  1.00 91.22 219 A 1 
ATOM 1703 N N   . GLU A 1 220 ? -24.635 -7.677  7.196   1.00 98.67 220 A 1 
ATOM 1704 C CA  . GLU A 1 220 ? -23.983 -7.349  5.934   1.00 98.60 220 A 1 
ATOM 1705 C C   . GLU A 1 220 ? -22.677 -6.601  6.200   1.00 98.64 220 A 1 
ATOM 1706 O O   . GLU A 1 220 ? -22.651 -5.568  6.880   1.00 98.38 220 A 1 
ATOM 1707 C CB  . GLU A 1 220 ? -24.937 -6.546  5.047   1.00 98.21 220 A 1 
ATOM 1708 C CG  . GLU A 1 220 ? -24.443 -6.368  3.605   1.00 97.14 220 A 1 
ATOM 1709 C CD  . GLU A 1 220 ? -25.508 -5.639  2.772   1.00 97.27 220 A 1 
ATOM 1710 O OE1 . GLU A 1 220 ? -25.242 -4.519  2.295   1.00 94.53 220 A 1 
ATOM 1711 O OE2 . GLU A 1 220 ? -26.631 -6.186  2.655   1.00 95.13 220 A 1 
ATOM 1712 N N   . VAL A 1 221 ? -21.595 -7.137  5.646   1.00 98.65 221 A 1 
ATOM 1713 C CA  . VAL A 1 221 ? -20.255 -6.543  5.714   1.00 98.60 221 A 1 
ATOM 1714 C C   . VAL A 1 221 ? -19.789 -6.136  4.319   1.00 98.46 221 A 1 
ATOM 1715 O O   . VAL A 1 221 ? -20.264 -6.677  3.317   1.00 98.02 221 A 1 
ATOM 1716 C CB  . VAL A 1 221 ? -19.237 -7.473  6.402   1.00 98.43 221 A 1 
ATOM 1717 C CG1 . VAL A 1 221 ? -19.661 -7.806  7.837   1.00 97.79 221 A 1 
ATOM 1718 C CG2 . VAL A 1 221 ? -18.998 -8.784  5.646   1.00 97.78 221 A 1 
ATOM 1719 N N   . MET A 1 222 ? -18.855 -5.186  4.239   1.00 98.17 222 A 1 
ATOM 1720 C CA  . MET A 1 222 ? -18.295 -4.754  2.959   1.00 98.06 222 A 1 
ATOM 1721 C C   . MET A 1 222 ? -17.506 -5.874  2.271   1.00 97.68 222 A 1 
ATOM 1722 O O   . MET A 1 222 ? -17.014 -6.799  2.910   1.00 95.39 222 A 1 
ATOM 1723 C CB  . MET A 1 222 ? -17.453 -3.478  3.121   1.00 97.65 222 A 1 
ATOM 1724 C CG  . MET A 1 222 ? -18.326 -2.283  3.517   1.00 95.89 222 A 1 
ATOM 1725 S SD  . MET A 1 222 ? -17.581 -0.648  3.263   1.00 95.05 222 A 1 
ATOM 1726 C CE  . MET A 1 222 ? -17.953 -0.450  1.504   1.00 86.85 222 A 1 
ATOM 1727 N N   . GLY A 1 223 ? -17.384 -5.779  0.951   1.00 96.65 223 A 1 
ATOM 1728 C CA  . GLY A 1 223 ? -16.749 -6.781  0.094   1.00 95.52 223 A 1 
ATOM 1729 C C   . GLY A 1 223 ? -17.500 -6.884  -1.233  1.00 95.01 223 A 1 
ATOM 1730 O O   . GLY A 1 223 ? -18.256 -7.827  -1.456  1.00 91.70 223 A 1 
ATOM 1731 N N   . HIS A 1 224 ? -17.317 -5.887  -2.119  1.00 94.76 224 A 1 
ATOM 1732 C CA  . HIS A 1 224 ? -18.106 -5.776  -3.356  1.00 93.81 224 A 1 
ATOM 1733 C C   . HIS A 1 224 ? -17.784 -6.878  -4.380  1.00 94.53 224 A 1 
ATOM 1734 O O   . HIS A 1 224 ? -18.655 -7.321  -5.121  1.00 90.24 224 A 1 
ATOM 1735 C CB  . HIS A 1 224 ? -17.868 -4.382  -3.947  1.00 90.83 224 A 1 
ATOM 1736 C CG  . HIS A 1 224 ? -18.612 -4.094  -5.231  1.00 84.91 224 A 1 
ATOM 1737 N ND1 . HIS A 1 224 ? -18.029 -3.801  -6.438  1.00 72.73 224 A 1 
ATOM 1738 C CD2 . HIS A 1 224 ? -19.962 -4.040  -5.421  1.00 71.67 224 A 1 
ATOM 1739 C CE1 . HIS A 1 224 ? -19.009 -3.581  -7.336  1.00 70.61 224 A 1 
ATOM 1740 N NE2 . HIS A 1 224 ? -20.210 -3.710  -6.762  1.00 71.93 224 A 1 
ATOM 1741 N N   . HIS A 1 225 ? -16.519 -7.305  -4.450  1.00 95.90 225 A 1 
ATOM 1742 C CA  . HIS A 1 225 ? -16.054 -8.308  -5.407  1.00 96.28 225 A 1 
ATOM 1743 C C   . HIS A 1 225 ? -15.490 -9.565  -4.746  1.00 97.41 225 A 1 
ATOM 1744 O O   . HIS A 1 225 ? -15.442 -10.605 -5.398  1.00 96.06 225 A 1 
ATOM 1745 C CB  . HIS A 1 225 ? -15.006 -7.671  -6.330  1.00 95.09 225 A 1 
ATOM 1746 C CG  . HIS A 1 225 ? -15.557 -6.569  -7.202  1.00 93.51 225 A 1 
ATOM 1747 N ND1 . HIS A 1 225 ? -16.755 -6.595  -7.874  1.00 81.10 225 A 1 
ATOM 1748 C CD2 . HIS A 1 225 ? -14.961 -5.372  -7.508  1.00 81.43 225 A 1 
ATOM 1749 C CE1 . HIS A 1 225 ? -16.880 -5.449  -8.560  1.00 82.52 225 A 1 
ATOM 1750 N NE2 . HIS A 1 225 ? -15.802 -4.667  -8.373  1.00 85.13 225 A 1 
ATOM 1751 N N   . ALA A 1 226 ? -15.047 -9.462  -3.494  1.00 98.04 226 A 1 
ATOM 1752 C CA  . ALA A 1 226 ? -14.405 -10.547 -2.768  1.00 98.37 226 A 1 
ATOM 1753 C C   . ALA A 1 226 ? -14.915 -10.642 -1.328  1.00 98.49 226 A 1 
ATOM 1754 O O   . ALA A 1 226 ? -15.124 -9.631  -0.655  1.00 97.92 226 A 1 
ATOM 1755 C CB  . ALA A 1 226 ? -12.888 -10.345 -2.825  1.00 98.06 226 A 1 
ATOM 1756 N N   . GLY A 1 227 ? -15.064 -11.873 -0.837  1.00 98.67 227 A 1 
ATOM 1757 C CA  . GLY A 1 227 ? -15.612 -12.179 0.485   1.00 98.77 227 A 1 
ATOM 1758 C C   . GLY A 1 227 ? -14.607 -12.163 1.638   1.00 98.88 227 A 1 
ATOM 1759 O O   . GLY A 1 227 ? -14.895 -12.748 2.679   1.00 98.77 227 A 1 
ATOM 1760 N N   . TRP A 1 228 ? -13.438 -11.531 1.498   1.00 98.84 228 A 1 
ATOM 1761 C CA  . TRP A 1 228 ? -12.379 -11.600 2.516   1.00 98.88 228 A 1 
ATOM 1762 C C   . TRP A 1 228 ? -12.817 -11.096 3.897   1.00 98.90 228 A 1 
ATOM 1763 O O   . TRP A 1 228 ? -12.551 -11.763 4.898   1.00 98.86 228 A 1 
ATOM 1764 C CB  . TRP A 1 228 ? -11.147 -10.824 2.040   1.00 98.86 228 A 1 
ATOM 1765 C CG  . TRP A 1 228 ? -10.381 -11.468 0.930   1.00 98.86 228 A 1 
ATOM 1766 C CD1 . TRP A 1 228 ? -10.288 -11.027 -0.341  1.00 98.74 228 A 1 
ATOM 1767 C CD2 . TRP A 1 228 ? -9.589  -12.690 0.982   1.00 98.84 228 A 1 
ATOM 1768 N NE1 . TRP A 1 228 ? -9.503  -11.882 -1.079  1.00 98.70 228 A 1 
ATOM 1769 C CE2 . TRP A 1 228 ? -9.049  -12.930 -0.316  1.00 98.75 228 A 1 
ATOM 1770 C CE3 . TRP A 1 228 ? -9.283  -13.624 1.995   1.00 98.81 228 A 1 
ATOM 1771 C CZ2 . TRP A 1 228 ? -8.248  -14.045 -0.600  1.00 98.68 228 A 1 
ATOM 1772 C CZ3 . TRP A 1 228 ? -8.477  -14.748 1.721   1.00 98.63 228 A 1 
ATOM 1773 C CH2 . TRP A 1 228 ? -7.964  -14.961 0.424   1.00 98.55 228 A 1 
ATOM 1774 N N   . ILE A 1 229 ? -13.513 -9.948  3.981   1.00 98.89 229 A 1 
ATOM 1775 C CA  . ILE A 1 229 ? -14.001 -9.417  5.266   1.00 98.90 229 A 1 
ATOM 1776 C C   . ILE A 1 229 ? -15.035 -10.372 5.869   1.00 98.93 229 A 1 
ATOM 1777 O O   . ILE A 1 229 ? -14.934 -10.711 7.044   1.00 98.89 229 A 1 
ATOM 1778 C CB  . ILE A 1 229 ? -14.578 -7.988  5.125   1.00 98.81 229 A 1 
ATOM 1779 C CG1 . ILE A 1 229 ? -13.486 -7.002  4.658   1.00 98.35 229 A 1 
ATOM 1780 C CG2 . ILE A 1 229 ? -15.183 -7.506  6.462   1.00 98.51 229 A 1 
ATOM 1781 C CD1 . ILE A 1 229 ? -14.011 -5.595  4.342   1.00 97.28 229 A 1 
ATOM 1782 N N   . ALA A 1 230 ? -16.001 -10.857 5.070   1.00 98.91 230 A 1 
ATOM 1783 C CA  . ALA A 1 230 ? -17.024 -11.789 5.540   1.00 98.92 230 A 1 
ATOM 1784 C C   . ALA A 1 230 ? -16.410 -13.092 6.067   1.00 98.94 230 A 1 
ATOM 1785 O O   . ALA A 1 230 ? -16.812 -13.567 7.129   1.00 98.91 230 A 1 
ATOM 1786 C CB  . ALA A 1 230 ? -18.012 -12.056 4.403   1.00 98.87 230 A 1 
ATOM 1787 N N   . LEU A 1 231 ? -15.404 -13.642 5.371   1.00 98.94 231 A 1 
ATOM 1788 C CA  . LEU A 1 231 ? -14.699 -14.847 5.800   1.00 98.94 231 A 1 
ATOM 1789 C C   . LEU A 1 231 ? -13.970 -14.629 7.128   1.00 98.95 231 A 1 
ATOM 1790 O O   . LEU A 1 231 ? -14.199 -15.365 8.084   1.00 98.92 231 A 1 
ATOM 1791 C CB  . LEU A 1 231 ? -13.738 -15.295 4.680   1.00 98.93 231 A 1 
ATOM 1792 C CG  . LEU A 1 231 ? -12.911 -16.548 5.024   1.00 98.83 231 A 1 
ATOM 1793 C CD1 . LEU A 1 231 ? -13.786 -17.759 5.339   1.00 98.65 231 A 1 
ATOM 1794 C CD2 . LEU A 1 231 ? -12.005 -16.900 3.846   1.00 98.70 231 A 1 
ATOM 1795 N N   . TYR A 1 232 ? -13.112 -13.614 7.207   1.00 98.94 232 A 1 
ATOM 1796 C CA  . TYR A 1 232 ? -12.273 -13.411 8.391   1.00 98.94 232 A 1 
ATOM 1797 C C   . TYR A 1 232 ? -13.079 -12.950 9.605   1.00 98.94 232 A 1 
ATOM 1798 O O   . TYR A 1 232 ? -12.924 -13.517 10.684  1.00 98.88 232 A 1 
ATOM 1799 C CB  . TYR A 1 232 ? -11.136 -12.431 8.078   1.00 98.92 232 A 1 
ATOM 1800 C CG  . TYR A 1 232 ? -9.915  -13.080 7.455   1.00 98.90 232 A 1 
ATOM 1801 C CD1 . TYR A 1 232 ? -8.733  -13.216 8.212   1.00 98.66 232 A 1 
ATOM 1802 C CD2 . TYR A 1 232 ? -9.949  -13.557 6.136   1.00 98.67 232 A 1 
ATOM 1803 C CE1 . TYR A 1 232 ? -7.596  -13.818 7.643   1.00 98.51 232 A 1 
ATOM 1804 C CE2 . TYR A 1 232 ? -8.820  -14.169 5.565   1.00 98.54 232 A 1 
ATOM 1805 C CZ  . TYR A 1 232 ? -7.636  -14.294 6.319   1.00 98.63 232 A 1 
ATOM 1806 O OH  . TYR A 1 232 ? -6.538  -14.877 5.768   1.00 98.20 232 A 1 
ATOM 1807 N N   . ALA A 1 233 ? -13.968 -11.959 9.440   1.00 98.92 233 A 1 
ATOM 1808 C CA  . ALA A 1 233 ? -14.793 -11.458 10.535  1.00 98.91 233 A 1 
ATOM 1809 C C   . ALA A 1 233 ? -15.882 -12.457 10.937  1.00 98.90 233 A 1 
ATOM 1810 O O   . ALA A 1 233 ? -16.165 -12.602 12.121  1.00 98.80 233 A 1 
ATOM 1811 C CB  . ALA A 1 233 ? -15.388 -10.105 10.129  1.00 98.85 233 A 1 
ATOM 1812 N N   . GLY A 1 234 ? -16.468 -13.188 9.980   1.00 98.94 234 A 1 
ATOM 1813 C CA  . GLY A 1 234 ? -17.427 -14.248 10.262  1.00 98.93 234 A 1 
ATOM 1814 C C   . GLY A 1 234 ? -16.810 -15.384 11.077  1.00 98.94 234 A 1 
ATOM 1815 O O   . GLY A 1 234 ? -17.378 -15.789 12.089  1.00 98.86 234 A 1 
ATOM 1816 N N   . MET A 1 235 ? -15.617 -15.847 10.689  1.00 98.95 235 A 1 
ATOM 1817 C CA  . MET A 1 235 ? -14.873 -16.861 11.442  1.00 98.93 235 A 1 
ATOM 1818 C C   . MET A 1 235 ? -14.460 -16.354 12.829  1.00 98.92 235 A 1 
ATOM 1819 O O   . MET A 1 235 ? -14.691 -17.039 13.821  1.00 98.74 235 A 1 
ATOM 1820 C CB  . MET A 1 235 ? -13.632 -17.291 10.645  1.00 98.87 235 A 1 
ATOM 1821 C CG  . MET A 1 235 ? -13.974 -18.144 9.422   1.00 98.21 235 A 1 
ATOM 1822 S SD  . MET A 1 235 ? -14.733 -19.764 9.761   1.00 98.14 235 A 1 
ATOM 1823 C CE  . MET A 1 235 ? -13.397 -20.574 10.682  1.00 94.99 235 A 1 
ATOM 1824 N N   . ALA A 1 236 ? -13.889 -15.150 12.919  1.00 98.92 236 A 1 
ATOM 1825 C CA  . ALA A 1 236 ? -13.420 -14.579 14.183  1.00 98.89 236 A 1 
ATOM 1826 C C   . ALA A 1 236 ? -14.566 -14.232 15.144  1.00 98.84 236 A 1 
ATOM 1827 O O   . ALA A 1 236 ? -14.439 -14.442 16.346  1.00 98.49 236 A 1 
ATOM 1828 C CB  . ALA A 1 236 ? -12.568 -13.344 13.868  1.00 98.78 236 A 1 
ATOM 1829 N N   . GLY A 1 237 ? -15.695 -13.737 14.623  1.00 98.86 237 A 1 
ATOM 1830 C CA  . GLY A 1 237 ? -16.885 -13.378 15.399  1.00 98.80 237 A 1 
ATOM 1831 C C   . GLY A 1 237 ? -17.832 -14.551 15.678  1.00 98.79 237 A 1 
ATOM 1832 O O   . GLY A 1 237 ? -18.894 -14.343 16.256  1.00 98.36 237 A 1 
ATOM 1833 N N   . GLY A 1 238 ? -17.494 -15.783 15.260  1.00 98.78 238 A 1 
ATOM 1834 C CA  . GLY A 1 238 ? -18.302 -16.973 15.548  1.00 98.68 238 A 1 
ATOM 1835 C C   . GLY A 1 238 ? -19.646 -17.012 14.813  1.00 98.74 238 A 1 
ATOM 1836 O O   . GLY A 1 238 ? -20.668 -17.354 15.409  1.00 98.17 238 A 1 
ATOM 1837 N N   . ALA A 1 239 ? -19.671 -16.647 13.526  1.00 98.84 239 A 1 
ATOM 1838 C CA  . ALA A 1 239 ? -20.850 -16.805 12.681  1.00 98.89 239 A 1 
ATOM 1839 C C   . ALA A 1 239 ? -21.193 -18.287 12.455  1.00 98.90 239 A 1 
ATOM 1840 O O   . ALA A 1 239 ? -20.321 -19.149 12.393  1.00 98.78 239 A 1 
ATOM 1841 C CB  . ALA A 1 239 ? -20.627 -16.077 11.356  1.00 98.80 239 A 1 
ATOM 1842 N N   . ASP A 1 240 ? -22.482 -18.574 12.288  1.00 98.89 240 A 1 
ATOM 1843 C CA  . ASP A 1 240 ? -22.983 -19.924 12.009  1.00 98.89 240 A 1 
ATOM 1844 C C   . ASP A 1 240 ? -23.143 -20.187 10.512  1.00 98.91 240 A 1 
ATOM 1845 O O   . ASP A 1 240 ? -23.036 -21.328 10.053  1.00 98.72 240 A 1 
ATOM 1846 C CB  . ASP A 1 240 ? -24.331 -20.077 12.702  1.00 98.83 240 A 1 
ATOM 1847 C CG  . ASP A 1 240 ? -24.242 -19.838 14.207  1.00 98.68 240 A 1 
ATOM 1848 O OD1 . ASP A 1 240 ? -23.547 -20.637 14.886  1.00 97.97 240 A 1 
ATOM 1849 O OD2 . ASP A 1 240 ? -24.986 -18.976 14.707  1.00 98.07 240 A 1 
ATOM 1850 N N   . VAL A 1 241 ? -23.397 -19.120 9.750   1.00 98.91 241 A 1 
ATOM 1851 C CA  . VAL A 1 241 ? -23.483 -19.120 8.291   1.00 98.93 241 A 1 
ATOM 1852 C C   . VAL A 1 241 ? -22.672 -17.938 7.767   1.00 98.94 241 A 1 
ATOM 1853 O O   . VAL A 1 241 ? -22.847 -16.812 8.235   1.00 98.88 241 A 1 
ATOM 1854 C CB  . VAL A 1 241 ? -24.943 -19.048 7.803   1.00 98.88 241 A 1 
ATOM 1855 C CG1 . VAL A 1 241 ? -25.028 -19.144 6.276   1.00 98.58 241 A 1 
ATOM 1856 C CG2 . VAL A 1 241 ? -25.827 -20.154 8.392   1.00 98.54 241 A 1 
ATOM 1857 N N   . ILE A 1 242 ? -21.793 -18.180 6.781   1.00 98.93 242 A 1 
ATOM 1858 C CA  . ILE A 1 242 ? -20.970 -17.153 6.131   1.00 98.94 242 A 1 
ATOM 1859 C C   . ILE A 1 242 ? -21.198 -17.240 4.621   1.00 98.89 242 A 1 
