# 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_if06070
#
_entry.id if06070
#
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 LEU 1   
1 n PHE 2   
1 n PRO 3   
1 n GLN 4   
1 n SER 5   
1 n ARG 6   
1 n SER 7   
1 n PHE 8   
1 n TYR 9   
1 n GLN 10  
1 n ARG 11  
1 n VAL 12  
1 n PHE 13  
1 n LEU 14  
1 n THR 15  
1 n VAL 16  
1 n ALA 17  
1 n ALA 18  
1 n ALA 19  
1 n ILE 20  
1 n LEU 21  
1 n SER 22  
1 n LEU 23  
1 n GLY 24  
1 n MET 25  
1 n LYS 26  
1 n ILE 27  
1 n PHE 28  
1 n GLY 29  
1 n ILE 30  
1 n ILE 31  
1 n LEU 32  
1 n ILE 33  
1 n LEU 34  
1 n ILE 35  
1 n VAL 36  
1 n PHE 37  
1 n LEU 38  
1 n GLY 39  
1 n GLY 40  
1 n ASN 41  
1 n LEU 42  
1 n TYR 43  
1 n VAL 44  
1 n PHE 45  
1 n HIS 46  
1 n ARG 47  
1 n VAL 48  
1 n TRP 49  
1 n GLN 50  
1 n LEU 51  
1 n MET 52  
1 n PRO 53  
1 n PRO 54  
1 n SER 55  
1 n ASN 56  
1 n THR 57  
1 n GLY 58  
1 n ARG 59  
1 n ILE 60  
1 n ILE 61  
1 n LEU 62  
1 n ILE 63  
1 n SER 64  
1 n LEU 65  
1 n ALA 66  
1 n VAL 67  
1 n LEU 68  
1 n LEU 69  
1 n THR 70  
1 n LEU 71  
1 n SER 72  
1 n LEU 73  
1 n VAL 74  
1 n ALA 75  
1 n SER 76  
1 n LEU 77  
1 n ALA 78  
1 n PHE 79  
1 n GLY 80  
1 n ASP 81  
1 n SER 82  
1 n LEU 83  
1 n PRO 84  
1 n ILE 85  
1 n PRO 86  
1 n MET 87  
1 n ALA 88  
1 n SER 89  
1 n PHE 90  
1 n PHE 91  
1 n TYR 92  
1 n LYS 93  
1 n THR 94  
1 n GLY 95  
1 n THR 96  
1 n ALA 97  
1 n TRP 98  
1 n PHE 99  
1 n PHE 100 
1 n ILE 101 
1 n THR 102 
1 n LEU 103 
1 n LEU 104 
1 n LYS 105 
1 n ASP 106 
1 n LEU 107 
1 n THR 108 
1 n ARG 109 
1 n LEU 110 
1 n LEU 111 
1 n HIS 112 
1 n ILE 113 
1 n VAL 114 
1 n PRO 115 
1 n ALA 116 
1 n GLU 117 
1 n SER 118 
1 n PHE 119 
1 n THR 120 
1 n HIS 121 
1 n TYR 122 
1 n THR 123 
1 n LYS 124 
1 n ASP 125 
1 n ASN 126 
1 n TRP 127 
1 n ALA 128 
1 n GLY 129 
1 n LEU 130 
1 n ALA 131 
1 n LEU 132 
1 n ALA 133 
1 n PHE 134 
1 n ALA 135 
1 n PHE 136 
1 n ILE 137 
1 n THR 138 
1 n MET 139 
1 n LEU 140 
1 n MET 141 
1 n VAL 142 
1 n CYS 143 
1 n GLY 144 
1 n TYR 145 
1 n LEU 146 
1 n LYS 147 
1 n TYR 148 
1 n ARG 149 
1 n TRP 150 
1 n LYS 151 
1 n VAL 152 
1 n ARG 153 
1 n VAL 154 
1 n GLU 155 
1 n LYS 156 
1 n THR 157 
1 n LEU 158 
1 n VAL 159 
1 n THR 160 
1 n GLU 161 
1 n LYS 162 
1 n LYS 163 
1 n MET 164 
1 n GLU 165 
1 n LYS 166 
1 n ARG 167 
1 n GLN 168 
1 n SER 169 
1 n LEU 170 
1 n ARG 171 
1 n ILE 172 
1 n VAL 173 
1 n ALA 174 
1 n VAL 175 
1 n SER 176 
1 n ASP 177 
1 n LEU 178 
1 n HIS 179 
1 n LEU 180 
1 n GLY 181 
1 n TYR 182 
1 n GLY 183 
1 n ILE 184 
1 n GLY 185 
1 n ARG 186 
1 n ASP 187 
1 n GLU 188 
1 n LEU 189 
1 n ALA 190 
1 n ASN 191 
1 n TRP 192 
1 n ILE 193 
1 n ASP 194 
1 n LEU 195 
1 n ILE 196 
1 n ASN 197 
1 n ALA 198 
1 n GLU 199 
1 n ASN 200 
1 n SER 201 
1 n ASP 202 
1 n ILE 203 
1 n VAL 204 
1 n LEU 205 
1 n ILE 206 
1 n ALA 207 
1 n GLY 208 
1 n ASP 209 
1 n ILE 210 
1 n ILE 211 
1 n ASP 212 
1 n ASN 213 
1 n SER 214 
1 n ILE 215 
1 n ARG 216 
1 n PRO 217 
1 n LEU 218 
1 n ARG 219 
1 n HIS 220 
1 n ASP 221 
1 n SER 222 
1 n MET 223 
1 n GLU 224 
1 n GLN 225 
1 n CYS 226 
1 n PHE 227 
1 n ARG 228 
1 n LYS 229 
1 n ILE 230 
1 n LYS 231 
1 n ALA 232 
1 n PRO 233 
1 n LEU 234 
1 n GLY 235 
1 n VAL 236 
1 n TYR 237 
1 n ALA 238 
1 n CYS 239 
1 n MET 240 
1 n GLY 241 
1 n ASN 242 
1 n HIS 243 
1 n GLU 244 
1 n TYR 245 
1 n ILE 246 
1 n SER 247 
1 n GLY 248 
1 n ALA 249 
1 n LEU 250 
1 n GLU 251 
1 n SER 252 
1 n SER 253 
1 n ARG 254 
1 n PHE 255 
1 n ILE 256 
1 n LYS 257 
1 n ASP 258 
1 n ALA 259 
1 n GLY 260 
1 n ILE 261 
1 n HIS 262 
1 n LEU 263 
1 n LEU 264 
1 n LYS 265 
1 n ASP 266 
1 n SER 267 
1 n THR 268 
1 n ALA 269 
1 n LEU 270 
1 n LEU 271 
1 n ASP 272 
1 n SER 273 
1 n ALA 274 
1 n PHE 275 
1 n TYR 276 
1 n VAL 277 
1 n VAL 278 
1 n GLY 279 
1 n ARG 280 
1 n ASP 281 
1 n ASP 282 
1 n ARG 283 
1 n SER 284 
1 n ASN 285 
1 n PRO 286 
1 n ARG 287 
1 n ARG 288 
1 n LYS 289 
1 n PRO 290 
1 n LEU 291 
1 n SER 292 
1 n ASP 293 
1 n LEU 294 
1 n LEU 295 
1 n ALA 296 
1 n GLN 297 
1 n VAL 298 
1 n ASP 299 
1 n LYS 300 
1 n SER 301 
1 n LYS 302 
1 n PRO 303 
1 n VAL 304 
1 n ILE 305 
1 n LEU 306 
1 n LEU 307 
1 n ASP 308 
1 n HIS 309 
1 n GLN 310 
1 n PRO 311 
1 n LEU 312 
1 n HIS 313 
1 n LEU 314 
1 n ASP 315 
1 n GLU 316 
1 n ALA 317 
1 n ALA 318 
1 n ALA 319 
1 n ASN 320 
1 n GLY 321 
1 n ILE 322 
1 n ASP 323 
1 n LEU 324 
1 n GLN 325 
1 n ILE 326 
1 n SER 327 
1 n GLY 328 
1 n HIS 329 
1 n THR 330 
1 n HIS 331 
1 n HIS 332 
1 n GLY 333 
1 n GLN 334 
1 n VAL 335 
1 n TRP 336 
1 n PRO 337 
1 n LEU 338 
1 n SER 339 
1 n LEU 340 
1 n VAL 341 
1 n THR 342 
1 n GLU 343 
1 n GLN 344 
1 n LEU 345 
1 n TYR 346 
1 n GLU 347 
1 n ILE 348 
1 n ALA 349 
1 n HIS 350 
1 n GLY 351 
1 n TRP 352 
1 n LEU 353 
1 n GLU 354 
1 n LYS 355 
1 n GLY 356 
1 n LYS 357 
1 n THR 358 
1 n SER 359 
1 n ILE 360 
1 n CYS 361 
1 n VAL 362 
1 n THR 363 
1 n SER 364 
1 n GLY 365 
1 n ILE 366 
1 n GLY 367 
1 n ILE 368 
1 n TRP 369 
1 n GLY 370 
1 n GLY 371 
1 n LYS 372 
1 n PHE 373 
1 n ARG 374 
1 n ILE 375 
1 n GLY 376 
1 n THR 377 
1 n GLN 378 
1 n SER 379 
1 n GLU 380 
1 n TYR 381 
1 n VAL 382 
1 n VAL 383 
1 n ILE 384 
1 n ASN 385 
1 n LEU 386 
1 n LYS 387 