ATOM 1860 O O   . ILE A 1 242 ? -20.903 -18.261 4.008   1.00 98.74 242 A 1 
ATOM 1861 C CB  . ILE A 1 242 ? -19.476 -17.317 6.495   1.00 98.94 242 A 1 
ATOM 1862 C CG1 . ILE A 1 242 ? -19.247 -17.265 8.028   1.00 98.85 242 A 1 
ATOM 1863 C CG2 . ILE A 1 242 ? -18.648 -16.219 5.796   1.00 98.88 242 A 1 
ATOM 1864 C CD1 . ILE A 1 242 ? -17.809 -17.582 8.463   1.00 98.73 242 A 1 
ATOM 1865 N N   . LEU A 1 243 ? -21.712 -16.179 4.008   1.00 98.81 243 A 1 
ATOM 1866 C CA  . LEU A 1 243 ? -22.021 -16.136 2.581   1.00 98.75 243 A 1 
ATOM 1867 C C   . LEU A 1 243 ? -21.010 -15.261 1.838   1.00 98.72 243 A 1 
ATOM 1868 O O   . LEU A 1 243 ? -20.879 -14.063 2.114   1.00 98.55 243 A 1 
ATOM 1869 C CB  . LEU A 1 243 ? -23.470 -15.681 2.355   1.00 98.67 243 A 1 
ATOM 1870 C CG  . LEU A 1 243 ? -24.526 -16.490 3.134   1.00 98.40 243 A 1 
ATOM 1871 C CD1 . LEU A 1 243 ? -25.918 -15.981 2.793   1.00 98.00 243 A 1 
ATOM 1872 C CD2 . LEU A 1 243 ? -24.480 -17.984 2.817   1.00 97.88 243 A 1 
ATOM 1873 N N   . LEU A 1 244 ? -20.302 -15.885 0.896   1.00 98.57 244 A 1 
ATOM 1874 C CA  . LEU A 1 244 ? -19.237 -15.278 0.103   1.00 98.55 244 A 1 
ATOM 1875 C C   . LEU A 1 244 ? -19.668 -15.143 -1.367  1.00 98.30 244 A 1 
ATOM 1876 O O   . LEU A 1 244 ? -20.296 -16.066 -1.893  1.00 97.84 244 A 1 
ATOM 1877 C CB  . LEU A 1 244 ? -17.949 -16.112 0.214   1.00 98.54 244 A 1 
ATOM 1878 C CG  . LEU A 1 244 ? -17.474 -16.444 1.641   1.00 98.20 244 A 1 
ATOM 1879 C CD1 . LEU A 1 244 ? -16.141 -17.193 1.576   1.00 98.02 244 A 1 
ATOM 1880 C CD2 . LEU A 1 244 ? -17.276 -15.203 2.507   1.00 97.86 244 A 1 
ATOM 1881 N N   . PRO A 1 245 ? -19.276 -14.055 -2.067  1.00 98.24 245 A 1 
ATOM 1882 C CA  . PRO A 1 245 ? -19.581 -13.884 -3.490  1.00 97.83 245 A 1 
ATOM 1883 C C   . PRO A 1 245 ? -19.022 -15.014 -4.363  1.00 97.69 245 A 1 
ATOM 1884 O O   . PRO A 1 245 ? -19.620 -15.377 -5.374  1.00 96.99 245 A 1 
ATOM 1885 C CB  . PRO A 1 245 ? -18.958 -12.537 -3.886  1.00 97.43 245 A 1 
ATOM 1886 C CG  . PRO A 1 245 ? -18.830 -11.774 -2.571  1.00 96.81 245 A 1 
ATOM 1887 C CD  . PRO A 1 245 ? -18.574 -12.883 -1.554  1.00 97.89 245 A 1 
ATOM 1888 N N   . GLU A 1 246 ? -17.884 -15.588 -3.974  1.00 98.27 246 A 1 
ATOM 1889 C CA  . GLU A 1 246 ? -17.153 -16.607 -4.726  1.00 98.15 246 A 1 
ATOM 1890 C C   . GLU A 1 246 ? -17.797 -17.998 -4.687  1.00 97.91 246 A 1 
ATOM 1891 O O   . GLU A 1 246 ? -17.559 -18.795 -5.597  1.00 97.01 246 A 1 
ATOM 1892 C CB  . GLU A 1 246 ? -15.717 -16.715 -4.184  1.00 98.09 246 A 1 
ATOM 1893 C CG  . GLU A 1 246 ? -14.896 -15.426 -4.309  1.00 97.99 246 A 1 
ATOM 1894 C CD  . GLU A 1 246 ? -14.961 -14.498 -3.086  1.00 98.46 246 A 1 
ATOM 1895 O OE1 . GLU A 1 246 ? -13.982 -13.729 -2.908  1.00 97.29 246 A 1 
ATOM 1896 O OE2 . GLU A 1 246 ? -15.930 -14.534 -2.304  1.00 97.89 246 A 1 
ATOM 1897 N N   . LEU A 1 247 ? -18.562 -18.312 -3.643  1.00 98.21 247 A 1 
ATOM 1898 C CA  . LEU A 1 247 ? -19.097 -19.661 -3.427  1.00 97.70 247 A 1 
ATOM 1899 C C   . LEU A 1 247 ? -20.535 -19.820 -3.929  1.00 96.47 247 A 1 
ATOM 1900 O O   . LEU A 1 247 ? -20.978 -20.939 -4.185  1.00 91.96 247 A 1 
ATOM 1901 C CB  . LEU A 1 247 ? -18.981 -20.032 -1.936  1.00 97.68 247 A 1 
ATOM 1902 C CG  . LEU A 1 247 ? -17.548 -20.064 -1.374  1.00 97.57 247 A 1 
ATOM 1903 C CD1 . LEU A 1 247 ? -17.589 -20.538 0.080   1.00 96.46 247 A 1 
ATOM 1904 C CD2 . LEU A 1 247 ? -16.620 -20.999 -2.150  1.00 96.44 247 A 1 
ATOM 1905 N N   . GLY A 1 248 ? -21.263 -18.707 -4.082  1.00 95.31 248 A 1 
ATOM 1906 C CA  . GLY A 1 248 ? -22.713 -18.762 -4.242  1.00 94.14 248 A 1 
ATOM 1907 C C   . GLY A 1 248 ? -23.394 -19.352 -3.003  1.00 95.03 248 A 1 
ATOM 1908 O O   . GLY A 1 248 ? -22.749 -19.634 -1.997  1.00 92.31 248 A 1 
ATOM 1909 N N   . PHE A 1 249 ? -24.714 -19.517 -3.053  1.00 96.70 249 A 1 
ATOM 1910 C CA  . PHE A 1 249 ? -25.467 -20.154 -1.972  1.00 96.66 249 A 1 
ATOM 1911 C C   . PHE A 1 249 ? -26.802 -20.722 -2.459  1.00 96.61 249 A 1 
ATOM 1912 O O   . PHE A 1 249 ? -27.355 -20.281 -3.470  1.00 95.62 249 A 1 
ATOM 1913 C CB  . PHE A 1 249 ? -25.696 -19.157 -0.821  1.00 96.37 249 A 1 
ATOM 1914 C CG  . PHE A 1 249 ? -26.651 -18.021 -1.134  1.00 96.85 249 A 1 
ATOM 1915 C CD1 . PHE A 1 249 ? -26.191 -16.869 -1.797  1.00 95.64 249 A 1 
ATOM 1916 C CD2 . PHE A 1 249 ? -28.008 -18.118 -0.778  1.00 95.66 249 A 1 
ATOM 1917 C CE1 . PHE A 1 249 ? -27.081 -15.825 -2.105  1.00 94.36 249 A 1 
ATOM 1918 C CE2 . PHE A 1 249 ? -28.899 -17.075 -1.085  1.00 94.78 249 A 1 
ATOM 1919 C CZ  . PHE A 1 249 ? -28.437 -15.925 -1.750  1.00 94.84 249 A 1 
ATOM 1920 N N   . SER A 1 250 ? -27.353 -21.680 -1.693  1.00 96.77 250 A 1 
ATOM 1921 C CA  . SER A 1 250 ? -28.728 -22.183 -1.804  1.00 96.83 250 A 1 
ATOM 1922 C C   . SER A 1 250 ? -29.545 -21.714 -0.597  1.00 97.26 250 A 1 
ATOM 1923 O O   . SER A 1 250 ? -29.121 -21.868 0.553   1.00 96.70 250 A 1 
ATOM 1924 C CB  . SER A 1 250 ? -28.728 -23.709 -1.945  1.00 95.49 250 A 1 
ATOM 1925 O OG  . SER A 1 250 ? -29.906 -24.307 -1.444  1.00 88.82 250 A 1 
ATOM 1926 N N   . ASP A 1 251 ? -30.724 -21.150 -0.864  1.00 96.48 251 A 1 
ATOM 1927 C CA  . ASP A 1 251 ? -31.669 -20.759 0.180   1.00 96.55 251 A 1 
ATOM 1928 C C   . ASP A 1 251 ? -32.020 -21.967 1.074   1.00 97.22 251 A 1 
ATOM 1929 O O   . ASP A 1 251 ? -32.028 -21.862 2.300   1.00 97.07 251 A 1 
ATOM 1930 C CB  . ASP A 1 251 ? -32.952 -20.207 -0.468  1.00 95.33 251 A 1 
ATOM 1931 C CG  . ASP A 1 251 ? -32.886 -18.806 -1.093  1.00 93.92 251 A 1 
ATOM 1932 O OD1 . ASP A 1 251 ? -32.257 -17.880 -0.544  1.00 90.74 251 A 1 
ATOM 1933 O OD2 . ASP A 1 251 ? -33.652 -18.553 -2.063  1.00 90.11 251 A 1 
ATOM 1934 N N   . GLU A 1 252 ? -32.261 -23.141 0.470   1.00 97.13 252 A 1 
ATOM 1935 C CA  . GLU A 1 252 ? -32.640 -24.375 1.160   1.00 97.29 252 A 1 
ATOM 1936 C C   . GLU A 1 252 ? -31.567 -24.824 2.155   1.00 97.75 252 A 1 
ATOM 1937 O O   . GLU A 1 252 ? -31.892 -25.218 3.275   1.00 97.42 252 A 1 
ATOM 1938 C CB  . GLU A 1 252 ? -32.903 -25.512 0.156   1.00 96.65 252 A 1 
ATOM 1939 C CG  . GLU A 1 252 ? -34.070 -25.268 -0.819  1.00 84.51 252 A 1 
ATOM 1940 C CD  . GLU A 1 252 ? -33.788 -24.228 -1.917  1.00 74.35 252 A 1 
ATOM 1941 O OE1 . GLU A 1 252 ? -34.783 -23.690 -2.458  1.00 66.51 252 A 1 
ATOM 1942 O OE2 . GLU A 1 252 ? -32.595 -23.940 -2.190  1.00 64.96 252 A 1 
ATOM 1943 N N   . LYS A 1 253 ? -30.283 -24.731 1.779   1.00 97.95 253 A 1 
ATOM 1944 C CA  . LYS A 1 253 ? -29.173 -25.129 2.658   1.00 98.05 253 A 1 
ATOM 1945 C C   . LYS A 1 253 ? -29.036 -24.192 3.859   1.00 98.35 253 A 1 
ATOM 1946 O O   . LYS A 1 253 ? -28.792 -24.656 4.974   1.00 98.02 253 A 1 
ATOM 1947 C CB  . LYS A 1 253 ? -27.880 -25.229 1.835   1.00 97.49 253 A 1 
ATOM 1948 C CG  . LYS A 1 253 ? -26.753 -25.875 2.652   1.00 89.40 253 A 1 
ATOM 1949 C CD  . LYS A 1 253 ? -25.607 -26.304 1.738   1.00 84.45 253 A 1 
ATOM 1950 C CE  . LYS A 1 253 ? -24.452 -26.925 2.530   1.00 77.27 253 A 1 
ATOM 1951 N NZ  . LYS A 1 253 ? -23.337 -27.304 1.630   1.00 66.50 253 A 1 
ATOM 1952 N N   . ILE A 1 254 ? -29.255 -22.884 3.656   1.00 98.16 254 A 1 
ATOM 1953 C CA  . ILE A 1 254 ? -29.299 -21.911 4.754   1.00 98.34 254 A 1 
ATOM 1954 C C   . ILE A 1 254 ? -30.444 -22.261 5.710   1.00 98.47 254 A 1 
ATOM 1955 O O   . ILE A 1 254 ? -30.225 -22.367 6.917   1.00 98.37 254 A 1 
ATOM 1956 C CB  . ILE A 1 254 ? -29.425 -20.463 4.223   1.00 98.19 254 A 1 
ATOM 1957 C CG1 . ILE A 1 254 ? -28.189 -20.071 3.380   1.00 96.88 254 A 1 
ATOM 1958 C CG2 . ILE A 1 254 ? -29.596 -19.475 5.396   1.00 96.74 254 A 1 
ATOM 1959 C CD1 . ILE A 1 254 ? -28.373 -18.762 2.604   1.00 94.94 254 A 1 
ATOM 1960 N N   . TYR A 1 255 ? -31.656 -22.497 5.194   1.00 98.38 255 A 1 
ATOM 1961 C CA  . TYR A 1 255 ? -32.821 -22.811 6.024   1.00 98.28 255 A 1 
ATOM 1962 C C   . TYR A 1 255 ? -32.616 -24.099 6.812   1.00 98.29 255 A 1 
ATOM 1963 O O   . TYR A 1 255 ? -32.845 -24.108 8.023   1.00 98.06 255 A 1 
ATOM 1964 C CB  . TYR A 1 255 ? -34.093 -22.927 5.170   1.00 97.91 255 A 1 
ATOM 1965 C CG  . TYR A 1 255 ? -34.414 -21.751 4.270   1.00 97.15 255 A 1 
ATOM 1966 C CD1 . TYR A 1 255 ? -33.945 -20.451 4.554   1.00 94.42 255 A 1 
ATOM 1967 C CD2 . TYR A 1 255 ? -35.167 -21.980 3.098   1.00 95.11 255 A 1 
ATOM 1968 C CE1 . TYR A 1 255 ? -34.194 -19.396 3.662   1.00 93.85 255 A 1 
ATOM 1969 C CE2 . TYR A 1 255 ? -35.426 -20.932 2.203   1.00 93.87 255 A 1 
ATOM 1970 C CZ  . TYR A 1 255 ? -34.929 -19.639 2.477   1.00 93.67 255 A 1 
ATOM 1971 O OH  . TYR A 1 255 ? -35.158 -18.635 1.600   1.00 91.41 255 A 1 
ATOM 1972 N N   . GLN A 1 256 ? -32.134 -25.157 6.153   1.00 98.39 256 A 1 
ATOM 1973 C CA  . GLN A 1 256 ? -31.871 -26.434 6.806   1.00 98.34 256 A 1 
ATOM 1974 C C   . GLN A 1 256 ? -30.852 -26.279 7.935   1.00 98.48 256 A 1 
ATOM 1975 O O   . GLN A 1 256 ? -31.108 -26.716 9.053   1.00 98.26 256 A 1 
ATOM 1976 C CB  . GLN A 1 256 ? -31.410 -27.464 5.762   1.00 97.91 256 A 1 
ATOM 1977 C CG  . GLN A 1 256 ? -31.374 -28.885 6.344   1.00 86.57 256 A 1 
ATOM 1978 C CD  . GLN A 1 256 ? -32.759 -29.346 6.809   1.00 80.43 256 A 1 
ATOM 1979 O OE1 . GLN A 1 256 ? -33.743 -29.249 6.088   1.00 73.54 256 A 1 
ATOM 1980 N NE2 . GLN A 1 256 ? -32.911 -29.827 8.019   1.00 67.25 256 A 1 
ATOM 1981 N N   . THR A 1 257 ? -29.750 -25.560 7.685   1.00 98.39 257 A 1 
ATOM 1982 C CA  . THR A 1 257 ? -28.723 -25.277 8.704   1.00 98.54 257 A 1 
ATOM 1983 C C   . THR A 1 257 ? -29.325 -24.595 9.935   1.00 98.61 257 A 1 
ATOM 1984 O O   . THR A 1 257 ? -29.057 -24.993 11.070  1.00 98.46 257 A 1 
ATOM 1985 C CB  . THR A 1 257 ? -27.613 -24.381 8.125   1.00 98.52 257 A 1 
ATOM 1986 O OG1 . THR A 1 257 ? -27.002 -24.990 7.013   1.00 97.42 257 A 1 
ATOM 1987 C CG2 . THR A 1 257 ? -26.504 -24.088 9.138   1.00 97.34 257 A 1 
ATOM 1988 N N   . LEU A 1 258 ? -30.162 -23.578 9.742   1.00 98.48 258 A 1 
ATOM 1989 C CA  . LEU A 1 258 ? -30.775 -22.822 10.836  1.00 98.51 258 A 1 
ATOM 1990 C C   . LEU A 1 258 ? -31.828 -23.646 11.596  1.00 98.44 258 A 1 
ATOM 1991 O O   . LEU A 1 258 ? -31.901 -23.559 12.825  1.00 98.17 258 A 1 
ATOM 1992 C CB  . LEU A 1 258 ? -31.380 -21.529 10.269  1.00 98.54 258 A 1 
ATOM 1993 C CG  . LEU A 1 258 ? -30.345 -20.548 9.680   1.00 98.36 258 A 1 
ATOM 1994 C CD1 . LEU A 1 258 ? -31.081 -19.396 9.001   1.00 97.95 258 A 1 
ATOM 1995 C CD2 . LEU A 1 258 ? -29.414 -19.967 10.747  1.00 97.90 258 A 1 
ATOM 1996 N N   . ILE A 1 259 ? -32.622 -24.468 10.884  1.00 98.35 259 A 1 
ATOM 1997 C CA  . ILE A 1 259 ? -33.605 -25.383 11.479  1.00 98.28 259 A 1 
ATOM 1998 C C   . ILE A 1 259 ? -32.895 -26.449 12.319  1.00 98.29 259 A 1 
ATOM 1999 O O   . ILE A 1 259 ? -33.258 -26.639 13.479  1.00 98.11 259 A 1 
ATOM 2000 C CB  . ILE A 1 259 ? -34.503 -26.005 10.385  1.00 98.06 259 A 1 
ATOM 2001 C CG1 . ILE A 1 259 ? -35.445 -24.929 9.795   1.00 96.91 259 A 1 
ATOM 2002 C CG2 . ILE A 1 259 ? -35.336 -27.182 10.936  1.00 96.62 259 A 1 
ATOM 2003 C CD1 . ILE A 1 259 ? -36.111 -25.347 8.477   1.00 93.50 259 A 1 
ATOM 2004 N N   . ASP A 1 260 ? -31.858 -27.098 11.786  1.00 98.34 260 A 1 
ATOM 2005 C CA  . ASP A 1 260 ? -31.093 -28.133 12.488  1.00 98.31 260 A 1 
ATOM 2006 C C   . ASP A 1 260 ? -30.474 -27.582 13.776  1.00 98.43 260 A 1 
ATOM 2007 O O   . ASP A 1 260 ? -30.555 -28.202 14.840  1.00 98.19 260 A 1 
ATOM 2008 C CB  . ASP A 1 260 ? -29.980 -28.682 11.576  1.00 98.10 260 A 1 
ATOM 2009 C CG  . ASP A 1 260 ? -30.490 -29.494 10.381  1.00 95.77 260 A 1 
ATOM 2010 O OD1 . ASP A 1 260 ? -31.684 -29.872 10.368  1.00 92.59 260 A 1 
ATOM 2011 O OD2 . ASP A 1 260 ? -29.673 -29.755 9.467   1.00 92.97 260 A 1 
ATOM 2012 N N   . ARG A 1 261 ? -29.919 -26.375 13.728  1.00 98.12 261 A 1 
ATOM 2013 C CA  . ARG A 1 261 ? -29.386 -25.693 14.914  1.00 98.23 261 A 1 
ATOM 2014 C C   . ARG A 1 261 ? -30.469 -25.426 15.959  1.00 98.31 261 A 1 
ATOM 2015 O O   . ARG A 1 261 ? -30.246 -25.679 17.146  1.00 98.12 261 A 1 
ATOM 2016 C CB  . ARG A 1 261 ? -28.717 -24.374 14.503  1.00 98.27 261 A 1 
ATOM 2017 C CG  . ARG A 1 261 ? -27.363 -24.601 13.806  1.00 97.62 261 A 1 