1 n GLN 388 
1 n ALA 389 
#
_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 09:17:39)"
_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 88.71
_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 LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n CYS . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n ALA . 389 A 389 
#
_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   . LEU A 1 1   ? 3.457   42.920  40.945  1.00 45.69 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 3.480   42.840  39.468  1.00 52.86 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 4.495   41.768  39.071  1.00 53.65 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 5.589   41.795  39.604  1.00 51.16 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 3.831   44.231  38.890  1.00 51.21 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 2.603   45.165  38.807  1.00 48.02 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 2.985   46.621  38.997  1.00 46.88 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 1.897   44.998  37.454  1.00 50.32 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 4.111   40.828  38.191  1.00 48.51 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 4.877   39.683  37.650  1.00 53.61 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 4.860   38.332  38.405  1.00 52.94 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 5.914   37.844  38.801  1.00 49.59 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 6.294   40.087  37.204  1.00 50.99 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 6.324   41.244  36.234  1.00 50.03 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 5.939   41.045  34.901  1.00 46.73 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 6.717   42.523  36.672  1.00 47.67 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 5.947   42.120  33.997  1.00 44.51 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 6.722   43.599  35.765  1.00 46.24 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 6.338   43.395  34.432  1.00 47.46 2   A 1 
ATOM 20   N N   . PRO A 1 3   ? 3.720   37.613  38.479  1.00 48.25 3   A 1 
ATOM 21   C CA  . PRO A 1 3   ? 3.746   36.141  38.556  1.00 54.13 3   A 1 
ATOM 22   C C   . PRO A 1 3   ? 3.493   35.437  37.203  1.00 55.59 3   A 1 
ATOM 23   O O   . PRO A 1 3   ? 3.811   34.262  37.055  1.00 52.91 3   A 1 
ATOM 24   C CB  . PRO A 1 3   ? 2.698   35.748  39.610  1.00 51.96 3   A 1 
ATOM 25   C CG  . PRO A 1 3   ? 1.957   37.045  39.954  1.00 52.47 3   A 1 
ATOM 26   C CD  . PRO A 1 3   ? 2.398   38.056  38.894  1.00 57.17 3   A 1 
ATOM 27   N N   . GLN A 1 4   ? 2.946   36.130  36.193  1.00 54.46 4   A 1 
ATOM 28   C CA  . GLN A 1 4   ? 2.513   35.482  34.941  1.00 57.38 4   A 1 
ATOM 29   C C   . GLN A 1 4   ? 3.643   35.184  33.938  1.00 57.84 4   A 1 
ATOM 30   O O   . GLN A 1 4   ? 3.491   34.275  33.118  1.00 54.70 4   A 1 
ATOM 31   C CB  . GLN A 1 4   ? 1.395   36.304  34.277  1.00 55.16 4   A 1 
ATOM 32   C CG  . GLN A 1 4   ? 0.035   36.138  34.982  1.00 50.97 4   A 1 
ATOM 33   C CD  . GLN A 1 4   ? -1.116  36.791  34.219  1.00 46.90 4   A 1 
ATOM 34   O OE1 . GLN A 1 4   ? -0.926  37.563  33.302  1.00 44.43 4   A 1 
ATOM 35   N NE2 . GLN A 1 4   ? -2.351  36.513  34.569  1.00 43.68 4   A 1 
ATOM 36   N N   . SER A 1 5   ? 4.783   35.875  34.008  1.00 53.76 5   A 1 
ATOM 37   C CA  . SER A 1 5   ? 5.871   35.666  33.034  1.00 58.62 5   A 1 
ATOM 38   C C   . SER A 1 5   ? 6.630   34.356  33.256  1.00 59.62 5   A 1 
ATOM 39   O O   . SER A 1 5   ? 6.989   33.688  32.287  1.00 55.74 5   A 1 
ATOM 40   C CB  . SER A 1 5   ? 6.823   36.868  33.026  1.00 55.75 5   A 1 
ATOM 41   O OG  . SER A 1 5   ? 7.420   37.021  34.297  1.00 50.68 5   A 1 
ATOM 42   N N   . ARG A 1 6   ? 6.812   33.913  34.509  1.00 53.66 6   A 1 
ATOM 43   C CA  . ARG A 1 6   ? 7.523   32.655  34.808  1.00 57.96 6   A 1 
ATOM 44   C C   . ARG A 1 6   ? 6.806   31.416  34.250  1.00 60.06 6   A 1 
ATOM 45   O O   . ARG A 1 6   ? 7.479   30.520  33.747  1.00 57.26 6   A 1 
ATOM 46   C CB  . ARG A 1 6   ? 7.793   32.500  36.316  1.00 55.72 6   A 1 
ATOM 47   C CG  . ARG A 1 6   ? 9.063   33.246  36.759  1.00 52.55 6   A 1 
ATOM 48   C CD  . ARG A 1 6   ? 9.393   32.935  38.226  1.00 49.26 6   A 1 
ATOM 49   N NE  . ARG A 1 6   ? 10.653  33.568  38.664  1.00 44.76 6   A 1 
ATOM 50   C CZ  . ARG A 1 6   ? 11.250  33.404  39.838  1.00 41.42 6   A 1 
ATOM 51   N NH1 . ARG A 1 6   ? 10.750  32.635  40.768  1.00 38.39 6   A 1 
ATOM 52   N NH2 . ARG A 1 6   ? 12.369  34.015  40.103  1.00 38.80 6   A 1 
ATOM 53   N N   . SER A 1 7   ? 5.476   31.385  34.277  1.00 60.40 7   A 1 
ATOM 54   C CA  . SER A 1 7   ? 4.723   30.228  33.757  1.00 67.55 7   A 1 
ATOM 55   C C   . SER A 1 7   ? 4.761   30.132  32.227  1.00 71.83 7   A 1 
ATOM 56   O O   . SER A 1 7   ? 4.780   29.027  31.683  1.00 67.93 7   A 1 
ATOM 57   C CB  . SER A 1 7   ? 3.279   30.230  34.283  1.00 61.18 7   A 1 
ATOM 58   O OG  . SER A 1 7   ? 2.421   31.032  33.487  1.00 54.39 7   A 1 
ATOM 59   N N   . PHE A 1 8   ? 4.820   31.267  31.524  1.00 66.89 8   A 1 
ATOM 60   C CA  . PHE A 1 8   ? 4.945   31.311  30.068  1.00 69.43 8   A 1 