ATOM 2018 C CD  . ARG A 1 261 ? -26.776 -23.265 13.358  1.00 97.91 261 A 1 
ATOM 2019 N NE  . ARG A 1 261 ? -26.545 -22.389 14.522  1.00 97.58 261 A 1 
ATOM 2020 C CZ  . ARG A 1 261 ? -25.506 -22.392 15.326  1.00 97.99 261 A 1 
ATOM 2021 N NH1 . ARG A 1 261 ? -24.471 -23.165 15.153  1.00 94.52 261 A 1 
ATOM 2022 N NH2 . ARG A 1 261 ? -25.493 -21.578 16.337  1.00 95.56 261 A 1 
ATOM 2023 N N   . ALA A 1 262 ? -31.640 -24.940 15.531  1.00 98.13 262 A 1 
ATOM 2024 C CA  . ALA A 1 262 ? -32.766 -24.705 16.432  1.00 97.83 262 A 1 
ATOM 2025 C C   . ALA A 1 262 ? -33.253 -26.012 17.088  1.00 97.86 262 A 1 
ATOM 2026 O O   . ALA A 1 262 ? -33.484 -26.042 18.299  1.00 97.40 262 A 1 
ATOM 2027 C CB  . ALA A 1 262 ? -33.877 -23.989 15.656  1.00 97.52 262 A 1 
ATOM 2028 N N   . GLN A 1 263 ? -33.336 -27.116 16.326  1.00 98.01 263 A 1 
ATOM 2029 C CA  . GLN A 1 263 ? -33.700 -28.447 16.832  1.00 97.98 263 A 1 
ATOM 2030 C C   . GLN A 1 263 ? -32.666 -29.009 17.821  1.00 98.10 263 A 1 
ATOM 2031 O O   . GLN A 1 263 ? -33.034 -29.673 18.790  1.00 97.65 263 A 1 
ATOM 2032 C CB  . GLN A 1 263 ? -33.867 -29.415 15.655  1.00 97.82 263 A 1 
ATOM 2033 C CG  . GLN A 1 263 ? -35.130 -29.129 14.830  1.00 96.01 263 A 1 
ATOM 2034 C CD  . GLN A 1 263 ? -35.262 -30.060 13.624  1.00 93.67 263 A 1 
ATOM 2035 O OE1 . GLN A 1 263 ? -34.454 -30.937 13.373  1.00 88.26 263 A 1 
ATOM 2036 N NE2 . GLN A 1 263 ? -36.301 -29.926 12.834  1.00 86.26 263 A 1 
ATOM 2037 N N   . GLN A 1 264 ? -31.387 -28.691 17.640  1.00 97.94 264 A 1 
ATOM 2038 C CA  . GLN A 1 264 ? -30.306 -29.018 18.580  1.00 97.96 264 A 1 
ATOM 2039 C C   . GLN A 1 264 ? -30.299 -28.131 19.840  1.00 98.05 264 A 1 
ATOM 2040 O O   . GLN A 1 264 ? -29.379 -28.216 20.660  1.00 97.18 264 A 1 
ATOM 2041 C CB  . GLN A 1 264 ? -28.962 -28.941 17.845  1.00 97.78 264 A 1 
ATOM 2042 C CG  . GLN A 1 264 ? -28.789 -30.054 16.801  1.00 95.43 264 A 1 
ATOM 2043 C CD  . GLN A 1 264 ? -27.545 -29.839 15.943  1.00 91.45 264 A 1 
ATOM 2044 O OE1 . GLN A 1 264 ? -26.632 -29.091 16.278  1.00 82.26 264 A 1 
ATOM 2045 N NE2 . GLN A 1 264 ? -27.451 -30.498 14.808  1.00 79.13 264 A 1 
ATOM 2046 N N   . GLY A 1 265 ? -31.299 -27.263 20.014  1.00 97.61 265 A 1 
ATOM 2047 C CA  . GLY A 1 265 ? -31.433 -26.396 21.184  1.00 97.36 265 A 1 
ATOM 2048 C C   . GLY A 1 265 ? -30.510 -25.175 21.173  1.00 97.63 265 A 1 
ATOM 2049 O O   . GLY A 1 265 ? -30.312 -24.552 22.220  1.00 96.10 265 A 1 
ATOM 2050 N N   . LYS A 1 266 ? -29.935 -24.799 20.018  1.00 97.27 266 A 1 
ATOM 2051 C CA  . LYS A 1 266 ? -29.175 -23.549 19.884  1.00 97.22 266 A 1 
ATOM 2052 C C   . LYS A 1 266 ? -30.143 -22.360 19.934  1.00 96.87 266 A 1 
ATOM 2053 O O   . LYS A 1 266 ? -31.087 -22.314 19.150  1.00 94.70 266 A 1 
ATOM 2054 C CB  . LYS A 1 266 ? -28.335 -23.544 18.599  1.00 97.14 266 A 1 
ATOM 2055 C CG  . LYS A 1 266 ? -27.306 -24.685 18.509  1.00 96.06 266 A 1 
ATOM 2056 C CD  . LYS A 1 266 ? -26.224 -24.621 19.595  1.00 92.79 266 A 1 
ATOM 2057 C CE  . LYS A 1 266 ? -25.192 -25.733 19.356  1.00 88.10 266 A 1 
ATOM 2058 N NZ  . LYS A 1 266 ? -24.093 -25.692 20.350  1.00 79.92 266 A 1 
ATOM 2059 N N   . PRO A 1 267 ? -29.943 -21.391 20.832  1.00 96.36 267 A 1 
ATOM 2060 C CA  . PRO A 1 267 ? -30.953 -20.361 21.101  1.00 95.44 267 A 1 
ATOM 2061 C C   . PRO A 1 267 ? -31.067 -19.305 19.994  1.00 96.44 267 A 1 
ATOM 2062 O O   . PRO A 1 267 ? -32.112 -18.670 19.869  1.00 94.34 267 A 1 
ATOM 2063 C CB  . PRO A 1 267 ? -30.535 -19.748 22.442  1.00 93.93 267 A 1 
ATOM 2064 C CG  . PRO A 1 267 ? -29.020 -19.953 22.483  1.00 93.50 267 A 1 
ATOM 2065 C CD  . PRO A 1 267 ? -28.832 -21.287 21.776  1.00 95.90 267 A 1 
ATOM 2066 N N   . TYR A 1 268 ? -30.008 -19.116 19.202  1.00 97.46 268 A 1 
ATOM 2067 C CA  . TYR A 1 268 ? -29.922 -18.121 18.129  1.00 98.18 268 A 1 
ATOM 2068 C C   . TYR A 1 268 ? -28.918 -18.567 17.061  1.00 98.48 268 A 1 
ATOM 2069 O O   . TYR A 1 268 ? -28.203 -19.555 17.249  1.00 98.24 268 A 1 
ATOM 2070 C CB  . TYR A 1 268 ? -29.517 -16.762 18.722  1.00 98.10 268 A 1 
ATOM 2071 C CG  . TYR A 1 268 ? -28.092 -16.693 19.244  1.00 98.36 268 A 1 
ATOM 2072 C CD1 . TYR A 1 268 ? -27.802 -17.060 20.571  1.00 97.56 268 A 1 
ATOM 2073 C CD2 . TYR A 1 268 ? -27.055 -16.256 18.396  1.00 97.85 268 A 1 
ATOM 2074 C CE1 . TYR A 1 268 ? -26.486 -16.990 21.055  1.00 97.22 268 A 1 
ATOM 2075 C CE2 . TYR A 1 268 ? -25.734 -16.187 18.876  1.00 97.09 268 A 1 
ATOM 2076 C CZ  . TYR A 1 268 ? -25.448 -16.551 20.209  1.00 97.73 268 A 1 
ATOM 2077 O OH  . TYR A 1 268 ? -24.178 -16.474 20.677  1.00 96.97 268 A 1 
ATOM 2078 N N   . SER A 1 269 ? -28.859 -17.834 15.941  1.00 98.66 269 A 1 
ATOM 2079 C CA  . SER A 1 269 ? -27.819 -17.995 14.921  1.00 98.76 269 A 1 
ATOM 2080 C C   . SER A 1 269 ? -27.407 -16.646 14.334  1.00 98.81 269 A 1 
ATOM 2081 O O   . SER A 1 269 ? -28.217 -15.714 14.276  1.00 98.66 269 A 1 
ATOM 2082 C CB  . SER A 1 269 ? -28.284 -18.925 13.797  1.00 98.66 269 A 1 
ATOM 2083 O OG  . SER A 1 269 ? -28.595 -20.214 14.301  1.00 98.11 269 A 1 
ATOM 2084 N N   . ILE A 1 270 ? -26.162 -16.554 13.880  1.00 98.90 270 A 1 
ATOM 2085 C CA  . ILE A 1 270 ? -25.598 -15.385 13.196  1.00 98.91 270 A 1 
ATOM 2086 C C   . ILE A 1 270 ? -25.249 -15.762 11.760  1.00 98.94 270 A 1 
ATOM 2087 O O   . ILE A 1 270 ? -24.516 -16.719 11.515  1.00 98.86 270 A 1 
ATOM 2088 C CB  . ILE A 1 270 ? -24.398 -14.800 13.966  1.00 98.76 270 A 1 
ATOM 2089 C CG1 . ILE A 1 270 ? -24.892 -14.311 15.351  1.00 97.88 270 A 1 
ATOM 2090 C CG2 . ILE A 1 270 ? -23.746 -13.650 13.170  1.00 98.49 270 A 1 
ATOM 2091 C CD1 . ILE A 1 270 ? -23.824 -13.636 16.204  1.00 94.77 270 A 1 
ATOM 2092 N N   . VAL A 1 271 ? -25.768 -14.980 10.807  1.00 98.90 271 A 1 
ATOM 2093 C CA  . VAL A 1 271 ? -25.512 -15.091 9.372   1.00 98.91 271 A 1 
ATOM 2094 C C   . VAL A 1 271 ? -24.720 -13.864 8.935   1.00 98.90 271 A 1 
ATOM 2095 O O   . VAL A 1 271 ? -25.227 -12.746 9.009   1.00 98.79 271 A 1 
ATOM 2096 C CB  . VAL A 1 271 ? -26.829 -15.221 8.583   1.00 98.85 271 A 1 
ATOM 2097 C CG1 . VAL A 1 271 ? -26.560 -15.421 7.087   1.00 98.62 271 A 1 
ATOM 2098 C CG2 . VAL A 1 271 ? -27.695 -16.392 9.076   1.00 98.58 271 A 1 
ATOM 2099 N N   . VAL A 1 272 ? -23.483 -14.054 8.482   1.00 98.90 272 A 1 
ATOM 2100 C CA  . VAL A 1 272 ? -22.638 -12.992 7.912   1.00 98.91 272 A 1 
ATOM 2101 C C   . VAL A 1 272 ? -22.723 -13.051 6.393   1.00 98.88 272 A 1 
ATOM 2102 O O   . VAL A 1 272 ? -22.548 -14.114 5.805   1.00 98.78 272 A 1 
ATOM 2103 C CB  . VAL A 1 272 ? -21.182 -13.095 8.402   1.00 98.89 272 A 1 
ATOM 2104 C CG1 . VAL A 1 272 ? -20.284 -12.019 7.771   1.00 98.67 272 A 1 
ATOM 2105 C CG2 . VAL A 1 272 ? -21.112 -12.910 9.924   1.00 98.62 272 A 1 
ATOM 2106 N N   . VAL A 1 273 ? -22.985 -11.916 5.752   1.00 98.73 273 A 1 
ATOM 2107 C CA  . VAL A 1 273 ? -23.171 -11.805 4.301   1.00 98.63 273 A 1 
ATOM 2108 C C   . VAL A 1 273 ? -22.262 -10.717 3.751   1.00 98.68 273 A 1 
ATOM 2109 O O   . VAL A 1 273 ? -22.300 -9.586  4.229   1.00 98.35 273 A 1 
ATOM 2110 C CB  . VAL A 1 273 ? -24.641 -11.505 3.954   1.00 97.77 273 A 1 
ATOM 2111 C CG1 . VAL A 1 273 ? -24.869 -11.601 2.442   1.00 88.62 273 A 1 
ATOM 2112 C CG2 . VAL A 1 273 ? -25.615 -12.468 4.640   1.00 89.55 273 A 1 
ATOM 2113 N N   . ALA A 1 274 ? -21.458 -11.025 2.737   1.00 98.55 274 A 1 
ATOM 2114 C CA  . ALA A 1 274 ? -20.719 -9.996  2.007   1.00 98.36 274 A 1 
ATOM 2115 C C   . ALA A 1 274 ? -21.667 -9.183  1.106   1.00 98.03 274 A 1 
ATOM 2116 O O   . ALA A 1 274 ? -22.541 -9.757  0.456   1.00 97.48 274 A 1 
ATOM 2117 C CB  . ALA A 1 274 ? -19.595 -10.654 1.200   1.00 98.19 274 A 1 
ATOM 2118 N N   . GLU A 1 275 ? -21.459 -7.863  0.994   1.00 97.95 275 A 1 
ATOM 2119 C CA  . GLU A 1 275 ? -22.298 -6.974  0.155   1.00 97.41 275 A 1 
ATOM 2120 C C   . GLU A 1 275 ? -22.339 -7.397  -1.326  1.00 97.17 275 A 1 
ATOM 2121 O O   . GLU A 1 275 ? -23.312 -7.139  -2.025  1.00 95.40 275 A 1 
ATOM 2122 C CB  . GLU A 1 275 ? -21.811 -5.510  0.286   1.00 96.07 275 A 1 
ATOM 2123 C CG  . GLU A 1 275 ? -20.476 -5.239  -0.435  1.00 92.33 275 A 1 
ATOM 2124 C CD  . GLU A 1 275 ? -19.913 -3.810  -0.281  1.00 93.33 275 A 1 
ATOM 2125 O OE1 . GLU A 1 275 ? -18.765 -3.588  -0.753  1.00 87.72 275 A 1 
ATOM 2126 O OE2 . GLU A 1 275 ? -20.568 -2.932  0.310   1.00 88.91 275 A 1 
ATOM 2127 N N   . GLY A 1 276 ? -21.287 -8.075  -1.806  1.00 97.25 276 A 1 
ATOM 2128 C CA  . GLY A 1 276 ? -21.174 -8.571  -3.177  1.00 96.81 276 A 1 
ATOM 2129 C C   . GLY A 1 276 ? -21.907 -9.885  -3.457  1.00 96.77 276 A 1 
ATOM 2130 O O   . GLY A 1 276 ? -21.887 -10.345 -4.601  1.00 95.88 276 A 1 
ATOM 2131 N N   . VAL A 1 277 ? -22.537 -10.504 -2.464  1.00 97.04 277 A 1 
ATOM 2132 C CA  . VAL A 1 277 ? -23.333 -11.724 -2.660  1.00 96.95 277 A 1 
ATOM 2133 C C   . VAL A 1 277 ? -24.508 -11.421 -3.585  1.00 96.01 277 A 1 
ATOM 2134 O O   . VAL A 1 277 ? -25.327 -10.540 -3.319  1.00 94.14 277 A 1 
ATOM 2135 C CB  . VAL A 1 277 ? -23.794 -12.309 -1.315  1.00 96.96 277 A 1 
ATOM 2136 C CG1 . VAL A 1 277 ? -24.850 -13.410 -1.470  1.00 95.98 277 A 1 
ATOM 2137 C CG2 . VAL A 1 277 ? -22.600 -12.940 -0.584  1.00 95.90 277 A 1 
ATOM 2138 N N   . GLN A 1 278 ? -24.605 -12.174 -4.691  1.00 95.83 278 A 1 
ATOM 2139 C CA  . GLN A 1 278 ? -25.652 -11.964 -5.684  1.00 94.36 278 A 1 
ATOM 2140 C C   . GLN A 1 278 ? -26.992 -12.502 -5.181  1.00 93.98 278 A 1 
ATOM 2141 O O   . GLN A 1 278 ? -27.142 -13.685 -4.881  1.00 90.27 278 A 1 
ATOM 2142 C CB  . GLN A 1 278 ? -25.272 -12.594 -7.030  1.00 92.25 278 A 1 
ATOM 2143 C CG  . GLN A 1 278 ? -24.054 -11.898 -7.665  1.00 84.05 278 A 1 
ATOM 2144 C CD  . GLN A 1 278 ? -23.764 -12.372 -9.088  1.00 74.20 278 A 1 
ATOM 2145 O OE1 . GLN A 1 278 ? -24.373 -13.271 -9.637  1.00 66.36 278 A 1 
ATOM 2146 N NE2 . GLN A 1 278 ? -22.812 -11.759 -9.754  1.00 61.58 278 A 1 
ATOM 2147 N N   . THR A 1 279 ? -27.990 -11.615 -5.135  1.00 93.09 279 A 1 
ATOM 2148 C CA  . THR A 1 279 ? -29.401 -11.955 -4.917  1.00 90.90 279 A 1 
ATOM 2149 C C   . THR A 1 279 ? -30.198 -11.664 -6.194  1.00 87.17 279 A 1 
ATOM 2150 O O   . THR A 1 279 ? -29.608 -11.495 -7.269  1.00 77.18 279 A 1 
ATOM 2151 C CB  . THR A 1 279 ? -29.950 -11.256 -3.661  1.00 89.34 279 A 1 
ATOM 2152 O OG1 . THR A 1 279 ? -29.851 -9.860  -3.767  1.00 85.08 279 A 1 
ATOM 2153 C CG2 . THR A 1 279 ? -29.205 -11.681 -2.391  1.00 83.85 279 A 1 
ATOM 2154 N N   . LYS A 1 280 ? -31.535 -11.659 -6.143  1.00 83.09 280 A 1 
ATOM 2155 C CA  . LYS A 1 280 ? -32.351 -11.340 -7.329  1.00 79.22 280 A 1 
ATOM 2156 C C   . LYS A 1 280 ? -31.995 -9.963  -7.912  1.00 78.63 280 A 1 
ATOM 2157 O O   . LYS A 1 280 ? -31.724 -9.027  -7.163  1.00 69.20 280 A 1 
ATOM 2158 C CB  . LYS A 1 280 ? -33.851 -11.406 -7.003  1.00 71.87 280 A 1 
ATOM 2159 C CG  . LYS A 1 280 ? -34.338 -12.847 -6.806  1.00 62.93 280 A 1 
ATOM 2160 C CD  . LYS A 1 280 ? -35.864 -12.866 -6.643  1.00 59.16 280 A 1 
ATOM 2161 C CE  . LYS A 1 280 ? -36.350 -14.313 -6.561  1.00 51.95 280 A 1 
ATOM 2162 N NZ  . LYS A 1 280 ? -37.834 -14.381 -6.549  1.00 45.45 280 A 1 
ATOM 2163 N N   . GLU A 1 281 ? -32.072 -9.825  -9.242  1.00 72.58 281 A 1 
ATOM 2164 C CA  . GLU A 1 281 ? -31.835 -8.555  -9.937  1.00 70.96 281 A 1 
ATOM 2165 C C   . GLU A 1 281 ? -32.612 -7.393  -9.297  1.00 70.70 281 A 1 
ATOM 2166 O O   . GLU A 1 281 ? -33.822 -7.476  -9.074  1.00 62.91 281 A 1 
ATOM 2167 C CB  . GLU A 1 281 ? -32.209 -8.653  -11.427 1.00 64.39 281 A 1 
ATOM 2168 C CG  . GLU A 1 281 ? -31.195 -9.448  -12.268 1.00 55.98 281 A 1 
ATOM 2169 C CD  . GLU A 1 281 ? -31.514 -9.418  -13.780 1.00 48.77 281 A 1 
ATOM 2170 O OE1 . GLU A 1 281 ? -30.576 -9.638  -14.570 1.00 42.65 281 A 1 
ATOM 2171 O OE2 . GLU A 1 281 ? -32.695 -9.186  -14.128 1.00 46.74 281 A 1 
ATOM 2172 N N   . GLY A 1 282 ? -31.888 -6.297  -9.003  1.00 73.98 282 A 1 
ATOM 2173 C CA  . GLY A 1 282 ? -32.453 -5.059  -8.454  1.00 73.45 282 A 1 
ATOM 2174 C C   . GLY A 1 282 ? -32.411 -4.925  -6.925  1.00 76.51 282 A 1 
ATOM 2175 O O   . GLY A 1 282 ? -32.755 -3.855  -6.423  1.00 70.95 282 A 1 
ATOM 2176 N N   . GLU A 1 283 ? -31.961 -5.936  -6.176  1.00 77.26 283 A 1 
ATOM 2177 C CA  . GLU A 1 283 ? -31.756 -5.795  -4.727  1.00 77.50 283 A 1 
ATOM 2178 C C   . GLU A 1 283 ? -30.340 -5.296  -4.401  1.00 77.94 283 A 1 
ATOM 2179 O O   . GLU A 1 283 ? -29.343 -5.910  -4.777  1.00 72.10 283 A 1 
ATOM 2180 C CB  . GLU A 1 283 ? -32.096 -7.081  -3.959  1.00 73.66 283 A 1 
ATOM 2181 C CG  . GLU A 1 283 ? -33.609 -7.363  -4.002  1.00 66.64 283 A 1 
ATOM 2182 C CD  . GLU A 1 283 ? -34.113 -8.259  -2.861  1.00 63.68 283 A 1 
ATOM 2183 O OE1 . GLU A 1 283 ? -35.269 -8.732  -2.952  1.00 59.51 283 A 1 
ATOM 2184 O OE2 . GLU A 1 283 ? -33.399 -8.423  -1.850  1.00 59.91 283 A 1 
ATOM 2185 N N   . HIS A 1 284 ? -30.269 -4.169  -3.683  1.00 82.93 284 A 1 
ATOM 2186 C CA  . HIS A 1 284 ? -29.000 -3.520  -3.330  1.00 80.01 284 A 1 
ATOM 2187 C C   . HIS A 1 284 ? -28.390 -4.016  -2.008  1.00 79.79 284 A 1 
ATOM 2188 O O   . HIS A 1 284 ? -27.219 -3.748  -1.764  1.00 71.73 284 A 1 
ATOM 2189 C CB  . HIS A 1 284 ? -29.205 -1.999  -3.297  1.00 75.26 284 A 1 
ATOM 2190 C CG  . HIS A 1 284 ? -29.517 -1.411  -4.656  1.00 70.45 284 A 1 
ATOM 2191 N ND1 . HIS A 1 284 ? -28.705 -1.467  -5.764  1.00 62.71 284 A 1 
ATOM 2192 C CD2 . HIS A 1 284 ? -30.644 -0.723  -5.017  1.00 62.53 284 A 1 
ATOM 2193 C CE1 . HIS A 1 284 ? -29.326 -0.838  -6.772  1.00 58.11 284 A 1 
ATOM 2194 N NE2 . HIS A 1 284 ? -30.512 -0.355  -6.363  1.00 61.47 284 A 1 
ATOM 2195 N N   . HIS A 1 285 ? -29.176 -4.703  -1.175  1.00 87.50 285 A 1 
ATOM 2196 C CA  . HIS A 1 285 ? -28.752 -5.154  0.152   1.00 90.28 285 A 1 
ATOM 2197 C C   . HIS A 1 285 ? -29.113 -6.635  0.359   1.00 93.81 285 A 1 
ATOM 2198 O O   . HIS A 1 285 ? -30.265 -6.947  0.692   1.00 92.19 285 A 1 
ATOM 2199 C CB  . HIS A 1 285 ? -29.364 -4.246  1.226   1.00 85.82 285 A 1 
ATOM 2200 C CG  . HIS A 1 285 ? -28.766 -2.861  1.197   1.00 84.52 285 A 1 
ATOM 2201 N ND1 . HIS A 1 285 ? -27.442 -2.572  1.394   1.00 75.00 285 A 1 
ATOM 2202 C CD2 . HIS A 1 285 ? -29.407 -1.679  0.917   1.00 74.42 285 A 1 
ATOM 2203 C CE1 . HIS A 1 285 ? -27.282 -1.247  1.231   1.00 73.81 285 A 1 
ATOM 2204 N NE2 . HIS A 1 285 ? -28.456 -0.655  0.942   1.00 74.95 285 A 1 
ATOM 2205 N N   . PRO A 1 286 ? -28.161 -7.563  0.167   1.00 94.07 286 A 1 
ATOM 2206 C CA  . PRO A 1 286 ? -28.407 -9.001  0.283   1.00 95.70 286 A 1 
ATOM 2207 C C   . PRO A 1 286 ? -28.900 -9.416  1.676   1.00 96.77 286 A 1 
ATOM 2208 O O   . PRO A 1 286 ? -29.757 -10.297 1.775   1.00 96.53 286 A 1 
ATOM 2209 C CB  . PRO A 1 286 ? -27.073 -9.677  -0.078  1.00 94.63 286 A 1 
ATOM 2210 C CG  . PRO A 1 286 ? -26.016 -8.607  0.175   1.00 93.41 286 A 1 
ATOM 2211 C CD  . PRO A 1 286 ? -26.765 -7.324  -0.182  1.00 95.22 286 A 1 
ATOM 2212 N N   . ALA A 1 287 ? -28.454 -8.753  2.752   1.00 96.62 287 A 1 
ATOM 2213 C CA  . ALA A 1 287 ? -28.888 -9.080  4.113   1.00 96.76 287 A 1 
ATOM 2214 C C   . ALA A 1 287 ? -30.406 -8.974  4.299   1.00 96.89 287 A 1 
ATOM 2215 O O   . ALA A 1 287 ? -31.018 -9.861  4.896   1.00 96.64 287 A 1 
ATOM 2216 C CB  . ALA A 1 287 ? -28.172 -8.158  5.104   1.00 96.33 287 A 1 
ATOM 2217 N N   . ASN A 1 288 ? -31.045 -7.928  3.762   1.00 96.22 288 A 1 
ATOM 2218 C CA  . ASN A 1 288 ? -32.490 -7.741  3.902   1.00 95.43 288 A 1 
ATOM 2219 C C   . ASN A 1 288 ? -33.282 -8.826  3.153   1.00 95.76 288 A 1 
ATOM 2220 O O   . ASN A 1 288 ? -34.257 -9.370  3.674   1.00 95.29 288 A 1 
ATOM 2221 C CB  . ASN A 1 288 ? -32.841 -6.324  3.425   1.00 93.89 288 A 1 
ATOM 2222 C CG  . ASN A 1 288 ? -34.259 -5.962  3.829   1.00 84.47 288 A 1 
ATOM 2223 O OD1 . ASN A 1 288 ? -35.232 -6.526  3.372   1.00 73.84 288 A 1 
ATOM 2224 N ND2 . ASN A 1 288 ? -34.426 -5.021  4.724   1.00 73.85 288 A 1 
ATOM 2225 N N   . HIS A 1 289 ? -32.841 -9.171  1.943   1.00 95.81 289 A 1 
ATOM 2226 C CA  . HIS A 1 289 ? -33.422 -10.263 1.161   1.00 95.67 289 A 1 
ATOM 2227 C C   . HIS A 1 289 ? -33.360 -11.594 1.915   1.00 96.32 289 A 1 
ATOM 2228 O O   . HIS A 1 289 ? -34.381 -12.265 2.104   1.00 95.98 289 A 1 
ATOM 2229 C CB  . HIS A 1 289 ? -32.667 -10.382 -0.166  1.00 94.56 289 A 1 
ATOM 2230 C CG  . HIS A 1 289 ? -33.297 -11.393 -1.088  1.00 91.20 289 A 1 
ATOM 2231 N ND1 . HIS A 1 289 ? -34.383 -11.142 -1.891  1.00 79.69 289 A 1 
ATOM 2232 C CD2 . HIS A 1 289 ? -32.918 -12.684 -1.322  1.00 79.09 289 A 1 
ATOM 2233 C CE1 . HIS A 1 289 ? -34.641 -12.249 -2.603  1.00 80.22 289 A 1 
ATOM 2234 N NE2 . HIS A 1 289 ? -33.777 -13.225 -2.284  1.00 81.76 289 A 1 
ATOM 2235 N N   . ILE A 1 290 ? -32.165 -11.951 2.377   1.00 96.76 290 A 1 
ATOM 2236 C CA  . ILE A 1 290 ? -31.891 -13.205 3.075   1.00 97.27 290 A 1 
ATOM 2237 C C   . ILE A 1 290 ? -32.681 -13.268 4.383   1.00 97.56 290 A 1 
ATOM 2238 O O   . ILE A 1 290 ? -33.353 -14.268 4.634   1.00 97.49 290 A 1 
ATOM 2239 C CB  . ILE A 1 290 ? -30.363 -13.358 3.264   1.00 97.12 290 A 1 
ATOM 2240 C CG1 . ILE A 1 290 ? -29.701 -13.603 1.883   1.00 95.37 290 A 1 
ATOM 2241 C CG2 . ILE A 1 290 ? -30.015 -14.498 4.231   1.00 95.68 290 A 1 
ATOM 2242 C CD1 . ILE A 1 290 ? -28.188 -13.392 1.880   1.00 88.72 290 A 1 
ATOM 2243 N N   . ALA A 1 291 ? -32.699 -12.194 5.182   1.00 97.58 291 A 1 
ATOM 2244 C CA  . ALA A 1 291 ? -33.439 -12.136 6.441   1.00 97.66 291 A 1 
ATOM 2245 C C   . ALA A 1 291 ? -34.944 -12.397 6.243   1.00 97.57 291 A 1 
ATOM 2246 O O   . ALA A 1 291 ? -35.527 -13.242 6.928   1.00 97.46 291 A 1 
ATOM 2247 C CB  . ALA A 1 291 ? -33.180 -10.772 7.096   1.00 97.68 291 A 1 
ATOM 2248 N N   . ARG A 1 292 ? -35.571 -11.739 5.259   1.00 96.73 292 A 1 
ATOM 2249 C CA  . ARG A 1 292 ? -37.001 -11.941 4.955   1.00 96.33 292 A 1 
ATOM 2250 C C   . ARG A 1 292 ? -37.305 -13.369 4.508   1.00 96.81 292 A 1 
ATOM 2251 O O   . ARG A 1 292 ? -38.320 -13.938 4.917   1.00 96.63 292 A 1 
ATOM 2252 C CB  . ARG A 1 292 ? -37.457 -10.960 3.864   1.00 95.31 292 A 1 
ATOM 2253 C CG  . ARG A 1 292 ? -37.564 -9.514  4.363   1.00 86.63 292 A 1 
ATOM 2254 C CD  . ARG A 1 292 ? -38.152 -8.628  3.255   1.00 83.73 292 A 1 
ATOM 2255 N NE  . ARG A 1 292 ? -37.321 -7.474  2.903   1.00 73.00 292 A 1 
ATOM 2256 C CZ  . ARG A 1 292 ? -37.602 -6.587  1.961   1.00 65.28 292 A 1 
ATOM 2257 N NH1 . ARG A 1 292 ? -38.690 -6.632  1.251   1.00 57.71 292 A 1 
ATOM 2258 N NH2 . ARG A 1 292 ? -36.773 -5.617  1.683   1.00 55.22 292 A 1 
ATOM 2259 N N   . LYS A 1 293 ? -36.441 -13.946 3.678   1.00 96.81 293 A 1 
ATOM 2260 C CA  . LYS A 1 293 ? -36.602 -15.329 3.226   1.00 96.74 293 A 1 
ATOM 2261 C C   . LYS A 1 293 ? -36.462 -16.331 4.368   1.00 97.54 293 A 1 
ATOM 2262 O O   . LYS A 1 293 ? -37.310 -17.214 4.479   1.00 97.50 293 A 1 
ATOM 2263 C CB  . LYS A 1 293 ? -35.588 -15.644 2.134   1.00 95.88 293 A 1 
ATOM 2264 C CG  . LYS A 1 293 ? -36.001 -15.110 0.753   1.00 92.10 293 A 1 
ATOM 2265 C CD  . LYS A 1 293 ? -34.957 -15.661 -0.218  1.00 84.80 293 A 1 
ATOM 2266 C CE  . LYS A 1 293 ? -35.253 -15.446 -1.684  1.00 79.10 293 A 1 
ATOM 2267 N NZ  . LYS A 1 293 ? -34.168 -16.092 -2.461  1.00 69.82 293 A 1 
ATOM 2268 N N   . ILE A 1 294 ? -35.458 -16.169 5.231   1.00 97.61 294 A 1 
ATOM 2269 C CA  . ILE A 1 294 ? -35.269 -17.012 6.418   1.00 97.96 294 A 1 
ATOM 2270 C C   . ILE A 1 294 ? -36.520 -16.960 7.293   1.00 98.07 294 A 1 
ATOM 2271 O O   . ILE A 1 294 ? -37.091 -18.005 7.593   1.00 97.96 294 A 1 
ATOM 2272 C CB  . ILE A 1 294 ? -34.004 -16.599 7.206   1.00 98.14 294 A 1 
ATOM 2273 C CG1 . ILE A 1 294 ? -32.722 -16.959 6.418   1.00 97.95 294 A 1 
ATOM 2274 C CG2 . ILE A 1 294 ? -33.969 -17.289 8.587   1.00 97.71 294 A 1 
ATOM 2275 C CD1 . ILE A 1 294 ? -31.458 -16.277 6.965   1.00 97.56 294 A 1 
ATOM 2276 N N   . ALA A 1 295 ? -37.004 -15.760 7.638   1.00 98.11 295 A 1 
ATOM 2277 C CA  . ALA A 1 295 ? -38.193 -15.599 8.472   1.00 98.08 295 A 1 
ATOM 2278 C C   . ALA A 1 295 ? -39.422 -16.301 7.872   1.00 98.12 295 A 1 
ATOM 2279 O O   . ALA A 1 295 ? -40.143 -17.015 8.568   1.00 97.72 295 A 1 
ATOM 2280 C CB  . ALA A 1 295 ? -38.458 -14.100 8.665   1.00 97.85 295 A 1 
ATOM 2281 N N   . LYS A 1 296 ? -39.638 -16.152 6.558   1.00 97.63 296 A 1 
ATOM 2282 C CA  . LYS A 1 296 ? -40.769 -16.768 5.854   1.00 97.54 296 A 1 
ATOM 2283 C C   . LYS A 1 296 ? -40.672 -18.295 5.796   1.00 97.62 296 A 1 
ATOM 2284 O O   . LYS A 1 296 ? -41.692 -18.963 5.922   1.00 96.73 296 A 1 
ATOM 2285 C CB  . LYS A 1 296 ? -40.878 -16.151 4.450   1.00 96.99 296 A 1 
ATOM 2286 C CG  . LYS A 1 296 ? -42.114 -16.663 3.701   1.00 91.73 296 A 1 
ATOM 2287 C CD  . LYS A 1 296 ? -42.227 -16.034 2.309   1.00 87.29 296 A 1 
ATOM 2288 C CE  . LYS A 1 296 ? -43.459 -16.619 1.611   1.00 80.10 296 A 1 
ATOM 2289 N NZ  . LYS A 1 296 ? -43.606 -16.107 0.227   1.00 70.64 296 A 1 
ATOM 2290 N N   . ALA A 1 297 ? -39.483 -18.837 5.546   1.00 97.63 297 A 1 
ATOM 2291 C CA  . ALA A 1 297 ? -39.287 -20.271 5.346   1.00 97.48 297 A 1 
ATOM 2292 C C   . ALA A 1 297 ? -39.198 -21.058 6.660   1.00 97.52 297 A 1 
ATOM 2293 O O   . ALA A 1 297 ? -39.670 -22.188 6.728   1.00 96.50 297 A 1 
ATOM 2294 C CB  . ALA A 1 297 ? -38.029 -20.461 4.498   1.00 97.21 297 A 1 
ATOM 2295 N N   . THR A 1 298 ? -38.606 -20.469 7.699   1.00 97.68 298 A 1 
ATOM 2296 C CA  . THR A 1 298 ? -38.311 -21.168 8.962   1.00 97.51 298 A 1 
ATOM 2297 C C   . THR A 1 298 ? -39.262 -20.801 10.098  1.00 97.47 298 A 1 
ATOM 2298 O O   . THR A 1 298 ? -39.334 -21.517 11.091  1.00 96.83 298 A 1 
ATOM 2299 C CB  . THR A 1 298 ? -36.867 -20.913 9.413   1.00 97.49 298 A 1 
ATOM 2300 O OG1 . THR A 1 298 ? -36.717 -19.570 9.818   1.00 96.97 298 A 1 
ATOM 2301 C CG2 . THR A 1 298 ? -35.826 -21.187 8.322   1.00 96.51 298 A 1 
ATOM 2302 N N   . GLY A 1 299 ? -39.976 -19.666 9.995   1.00 97.30 299 A 1 
ATOM 2303 C CA  . GLY A 1 299 ? -40.774 -19.102 11.087  1.00 97.06 299 A 1 
ATOM 2304 C C   . GLY A 1 299 ? -39.947 -18.490 12.229  1.00 97.31 299 A 1 
ATOM 2305 O O   . GLY A 1 299 ? -40.522 -18.002 13.203  1.00 96.00 299 A 1 
ATOM 2306 N N   . ILE A 1 300 ? -38.612 -18.491 12.134  1.00 97.70 300 A 1 
ATOM 2307 C CA  . ILE A 1 300 ? -37.717 -17.903 13.138  1.00 97.73 300 A 1 
ATOM 2308 C C   . ILE A 1 300 ? -37.666 -16.384 12.921  1.00 97.99 300 A 1 
ATOM 2309 O O   . ILE A 1 300 ? -37.508 -15.909 11.799  1.00 97.70 300 A 1 
ATOM 2310 C CB  . ILE A 1 300 ? -36.311 -18.546 13.091  1.00 97.60 300 A 1 
ATOM 2311 C CG1 . ILE A 1 300 ? -36.385 -20.085 13.259  1.00 97.17 300 A 1 
ATOM 2312 C CG2 . ILE A 1 300 ? -35.411 -17.946 14.190  1.00 96.77 300 A 1 
ATOM 2313 C CD1 . ILE A 1 300 ? -35.054 -20.810 13.014  1.00 96.26 300 A 1 
ATOM 2314 N N   . GLU A 1 301 ? -37.780 -15.608 14.004  1.00 97.66 301 A 1 
ATOM 2315 C CA  . GLU A 1 301 ? -37.651 -14.152 13.919  1.00 97.70 301 A 1 
ATOM 2316 C C   . GLU A 1 301 ? -36.245 -13.759 13.450  1.00 97.89 301 A 1 
ATOM 2317 O O   . GLU A 1 301 ? -35.239 -14.199 14.015  1.00 97.20 301 A 1 
ATOM 2318 C CB  . GLU A 1 301 ? -37.995 -13.484 15.267  1.00 97.12 301 A 1 
ATOM 2319 C CG  . GLU A 1 301 ? -38.130 -11.954 15.114  1.00 93.34 301 A 1 
ATOM 2320 C CD  . GLU A 1 301 ? -38.271 -11.181 16.439  1.00 92.72 301 A 1 
ATOM 2321 O OE1 . GLU A 1 301 ? -38.283 -9.921  16.389  1.00 85.44 301 A 1 
ATOM 2322 O OE2 . GLU A 1 301 ? -38.230 -11.763 17.541  1.00 86.58 301 A 1 
ATOM 2323 N N   . THR A 1 302 ? -36.168 -12.879 12.434  1.00 98.30 302 A 1 
ATOM 2324 C CA  . THR A 1 302 ? -34.899 -12.356 11.915  1.00 98.41 302 A 1 
ATOM 2325 C C   . THR A 1 302 ? -34.754 -10.857 12.165  1.00 98.36 302 A 1 
ATOM 2326 O O   . THR A 1 302 ? -35.738 -10.116 12.216  1.00 97.69 302 A 1 
ATOM 2327 C CB  . THR A 1 302 ? -34.700 -12.666 10.427  1.00 97.99 302 A 1 
ATOM 2328 O OG1 . THR A 1 302 ? -35.703 -12.053 9.657   1.00 93.17 302 A 1 
ATOM 2329 C CG2 . THR A 1 302 ? -34.733 -14.163 10.134  1.00 92.59 302 A 1 
ATOM 2330 N N   . ARG A 1 303 ? -33.515 -10.403 12.310  1.00 98.34 303 A 1 
ATOM 2331 C CA  . ARG A 1 303 ? -33.139 -8.987  12.257  1.00 98.27 303 A 1 
ATOM 2332 C C   . ARG A 1 303 ? -31.896 -8.833  11.398  1.00 98.43 303 A 1 