ATOM 61   C C   . PHE A 1 8   ? 6.318   30.803  29.611  1.00 71.60 8   A 1 
ATOM 62   O O   . PHE A 1 8   ? 6.383   29.874  28.809  1.00 68.37 8   A 1 
ATOM 63   C CB  . PHE A 1 8   ? 4.656   32.729  29.567  1.00 66.84 8   A 1 
ATOM 64   C CG  . PHE A 1 8   ? 4.754   32.862  28.061  1.00 68.52 8   A 1 
ATOM 65   C CD1 . PHE A 1 8   ? 5.912   33.393  27.468  1.00 64.07 8   A 1 
ATOM 66   C CD2 . PHE A 1 8   ? 3.687   32.434  27.246  1.00 66.47 8   A 1 
ATOM 67   C CE1 . PHE A 1 8   ? 6.005   33.501  26.071  1.00 63.76 8   A 1 
ATOM 68   C CE2 . PHE A 1 8   ? 3.778   32.540  25.848  1.00 63.53 8   A 1 
ATOM 69   C CZ  . PHE A 1 8   ? 4.937   33.075  25.263  1.00 66.18 8   A 1 
ATOM 70   N N   . TYR A 1 9   ? 7.403   31.329  30.188  1.00 76.46 9   A 1 
ATOM 71   C CA  . TYR A 1 9   ? 8.762   30.880  29.845  1.00 77.00 9   A 1 
ATOM 72   C C   . TYR A 1 9   ? 9.010   29.415  30.220  1.00 77.22 9   A 1 
ATOM 73   O O   . TYR A 1 9   ? 9.637   28.697  29.443  1.00 75.52 9   A 1 
ATOM 74   C CB  . TYR A 1 9   ? 9.805   31.801  30.487  1.00 75.04 9   A 1 
ATOM 75   C CG  . TYR A 1 9   ? 9.868   33.185  29.858  1.00 74.03 9   A 1 
ATOM 76   C CD1 . TYR A 1 9   ? 10.394  33.345  28.563  1.00 70.02 9   A 1 
ATOM 77   C CD2 . TYR A 1 9   ? 9.397   34.312  30.560  1.00 69.21 9   A 1 
ATOM 78   C CE1 . TYR A 1 9   ? 10.436  34.619  27.963  1.00 65.82 9   A 1 
ATOM 79   C CE2 . TYR A 1 9   ? 9.436   35.590  29.963  1.00 65.82 9   A 1 
ATOM 80   C CZ  . TYR A 1 9   ? 9.953   35.742  28.665  1.00 68.55 9   A 1 
ATOM 81   O OH  . TYR A 1 9   ? 9.984   36.974  28.085  1.00 65.88 9   A 1 
ATOM 82   N N   . GLN A 1 10  ? 8.465   28.928  31.341  1.00 70.90 10  A 1 
ATOM 83   C CA  . GLN A 1 10  ? 8.528   27.502  31.693  1.00 70.44 10  A 1 
ATOM 84   C C   . GLN A 1 10  ? 7.786   26.620  30.679  1.00 72.54 10  A 1 
ATOM 85   O O   . GLN A 1 10  ? 8.309   25.579  30.292  1.00 74.06 10  A 1 
ATOM 86   C CB  . GLN A 1 10  ? 7.958   27.266  33.103  1.00 71.42 10  A 1 
ATOM 87   C CG  . GLN A 1 10  ? 9.059   27.050  34.143  1.00 66.24 10  A 1 
ATOM 88   C CD  . GLN A 1 10  ? 8.514   26.876  35.554  1.00 61.43 10  A 1 
ATOM 89   O OE1 . GLN A 1 10  ? 7.423   27.309  35.891  1.00 58.23 10  A 1 
ATOM 90   N NE2 . GLN A 1 10  ? 9.254   26.260  36.445  1.00 55.72 10  A 1 
ATOM 91   N N   . ARG A 1 11  ? 6.598   27.029  30.232  1.00 71.89 11  A 1 
ATOM 92   C CA  . ARG A 1 11  ? 5.845   26.273  29.215  1.00 71.34 11  A 1 
ATOM 93   C C   . ARG A 1 11  ? 6.562   26.272  27.867  1.00 72.82 11  A 1 
ATOM 94   O O   . ARG A 1 11  ? 6.660   25.217  27.248  1.00 73.33 11  A 1 
ATOM 95   C CB  . ARG A 1 11  ? 4.423   26.829  29.068  1.00 72.33 11  A 1 
ATOM 96   C CG  . ARG A 1 11  ? 3.525   26.441  30.246  1.00 70.64 11  A 1 
ATOM 97   C CD  . ARG A 1 11  ? 2.157   27.112  30.094  1.00 68.33 11  A 1 
ATOM 98   N NE  . ARG A 1 11  ? 1.321   26.920  31.291  1.00 61.03 11  A 1 
ATOM 99   C CZ  . ARG A 1 11  ? -0.006  26.863  31.335  1.00 54.30 11  A 1 
ATOM 100  N NH1 . ARG A 1 11  ? -0.742  26.939  30.261  1.00 49.11 11  A 1 
ATOM 101  N NH2 . ARG A 1 11  ? -0.622  26.735  32.477  1.00 48.84 11  A 1 
ATOM 102  N N   . VAL A 1 12  ? 7.104   27.417  27.449  1.00 71.26 12  A 1 
ATOM 103  C CA  . VAL A 1 12  ? 7.911   27.518  26.223  1.00 71.82 12  A 1 
ATOM 104  C C   . VAL A 1 12  ? 9.160   26.643  26.335  1.00 73.64 12  A 1 
ATOM 105  O O   . VAL A 1 12  ? 9.415   25.847  25.437  1.00 74.07 12  A 1 
ATOM 106  C CB  . VAL A 1 12  ? 8.262   28.985  25.909  1.00 71.03 12  A 1 
ATOM 107  C CG1 . VAL A 1 12  ? 9.238   29.109  24.736  1.00 66.32 12  A 1 
ATOM 108  C CG2 . VAL A 1 12  ? 6.998   29.770  25.531  1.00 70.22 12  A 1 
ATOM 109  N N   . PHE A 1 13  ? 9.883   26.712  27.456  1.00 71.98 13  A 1 
ATOM 110  C CA  . PHE A 1 13  ? 11.066  25.881  27.692  1.00 70.29 13  A 1 
ATOM 111  C C   . PHE A 1 13  ? 10.735  24.383  27.665  1.00 71.16 13  A 1 
ATOM 112  O O   . PHE A 1 13  ? 11.409  23.627  26.970  1.00 74.54 13  A 1 
ATOM 113  C CB  . PHE A 1 13  ? 11.715  26.282  29.023  1.00 70.32 13  A 1 
ATOM 114  C CG  . PHE A 1 13  ? 12.975  25.504  29.329  1.00 68.26 13  A 1 
ATOM 115  C CD1 . PHE A 1 13  ? 12.926  24.368  30.159  1.00 63.33 13  A 1 
ATOM 116  C CD2 . PHE A 1 13  ? 14.196  25.898  28.755  1.00 64.78 13  A 1 
ATOM 117  C CE1 . PHE A 1 13  ? 14.092  23.633  30.416  1.00 63.15 13  A 1 
ATOM 118  C CE2 . PHE A 1 13  ? 15.363  25.165  29.011  1.00 61.35 13  A 1 
ATOM 119  C CZ  . PHE A 1 13  ? 15.313  24.030  29.840  1.00 65.56 13  A 1 
ATOM 120  N N   . LEU A 1 14  ? 9.678   23.951  28.354  1.00 67.19 14  A 1 
ATOM 121  C CA  . LEU A 1 14  ? 9.245   22.547  28.351  1.00 67.48 14  A 1 
ATOM 122  C C   . LEU A 1 14  ? 8.800   22.084  26.958  1.00 69.21 14  A 1 
ATOM 123  O O   . LEU A 1 14  ? 9.109   20.963  26.562  1.00 72.29 14  A 1 
ATOM 124  C CB  . LEU A 1 14  ? 8.107   22.359  29.373  1.00 69.59 14  A 1 
ATOM 125  C CG  . LEU A 1 14  ? 8.568   22.385  30.842  1.00 66.22 14  A 1 
ATOM 126  C CD1 . LEU A 1 14  ? 7.349   22.476  31.756  1.00 60.84 14  A 1 
ATOM 127  C CD2 . LEU A 1 14  ? 9.361   21.131  31.216  1.00 65.66 14  A 1 
ATOM 128  N N   . THR A 1 15  ? 8.128   22.948  26.200  1.00 70.96 15  A 1 