ATOM 2333 O O   . ARG A 1 303 ? -30.998 -9.665  11.474  1.00 98.01 303 A 1 
ATOM 2334 C CB  . ARG A 1 303 ? -32.869 -8.437  13.664  1.00 97.81 303 A 1 
ATOM 2335 C CG  . ARG A 1 303 ? -34.111 -8.389  14.565  1.00 95.76 303 A 1 
ATOM 2336 C CD  . ARG A 1 303 ? -35.141 -7.364  14.072  1.00 93.21 303 A 1 
ATOM 2337 N NE  . ARG A 1 303 ? -36.352 -7.406  14.899  1.00 90.45 303 A 1 
ATOM 2338 C CZ  . ARG A 1 303 ? -37.437 -6.678  14.738  1.00 88.76 303 A 1 
ATOM 2339 N NH1 . ARG A 1 303 ? -37.522 -5.745  13.819  1.00 79.20 303 A 1 
ATOM 2340 N NH2 . ARG A 1 303 ? -38.467 -6.896  15.499  1.00 81.82 303 A 1 
ATOM 2341 N N   . GLU A 1 304 ? -31.843 -7.765  10.621  1.00 97.65 304 A 1 
ATOM 2342 C CA  . GLU A 1 304 ? -30.701 -7.439  9.787   1.00 97.62 304 A 1 
ATOM 2343 C C   . GLU A 1 304 ? -30.010 -6.153  10.237  1.00 97.82 304 A 1 
ATOM 2344 O O   . GLU A 1 304 ? -30.623 -5.245  10.800  1.00 96.52 304 A 1 
ATOM 2345 C CB  . GLU A 1 304 ? -31.089 -7.429  8.296   1.00 95.96 304 A 1 
ATOM 2346 C CG  . GLU A 1 304 ? -31.946 -6.237  7.832   1.00 90.41 304 A 1 
ATOM 2347 C CD  . GLU A 1 304 ? -33.467 -6.337  8.108   1.00 89.81 304 A 1 
ATOM 2348 O OE1 . GLU A 1 304 ? -34.212 -5.574  7.440   1.00 82.24 304 A 1 
ATOM 2349 O OE2 . GLU A 1 304 ? -33.910 -7.163  8.931   1.00 83.00 304 A 1 
ATOM 2350 N N   . THR A 1 305 ? -28.708 -6.065  9.960   1.00 97.71 305 A 1 
ATOM 2351 C CA  . THR A 1 305 ? -27.922 -4.835  10.072  1.00 97.71 305 A 1 
ATOM 2352 C C   . THR A 1 305 ? -26.899 -4.761  8.944   1.00 98.13 305 A 1 
ATOM 2353 O O   . THR A 1 305 ? -26.335 -5.773  8.547   1.00 97.65 305 A 1 
ATOM 2354 C CB  . THR A 1 305 ? -27.269 -4.716  11.459  1.00 96.66 305 A 1 
ATOM 2355 O OG1 . THR A 1 305 ? -26.749 -3.421  11.632  1.00 90.19 305 A 1 
ATOM 2356 C CG2 . THR A 1 305 ? -26.134 -5.703  11.725  1.00 87.80 305 A 1 
ATOM 2357 N N   . VAL A 1 306 ? -26.665 -3.545  8.425   1.00 97.22 306 A 1 
ATOM 2358 C CA  . VAL A 1 306 ? -25.674 -3.273  7.379   1.00 97.26 306 A 1 
ATOM 2359 C C   . VAL A 1 306 ? -24.589 -2.399  7.990   1.00 97.31 306 A 1 
ATOM 2360 O O   . VAL A 1 306 ? -24.878 -1.279  8.415   1.00 96.62 306 A 1 
ATOM 2361 C CB  . VAL A 1 306 ? -26.323 -2.606  6.149   1.00 96.67 306 A 1 
ATOM 2362 C CG1 . VAL A 1 306 ? -25.289 -2.372  5.043   1.00 95.03 306 A 1 
ATOM 2363 C CG2 . VAL A 1 306 ? -27.468 -3.453  5.578   1.00 95.40 306 A 1 
ATOM 2364 N N   . LEU A 1 307 ? -23.349 -2.895  8.054   1.00 97.76 307 A 1 
ATOM 2365 C CA  . LEU A 1 307 ? -22.239 -2.127  8.636   1.00 97.51 307 A 1 
ATOM 2366 C C   . LEU A 1 307 ? -21.799 -0.994  7.704   1.00 96.41 307 A 1 
ATOM 2367 O O   . LEU A 1 307 ? -21.534 0.119   8.168   1.00 90.77 307 A 1 
ATOM 2368 C CB  . LEU A 1 307 ? -21.057 -3.051  8.979   1.00 97.56 307 A 1 
ATOM 2369 C CG  . LEU A 1 307 ? -21.355 -4.160  10.004  1.00 97.24 307 A 1 
ATOM 2370 C CD1 . LEU A 1 307 ? -20.042 -4.854  10.380  1.00 96.18 307 A 1 
ATOM 2371 C CD2 . LEU A 1 307 ? -21.988 -3.630  11.295  1.00 96.16 307 A 1 
ATOM 2372 N N   . GLY A 1 308 ? -21.755 -1.255  6.398   1.00 96.09 308 A 1 
ATOM 2373 C CA  . GLY A 1 308 ? -21.459 -0.259  5.372   1.00 95.08 308 A 1 
ATOM 2374 C C   . GLY A 1 308 ? -20.173 0.529   5.650   1.00 95.97 308 A 1 
ATOM 2375 O O   . GLY A 1 308 ? -19.151 -0.020  6.051   1.00 93.85 308 A 1 
ATOM 2376 N N   . TYR A 1 309 ? -20.224 1.847   5.460   1.00 95.63 309 A 1 
ATOM 2377 C CA  . TYR A 1 309 ? -19.072 2.752   5.536   1.00 95.28 309 A 1 
ATOM 2378 C C   . TYR A 1 309 ? -18.379 2.844   6.905   1.00 95.54 309 A 1 
ATOM 2379 O O   . TYR A 1 309 ? -17.266 3.365   6.961   1.00 93.04 309 A 1 
ATOM 2380 C CB  . TYR A 1 309 ? -19.497 4.152   5.069   1.00 94.21 309 A 1 
ATOM 2381 C CG  . TYR A 1 309 ? -19.702 4.244   3.569   1.00 92.08 309 A 1 
ATOM 2382 C CD1 . TYR A 1 309 ? -18.585 4.368   2.726   1.00 87.51 309 A 1 
ATOM 2383 C CD2 . TYR A 1 309 ? -20.998 4.196   3.018   1.00 88.41 309 A 1 
ATOM 2384 C CE1 . TYR A 1 309 ? -18.755 4.442   1.330   1.00 86.17 309 A 1 
ATOM 2385 C CE2 . TYR A 1 309 ? -21.174 4.264   1.620   1.00 85.16 309 A 1 
ATOM 2386 C CZ  . TYR A 1 309 ? -20.052 4.390   0.779   1.00 87.01 309 A 1 
ATOM 2387 O OH  . TYR A 1 309 ? -20.217 4.460   -0.571  1.00 84.43 309 A 1 
ATOM 2388 N N   . ILE A 1 310 ? -18.976 2.327   7.986   1.00 97.22 310 A 1 
ATOM 2389 C CA  . ILE A 1 310 ? -18.326 2.274   9.305   1.00 97.10 310 A 1 
ATOM 2390 C C   . ILE A 1 310 ? -16.993 1.517   9.209   1.00 97.28 310 A 1 
ATOM 2391 O O   . ILE A 1 310 ? -16.010 1.924   9.818   1.00 95.77 310 A 1 
ATOM 2392 C CB  . ILE A 1 310 ? -19.277 1.658   10.358  1.00 96.05 310 A 1 
ATOM 2393 C CG1 . ILE A 1 310 ? -20.523 2.559   10.544  1.00 90.54 310 A 1 
ATOM 2394 C CG2 . ILE A 1 310 ? -18.565 1.446   11.709  1.00 88.86 310 A 1 
ATOM 2395 C CD1 . ILE A 1 310 ? -21.603 1.974   11.465  1.00 83.77 310 A 1 
ATOM 2396 N N   . GLN A 1 311 ? -16.921 0.490   8.358   1.00 96.17 311 A 1 
ATOM 2397 C CA  . GLN A 1 311 ? -15.721 -0.334  8.140   1.00 96.16 311 A 1 
ATOM 2398 C C   . GLN A 1 311 ? -14.580 0.390   7.406   1.00 95.74 311 A 1 
ATOM 2399 O O   . GLN A 1 311 ? -13.447 -0.093  7.405   1.00 92.98 311 A 1 
ATOM 2400 C CB  . GLN A 1 311 ? -16.123 -1.588  7.352   1.00 96.50 311 A 1 
ATOM 2401 C CG  . GLN A 1 311 ? -17.071 -2.510  8.135   1.00 96.20 311 A 1 
ATOM 2402 C CD  . GLN A 1 311 ? -17.739 -3.500  7.199   1.00 97.32 311 A 1 
ATOM 2403 O OE1 . GLN A 1 311 ? -17.343 -4.633  7.037   1.00 92.07 311 A 1 
ATOM 2404 N NE2 . GLN A 1 311 ? -18.781 -3.080  6.515   1.00 91.67 311 A 1 
ATOM 2405 N N   . ARG A 1 312 ? -14.844 1.536   6.772   1.00 96.27 312 A 1 
ATOM 2406 C CA  . ARG A 1 312 ? -13.827 2.332   6.053   1.00 95.36 312 A 1 
ATOM 2407 C C   . ARG A 1 312 ? -13.270 3.490   6.871   1.00 94.80 312 A 1 
ATOM 2408 O O   . ARG A 1 312 ? -12.234 4.053   6.503   1.00 87.85 312 A 1 
ATOM 2409 C CB  . ARG A 1 312 ? -14.396 2.859   4.729   1.00 93.67 312 A 1 
ATOM 2410 C CG  . ARG A 1 312 ? -14.664 1.729   3.736   1.00 89.64 312 A 1 
ATOM 2411 C CD  . ARG A 1 312 ? -15.028 2.268   2.353   1.00 89.31 312 A 1 
ATOM 2412 N NE  . ARG A 1 312 ? -15.308 1.142   1.430   1.00 83.98 312 A 1 
ATOM 2413 C CZ  . ARG A 1 312 ? -15.064 1.066   0.135   1.00 81.77 312 A 1 
ATOM 2414 N NH1 . ARG A 1 312 ? -14.561 2.063   -0.534  1.00 73.49 312 A 1 
ATOM 2415 N NH2 . ARG A 1 312 ? -15.329 -0.042  -0.505  1.00 73.99 312 A 1 
ATOM 2416 N N   . GLY A 1 313 ? -13.980 3.881   7.921   1.00 94.31 313 A 1 
ATOM 2417 C CA  . GLY A 1 313 ? -13.641 5.028   8.747   1.00 92.52 313 A 1 
ATOM 2418 C C   . GLY A 1 313 ? -12.750 4.687   9.942   1.00 92.93 313 A 1 
ATOM 2419 O O   . GLY A 1 313 ? -12.430 3.535   10.217  1.00 89.59 313 A 1 
ATOM 2420 N N   . GLY A 1 314 ? -12.401 5.734   10.686  1.00 93.62 314 A 1 
ATOM 2421 C CA  . GLY A 1 314 ? -11.672 5.604   11.945  1.00 93.71 314 A 1 
ATOM 2422 C C   . GLY A 1 314 ? -10.155 5.490   11.796  1.00 95.40 314 A 1 
ATOM 2423 O O   . GLY A 1 314 ? -9.576  5.631   10.716  1.00 93.70 314 A 1 
ATOM 2424 N N   . ASN A 1 315 ? -9.508  5.279   12.928  1.00 96.24 315 A 1 
ATOM 2425 C CA  . ASN A 1 315 ? -8.055  5.188   13.010  1.00 97.14 315 A 1 
ATOM 2426 C C   . ASN A 1 315 ? -7.585  3.789   12.593  1.00 97.71 315 A 1 
ATOM 2427 O O   . ASN A 1 315 ? -8.227  2.809   12.980  1.00 96.76 315 A 1 
ATOM 2428 C CB  . ASN A 1 315 ? -7.609  5.523   14.440  1.00 96.25 315 A 1 
ATOM 2429 C CG  . ASN A 1 315 ? -7.892  6.968   14.829  1.00 93.25 315 A 1 
ATOM 2430 O OD1 . ASN A 1 315 ? -8.103  7.844   14.011  1.00 82.02 315 A 1 
ATOM 2431 N ND2 . ASN A 1 315 ? -7.898  7.275   16.103  1.00 82.36 315 A 1 
ATOM 2432 N N   . PRO A 1 316 ? -6.445  3.671   11.878  1.00 98.22 316 A 1 
ATOM 2433 C CA  . PRO A 1 316 ? -5.912  2.362   11.522  1.00 98.31 316 A 1 
ATOM 2434 C C   . PRO A 1 316 ? -5.482  1.578   12.767  1.00 98.34 316 A 1 
ATOM 2435 O O   . PRO A 1 316 ? -4.926  2.148   13.720  1.00 98.01 316 A 1 
ATOM 2436 C CB  . PRO A 1 316 ? -4.736  2.643   10.582  1.00 98.02 316 A 1 
ATOM 2437 C CG  . PRO A 1 316 ? -4.285  4.049   10.981  1.00 97.03 316 A 1 
ATOM 2438 C CD  . PRO A 1 316 ? -5.581  4.732   11.391  1.00 98.21 316 A 1 
ATOM 2439 N N   . SER A 1 317 ? -5.683  0.248   12.718  1.00 98.44 317 A 1 
ATOM 2440 C CA  . SER A 1 317 ? -5.191  -0.681  13.736  1.00 98.39 317 A 1 
ATOM 2441 C C   . SER A 1 317 ? -3.659  -0.599  13.870  1.00 98.47 317 A 1 
ATOM 2442 O O   . SER A 1 317 ? -2.967  -0.139  12.949  1.00 98.40 317 A 1 
ATOM 2443 C CB  . SER A 1 317 ? -5.631  -2.114  13.397  1.00 98.31 317 A 1 
ATOM 2444 O OG  . SER A 1 317 ? -4.860  -2.613  12.326  1.00 98.05 317 A 1 
ATOM 2445 N N   . PRO A 1 318 ? -3.069  -1.050  14.984  1.00 98.47 318 A 1 
ATOM 2446 C CA  . PRO A 1 318 ? -1.612  -1.153  15.100  1.00 98.48 318 A 1 
ATOM 2447 C C   . PRO A 1 318 ? -0.969  -1.979  13.976  1.00 98.54 318 A 1 
ATOM 2448 O O   . PRO A 1 318 ? 0.111   -1.622  13.501  1.00 98.31 318 A 1 
ATOM 2449 C CB  . PRO A 1 318 ? -1.360  -1.790  16.472  1.00 98.27 318 A 1 
ATOM 2450 C CG  . PRO A 1 318 ? -2.604  -1.403  17.276  1.00 97.37 318 A 1 
ATOM 2451 C CD  . PRO A 1 318 ? -3.713  -1.434  16.235  1.00 98.38 318 A 1 
ATOM 2452 N N   . PHE A 1 319 ? -1.639  -3.037  13.517  1.00 98.61 319 A 1 
ATOM 2453 C CA  . PHE A 1 319 ? -1.176  -3.860  12.405  1.00 98.56 319 A 1 
ATOM 2454 C C   . PHE A 1 319 ? -1.115  -3.050  11.106  1.00 98.60 319 A 1 
ATOM 2455 O O   . PHE A 1 319 ? -0.050  -2.963  10.491  1.00 98.50 319 A 1 
ATOM 2456 C CB  . PHE A 1 319 ? -2.075  -5.095  12.269  1.00 98.47 319 A 1 
ATOM 2457 C CG  . PHE A 1 319 ? -1.636  -6.006  11.142  1.00 98.29 319 A 1 
ATOM 2458 C CD1 . PHE A 1 319 ? -2.108  -5.784  9.835   1.00 97.62 319 A 1 
ATOM 2459 C CD2 . PHE A 1 319 ? -0.721  -7.044  11.388  1.00 97.92 319 A 1 
ATOM 2460 C CE1 . PHE A 1 319 ? -1.658  -6.593  8.778   1.00 97.54 319 A 1 
ATOM 2461 C CE2 . PHE A 1 319 ? -0.276  -7.857  10.332  1.00 97.49 319 A 1 
ATOM 2462 C CZ  . PHE A 1 319 ? -0.741  -7.628  9.025   1.00 97.64 319 A 1 
ATOM 2463 N N   . ASP A 1 320 ? -2.203  -2.369  10.735  1.00 98.52 320 A 1 
ATOM 2464 C CA  . ASP A 1 320 ? -2.267  -1.560  9.514   1.00 98.56 320 A 1 
ATOM 2465 C C   . ASP A 1 320 ? -1.280  -0.388  9.530   1.00 98.56 320 A 1 
ATOM 2466 O O   . ASP A 1 320 ? -0.681  -0.072  8.502   1.00 98.34 320 A 1 
ATOM 2467 C CB  . ASP A 1 320 ? -3.695  -1.042  9.297   1.00 98.49 320 A 1 
ATOM 2468 C CG  . ASP A 1 320 ? -4.611  -2.063  8.625   1.00 98.42 320 A 1 
ATOM 2469 O OD1 . ASP A 1 320 ? -4.115  -2.856  7.791   1.00 97.72 320 A 1 
ATOM 2470 O OD2 . ASP A 1 320 ? -5.830  -1.972  8.866   1.00 97.73 320 A 1 
ATOM 2471 N N   . ARG A 1 321 ? -1.029  0.232   10.694  1.00 98.51 321 A 1 
ATOM 2472 C CA  . ARG A 1 321 ? 0.010   1.277   10.832  1.00 98.46 321 A 1 
ATOM 2473 C C   . ARG A 1 321 ? 1.402   0.745   10.497  1.00 98.48 321 A 1 
ATOM 2474 O O   . ARG A 1 321 ? 2.167   1.410   9.792   1.00 98.35 321 A 1 
ATOM 2475 C CB  . ARG A 1 321 ? 0.029   1.847   12.257  1.00 98.27 321 A 1 
ATOM 2476 C CG  . ARG A 1 321 ? -1.233  2.638   12.611  1.00 97.52 321 A 1 
ATOM 2477 C CD  . ARG A 1 321 ? -1.240  2.946   14.109  1.00 96.95 321 A 1 
ATOM 2478 N NE  . ARG A 1 321 ? -2.603  3.232   14.577  1.00 95.06 321 A 1 
ATOM 2479 C CZ  . ARG A 1 321 ? -2.967  3.551   15.800  1.00 95.33 321 A 1 
ATOM 2480 N NH1 . ARG A 1 321 ? -2.106  3.738   16.760  1.00 90.02 321 A 1 
ATOM 2481 N NH2 . ARG A 1 321 ? -4.235  3.673   16.081  1.00 90.81 321 A 1 
ATOM 2482 N N   . ASN A 1 322 ? 1.731   -0.435  11.008  1.00 98.48 322 A 1 
ATOM 2483 C CA  . ASN A 1 322 ? 3.018   -1.074  10.763  1.00 98.50 322 A 1 
ATOM 2484 C C   . ASN A 1 322 ? 3.142   -1.540  9.310   1.00 98.54 322 A 1 
ATOM 2485 O O   . ASN A 1 322 ? 4.162   -1.283  8.672   1.00 98.20 322 A 1 
ATOM 2486 C CB  . ASN A 1 322 ? 3.206   -2.230  11.758  1.00 98.39 322 A 1 
ATOM 2487 C CG  . ASN A 1 322 ? 3.488   -1.754  13.172  1.00 97.94 322 A 1 
ATOM 2488 O OD1 . ASN A 1 322 ? 3.983   -0.664  13.411  1.00 93.32 322 A 1 
ATOM 2489 N ND2 . ASN A 1 322 ? 3.215   -2.575  14.158  1.00 93.48 322 A 1 
ATOM 2490 N N   . LEU A 1 323 ? 2.097   -2.167  8.764   1.00 98.72 323 A 1 