ATOM 129  C CA  . THR A 1 15  ? 7.702   22.638  24.824  1.00 70.77 15  A 1 
ATOM 130  C C   . THR A 1 15  ? 8.905   22.509  23.889  1.00 72.78 15  A 1 
ATOM 131  O O   . THR A 1 15  ? 8.975   21.563  23.105  1.00 73.49 15  A 1 
ATOM 132  C CB  . THR A 1 15  ? 6.734   23.708  24.290  1.00 70.52 15  A 1 
ATOM 133  O OG1 . THR A 1 15  ? 5.644   23.868  25.169  1.00 67.11 15  A 1 
ATOM 134  C CG2 . THR A 1 15  ? 6.140   23.339  22.933  1.00 66.53 15  A 1 
ATOM 135  N N   . VAL A 1 16  ? 9.879   23.412  23.996  1.00 72.31 16  A 1 
ATOM 136  C CA  . VAL A 1 16  ? 11.126  23.360  23.217  1.00 72.72 16  A 1 
ATOM 137  C C   . VAL A 1 16  ? 11.965  22.145  23.617  1.00 73.95 16  A 1 
ATOM 138  O O   . VAL A 1 16  ? 12.429  21.422  22.740  1.00 75.80 16  A 1 
ATOM 139  C CB  . VAL A 1 16  ? 11.912  24.678  23.365  1.00 72.58 16  A 1 
ATOM 140  C CG1 . VAL A 1 16  ? 13.303  24.608  22.731  1.00 68.17 16  A 1 
ATOM 141  C CG2 . VAL A 1 16  ? 11.162  25.831  22.680  1.00 71.42 16  A 1 
ATOM 142  N N   . ALA A 1 17  ? 12.101  21.865  24.914  1.00 75.20 17  A 1 
ATOM 143  C CA  . ALA A 1 17  ? 12.816  20.686  25.400  1.00 74.15 17  A 1 
ATOM 144  C C   . ALA A 1 17  ? 12.160  19.377  24.920  1.00 74.55 17  A 1 
ATOM 145  O O   . ALA A 1 17  ? 12.854  18.487  24.433  1.00 76.11 17  A 1 
ATOM 146  C CB  . ALA A 1 17  ? 12.900  20.757  26.930  1.00 74.12 17  A 1 
ATOM 147  N N   . ALA A 1 18  ? 10.832  19.284  24.978  1.00 74.80 18  A 1 
ATOM 148  C CA  . ALA A 1 18  ? 10.092  18.134  24.455  1.00 73.45 18  A 1 
ATOM 149  C C   . ALA A 1 18  ? 10.247  17.990  22.931  1.00 75.29 18  A 1 
ATOM 150  O O   . ALA A 1 18  ? 10.408  16.876  22.432  1.00 75.11 18  A 1 
ATOM 151  C CB  . ALA A 1 18  ? 8.619   18.278  24.858  1.00 73.14 18  A 1 
ATOM 152  N N   . ALA A 1 19  ? 10.256  19.105  22.191  1.00 77.98 19  A 1 
ATOM 153  C CA  . ALA A 1 19  ? 10.496  19.097  20.749  1.00 77.31 19  A 1 
ATOM 154  C C   . ALA A 1 19  ? 11.924  18.640  20.403  1.00 79.16 19  A 1 
ATOM 155  O O   . ALA A 1 19  ? 12.094  17.823  19.498  1.00 79.44 19  A 1 
ATOM 156  C CB  . ALA A 1 19  ? 10.186  20.489  20.189  1.00 76.85 19  A 1 
ATOM 157  N N   . ILE A 1 20  ? 12.934  19.108  21.151  1.00 76.27 20  A 1 
ATOM 158  C CA  . ILE A 1 20  ? 14.336  18.687  20.990  1.00 75.77 20  A 1 
ATOM 159  C C   . ILE A 1 20  ? 14.500  17.200  21.325  1.00 76.90 20  A 1 
ATOM 160  O O   . ILE A 1 20  ? 15.128  16.475  20.558  1.00 78.20 20  A 1 
ATOM 161  C CB  . ILE A 1 20  ? 15.271  19.578  21.843  1.00 76.46 20  A 1 
ATOM 162  C CG1 . ILE A 1 20  ? 15.315  21.008  21.259  1.00 74.82 20  A 1 
ATOM 163  C CG2 . ILE A 1 20  ? 16.700  18.997  21.914  1.00 73.37 20  A 1 
ATOM 164  C CD1 . ILE A 1 20  ? 15.965  22.038  22.193  1.00 67.14 20  A 1 
ATOM 165  N N   . LEU A 1 21  ? 13.903  16.725  22.419  1.00 74.99 21  A 1 
ATOM 166  C CA  . LEU A 1 21  ? 13.920  15.305  22.791  1.00 73.31 21  A 1 
ATOM 167  C C   . LEU A 1 21  ? 13.230  14.436  21.733  1.00 74.82 21  A 1 
ATOM 168  O O   . LEU A 1 21  ? 13.790  13.427  21.309  1.00 77.46 21  A 1 
ATOM 169  C CB  . LEU A 1 21  ? 13.248  15.131  24.167  1.00 75.11 21  A 1 
ATOM 170  C CG  . LEU A 1 21  ? 14.164  15.498  25.345  1.00 67.24 21  A 1 
ATOM 171  C CD1 . LEU A 1 21  ? 13.333  15.720  26.608  1.00 61.32 21  A 1 
ATOM 172  C CD2 . LEU A 1 21  ? 15.172  14.382  25.628  1.00 66.39 21  A 1 
ATOM 173  N N   . SER A 1 22  ? 12.063  14.857  21.251  1.00 77.73 22  A 1 
ATOM 174  C CA  . SER A 1 22  ? 11.345  14.165  20.174  1.00 77.07 22  A 1 
ATOM 175  C C   . SER A 1 22  ? 12.162  14.124  18.880  1.00 78.33 22  A 1 
ATOM 176  O O   . SER A 1 22  ? 12.251  13.077  18.236  1.00 77.16 22  A 1 
ATOM 177  C CB  . SER A 1 22  ? 10.000  14.857  19.934  1.00 75.29 22  A 1 
ATOM 178  O OG  . SER A 1 22  ? 9.266   14.202  18.917  1.00 66.10 22  A 1 
ATOM 179  N N   . LEU A 1 23  ? 12.811  15.240  18.520  1.00 77.87 23  A 1 
ATOM 180  C CA  . LEU A 1 23  ? 13.693  15.305  17.357  1.00 77.03 23  A 1 
ATOM 181  C C   . LEU A 1 23  ? 14.922  14.403  17.537  1.00 78.66 23  A 1 
ATOM 182  O O   . LEU A 1 23  ? 15.256  13.649  16.624  1.00 77.78 23  A 1 
ATOM 183  C CB  . LEU A 1 23  ? 14.080  16.774  17.110  1.00 77.40 23  A 1 
ATOM 184  C CG  . LEU A 1 23  ? 14.947  16.992  15.856  1.00 70.75 23  A 1 
ATOM 185  C CD1 . LEU A 1 23  ? 14.212  16.601  14.572  1.00 63.99 23  A 1 
ATOM 186  C CD2 . LEU A 1 23  ? 15.341  18.466  15.759  1.00 67.73 23  A 1 
ATOM 187  N N   . GLY A 1 24  ? 15.548  14.427  18.722  1.00 84.66 24  A 1 
ATOM 188  C CA  . GLY A 1 24  ? 16.674  13.560  19.062  1.00 84.95 24  A 1 
ATOM 189  C C   . GLY A 1 24  ? 16.316  12.074  18.976  1.00 84.70 24  A 1 
ATOM 190  O O   . GLY A 1 24  ? 17.050  11.300  18.365  1.00 83.52 24  A 1 
ATOM 191  N N   . MET A 1 25  ? 15.152  11.682  19.496  1.00 84.94 25  A 1 
ATOM 192  C CA  . MET A 1 25  ? 14.640  10.310  19.380  1.00 84.89 25  A 1 
ATOM 193  C C   . MET A 1 25  ? 14.377  9.902   17.925  1.00 86.52 25  A 1 
ATOM 194  O O   . MET A 1 25  ? 14.708  8.785   17.538  1.00 84.85 25  A 1 
ATOM 195  C CB  . MET A 1 25  ? 13.353  10.154  20.194  1.00 81.05 25  A 1 
ATOM 196  C CG  . MET A 1 25  ? 13.607  10.129  21.701  1.00 71.39 25  A 1 
ATOM 197  S SD  . MET A 1 25  ? 12.095  10.025  22.699  1.00 64.25 25  A 1 
ATOM 198  C CE  . MET A 1 25  ? 11.525  8.358   22.261  1.00 57.21 25  A 1 
ATOM 199  N N   . LYS A 1 26  ? 13.828  10.807  17.099  1.00 86.92 26  A 1 
ATOM 200  C CA  . LYS A 1 26  ? 13.627  10.555  15.662  1.00 84.74 26  A 1 
ATOM 201  C C   . LYS A 1 26  ? 14.956  10.372  14.929  1.00 87.64 26  A 1 
ATOM 202  O O   . LYS A 1 26  ? 15.100  9.410   14.180  1.00 87.40 26  A 1 
ATOM 203  C CB  . LYS A 1 26  ? 12.814  11.688  15.023  1.00 81.63 26  A 1 
ATOM 204  C CG  . LYS A 1 26  ? 11.330  11.623  15.401  1.00 73.23 26  A 1 
ATOM 205  C CD  . LYS A 1 26  ? 10.574  12.795  14.764  1.00 68.95 26  A 1 
ATOM 206  C CE  . LYS A 1 26  ? 9.094   12.734  15.157  1.00 63.19 26  A 1 
ATOM 207  N NZ  . LYS A 1 26  ? 8.298   13.760  14.433  1.00 55.82 26  A 1 
ATOM 208  N N   . ILE A 1 27  ? 15.927  11.260  15.175  1.00 84.17 27  A 1 
ATOM 209  C CA  . ILE A 1 27  ? 17.270  11.168  14.582  1.00 85.33 27  A 1 
ATOM 210  C C   . ILE A 1 27  ? 17.952  9.865   15.010  1.00 86.86 27  A 1 
ATOM 211  O O   . ILE A 1 27  ? 18.480  9.150   14.161  1.00 86.98 27  A 1 
ATOM 212  C CB  . ILE A 1 27  ? 18.112  12.410  14.950  1.00 84.46 27  A 1 
ATOM 213  C CG1 . ILE A 1 27  ? 17.545  13.658  14.237  1.00 79.19 27  A 1 
ATOM 214  C CG2 . ILE A 1 27  ? 19.594  12.213  14.573  1.00 77.56 27  A 1 
ATOM 215  C CD1 . ILE A 1 27  ? 18.123  14.980  14.754  1.00 69.87 27  A 1 
ATOM 216  N N   . PHE A 1 28  ? 17.892  9.530   16.301  1.00 89.64 28  A 1 
ATOM 217  C CA  . PHE A 1 28  ? 18.432  8.269   16.806  1.00 88.80 28  A 1 
ATOM 218  C C   . PHE A 1 28  ? 17.782  7.055   16.122  1.00 88.93 28  A 1 
ATOM 219  O O   . PHE A 1 28  ? 18.489  6.157   15.674  1.00 88.37 28  A 1 
ATOM 220  C CB  . PHE A 1 28  ? 18.251  8.214   18.328  1.00 88.73 28  A 1 
ATOM 221  C CG  . PHE A 1 28  ? 18.760  6.924   18.929  1.00 86.12 28  A 1 
ATOM 222  C CD1 . PHE A 1 28  ? 17.868  5.877   19.229  1.00 77.21 28  A 1 
ATOM 223  C CD2 . PHE A 1 28  ? 20.140  6.749   19.145  1.00 77.50 28  A 1 
ATOM 224  C CE1 . PHE A 1 28  ? 18.351  4.665   19.749  1.00 74.75 28  A 1 
ATOM 225  C CE2 . PHE A 1 28  ? 20.625  5.538   19.663  1.00 75.07 28  A 1 
ATOM 226  C CZ  . PHE A 1 28  ? 19.730  4.496   19.966  1.00 78.21 28  A 1 
ATOM 227  N N   . GLY A 1 29  ? 16.455  7.054   15.984  1.00 89.70 29  A 1 
ATOM 228  C CA  . GLY A 1 29  ? 15.729  6.002   15.268  1.00 86.72 29  A 1 
ATOM 229  C C   . GLY A 1 29  ? 16.163  5.870   13.805  1.00 86.22 29  A 1 
ATOM 230  O O   . GLY A 1 29  ? 16.421  4.759   13.344  1.00 84.88 29  A 1 
ATOM 231  N N   . ILE A 1 30  ? 16.320  6.991   13.089  1.00 87.03 30  A 1 
ATOM 232  C CA  . ILE A 1 30  ? 16.801  7.005   11.697  1.00 85.19 30  A 1 
ATOM 233  C C   . ILE A 1 30  ? 18.227  6.444   11.603  1.00 86.55 30  A 1 
ATOM 234  O O   . ILE A 1 30  ? 18.494  5.601   10.746  1.00 86.71 30  A 1 
ATOM 235  C CB  . ILE A 1 30  ? 16.712  8.433   11.104  1.00 83.56 30  A 1 
ATOM 236  C CG1 . ILE A 1 30  ? 15.234  8.851   10.925  1.00 77.79 30  A 1 
ATOM 237  C CG2 . ILE A 1 30  ? 17.451  8.531   9.751   1.00 77.16 30  A 1 
ATOM 238  C CD1 . ILE A 1 30  ? 15.040  10.358  10.697  1.00 69.89 30  A 1 
ATOM 239  N N   . ILE A 1 31  ? 19.129  6.875   12.495  1.00 88.62 31  A 1 
ATOM 240  C CA  . ILE A 1 31  ? 20.511  6.375   12.539  1.00 88.33 31  A 1 
ATOM 241  C C   . ILE A 1 31  ? 20.527  4.869   12.809  1.00 88.60 31  A 1 
ATOM 242  O O   . ILE A 1 31  ? 21.239  4.136   12.124  1.00 88.77 31  A 1 
ATOM 243  C CB  . ILE A 1 31  ? 21.340  7.158   13.582  1.00 89.56 31  A 1 
ATOM 244  C CG1 . ILE A 1 31  ? 21.570  8.606   13.095  1.00 86.28 31  A 1 
ATOM 245  C CG2 . ILE A 1 31  ? 22.693  6.474   13.860  1.00 84.11 31  A 1 
ATOM 246  C CD1 . ILE A 1 31  ? 22.149  9.537   14.168  1.00 75.00 31  A 1 
ATOM 247  N N   . LEU A 1 32  ? 19.728  4.397   13.764  1.00 90.42 32  A 1 
ATOM 248  C CA  . LEU A 1 32  ? 19.630  2.973   14.079  1.00 89.11 32  A 1 
ATOM 249  C C   . LEU A 1 32  ? 19.139  2.163   12.872  1.00 88.32 32  A 1 
ATOM 250  O O   . LEU A 1 32  ? 19.756  1.162   12.520  1.00 88.68 32  A 1 
ATOM 251  C CB  . LEU A 1 32  ? 18.717  2.795   15.303  1.00 90.55 32  A 1 
ATOM 252  C CG  . LEU A 1 32  ? 18.559  1.333   15.754  1.00 82.17 32  A 1 
ATOM 253  C CD1 . LEU A 1 32  ? 19.885  0.728   16.218  1.00 76.29 32  A 1 
ATOM 254  C CD2 . LEU A 1 32  ? 17.560  1.265   16.909  1.00 76.86 32  A 1 
ATOM 255  N N   . ILE A 1 33  ? 18.074  2.621   12.200  1.00 89.30 33  A 1 
ATOM 256  C CA  . ILE A 1 33  ? 17.554  1.981   10.979  1.00 86.42 33  A 1 
ATOM 257  C C   . ILE A 1 33  ? 18.631  1.949   9.890   1.00 87.07 33  A 1 
ATOM 258  O O   . ILE A 1 33  ? 18.828  0.913   9.257   1.00 86.49 33  A 1 
ATOM 259  C CB  . ILE A 1 33  ? 16.270  2.697   10.500  1.00 84.61 33  A 1 
ATOM 260  C CG1 . ILE A 1 33  ? 15.107  2.414   11.483  1.00 79.07 33  A 1 
ATOM 261  C CG2 . ILE A 1 33  ? 15.871  2.253   9.079   1.00 77.81 33  A 1 
ATOM 262  C CD1 . ILE A 1 33  ? 13.902  3.350   11.295  1.00 70.67 33  A 1 
ATOM 263  N N   . LEU A 1 34  ? 19.361  3.051   9.704   1.00 88.00 34  A 1 
ATOM 264  C CA  . LEU A 1 34  ? 20.439  3.127   8.720   1.00 87.39 34  A 1 