ATOM 2491 C CA  . LEU A 1 323 ? 2.045   -2.604  7.371   1.00 98.74 323 A 1 
ATOM 2492 C C   . LEU A 1 323 ? 2.221   -1.423  6.407   1.00 98.76 323 A 1 
ATOM 2493 O O   . LEU A 1 323 ? 3.100   -1.449  5.545   1.00 98.65 323 A 1 
ATOM 2494 C CB  . LEU A 1 323 ? 0.711   -3.345  7.147   1.00 98.68 323 A 1 
ATOM 2495 C CG  . LEU A 1 323 ? 0.500   -3.819  5.699   1.00 98.29 323 A 1 
ATOM 2496 C CD1 . LEU A 1 323 ? 1.613   -4.751  5.231   1.00 97.86 323 A 1 
ATOM 2497 C CD2 . LEU A 1 323 ? -0.831  -4.557  5.591   1.00 97.89 323 A 1 
ATOM 2498 N N   . ALA A 1 324 ? 1.452   -0.353  6.594   1.00 98.66 324 A 1 
ATOM 2499 C CA  . ALA A 1 324 ? 1.534   0.880   5.822   1.00 98.58 324 A 1 
ATOM 2500 C C   . ALA A 1 324 ? 2.935   1.510   5.874   1.00 98.59 324 A 1 
ATOM 2501 O O   . ALA A 1 324 ? 3.477   1.930   4.851   1.00 98.37 324 A 1 
ATOM 2502 C CB  . ALA A 1 324 ? 0.473   1.830   6.389   1.00 98.34 324 A 1 
ATOM 2503 N N   . THR A 1 325 ? 3.555   1.532   7.056   1.00 98.44 325 A 1 
ATOM 2504 C CA  . THR A 1 325 ? 4.924   2.039   7.241   1.00 98.35 325 A 1 
ATOM 2505 C C   . THR A 1 325 ? 5.944   1.193   6.482   1.00 98.48 325 A 1 
ATOM 2506 O O   . THR A 1 325 ? 6.793   1.749   5.784   1.00 98.23 325 A 1 
ATOM 2507 C CB  . THR A 1 325 ? 5.292   2.100   8.733   1.00 98.01 325 A 1 
ATOM 2508 O OG1 . THR A 1 325 ? 4.411   2.967   9.414   1.00 97.03 325 A 1 
ATOM 2509 C CG2 . THR A 1 325 ? 6.705   2.639   8.973   1.00 97.03 325 A 1 
ATOM 2510 N N   . ARG A 1 326 ? 5.847   -0.146  6.564   1.00 98.59 326 A 1 
ATOM 2511 C CA  . ARG A 1 326 ? 6.746   -1.075  5.852   1.00 98.59 326 A 1 
ATOM 2512 C C   . ARG A 1 326 ? 6.632   -0.923  4.335   1.00 98.74 326 A 1 
ATOM 2513 O O   . ARG A 1 326 ? 7.652   -0.770  3.674   1.00 98.60 326 A 1 
ATOM 2514 C CB  . ARG A 1 326 ? 6.450   -2.530  6.260   1.00 98.23 326 A 1 
ATOM 2515 C CG  . ARG A 1 326 ? 6.910   -2.862  7.691   1.00 96.10 326 A 1 
ATOM 2516 C CD  . ARG A 1 326 ? 6.444   -4.273  8.099   1.00 95.39 326 A 1 
ATOM 2517 N NE  . ARG A 1 326 ? 7.115   -5.329  7.321   1.00 92.78 326 A 1 
ATOM 2518 C CZ  . ARG A 1 326 ? 6.706   -6.579  7.146   1.00 92.72 326 A 1 
ATOM 2519 N NH1 . ARG A 1 326 ? 5.608   -7.043  7.671   1.00 86.05 326 A 1 
ATOM 2520 N NH2 . ARG A 1 326 ? 7.412   -7.405  6.427   1.00 85.86 326 A 1 
ATOM 2521 N N   . LEU A 1 327 ? 5.405   -0.920  3.802   1.00 98.74 327 A 1 
ATOM 2522 C CA  . LEU A 1 327 ? 5.156   -0.736  2.370   1.00 98.78 327 A 1 
ATOM 2523 C C   . LEU A 1 327 ? 5.672   0.623   1.883   1.00 98.81 327 A 1 
ATOM 2524 O O   . LEU A 1 327 ? 6.341   0.693   0.856   1.00 98.72 327 A 1 
ATOM 2525 C CB  . LEU A 1 327 ? 3.648   -0.872  2.089   1.00 98.77 327 A 1 
ATOM 2526 C CG  . LEU A 1 327 ? 3.078   -2.297  2.239   1.00 98.61 327 A 1 
ATOM 2527 C CD1 . LEU A 1 327 ? 1.552   -2.246  2.139   1.00 98.28 327 A 1 
ATOM 2528 C CD2 . LEU A 1 327 ? 3.598   -3.235  1.150   1.00 98.12 327 A 1 
ATOM 2529 N N   . GLY A 1 328 ? 5.423   1.699   2.646   1.00 98.76 328 A 1 
ATOM 2530 C CA  . GLY A 1 328 ? 5.903   3.038   2.317   1.00 98.76 328 A 1 
ATOM 2531 C C   . GLY A 1 328 ? 7.428   3.136   2.275   1.00 98.80 328 A 1 
ATOM 2532 O O   . GLY A 1 328 ? 7.978   3.663   1.314   1.00 98.71 328 A 1 
ATOM 2533 N N   . GLY A 1 329 ? 8.114   2.588   3.278   1.00 98.71 329 A 1 
ATOM 2534 C CA  . GLY A 1 329 ? 9.580   2.571   3.318   1.00 98.63 329 A 1 
ATOM 2535 C C   . GLY A 1 329 ? 10.195  1.794   2.155   1.00 98.65 329 A 1 
ATOM 2536 O O   . GLY A 1 329 ? 11.108  2.287   1.495   1.00 98.38 329 A 1 
ATOM 2537 N N   . HIS A 1 330 ? 9.638   0.620   1.843   1.00 98.73 330 A 1 
ATOM 2538 C CA  . HIS A 1 330 ? 10.134  -0.220  0.754   1.00 98.66 330 A 1 
ATOM 2539 C C   . HIS A 1 330 ? 9.858   0.388   -0.629  1.00 98.71 330 A 1 
ATOM 2540 O O   . HIS A 1 330 ? 10.678  0.271   -1.536  1.00 98.44 330 A 1 
ATOM 2541 C CB  . HIS A 1 330 ? 9.532   -1.617  0.881   1.00 98.41 330 A 1 
ATOM 2542 C CG  . HIS A 1 330 ? 10.374  -2.663  0.209   1.00 94.79 330 A 1 
ATOM 2543 N ND1 . HIS A 1 330 ? 11.539  -3.196  0.716   1.00 81.59 330 A 1 
ATOM 2544 C CD2 . HIS A 1 330 ? 10.130  -3.281  -0.984  1.00 83.46 330 A 1 
ATOM 2545 C CE1 . HIS A 1 330 ? 11.978  -4.119  -0.159  1.00 84.19 330 A 1 
ATOM 2546 N NE2 . HIS A 1 330 ? 11.153  -4.213  -1.204  1.00 85.08 330 A 1 
ATOM 2547 N N   . ALA A 1 331 ? 8.742   1.108   -0.801  1.00 98.65 331 A 1 
ATOM 2548 C CA  . ALA A 1 331 ? 8.476   1.868   -2.021  1.00 98.69 331 A 1 
ATOM 2549 C C   . ALA A 1 331 ? 9.588   2.893   -2.301  1.00 98.63 331 A 1 
ATOM 2550 O O   . ALA A 1 331 ? 10.058  2.999   -3.432  1.00 98.47 331 A 1 
ATOM 2551 C CB  . ALA A 1 331 ? 7.104   2.544   -1.890  1.00 98.71 331 A 1 
ATOM 2552 N N   . VAL A 1 332 ? 10.062  3.604   -1.278  1.00 97.97 332 A 1 
ATOM 2553 C CA  . VAL A 1 332 ? 11.162  4.572   -1.420  1.00 97.94 332 A 1 
ATOM 2554 C C   . VAL A 1 332 ? 12.495  3.885   -1.709  1.00 97.43 332 A 1 
ATOM 2555 O O   . VAL A 1 332 ? 13.270  4.393   -2.514  1.00 97.21 332 A 1 
ATOM 2556 C CB  . VAL A 1 332 ? 11.291  5.465   -0.180  1.00 97.86 332 A 1 
ATOM 2557 C CG1 . VAL A 1 332 ? 12.385  6.526   -0.359  1.00 96.97 332 A 1 
ATOM 2558 C CG2 . VAL A 1 332 ? 9.989   6.222   0.079   1.00 96.67 332 A 1 
ATOM 2559 N N   . GLU A 1 333 ? 12.745  2.722   -1.128  1.00 98.13 333 A 1 
ATOM 2560 C CA  . GLU A 1 333 ? 13.926  1.918   -1.454  1.00 97.62 333 A 1 
ATOM 2561 C C   . GLU A 1 333 ? 13.967  1.565   -2.950  1.00 97.22 333 A 1 
ATOM 2562 O O   . GLU A 1 333 ? 15.000  1.738   -3.599  1.00 96.18 333 A 1 
ATOM 2563 C CB  . GLU A 1 333 ? 13.929  0.656   -0.583  1.00 96.88 333 A 1 
ATOM 2564 C CG  . GLU A 1 333 ? 15.211  -0.164  -0.756  1.00 87.05 333 A 1 
ATOM 2565 C CD  . GLU A 1 333 ? 15.193  -1.486  0.023   1.00 86.01 333 A 1 
ATOM 2566 O OE1 . GLU A 1 333 ? 16.173  -2.247  -0.152  1.00 76.56 333 A 1 
ATOM 2567 O OE2 . GLU A 1 333 ? 14.204  -1.755  0.743   1.00 79.30 333 A 1 
ATOM 2568 N N   . ARG A 1 334 ? 12.828  1.157   -3.550  1.00 97.75 334 A 1 
ATOM 2569 C CA  . ARG A 1 334 ? 12.720  0.902   -4.998  1.00 97.68 334 A 1 
ATOM 2570 C C   . ARG A 1 334 ? 12.992  2.161   -5.826  1.00 97.70 334 A 1 
ATOM 2571 O O   . ARG A 1 334 ? 13.698  2.083   -6.828  1.00 97.05 334 A 1 
ATOM 2572 C CB  . ARG A 1 334 ? 11.336  0.320   -5.343  1.00 97.49 334 A 1 
ATOM 2573 C CG  . ARG A 1 334 ? 11.055  -1.053  -4.714  1.00 95.30 334 A 1 
ATOM 2574 C CD  . ARG A 1 334 ? 12.030  -2.131  -5.194  1.00 93.36 334 A 1 
ATOM 2575 N NE  . ARG A 1 334 ? 11.779  -3.405  -4.515  1.00 87.72 334 A 1 
ATOM 2576 C CZ  . ARG A 1 334 ? 12.365  -4.561  -4.772  1.00 83.64 334 A 1 
ATOM 2577 N NH1 . ARG A 1 334 ? 13.243  -4.697  -5.726  1.00 75.50 334 A 1 
ATOM 2578 N NH2 . ARG A 1 334 ? 12.072  -5.612  -4.058  1.00 76.06 334 A 1 
ATOM 2579 N N   . ILE A 1 335 ? 12.492  3.315   -5.390  1.00 95.80 335 A 1 
ATOM 2580 C CA  . ILE A 1 335 ? 12.753  4.605   -6.050  1.00 95.58 335 A 1 
ATOM 2581 C C   . ILE A 1 335 ? 14.245  4.938   -6.018  1.00 94.65 335 A 1 
ATOM 2582 O O   . ILE A 1 335 ? 14.815  5.275   -7.059  1.00 94.43 335 A 1 
ATOM 2583 C CB  . ILE A 1 335 ? 11.908  5.731   -5.415  1.00 96.53 335 A 1 
ATOM 2584 C CG1 . ILE A 1 335 ? 10.407  5.479   -5.652  1.00 96.47 335 A 1 
ATOM 2585 C CG2 . ILE A 1 335 ? 12.300  7.104   -5.990  1.00 96.35 335 A 1 
ATOM 2586 C CD1 . ILE A 1 335 ? 9.491   6.367   -4.813  1.00 96.38 335 A 1 
ATOM 2587 N N   . ALA A 1 336 ? 14.896  4.798   -4.866  1.00 94.96 336 A 1 
ATOM 2588 C CA  . ALA A 1 336 ? 16.329  5.053   -4.717  1.00 92.73 336 A 1 
ATOM 2589 C C   . ALA A 1 336 ? 17.179  4.137   -5.617  1.00 91.33 336 A 1 
ATOM 2590 O O   . ALA A 1 336 ? 18.190  4.566   -6.170  1.00 90.79 336 A 1 
ATOM 2591 C CB  . ALA A 1 336 ? 16.694  4.884   -3.238  1.00 93.28 336 A 1 
ATOM 2592 N N   . GLN A 1 337 ? 16.728  2.902   -5.830  1.00 95.16 337 A 1 
ATOM 2593 C CA  . GLN A 1 337 ? 17.329  1.937   -6.757  1.00 94.04 337 A 1 
ATOM 2594 C C   . GLN A 1 337 ? 16.953  2.173   -8.232  1.00 93.66 337 A 1 
ATOM 2595 O O   . GLN A 1 337 ? 17.384  1.410   -9.096  1.00 92.26 337 A 1 
ATOM 2596 C CB  . GLN A 1 337 ? 16.925  0.517   -6.316  1.00 93.84 337 A 1 
ATOM 2597 C CG  . GLN A 1 337 ? 17.530  0.107   -4.963  1.00 92.37 337 A 1 
ATOM 2598 C CD  . GLN A 1 337 ? 16.934  -1.186  -4.416  1.00 90.49 337 A 1 
ATOM 2599 O OE1 . GLN A 1 337 ? 16.168  -1.892  -5.059  1.00 88.03 337 A 1 
ATOM 2600 N NE2 . GLN A 1 337 ? 17.254  -1.542  -3.191  1.00 86.09 337 A 1 
ATOM 2601 N N   . ARG A 1 338 ? 16.131  3.193   -8.539  1.00 93.53 338 A 1 
ATOM 2602 C CA  . ARG A 1 338 ? 15.566  3.461   -9.874  1.00 93.88 338 A 1 
ATOM 2603 C C   . ARG A 1 338 ? 14.788  2.272   -10.464 1.00 95.41 338 A 1 
ATOM 2604 O O   . ARG A 1 338 ? 14.715  2.108   -11.677 1.00 94.44 338 A 1 
ATOM 2605 C CB  . ARG A 1 338 ? 16.647  4.014   -10.821 1.00 93.17 338 A 1 
ATOM 2606 C CG  . ARG A 1 338 ? 17.285  5.313   -10.310 1.00 90.32 338 A 1 
ATOM 2607 C CD  . ARG A 1 338 ? 18.332  5.806   -11.315 1.00 84.63 338 A 1 
ATOM 2608 N NE  . ARG A 1 338 ? 18.882  7.122   -10.922 1.00 79.93 338 A 1 
ATOM 2609 C CZ  . ARG A 1 338 ? 18.507  8.307   -11.382 1.00 73.22 338 A 1 
ATOM 2610 N NH1 . ARG A 1 338 ? 17.577  8.442   -12.284 1.00 67.34 338 A 1 
ATOM 2611 N NH2 . ARG A 1 338 ? 19.066  9.398   -10.932 1.00 68.90 338 A 1 
ATOM 2612 N N   . ASN A 1 339 ? 14.191  1.449   -9.609  1.00 96.73 339 A 1 
ATOM 2613 C CA  . ASN A 1 339 ? 13.359  0.310   -9.996  1.00 97.35 339 A 1 
ATOM 2614 C C   . ASN A 1 339 ? 11.874  0.723   -9.986  1.00 98.09 339 A 1 
ATOM 2615 O O   . ASN A 1 339 ? 11.164  0.533   -8.995  1.00 97.53 339 A 1 
ATOM 2616 C CB  . ASN A 1 339 ? 13.690  -0.881  -9.082  1.00 96.14 339 A 1 
ATOM 2617 C CG  . ASN A 1 339 ? 13.012  -2.164  -9.536  1.00 85.13 339 A 1 
ATOM 2618 O OD1 . ASN A 1 339 ? 12.216  -2.214  -10.453 1.00 75.84 339 A 1 
ATOM 2619 N ND2 . ASN A 1 339 ? 13.316  -3.269  -8.900  1.00 76.40 339 A 1 
ATOM 2620 N N   . PHE A 1 340 ? 11.431  1.311   -11.096 1.00 98.11 340 A 1 
ATOM 2621 C CA  . PHE A 1 340 ? 10.077  1.840   -11.288 1.00 98.31 340 A 1 
ATOM 2622 C C   . PHE A 1 340 ? 9.151   0.835   -11.987 1.00 98.46 340 A 1 
ATOM 2623 O O   . PHE A 1 340 ? 9.566   -0.251  -12.374 1.00 97.95 340 A 1 
ATOM 2624 C CB  . PHE A 1 340 ? 10.169  3.157   -12.069 1.00 98.01 340 A 1 
ATOM 2625 C CG  . PHE A 1 340 ? 11.159  4.162   -11.519 1.00 98.07 340 A 1 
ATOM 2626 C CD1 . PHE A 1 340 ? 10.988  4.691   -10.230 1.00 97.01 340 A 1 
ATOM 2627 C CD2 . PHE A 1 340 ? 12.256  4.567   -12.303 1.00 97.05 340 A 1 
ATOM 2628 C CE1 . PHE A 1 340 ? 11.906  5.632   -9.726  1.00 96.38 340 A 1 
ATOM 2629 C CE2 . PHE A 1 340 ? 13.171  5.509   -11.804 1.00 96.40 340 A 1 
ATOM 2630 C CZ  . PHE A 1 340 ? 12.995  6.047   -10.515 1.00 96.74 340 A 1 
ATOM 2631 N N   . GLY A 1 341 ? 7.882   1.221   -12.178 1.00 98.40 341 A 1 
ATOM 2632 C CA  . GLY A 1 341 ? 6.900   0.405   -12.904 1.00 98.53 341 A 1 
ATOM 2633 C C   . GLY A 1 341 ? 6.411   -0.813  -12.122 1.00 98.67 341 A 1 
ATOM 2634 O O   . GLY A 1 341 ? 5.873   -1.754  -12.702 1.00 98.25 341 A 1 
ATOM 2635 N N   . CYS A 1 342 ? 6.573   -0.809  -10.801 1.00 98.74 342 A 1 
ATOM 2636 C CA  . CYS A 1 342 ? 6.164   -1.904  -9.928  1.00 98.77 342 A 1 
ATOM 2637 C C   . CYS A 1 342 ? 5.236   -1.446  -8.792  1.00 98.87 342 A 1 
ATOM 2638 O O   . CYS A 1 342 ? 5.171   -0.266  -8.431  1.00 98.72 342 A 1 
ATOM 2639 C CB  . CYS A 1 342 ? 7.414   -2.650  -9.430  1.00 98.35 342 A 1 
ATOM 2640 S SG  . CYS A 1 342 ? 8.428   -1.609  -8.339  1.00 97.40 342 A 1 
ATOM 2641 N N   . MET A 1 343 ? 4.496   -2.398  -8.230  1.00 98.83 343 A 1 
ATOM 2642 C CA  . MET A 1 343 ? 3.756   -2.259  -6.982  1.00 98.86 343 A 1 
ATOM 2643 C C   . MET A 1 343 ? 4.491   -3.011  -5.879  1.00 98.85 343 A 1 
ATOM 2644 O O   . MET A 1 343 ? 4.828   -4.180  -6.057  1.00 98.72 343 A 1 
ATOM 2645 C CB  . MET A 1 343 ? 2.331   -2.795  -7.159  1.00 98.78 343 A 1 
ATOM 2646 C CG  . MET A 1 343 ? 1.465   -2.610  -5.911  1.00 98.55 343 A 1 
ATOM 2647 S SD  . MET A 1 343 ? -0.156  -3.415  -5.978  1.00 98.36 343 A 1 
ATOM 2648 C CE  . MET A 1 343 ? 0.339   -5.154  -5.774  1.00 96.79 343 A 1 
ATOM 2649 N N   . VAL A 1 344 ? 4.703   -2.370  -4.730  1.00 98.88 344 A 1 
ATOM 2650 C CA  . VAL A 1 344 ? 5.174   -3.078  -3.530  1.00 98.89 344 A 1 
ATOM 2651 C C   . VAL A 1 344 ? 4.070   -3.989  -2.988  1.00 98.89 344 A 1 
ATOM 2652 O O   . VAL A 1 344 ? 2.887   -3.646  -3.047  1.00 98.76 344 A 1 
ATOM 2653 C CB  . VAL A 1 344 ? 5.701   -2.130  -2.440  1.00 98.76 344 A 1 
ATOM 2654 C CG1 . VAL A 1 344 ? 6.944   -1.385  -2.930  1.00 97.65 344 A 1 
ATOM 2655 C CG2 . VAL A 1 344 ? 4.664   -1.117  -1.968  1.00 97.12 344 A 1 
ATOM 2656 N N   . CYS A 1 345 ? 4.437   -5.158  -2.476  1.00 98.83 345 A 1 
ATOM 2657 C CA  . CYS A 1 345 ? 3.489   -6.167  -2.019  1.00 98.79 345 A 1 
ATOM 2658 C C   . CYS A 1 345 ? 4.017   -6.923  -0.798  1.00 98.77 345 A 1 
ATOM 2659 O O   . CYS A 1 345 ? 5.198   -6.828  -0.458  1.00 98.45 345 A 1 
ATOM 2660 C CB  . CYS A 1 345 ? 3.160   -7.098  -3.196  1.00 98.57 345 A 1 
ATOM 2661 S SG  . CYS A 1 345 ? 4.621   -8.048  -3.731  1.00 98.42 345 A 1 
ATOM 2662 N N   . ILE A 1 346 ? 3.134   -7.672  -0.134  1.00 98.83 346 A 1 
ATOM 2663 C CA  . ILE A 1 346 ? 3.498   -8.600  0.940   1.00 98.79 346 A 1 
ATOM 2664 C C   . ILE A 1 346 ? 3.439   -10.026 0.401   1.00 98.74 346 A 1 
ATOM 2665 O O   . ILE A 1 346 ? 2.457   -10.405 -0.236  1.00 98.41 346 A 1 
ATOM 2666 C CB  . ILE A 1 346 ? 2.584   -8.410  2.168   1.00 98.57 346 A 1 
ATOM 2667 C CG1 . ILE A 1 346 ? 2.643   -6.977  2.732   1.00 97.51 346 A 1 
ATOM 2668 C CG2 . ILE A 1 346 ? 2.916   -9.425  3.275   1.00 98.01 346 A 1 
ATOM 2669 C CD1 . ILE A 1 346 ? 4.017   -6.524  3.248   1.00 94.20 346 A 1 
ATOM 2670 N N   . ARG A 1 347 ? 4.488   -10.825 0.676   1.00 98.41 347 A 1 
ATOM 2671 C CA  . ARG A 1 347 ? 4.566   -12.265 0.418   1.00 98.14 347 A 1 
ATOM 2672 C C   . ARG A 1 347 ? 5.098   -12.971 1.662   1.00 98.05 347 A 1 
ATOM 2673 O O   . ARG A 1 347 ? 6.272   -12.825 2.016   1.00 96.18 347 A 1 
ATOM 2674 C CB  . ARG A 1 347 ? 5.453   -12.546 -0.799  1.00 97.21 347 A 1 
ATOM 2675 C CG  . ARG A 1 347 ? 4.770   -12.145 -2.112  1.00 92.83 347 A 1 
ATOM 2676 C CD  . ARG A 1 347 ? 5.698   -12.498 -3.273  1.00 88.77 347 A 1 
ATOM 2677 N NE  . ARG A 1 347 ? 5.021   -12.365 -4.566  1.00 80.30 347 A 1 
ATOM 2678 C CZ  . ARG A 1 347 ? 5.595   -12.538 -5.743  1.00 72.35 347 A 1 
ATOM 2679 N NH1 . ARG A 1 347 ? 6.876   -12.749 -5.868  1.00 67.35 347 A 1 
ATOM 2680 N NH2 . ARG A 1 347 ? 4.878   -12.511 -6.829  1.00 62.94 347 A 1 
ATOM 2681 N N   . GLY A 1 348 ? 4.210   -13.683 2.346   1.00 97.23 348 A 1 
ATOM 2682 C CA  . GLY A 1 348 ? 4.480   -14.198 3.685   1.00 96.76 348 A 1 
ATOM 2683 C C   . GLY A 1 348 ? 4.812   -13.053 4.649   1.00 97.08 348 A 1 
ATOM 2684 O O   . GLY A 1 348 ? 4.031   -12.127 4.837   1.00 95.05 348 A 1 
ATOM 2685 N N   . ASP A 1 349 ? 5.999   -13.087 5.230   1.00 96.36 349 A 1 
ATOM 2686 C CA  . ASP A 1 349 ? 6.495   -12.070 6.166   1.00 96.20 349 A 1 
ATOM 2687 C C   . ASP A 1 349 ? 7.329   -10.955 5.502   1.00 97.00 349 A 1 
ATOM 2688 O O   . ASP A 1 349 ? 7.742   -10.000 6.168   1.00 95.42 349 A 1 
ATOM 2689 C CB  . ASP A 1 349 ? 7.286   -12.781 7.282   1.00 94.24 349 A 1 
ATOM 2690 C CG  . ASP A 1 349 ? 8.628   -13.377 6.823   1.00 83.78 349 A 1 
ATOM 2691 O OD1 . ASP A 1 349 ? 8.771   -13.690 5.616   1.00 77.56 349 A 1 
ATOM 2692 O OD2 . ASP A 1 349 ? 9.527   -13.497 7.681   1.00 76.83 349 A 1 
ATOM 2693 N N   . ARG A 1 350 ? 7.574   -11.041 4.183   1.00 97.76 350 A 1 
ATOM 2694 C CA  . ARG A 1 350 ? 8.488   -10.160 3.444   1.00 97.89 350 A 1 
ATOM 2695 C C   . ARG A 1 350 ? 7.749   -9.136  2.596   1.00 98.32 350 A 1 
ATOM 2696 O O   . ARG A 1 350 ? 6.683   -9.404  2.050   1.00 97.66 350 A 1 
ATOM 2697 C CB  . ARG A 1 350 ? 9.454   -10.998 2.597   1.00 96.38 350 A 1 
ATOM 2698 C CG  . ARG A 1 350 ? 10.343  -11.866 3.495   1.00 85.45 350 A 1 
ATOM 2699 C CD  . ARG A 1 350 ? 11.301  -12.723 2.670   1.00 81.48 350 A 1 
ATOM 2700 N NE  . ARG A 1 350 ? 12.034  -13.647 3.546   1.00 70.10 350 A 1 
ATOM 2701 C CZ  . ARG A 1 350 ? 13.047  -14.420 3.202   1.00 59.39 350 A 1 
ATOM 2702 N NH1 . ARG A 1 350 ? 13.526  -14.431 1.989   1.00 54.70 350 A 1 
ATOM 2703 N NH2 . ARG A 1 350 ? 13.590  -15.206 4.087   1.00 50.39 350 A 1 
ATOM 2704 N N   . VAL A 1 351 ? 8.366   -7.962  2.457   1.00 98.39 351 A 1 
ATOM 2705 C CA  . VAL A 1 351 ? 7.963   -6.978  1.448   1.00 98.46 351 A 1 
ATOM 2706 C C   . VAL A 1 351 ? 8.726   -7.272  0.164   1.00 98.38 351 A 1 
ATOM 2707 O O   . VAL A 1 351 ? 9.948   -7.403  0.180   1.00 97.68 351 A 1 
ATOM 2708 C CB  . VAL A 1 351 ? 8.181   -5.523  1.899   1.00 98.20 351 A 1 
ATOM 2709 C CG1 . VAL A 1 351 ? 7.488   -4.559  0.927   1.00 97.18 351 A 1 
ATOM 2710 C CG2 . VAL A 1 351 ? 7.635   -5.248  3.301   1.00 97.12 351 A 1 
ATOM 2711 N N   . ASP A 1 352 ? 7.990   -7.368  -0.945  1.00 98.34 352 A 1 
ATOM 2712 C CA  . ASP A 1 352 ? 8.497   -7.611  -2.292  1.00 98.29 352 A 1 
ATOM 2713 C C   . ASP A 1 352 ? 7.904   -6.568  -3.259  1.00 98.59 352 A 1 
ATOM 2714 O O   . ASP A 1 352 ? 7.224   -5.618  -2.834  1.00 98.23 352 A 1 
ATOM 2715 C CB  . ASP A 1 352 ? 8.182   -9.080  -2.663  1.00 97.30 352 A 1 
ATOM 2716 C CG  . ASP A 1 352 ? 8.927   -9.614  -3.892  1.00 94.72 352 A 1 
ATOM 2717 O OD1 . ASP A 1 352 ? 9.836   -8.914  -4.388  1.00 91.51 352 A 1 
ATOM 2718 O OD2 . ASP A 1 352 ? 8.551   -10.717 -4.354  1.00 90.26 352 A 1 
ATOM 2719 N N   . ALA A 1 353 ? 8.158   -6.699  -4.551  1.00 98.47 353 A 1 
ATOM 2720 C CA  . ALA A 1 353 ? 7.539   -5.879  -5.582  1.00 98.56 353 A 1 
ATOM 2721 C C   . ALA A 1 353 ? 7.226   -6.701  -6.835  1.00 98.61 353 A 1 
ATOM 2722 O O   . ALA A 1 353 ? 7.973   -7.603  -7.203  1.00 97.90 353 A 1 
ATOM 2723 C CB  . ALA A 1 353 ? 8.447   -4.686  -5.897  1.00 97.98 353 A 1 
ATOM 2724 N N   . LEU A 1 354 ? 6.129   -6.347  -7.508  1.00 98.70 354 A 1 
ATOM 2725 C CA  . LEU A 1 354 ? 5.688   -6.968  -8.754  1.00 98.67 354 A 1 
ATOM 2726 C C   . LEU A 1 354 ? 5.501   -5.911  -9.843  1.00 98.79 354 A 1 
ATOM 2727 O O   . LEU A 1 354 ? 5.039   -4.815  -9.524  1.00 98.53 354 A 1 
ATOM 2728 C CB  . LEU A 1 354 ? 4.369   -7.715  -8.517  1.00 98.12 354 A 1 
ATOM 2729 C CG  . LEU A 1 354 ? 4.519   -8.991  -7.689  1.00 95.39 354 A 1 
ATOM 2730 C CD1 . LEU A 1 354 ? 3.134   -9.556  -7.382  1.00 90.80 354 A 1 
ATOM 2731 C CD2 . LEU A 1 354 ? 5.321   -10.047 -8.453  1.00 91.57 354 A 1 
ATOM 2732 N N   . PRO A 1 355 ? 5.794   -6.224  -11.116 1.00 98.69 355 A 1 
ATOM 2733 C CA  . PRO A 1 355 ? 5.492   -5.327  -12.223 1.00 98.70 355 A 1 
ATOM 2734 C C   . PRO A 1 355 ? 4.007   -4.940  -12.238 1.00 98.71 355 A 1 
ATOM 2735 O O   . PRO A 1 355 ? 3.131   -5.789  -12.086 1.00 98.48 355 A 1 
ATOM 2736 C CB  . PRO A 1 355 ? 5.902   -6.080  -13.494 1.00 98.58 355 A 1 
ATOM 2737 C CG  . PRO A 1 355 ? 6.938   -7.088  -12.999 1.00 97.94 355 A 1 
ATOM 2738 C CD  . PRO A 1 355 ? 6.422   -7.444  -11.612 1.00 98.59 355 A 1 
ATOM 2739 N N   . LEU A 1 356 ? 3.714   -3.653  -12.451 1.00 98.62 356 A 1 
ATOM 2740 C CA  . LEU A 1 356 ? 2.334   -3.154  -12.519 1.00 98.58 356 A 1 
ATOM 2741 C C   . LEU A 1 356 ? 1.529   -3.835  -13.637 1.00 98.41 356 A 1 
ATOM 2742 O O   . LEU A 1 356 ? 0.334   -4.081  -13.468 1.00 97.99 356 A 1 
ATOM 2743 C CB  . LEU A 1 356 ? 2.355   -1.628  -12.720 1.00 98.49 356 A 1 
ATOM 2744 C CG  . LEU A 1 356 ? 2.685   -0.821  -11.452 1.00 98.29 356 A 1 
ATOM 2745 C CD1 . LEU A 1 356 ? 3.019   0.624   -11.824 1.00 97.77 356 A 1 
ATOM 2746 C CD2 . LEU A 1 356 ? 1.499   -0.786  -10.479 1.00 97.83 356 A 1 
ATOM 2747 N N   . ALA A 1 357 ? 2.185   -4.188  -14.743 1.00 98.31 357 A 1 
ATOM 2748 C CA  . ALA A 1 357 ? 1.566   -4.915  -15.853 1.00 98.07 357 A 1 
ATOM 2749 C C   . ALA A 1 357 ? 1.036   -6.305  -15.444 1.00 98.06 357 A 1 
ATOM 2750 O O   . ALA A 1 357 ? -0.003  -6.745  -15.936 1.00 97.10 357 A 1 
ATOM 2751 C CB  . ALA A 1 357 ? 2.606   -5.022  -16.971 1.00 97.47 357 A 1 
ATOM 2752 N N   . ASP A 1 358 ? 1.699   -6.979  -14.490 1.00 98.39 358 A 1 
ATOM 2753 C CA  . ASP A 1 358 ? 1.321   -8.330  -14.054 1.00 98.25 358 A 1 
ATOM 2754 C C   . ASP A 1 358 ? 0.087   -8.346  -13.146 1.00 98.23 358 A 1 
ATOM 2755 O O   . ASP A 1 358 ? -0.574  -9.379  -13.019 1.00 97.27 358 A 1 
ATOM 2756 C CB  . ASP A 1 358 ? 2.501   -8.995  -13.324 1.00 98.00 358 A 1 
ATOM 2757 C CG  . ASP A 1 358 ? 3.693   -9.303  -14.227 1.00 97.29 358 A 1 
ATOM 2758 O OD1 . ASP A 1 358 ? 3.516   -9.319  -15.468 1.00 95.40 358 A 1 
ATOM 2759 O OD2 . ASP A 1 358 ? 4.774   -9.565  -13.654 1.00 95.21 358 A 1 
ATOM 2760 N N   . ILE A 1 359 ? -0.232  -7.210  -12.518 1.00 97.45 359 A 1 
ATOM 2761 C CA  . ILE A 1 359 ? -1.332  -7.073  -11.555 1.00 97.08 359 A 1 
ATOM 2762 C C   . ILE A 1 359 ? -2.534  -6.306  -12.118 1.00 97.70 359 A 1 
ATOM 2763 O O   . ILE A 1 359 ? -3.662  -6.509  -11.672 1.00 96.82 359 A 1 
ATOM 2764 C CB  . ILE A 1 359 ? -0.829  -6.429  -10.243 1.00 94.19 359 A 1 
ATOM 2765 C CG1 . ILE A 1 359 ? -0.291  -5.005  -10.481 1.00 87.82 359 A 1 
ATOM 2766 C CG2 . ILE A 1 359 ? 0.253   -7.313  -9.585  1.00 85.34 359 A 1 
ATOM 2767 C CD1 . ILE A 1 359 ? -0.081  -4.213  -9.206  1.00 83.40 359 A 1 
ATOM 2768 N N   . ALA A 1 360 ? -2.308  -5.427  -13.102 1.00 97.49 360 A 1 
ATOM 2769 C CA  . ALA A 1 360 ? -3.332  -4.547  -13.645 1.00 96.95 360 A 1 
ATOM 2770 C C   . ALA A 1 360 ? -4.551  -5.331  -14.164 1.00 96.75 360 A 1 
ATOM 2771 O O   . ALA A 1 360 ? -4.461  -6.179  -15.048 1.00 94.88 360 A 1 
ATOM 2772 C CB  . ALA A 1 360 ? -2.710  -3.669  -14.733 1.00 95.98 360 A 1 
ATOM 2773 N N   . GLY A 1 361 ? -5.737  -5.007  -13.625 1.00 96.38 361 A 1 
ATOM 2774 C CA  . GLY A 1 361 ? -7.004  -5.614  -14.045 1.00 95.91 361 A 1 
ATOM 2775 C C   . GLY A 1 361 ? -7.284  -7.012  -13.486 1.00 96.79 361 A 1 
ATOM 2776 O O   . GLY A 1 361 ? -8.330  -7.567  -13.825 1.00 95.09 361 A 1 
ATOM 2777 N N   . LYS A 1 362 ? -6.412  -7.568  -12.636 1.00 97.86 362 A 1 
ATOM 2778 C CA  . LYS A 1 362 ? -6.657  -8.828  -11.917 1.00 98.02 362 A 1 
ATOM 2779 C C   . LYS A 1 362 ? -7.235  -8.554  -10.529 1.00 98.19 362 A 1 
ATOM 2780 O O   . LYS A 1 362 ? -6.960  -7.521  -9.924  1.00 97.51 362 A 1 
ATOM 2781 C CB  . LYS A 1 362 ? -5.370  -9.667  -11.839 1.00 97.62 362 A 1 
ATOM 2782 C CG  . LYS A 1 362 ? -4.808  -10.023 -13.222 1.00 96.50 362 A 1 
ATOM 2783 C CD  . LYS A 1 362 ? -3.544  -10.883 -13.087 1.00 94.90 362 A 1 
ATOM 2784 C CE  . LYS A 1 362 ? -2.894  -11.106 -14.456 1.00 91.21 362 A 1 
ATOM 2785 N NZ  . LYS A 1 362 ? -1.500  -11.597 -14.320 1.00 84.83 362 A 1 
ATOM 2786 N N   . LEU A 1 363 ? -8.021  -9.503  -10.019 1.00 98.34 363 A 1 
ATOM 2787 C CA  . LEU A 1 363 ? -8.590  -9.482  -8.671  1.00 98.30 363 A 1 
ATOM 2788 C C   . LEU A 1 363 ? -8.085  -10.681 -7.874  1.00 98.53 363 A 1 
ATOM 2789 O O   . LEU A 1 363 ? -7.947  -11.779 -8.417  1.00 97.74 363 A 1 
ATOM 2790 C CB  . LEU A 1 363 ? -10.128 -9.488  -8.736  1.00 96.93 363 A 1 
ATOM 2791 C CG  . LEU A 1 363 ? -10.758 -8.202  -9.292  1.00 92.82 363 A 1 
ATOM 2792 C CD1 . LEU A 1 363 ? -12.268 -8.394  -9.443  1.00 90.47 363 A 1 
ATOM 2793 C CD2 . LEU A 1 363 ? -10.530 -7.003  -8.375  1.00 91.51 363 A 1 
ATOM 2794 N N   . LYS A 1 364 ? -7.852  -10.480 -6.582  1.00 98.70 364 A 1 
ATOM 2795 C CA  . LYS A 1 364 ? -7.576  -11.542 -5.616  1.00 98.78 364 A 1 
ATOM 2796 C C   . LYS A 1 364 ? -8.883  -11.930 -4.928  1.00 98.83 364 A 1 
ATOM 2797 O O   . LYS A 1 364 ? -9.305  -11.272 -3.977  1.00 98.63 364 A 1 
ATOM 2798 C CB  . LYS A 1 364 ? -6.501  -11.076 -4.626  1.00 98.56 364 A 1 
ATOM 2799 C CG  . LYS A 1 364 ? -6.056  -12.236 -3.718  1.00 98.21 364 A 1 
ATOM 2800 C CD  . LYS A 1 364 ? -5.058  -11.788 -2.645  1.00 97.20 364 A 1 
ATOM 2801 C CE  . LYS A 1 364 ? -5.750  -10.908 -1.613  1.00 94.86 364 A 1 
ATOM 2802 N NZ  . LYS A 1 364 ? -4.859  -10.578 -0.486  1.00 93.52 364 A 1 
ATOM 2803 N N   . LEU A 1 365 ? -9.506  -12.994 -5.421  1.00 98.78 365 A 1 
ATOM 2804 C CA  . LEU A 1 365 ? -10.722 -13.572 -4.844  1.00 98.77 365 A 1 
ATOM 2805 C C   . LEU A 1 365 ? -10.381 -14.595 -3.757  1.00 98.81 365 A 1 