ATOM 265  C C   . LEU A 1 34  ? 21.577  2.149   9.046   1.00 88.57 34  A 1 
ATOM 266  O O   . LEU A 1 34  ? 22.044  1.446   8.151   1.00 88.90 34  A 1 
ATOM 267  C CB  . LEU A 1 34  ? 20.932  4.582   8.631   1.00 87.50 34  A 1 
ATOM 268  C CG  . LEU A 1 34  ? 22.007  4.816   7.554   1.00 79.46 34  A 1 
ATOM 269  C CD1 . LEU A 1 34  ? 21.470  4.558   6.147   1.00 76.49 34  A 1 
ATOM 270  C CD2 . LEU A 1 34  ? 22.501  6.259   7.631   1.00 74.43 34  A 1 
ATOM 271  N N   . ILE A 1 35  ? 21.993  2.051   10.317  1.00 90.70 35  A 1 
ATOM 272  C CA  . ILE A 1 35  ? 23.016  1.091   10.760  1.00 90.73 35  A 1 
ATOM 273  C C   . ILE A 1 35  ? 22.559  -0.345  10.497  1.00 90.55 35  A 1 
ATOM 274  O O   . ILE A 1 35  ? 23.319  -1.132  9.935   1.00 89.96 35  A 1 
ATOM 275  C CB  . ILE A 1 35  ? 23.365  1.315   12.251  1.00 92.18 35  A 1 
ATOM 276  C CG1 . ILE A 1 35  ? 24.160  2.630   12.414  1.00 89.93 35  A 1 
ATOM 277  C CG2 . ILE A 1 35  ? 24.178  0.136   12.828  1.00 88.44 35  A 1 
ATOM 278  C CD1 . ILE A 1 35  ? 24.301  3.089   13.871  1.00 81.27 35  A 1 
ATOM 279  N N   . VAL A 1 36  ? 21.323  -0.685  10.863  1.00 90.49 36  A 1 
ATOM 280  C CA  . VAL A 1 36  ? 20.755  -2.022  10.626  1.00 88.30 36  A 1 
ATOM 281  C C   . VAL A 1 36  ? 20.689  -2.320  9.129   1.00 88.62 36  A 1 
ATOM 282  O O   . VAL A 1 36  ? 21.097  -3.399  8.700   1.00 87.69 36  A 1 
ATOM 283  C CB  . VAL A 1 36  ? 19.370  -2.154  11.290  1.00 87.60 36  A 1 
ATOM 284  C CG1 . VAL A 1 36  ? 18.648  -3.449  10.901  1.00 83.98 36  A 1 
ATOM 285  C CG2 . VAL A 1 36  ? 19.505  -2.156  12.822  1.00 83.97 36  A 1 
ATOM 286  N N   . PHE A 1 37  ? 20.242  -1.360  8.318   1.00 88.16 37  A 1 
ATOM 287  C CA  . PHE A 1 37  ? 20.165  -1.504  6.866   1.00 87.55 37  A 1 
ATOM 288  C C   . PHE A 1 37  ? 21.549  -1.710  6.230   1.00 89.12 37  A 1 
ATOM 289  O O   . PHE A 1 37  ? 21.741  -2.658  5.465   1.00 89.15 37  A 1 
ATOM 290  C CB  . PHE A 1 37  ? 19.449  -0.277  6.283   1.00 87.34 37  A 1 
ATOM 291  C CG  . PHE A 1 37  ? 19.420  -0.268  4.767   1.00 86.60 37  A 1 
ATOM 292  C CD1 . PHE A 1 37  ? 20.284  0.579   4.044   1.00 83.99 37  A 1 
ATOM 293  C CD2 . PHE A 1 37  ? 18.557  -1.139  4.080   1.00 82.83 37  A 1 
ATOM 294  C CE1 . PHE A 1 37  ? 20.279  0.557   2.638   1.00 81.65 37  A 1 
ATOM 295  C CE2 . PHE A 1 37  ? 18.554  -1.165  2.672   1.00 80.85 37  A 1 
ATOM 296  C CZ  . PHE A 1 37  ? 19.416  -0.314  1.952   1.00 82.07 37  A 1 
ATOM 297  N N   . LEU A 1 38  ? 22.530  -0.864  6.565   1.00 88.91 38  A 1 
ATOM 298  C CA  . LEU A 1 38  ? 23.894  -0.980  6.038   1.00 89.71 38  A 1 
ATOM 299  C C   . LEU A 1 38  ? 24.588  -2.259  6.525   1.00 90.52 38  A 1 
ATOM 300  O O   . LEU A 1 38  ? 25.220  -2.952  5.726   1.00 90.63 38  A 1 
ATOM 301  C CB  . LEU A 1 38  ? 24.707  0.268   6.428   1.00 90.62 38  A 1 
ATOM 302  C CG  . LEU A 1 38  ? 24.260  1.580   5.754   1.00 88.11 38  A 1 
ATOM 303  C CD1 . LEU A 1 38  ? 25.108  2.732   6.293   1.00 84.10 38  A 1 
ATOM 304  C CD2 . LEU A 1 38  ? 24.413  1.546   4.231   1.00 82.98 38  A 1 
ATOM 305  N N   . GLY A 1 39  ? 24.429  -2.608  7.805   1.00 91.64 39  A 1 
ATOM 306  C CA  . GLY A 1 39  ? 24.965  -3.843  8.377   1.00 90.89 39  A 1 
ATOM 307  C C   . GLY A 1 39  ? 24.358  -5.096  7.741   1.00 90.75 39  A 1 
ATOM 308  O O   . GLY A 1 39  ? 25.085  -6.028  7.392   1.00 89.67 39  A 1 
ATOM 309  N N   . GLY A 1 40  ? 23.045  -5.093  7.509   1.00 90.27 40  A 1 
ATOM 310  C CA  . GLY A 1 40  ? 22.350  -6.160  6.791   1.00 87.96 40  A 1 
ATOM 311  C C   . GLY A 1 40  ? 22.861  -6.324  5.359   1.00 88.71 40  A 1 
ATOM 312  O O   . GLY A 1 40  ? 23.177  -7.442  4.946   1.00 87.90 40  A 1 
ATOM 313  N N   . ASN A 1 41  ? 23.034  -5.218  4.625   1.00 91.56 41  A 1 
ATOM 314  C CA  . ASN A 1 41  ? 23.608  -5.250  3.277   1.00 91.78 41  A 1 
ATOM 315  C C   . ASN A 1 41  ? 25.049  -5.775  3.273   1.00 91.97 41  A 1 
ATOM 316  O O   . ASN A 1 41  ? 25.364  -6.683  2.503   1.00 91.29 41  A 1 
ATOM 317  C CB  . ASN A 1 41  ? 23.529  -3.850  2.648   1.00 91.17 41  A 1 
ATOM 318  C CG  . ASN A 1 41  ? 22.180  -3.624  2.009   1.00 89.34 41  A 1 
ATOM 319  O OD1 . ASN A 1 41  ? 21.918  -4.066  0.904   1.00 83.61 41  A 1 
ATOM 320  N ND2 . ASN A 1 41  ? 21.275  -2.970  2.689   1.00 82.72 41  A 1 
ATOM 321  N N   . LEU A 1 42  ? 25.902  -5.264  4.171   1.00 91.42 42  A 1 
ATOM 322  C CA  . LEU A 1 42  ? 27.275  -5.747  4.316   1.00 90.98 42  A 1 
ATOM 323  C C   . LEU A 1 42  ? 27.294  -7.257  4.565   1.00 90.76 42  A 1 
ATOM 324  O O   . LEU A 1 42  ? 28.044  -7.981  3.914   1.00 90.48 42  A 1 
ATOM 325  C CB  . LEU A 1 42  ? 27.966  -4.975  5.457   1.00 92.03 42  A 1 
ATOM 326  C CG  . LEU A 1 42  ? 29.419  -5.421  5.717   1.00 84.88 42  A 1 
ATOM 327  C CD1 . LEU A 1 42  ? 30.331  -5.145  4.514   1.00 78.46 42  A 1 
ATOM 328  C CD2 . LEU A 1 42  ? 29.974  -4.681  6.931   1.00 78.76 42  A 1 
ATOM 329  N N   . TYR A 1 43  ? 26.425  -7.743  5.455   1.00 90.67 43  A 1 
ATOM 330  C CA  . TYR A 1 43  ? 26.278  -9.168  5.719   1.00 88.96 43  A 1 
ATOM 331  C C   . TYR A 1 43  ? 25.871  -9.955  4.461   1.00 89.59 43  A 1 
ATOM 332  O O   . TYR A 1 43  ? 26.494  -10.967 4.140   1.00 89.27 43  A 1 