ATOM 2806 O O   . LEU A 1 365 ? -9.257  -15.098 -3.711  1.00 98.60 365 A 1 
ATOM 2807 C CB  . LEU A 1 365 ? -11.567 -14.194 -5.967  1.00 98.57 365 A 1 
ATOM 2808 C CG  . LEU A 1 365 ? -11.968 -13.220 -7.092  1.00 98.10 365 A 1 
ATOM 2809 C CD1 . LEU A 1 365 ? -12.841 -13.948 -8.107  1.00 97.17 365 A 1 
ATOM 2810 C CD2 . LEU A 1 365 ? -12.735 -11.996 -6.574  1.00 96.99 365 A 1 
ATOM 2811 N N   . VAL A 1 366 ? -11.358 -14.917 -2.900  1.00 98.82 366 A 1 
ATOM 2812 C CA  . VAL A 1 366 ? -11.223 -15.987 -1.906  1.00 98.83 366 A 1 
ATOM 2813 C C   . VAL A 1 366 ? -11.213 -17.337 -2.631  1.00 98.79 366 A 1 
ATOM 2814 O O   . VAL A 1 366 ? -12.179 -17.660 -3.322  1.00 98.62 366 A 1 
ATOM 2815 C CB  . VAL A 1 366 ? -12.351 -15.942 -0.859  1.00 98.78 366 A 1 
ATOM 2816 C CG1 . VAL A 1 366 ? -12.175 -17.051 0.184   1.00 98.41 366 A 1 
ATOM 2817 C CG2 . VAL A 1 366 ? -12.369 -14.604 -0.106  1.00 98.28 366 A 1 
ATOM 2818 N N   . PRO A 1 367 ? -10.155 -18.159 -2.498  1.00 98.78 367 A 1 
ATOM 2819 C CA  . PRO A 1 367 ? -10.169 -19.499 -3.072  1.00 98.71 367 A 1 
ATOM 2820 C C   . PRO A 1 367 ? -11.186 -20.383 -2.336  1.00 98.76 367 A 1 
ATOM 2821 O O   . PRO A 1 367 ? -11.172 -20.386 -1.103  1.00 98.58 367 A 1 
ATOM 2822 C CB  . PRO A 1 367 ? -8.741  -20.040 -2.924  1.00 98.41 367 A 1 
ATOM 2823 C CG  . PRO A 1 367 ? -7.893  -18.799 -2.641  1.00 97.11 367 A 1 
ATOM 2824 C CD  . PRO A 1 367 ? -8.856  -17.875 -1.908  1.00 98.58 367 A 1 
ATOM 2825 N N   . PRO A 1 368 ? -11.989 -21.216 -3.020  1.00 98.57 368 A 1 
ATOM 2826 C CA  . PRO A 1 368 ? -12.884 -22.176 -2.356  1.00 98.37 368 A 1 
ATOM 2827 C C   . PRO A 1 368 ? -12.159 -23.147 -1.414  1.00 98.46 368 A 1 
ATOM 2828 O O   . PRO A 1 368 ? -12.725 -23.633 -0.445  1.00 97.96 368 A 1 
ATOM 2829 C CB  . PRO A 1 368 ? -13.576 -22.937 -3.492  1.00 97.69 368 A 1 
ATOM 2830 C CG  . PRO A 1 368 ? -13.550 -21.946 -4.655  1.00 95.89 368 A 1 
ATOM 2831 C CD  . PRO A 1 368 ? -12.220 -21.221 -4.460  1.00 97.97 368 A 1 
ATOM 2832 N N   . THR A 1 369 ? -10.881 -23.407 -1.673  1.00 98.47 369 A 1 
ATOM 2833 C CA  . THR A 1 369 ? -10.007 -24.276 -0.869  1.00 98.44 369 A 1 
ATOM 2834 C C   . THR A 1 369 ? -9.247  -23.527 0.233   1.00 98.58 369 A 1 
ATOM 2835 O O   . THR A 1 369 ? -8.251  -24.047 0.742   1.00 98.26 369 A 1 
ATOM 2836 C CB  . THR A 1 369 ? -9.021  -25.028 -1.774  1.00 98.13 369 A 1 
ATOM 2837 O OG1 . THR A 1 369 ? -8.238  -24.099 -2.494  1.00 97.15 369 A 1 
ATOM 2838 C CG2 . THR A 1 369 ? -9.730  -25.920 -2.791  1.00 96.24 369 A 1 
ATOM 2839 N N   . HIS A 1 370 ? -9.654  -22.295 0.567   1.00 98.60 370 A 1 
ATOM 2840 C CA  . HIS A 1 370 ? -8.996  -21.519 1.617   1.00 98.73 370 A 1 
ATOM 2841 C C   . HIS A 1 370 ? -9.107  -22.240 2.967   1.00 98.79 370 A 1 
ATOM 2842 O O   . HIS A 1 370 ? -10.183 -22.716 3.329   1.00 98.64 370 A 1 
ATOM 2843 C CB  . HIS A 1 370 ? -9.598  -20.110 1.682   1.00 98.65 370 A 1 
ATOM 2844 C CG  . HIS A 1 370 ? -8.807  -19.181 2.568   1.00 98.66 370 A 1 
ATOM 2845 N ND1 . HIS A 1 370 ? -8.962  -19.009 3.919   1.00 93.98 370 A 1 
ATOM 2846 C CD2 . HIS A 1 370 ? -7.758  -18.386 2.180   1.00 95.38 370 A 1 
ATOM 2847 C CE1 . HIS A 1 370 ? -8.024  -18.137 4.343   1.00 95.30 370 A 1 
ATOM 2848 N NE2 . HIS A 1 370 ? -7.273  -17.730 3.313   1.00 96.12 370 A 1 
ATOM 2849 N N   . ASP A 1 371 ? -8.021  -22.289 3.736   1.00 98.72 371 A 1 
ATOM 2850 C CA  . ASP A 1 371 ? -7.971  -23.074 4.973   1.00 98.69 371 A 1 
ATOM 2851 C C   . ASP A 1 371 ? -9.078  -22.683 5.967   1.00 98.77 371 A 1 
ATOM 2852 O O   . ASP A 1 371 ? -9.744  -23.563 6.507   1.00 98.58 371 A 1 
ATOM 2853 C CB  . ASP A 1 371 ? -6.581  -22.969 5.612   1.00 98.46 371 A 1 
ATOM 2854 C CG  . ASP A 1 371 ? -6.468  -23.884 6.840   1.00 97.42 371 A 1 
ATOM 2855 O OD1 . ASP A 1 371 ? -6.660  -25.115 6.681   1.00 94.76 371 A 1 
ATOM 2856 O OD2 . ASP A 1 371 ? -6.224  -23.352 7.941   1.00 94.21 371 A 1 
ATOM 2857 N N   . LEU A 1 372 ? -9.386  -21.388 6.130   1.00 98.79 372 A 1 
ATOM 2858 C CA  . LEU A 1 372 ? -10.492 -20.951 6.996   1.00 98.81 372 A 1 
ATOM 2859 C C   . LEU A 1 372 ? -11.860 -21.510 6.572   1.00 98.87 372 A 1 
ATOM 2860 O O   . LEU A 1 372 ? -12.677 -21.783 7.444   1.00 98.76 372 A 1 
ATOM 2861 C CB  . LEU A 1 372 ? -10.569 -19.413 7.063   1.00 98.68 372 A 1 
ATOM 2862 C CG  . LEU A 1 372 ? -9.439  -18.724 7.849   1.00 97.76 372 A 1 
ATOM 2863 C CD1 . LEU A 1 372 ? -9.654  -17.209 7.797   1.00 96.81 372 A 1 
ATOM 2864 C CD2 . LEU A 1 372 ? -9.406  -19.145 9.322   1.00 96.89 372 A 1 
ATOM 2865 N N   . ILE A 1 373 ? -12.117 -21.702 5.273   1.00 98.89 373 A 1 
ATOM 2866 C CA  . ILE A 1 373 ? -13.360 -22.333 4.794   1.00 98.90 373 A 1 
ATOM 2867 C C   . ILE A 1 373 ? -13.366 -23.801 5.216   1.00 98.89 373 A 1 
ATOM 2868 O O   . ILE A 1 373 ? -14.303 -24.251 5.869   1.00 98.80 373 A 1 
ATOM 2869 C CB  . ILE A 1 373 ? -13.532 -22.161 3.265   1.00 98.88 373 A 1 
ATOM 2870 C CG1 . ILE A 1 373 ? -13.671 -20.660 2.915   1.00 98.59 373 A 1 
ATOM 2871 C CG2 . ILE A 1 373 ? -14.743 -22.963 2.747   1.00 98.68 373 A 1 
ATOM 2872 C CD1 . ILE A 1 373 ? -13.680 -20.356 1.415   1.00 97.84 373 A 1 
ATOM 2873 N N   . ILE A 1 374 ? -12.280 -24.522 4.940   1.00 98.88 374 A 1 
ATOM 2874 C CA  . ILE A 1 374 ? -12.144 -25.947 5.267   1.00 98.83 374 A 1 
ATOM 2875 C C   . ILE A 1 374 ? -12.300 -26.181 6.777   1.00 98.83 374 A 1 
ATOM 2876 O O   . ILE A 1 374 ? -13.016 -27.093 7.198   1.00 98.71 374 A 1 
ATOM 2877 C CB  . ILE A 1 374 ? -10.781 -26.477 4.762   1.00 98.77 374 A 1 
ATOM 2878 C CG1 . ILE A 1 374 ? -10.677 -26.362 3.218   1.00 98.38 374 A 1 
ATOM 2879 C CG2 . ILE A 1 374 ? -10.553 -27.934 5.208   1.00 98.36 374 A 1 
ATOM 2880 C CD1 . ILE A 1 374 ? -9.277  -26.649 2.666   1.00 96.46 374 A 1 
ATOM 2881 N N   . GLN A 1 375 ? -11.628 -25.373 7.612   1.00 98.89 375 A 1 
ATOM 2882 C CA  . GLN A 1 375 ? -11.738 -25.508 9.067   1.00 98.85 375 A 1 
ATOM 2883 C C   . GLN A 1 375 ? -13.123 -25.081 9.567   1.00 98.85 375 A 1 
ATOM 2884 O O   . GLN A 1 375 ? -13.672 -25.741 10.446  1.00 98.71 375 A 1 
ATOM 2885 C CB  . GLN A 1 375 ? -10.641 -24.715 9.788   1.00 98.77 375 A 1 
ATOM 2886 C CG  . GLN A 1 375 ? -9.196  -25.101 9.434   1.00 97.97 375 A 1 
ATOM 2887 C CD  . GLN A 1 375 ? -8.874  -26.591 9.479   1.00 97.83 375 A 1 
ATOM 2888 O OE1 . GLN A 1 375 ? -9.398  -27.391 10.240  1.00 93.67 375 A 1 
ATOM 2889 N NE2 . GLN A 1 375 ? -7.970  -27.020 8.625   1.00 92.88 375 A 1 
ATOM 2890 N N   . GLY A 1 376 ? -13.717 -24.034 8.985   1.00 98.85 376 A 1 
ATOM 2891 C CA  . GLY A 1 376 ? -15.080 -23.600 9.298   1.00 98.85 376 A 1 
ATOM 2892 C C   . GLY A 1 376 ? -16.110 -24.702 9.059   1.00 98.86 376 A 1 
ATOM 2893 O O   . GLY A 1 376 ? -16.878 -25.036 9.965   1.00 98.75 376 A 1 
ATOM 2894 N N   . GLU A 1 377 ? -16.070 -25.353 7.892   1.00 98.80 377 A 1 
ATOM 2895 C CA  . GLU A 1 377 ? -16.950 -26.482 7.560   1.00 98.74 377 A 1 
ATOM 2896 C C   . GLU A 1 377 ? -16.770 -27.653 8.538   1.00 98.77 377 A 1 
ATOM 2897 O O   . GLU A 1 377 ? -17.754 -28.216 9.023   1.00 98.54 377 A 1 
ATOM 2898 C CB  . GLU A 1 377 ? -16.675 -26.958 6.129   1.00 98.59 377 A 1 
ATOM 2899 C CG  . GLU A 1 377 ? -17.180 -25.968 5.067   1.00 97.78 377 A 1 
ATOM 2900 C CD  . GLU A 1 377 ? -16.928 -26.467 3.635   1.00 96.97 377 A 1 
ATOM 2901 O OE1 . GLU A 1 377 ? -17.751 -26.118 2.760   1.00 90.92 377 A 1 
ATOM 2902 O OE2 . GLU A 1 377 ? -15.937 -27.206 3.429   1.00 92.09 377 A 1 
ATOM 2903 N N   . ARG A 1 378 ? -15.529 -27.979 8.906   1.00 98.76 378 A 1 
ATOM 2904 C CA  . ARG A 1 378 ? -15.231 -29.023 9.908   1.00 98.72 378 A 1 
ATOM 2905 C C   . ARG A 1 378 ? -15.783 -28.699 11.297  1.00 98.65 378 A 1 
ATOM 2906 O O   . ARG A 1 378 ? -16.084 -29.617 12.054  1.00 98.16 378 A 1 
ATOM 2907 C CB  . ARG A 1 378 ? -13.716 -29.236 10.008  1.00 98.68 378 A 1 
ATOM 2908 C CG  . ARG A 1 378 ? -13.148 -29.962 8.787   1.00 98.34 378 A 1 
ATOM 2909 C CD  . ARG A 1 378 ? -11.623 -29.925 8.860   1.00 97.53 378 A 1 
ATOM 2910 N NE  . ARG A 1 378 ? -11.010 -30.604 7.712   1.00 96.58 378 A 1 
ATOM 2911 C CZ  . ARG A 1 378 ? -9.715  -30.707 7.474   1.00 94.84 378 A 1 
ATOM 2912 N NH1 . ARG A 1 378 ? -8.822  -30.202 8.283   1.00 92.94 378 A 1 
ATOM 2913 N NH2 . ARG A 1 378 ? -9.293  -31.325 6.406   1.00 92.61 378 A 1 
ATOM 2914 N N   . MET A 1 379 ? -15.921 -27.411 11.636  1.00 98.68 379 A 1 
ATOM 2915 C CA  . MET A 1 379 ? -16.525 -26.945 12.890  1.00 98.54 379 A 1 
ATOM 2916 C C   . MET A 1 379 ? -18.053 -26.799 12.811  1.00 98.52 379 A 1 
ATOM 2917 O O   . MET A 1 379 ? -18.686 -26.454 13.809  1.00 97.81 379 A 1 
ATOM 2918 C CB  . MET A 1 379 ? -15.866 -25.630 13.325  1.00 98.16 379 A 1 
ATOM 2919 C CG  . MET A 1 379 ? -14.389 -25.811 13.700  1.00 96.26 379 A 1 
ATOM 2920 S SD  . MET A 1 379 ? -13.605 -24.350 14.436  1.00 94.83 379 A 1 
ATOM 2921 C CE  . MET A 1 379 ? -13.777 -23.151 13.082  1.00 86.85 379 A 1 
ATOM 2922 N N   . GLY A 1 380 ? -18.661 -27.085 11.655  1.00 98.59 380 A 1 
ATOM 2923 C CA  . GLY A 1 380 ? -20.108 -26.990 11.436  1.00 98.42 380 A 1 
ATOM 2924 C C   . GLY A 1 380 ? -20.610 -25.601 11.029  1.00 98.59 380 A 1 
ATOM 2925 O O   . GLY A 1 380 ? -21.816 -25.356 11.113  1.00 98.13 380 A 1 
ATOM 2926 N N   . ILE A 1 381 ? -19.726 -24.699 10.592  1.00 98.75 381 A 1 
ATOM 2927 C CA  . ILE A 1 381 ? -20.113 -23.428 9.967   1.00 98.84 381 A 1 
ATOM 2928 C C   . ILE A 1 381 ? -20.556 -23.718 8.530   1.00 98.84 381 A 1 
ATOM 2929 O O   . ILE A 1 381 ? -19.869 -24.419 7.786   1.00 98.67 381 A 1 
ATOM 2930 C CB  . ILE A 1 381 ? -18.968 -22.395 10.021  1.00 98.80 381 A 1 
ATOM 2931 C CG1 . ILE A 1 381 ? -18.560 -22.131 11.495  1.00 98.41 381 A 1 
ATOM 2932 C CG2 . ILE A 1 381 ? -19.375 -21.088 9.312   1.00 98.59 381 A 1 
ATOM 2933 C CD1 . ILE A 1 381 ? -17.351 -21.206 11.665  1.00 96.66 381 A 1 
ATOM 2934 N N   . SER A 1 382 ? -21.702 -23.180 8.128   1.00 98.85 382 A 1 
ATOM 2935 C CA  . SER A 1 382 ? -22.199 -23.319 6.757   1.00 98.86 382 A 1 
ATOM 2936 C C   . SER A 1 382 ? -21.738 -22.150 5.893   1.00 98.90 382 A 1 
ATOM 2937 O O   . SER A 1 382 ? -21.882 -20.995 6.279   1.00 98.81 382 A 1 
ATOM 2938 C CB  . SER A 1 382 ? -23.724 -23.408 6.768   1.00 98.74 382 A 1 
ATOM 2939 O OG  . SER A 1 382 ? -24.218 -23.593 5.456   1.00 97.95 382 A 1 
ATOM 2940 N N   . PHE A 1 383 ? -21.252 -22.445 4.677   1.00 98.73 383 A 1 
ATOM 2941 C CA  . PHE A 1 383 ? -20.973 -21.424 3.656   1.00 98.68 383 A 1 
ATOM 2942 C C   . PHE A 1 383 ? -22.109 -21.288 2.628   1.00 98.37 383 A 1 
ATOM 2943 O O   . PHE A 1 383 ? -22.022 -20.496 1.699   1.00 97.13 383 A 1 
ATOM 2944 C CB  . PHE A 1 383 ? -19.598 -21.683 3.034   1.00 98.71 383 A 1 
ATOM 2945 C CG  . PHE A 1 383 ? -18.468 -21.367 3.997   1.00 98.83 383 A 1 
ATOM 2946 C CD1 . PHE A 1 383 ? -17.929 -20.065 4.038   1.00 98.60 383 A 1 
ATOM 2947 C CD2 . PHE A 1 383 ? -17.997 -22.341 4.889   1.00 98.63 383 A 1 
ATOM 2948 C CE1 . PHE A 1 383 ? -16.919 -19.745 4.965   1.00 98.56 383 A 1 
ATOM 2949 C CE2 . PHE A 1 383 ? -16.991 -22.021 5.821   1.00 98.52 383 A 1 
ATOM 2950 C CZ  . PHE A 1 383 ? -16.452 -20.725 5.858   1.00 98.76 383 A 1 
ATOM 2951 N N   . GLY A 1 384 ? -23.203 -22.027 2.815   1.00 98.07 384 A 1 
ATOM 2952 C CA  . GLY A 1 384 ? -24.431 -21.923 2.016   1.00 97.23 384 A 1 
ATOM 2953 C C   . GLY A 1 384 ? -24.414 -22.662 0.677   1.00 96.70 384 A 1 
ATOM 2954 O O   . GLY A 1 384 ? -25.456 -22.712 0.024   1.00 93.61 384 A 1 
ATOM 2955 N N   . ASN A 1 385 ? -23.264 -23.228 0.282   1.00 95.67 385 A 1 
ATOM 2956 C CA  . ASN A 1 385 ? -23.069 -23.965 -0.972  1.00 93.78 385 A 1 
ATOM 2957 C C   . ASN A 1 385 ? -23.278 -25.481 -0.854  1.00 89.34 385 A 1 
ATOM 2958 O O   . ASN A 1 385 ? -23.164 -26.043 0.249   1.00 79.08 385 A 1 
ATOM 2959 C CB  . ASN A 1 385 ? -21.695 -23.586 -1.557  1.00 89.93 385 A 1 
ATOM 2960 C CG  . ASN A 1 385 ? -20.507 -23.995 -0.694  1.00 87.04 385 A 1 
ATOM 2961 O OD1 . ASN A 1 385 ? -20.553 -24.056 0.527   1.00 77.14 385 A 1 
ATOM 2962 N ND2 . ASN A 1 385 ? -19.367 -24.247 -1.307  1.00 81.33 385 A 1 
ATOM 2963 O OXT . ASN A 1 385 ? -23.517 -26.090 -1.909  1.00 75.87 385 A 1 
#