ATOM 333  C CB  . TYR A 1 43  ? 25.271  -9.366  6.863   1.00 86.84 43  A 1 
ATOM 334  C CG  . TYR A 1 43  ? 24.962  -10.828 7.112   1.00 82.25 43  A 1 
ATOM 335  C CD1 . TYR A 1 43  ? 23.829  -11.435 6.526   1.00 76.39 43  A 1 
ATOM 336  C CD2 . TYR A 1 43  ? 25.878  -11.600 7.848   1.00 74.73 43  A 1 
ATOM 337  C CE1 . TYR A 1 43  ? 23.647  -12.825 6.642   1.00 70.98 43  A 1 
ATOM 338  C CE2 . TYR A 1 43  ? 25.704  -12.982 7.965   1.00 70.18 43  A 1 
ATOM 339  C CZ  . TYR A 1 43  ? 24.602  -13.601 7.344   1.00 71.58 43  A 1 
ATOM 340  O OH  . TYR A 1 43  ? 24.509  -14.947 7.397   1.00 70.31 43  A 1 
ATOM 341  N N   . VAL A 1 44  ? 24.851  -9.495  3.717   1.00 89.45 44  A 1 
ATOM 342  C CA  . VAL A 1 44  ? 24.376  -10.158 2.487   1.00 88.70 44  A 1 
ATOM 343  C C   . VAL A 1 44  ? 25.498  -10.268 1.463   1.00 89.56 44  A 1 
ATOM 344  O O   . VAL A 1 44  ? 25.794  -11.372 1.000   1.00 89.77 44  A 1 
ATOM 345  C CB  . VAL A 1 44  ? 23.157  -9.430  1.881   1.00 87.42 44  A 1 
ATOM 346  C CG1 . VAL A 1 44  ? 22.762  -9.989  0.503   1.00 82.56 44  A 1 
ATOM 347  C CG2 . VAL A 1 44  ? 21.927  -9.565  2.784   1.00 83.01 44  A 1 
ATOM 348  N N   . PHE A 1 45  ? 26.153  -9.151  1.138   1.00 91.19 45  A 1 
ATOM 349  C CA  . PHE A 1 45  ? 27.202  -9.135  0.122   1.00 91.97 45  A 1 
ATOM 350  C C   . PHE A 1 45  ? 28.453  -9.893  0.562   1.00 92.10 45  A 1 
ATOM 351  O O   . PHE A 1 45  ? 29.055  -10.593 -0.253  1.00 91.27 45  A 1 
ATOM 352  C CB  . PHE A 1 45  ? 27.510  -7.688  -0.273  1.00 91.95 45  A 1 
ATOM 353  C CG  . PHE A 1 45  ? 26.411  -7.068  -1.115  1.00 91.53 45  A 1 
ATOM 354  C CD1 . PHE A 1 45  ? 26.186  -7.540  -2.425  1.00 88.01 45  A 1 
ATOM 355  C CD2 . PHE A 1 45  ? 25.609  -6.037  -0.597  1.00 88.35 45  A 1 
ATOM 356  C CE1 . PHE A 1 45  ? 25.161  -6.985  -3.208  1.00 85.96 45  A 1 
ATOM 357  C CE2 . PHE A 1 45  ? 24.584  -5.482  -1.380  1.00 86.46 45  A 1 
ATOM 358  C CZ  . PHE A 1 45  ? 24.360  -5.955  -2.686  1.00 87.87 45  A 1 
ATOM 359  N N   . HIS A 1 46  ? 28.811  -9.848  1.854   1.00 92.59 46  A 1 
ATOM 360  C CA  . HIS A 1 46  ? 29.899  -10.654 2.402   1.00 91.29 46  A 1 
ATOM 361  C C   . HIS A 1 46  ? 29.614  -12.160 2.288   1.00 90.25 46  A 1 
ATOM 362  O O   . HIS A 1 46  ? 30.490  -12.930 1.906   1.00 89.79 46  A 1 
ATOM 363  C CB  . HIS A 1 46  ? 30.146  -10.244 3.857   1.00 91.72 46  A 1 
ATOM 364  C CG  . HIS A 1 46  ? 31.290  -11.003 4.475   1.00 88.76 46  A 1 
ATOM 365  N ND1 . HIS A 1 46  ? 32.615  -10.894 4.123   1.00 77.08 46  A 1 
ATOM 366  C CD2 . HIS A 1 46  ? 31.204  -11.946 5.460   1.00 77.55 46  A 1 
ATOM 367  C CE1 . HIS A 1 46  ? 33.310  -11.747 4.887   1.00 79.76 46  A 1 
ATOM 368  N NE2 . HIS A 1 46  ? 32.494  -12.410 5.714   1.00 81.61 46  A 1 
ATOM 369  N N   . ARG A 1 47  ? 28.377  -12.594 2.552   1.00 89.19 47  A 1 
ATOM 370  C CA  . ARG A 1 47  ? 27.980  -13.999 2.369   1.00 86.39 47  A 1 
ATOM 371  C C   . ARG A 1 47  ? 28.040  -14.430 0.903   1.00 87.42 47  A 1 
ATOM 372  O O   . ARG A 1 47  ? 28.574  -15.497 0.623   1.00 85.93 47  A 1 
ATOM 373  C CB  . ARG A 1 47  ? 26.581  -14.246 2.956   1.00 84.15 47  A 1 
ATOM 374  C CG  . ARG A 1 47  ? 26.553  -14.234 4.489   1.00 74.12 47  A 1 
ATOM 375  C CD  . ARG A 1 47  ? 27.327  -15.399 5.135   1.00 70.25 47  A 1 
ATOM 376  N NE  . ARG A 1 47  ? 26.708  -16.707 4.841   1.00 63.29 47  A 1 
ATOM 377  C CZ  . ARG A 1 47  ? 27.172  -17.891 5.207   1.00 57.46 47  A 1 
ATOM 378  N NH1 . ARG A 1 47  ? 28.271  -18.022 5.899   1.00 53.00 47  A 1 
ATOM 379  N NH2 . ARG A 1 47  ? 26.532  -18.979 4.880   1.00 50.78 47  A 1 
ATOM 380  N N   . VAL A 1 48  ? 27.551  -13.603 -0.021  1.00 86.69 48  A 1 
ATOM 381  C CA  . VAL A 1 48  ? 27.673  -13.889 -1.464  1.00 86.33 48  A 1 
ATOM 382  C C   . VAL A 1 48  ? 29.145  -13.975 -1.869  1.00 87.17 48  A 1 
ATOM 383  O O   . VAL A 1 48  ? 29.521  -14.906 -2.576  1.00 86.67 48  A 1 
ATOM 384  C CB  . VAL A 1 48  ? 26.912  -12.856 -2.318  1.00 86.62 48  A 1 
ATOM 385  C CG1 . VAL A 1 48  ? 27.099  -13.113 -3.822  1.00 83.19 48  A 1 
ATOM 386  C CG2 . VAL A 1 48  ? 25.401  -12.918 -2.046  1.00 83.26 48  A 1 
ATOM 387  N N   . TRP A 1 49  ? 29.993  -13.084 -1.357  1.00 89.91 49  A 1 
ATOM 388  C CA  . TRP A 1 49  ? 31.444  -13.124 -1.578  1.00 89.80 49  A 1 
ATOM 389  C C   . TRP A 1 49  ? 32.069  -14.449 -1.129  1.00 88.79 49  A 1 
ATOM 390  O O   . TRP A 1 49  ? 32.899  -15.004 -1.841  1.00 86.32 49  A 1 
ATOM 391  C CB  . TRP A 1 49  ? 32.092  -11.945 -0.842  1.00 90.12 49  A 1 
ATOM 392  C CG  . TRP A 1 49  ? 33.576  -11.834 -0.975  1.00 89.70 49  A 1 
ATOM 393  C CD1 . TRP A 1 49  ? 34.500  -12.621 -0.375  1.00 85.07 49  A 1 
ATOM 394  C CD2 . TRP A 1 49  ? 34.329  -10.873 -1.765  1.00 87.79 49  A 1 
ATOM 395  N NE1 . TRP A 1 49  ? 35.768  -12.218 -0.740  1.00 83.20 49  A 1 
ATOM 396  C CE2 . TRP A 1 49  ? 35.723  -11.135 -1.587  1.00 85.69 49  A 1 
ATOM 397  C CE3 . TRP A 1 49  ? 33.974  -9.794  -2.604  1.00 84.33 49  A 1 
ATOM 398  C CZ2 . TRP A 1 49  ? 36.712  -10.354 -2.202  1.00 86.17 49  A 1 
ATOM 399  C CZ3 . TRP A 1 49  ? 34.955  -9.006  -3.224  1.00 82.04 49  A 1 
ATOM 400  C CH2 . TRP A 1 49  ? 36.325  -9.281  -3.022  1.00 81.78 49  A 1 
ATOM 401  N N   . GLN A 1 50  ? 31.671  -14.968 0.038   1.00 88.50 50  A 1 
ATOM 402  C CA  . GLN A 1 50  ? 32.174  -16.243 0.564   1.00 86.83 50  A 1 
ATOM 403  C C   . GLN A 1 50  ? 31.684  -17.471 -0.217  1.00 86.62 50  A 1 
ATOM 404  O O   . GLN A 1 50  ? 32.373  -18.485 -0.237  1.00 85.00 50  A 1 
ATOM 405  C CB  . GLN A 1 50  ? 31.739  -16.395 2.026   1.00 86.70 50  A 1 
ATOM 406  C CG  . GLN A 1 50  ? 32.487  -15.465 2.989   1.00 82.42 50  A 1 
ATOM 407  C CD  . GLN A 1 50  ? 32.016  -15.648 4.429   1.00 78.65 50  A 1 
ATOM 408  O OE1 . GLN A 1 50  ? 30.910  -16.083 4.726   1.00 71.79 50  A 1 
ATOM 409  N NE2 . GLN A 1 50  ? 32.849  -15.337 5.396   1.00 68.92 50  A 1 
ATOM 410  N N   . LEU A 1 51  ? 30.489  -17.398 -0.809  1.00 83.16 51  A 1 
ATOM 411  C CA  . LEU A 1 51  ? 29.903  -18.496 -1.588  1.00 81.06 51  A 1 
ATOM 412  C C   . LEU A 1 51  ? 30.423  -18.525 -3.031  1.00 81.57 51  A 1 
ATOM 413  O O   . LEU A 1 51  ? 30.482  -19.584 -3.649  1.00 79.26 51  A 1 
ATOM 414  C CB  . LEU A 1 51  ? 28.368  -18.354 -1.576  1.00 80.92 51  A 1 
ATOM 415  C CG  . LEU A 1 51  ? 27.706  -18.596 -0.206  1.00 75.79 51  A 1 
ATOM 416  C CD1 . LEU A 1 51  ? 26.226  -18.213 -0.277  1.00 71.44 51  A 1 
ATOM 417  C CD2 . LEU A 1 51  ? 27.810  -20.051 0.243   1.00 71.34 51  A 1 
ATOM 418  N N   . MET A 1 52  ? 30.795  -17.363 -3.563  1.00 82.48 52  A 1 
ATOM 419  C CA  . MET A 1 52  ? 31.223  -17.212 -4.946  1.00 82.72 52  A 1 
ATOM 420  C C   . MET A 1 52  ? 32.606  -17.841 -5.175  1.00 81.95 52  A 1 
ATOM 421  O O   . MET A 1 52  ? 33.539  -17.535 -4.426  1.00 80.00 52  A 1 
ATOM 422  C CB  . MET A 1 52  ? 31.212  -15.715 -5.282  1.00 82.04 52  A 1 
ATOM 423  C CG  . MET A 1 52  ? 31.525  -15.434 -6.747  1.00 78.11 52  A 1 
ATOM 424  S SD  . MET A 1 52  ? 31.445  -13.680 -7.192  1.00 77.55 52  A 1 
ATOM 425  C CE  . MET A 1 52  ? 32.854  -13.067 -6.238  1.00 67.77 52  A 1 
ATOM 426  N N   . PRO A 1 53  ? 32.792  -18.639 -6.240  1.00 84.78 53  A 1 
ATOM 427  C CA  . PRO A 1 53  ? 34.114  -19.125 -6.625  1.00 83.22 53  A 1 
ATOM 428  C C   . PRO A 1 53  ? 35.110  -17.974 -6.848  1.00 83.68 53  A 1 
ATOM 429  O O   . PRO A 1 53  ? 34.710  -16.871 -7.240  1.00 81.85 53  A 1 
ATOM 430  C CB  . PRO A 1 53  ? 33.907  -19.943 -7.903  1.00 81.28 53  A 1 
ATOM 431  C CG  . PRO A 1 53  ? 32.445  -20.381 -7.806  1.00 79.21 53  A 1 
ATOM 432  C CD  . PRO A 1 53  ? 31.771  -19.213 -7.091  1.00 80.54 53  A 1 
ATOM 433  N N   . PRO A 1 54  ? 36.421  -18.181 -6.624  1.00 81.53 54  A 1 
ATOM 434  C CA  . PRO A 1 54  ? 37.412  -17.121 -6.736  1.00 81.28 54  A 1 
ATOM 435  C C   . PRO A 1 54  ? 37.482  -16.581 -8.174  1.00 83.71 54  A 1 
ATOM 436  O O   . PRO A 1 54  ? 37.920  -17.258 -9.099  1.00 81.42 54  A 1 
ATOM 437  C CB  . PRO A 1 54  ? 38.729  -17.740 -6.249  1.00 77.86 54  A 1 
ATOM 438  C CG  . PRO A 1 54  ? 38.537  -19.237 -6.484  1.00 75.03 54  A 1 
ATOM 439  C CD  . PRO A 1 54  ? 37.041  -19.439 -6.248  1.00 79.69 54  A 1 
ATOM 440  N N   . SER A 1 55  ? 37.044  -15.338 -8.367  1.00 84.49 55  A 1 
ATOM 441  C CA  . SER A 1 55  ? 37.065  -14.638 -9.653  1.00 86.64 55  A 1 
ATOM 442  C C   . SER A 1 55  ? 37.185  -13.133 -9.428  1.00 89.07 55  A 1 
ATOM 443  O O   . SER A 1 55  ? 36.320  -12.528 -8.792  1.00 87.32 55  A 1 
ATOM 444  C CB  . SER A 1 55  ? 35.789  -14.954 -10.442 1.00 83.68 55  A 1 
ATOM 445  O OG  . SER A 1 55  ? 35.678  -14.120 -11.587 1.00 78.12 55  A 1 
ATOM 446  N N   . ASN A 1 56  ? 38.233  -12.507 -9.985  1.00 91.05 56  A 1 
ATOM 447  C CA  . ASN A 1 56  ? 38.427  -11.058 -9.878  1.00 92.72 56  A 1 
ATOM 448  C C   . ASN A 1 56  ? 37.293  -10.282 -10.558 1.00 93.80 56  A 1 
ATOM 449  O O   . ASN A 1 56  ? 36.768  -9.333  -9.981  1.00 92.83 56  A 1 
ATOM 450  C CB  . ASN A 1 56  ? 39.803  -10.676 -10.455 1.00 92.33 56  A 1 
ATOM 451  C CG  . ASN A 1 56  ? 40.961  -11.142 -9.590  1.00 89.78 56  A 1 
ATOM 452  O OD1 . ASN A 1 56  ? 40.810  -11.484 -8.428  1.00 80.50 56  A 1 
ATOM 453  N ND2 . ASN A 1 56  ? 42.153  -11.170 -10.134 1.00 81.05 56  A 1 
ATOM 454  N N   . THR A 1 57  ? 36.850  -10.725 -11.733 1.00 92.47 57  A 1 
ATOM 455  C CA  . THR A 1 57  ? 35.718  -10.122 -12.449 1.00 92.81 57  A 1 
ATOM 456  C C   . THR A 1 57  ? 34.424  -10.244 -11.643 1.00 92.68 57  A 1 
ATOM 457  O O   . THR A 1 57  ? 33.713  -9.255  -11.473 1.00 91.38 57  A 1 
ATOM 458  C CB  . THR A 1 57  ? 35.535  -10.783 -13.826 1.00 92.56 57  A 1 
ATOM 459  O OG1 . THR A 1 57  ? 36.765  -10.795 -14.504 1.00 87.07 57  A 1 
ATOM 460  C CG2 . THR A 1 57  ? 34.528  -10.042 -14.702 1.00 84.93 57  A 1 
ATOM 461  N N   . GLY A 1 58  ? 34.147  -11.426 -11.083 1.00 90.31 58  A 1 
ATOM 462  C CA  . GLY A 1 58  ? 32.978  -11.640 -10.225 1.00 89.08 58  A 1 
ATOM 463  C C   . GLY A 1 58  ? 32.986  -10.739 -8.989  1.00 90.54 58  A 1 
ATOM 464  O O   . GLY A 1 58  ? 31.963  -10.145 -8.653  1.00 90.29 58  A 1 
ATOM 465  N N   . ARG A 1 59  ? 34.158  -10.556 -8.359  1.00 93.17 59  A 1 
ATOM 466  C CA  . ARG A 1 59  ? 34.329  -9.666  -7.201  1.00 93.82 59  A 1 
ATOM 467  C C   . ARG A 1 59  ? 34.078  -8.196  -7.540  1.00 95.43 59  A 1 
ATOM 468  O O   . ARG A 1 59  ? 33.381  -7.519  -6.792  1.00 95.10 59  A 1 
ATOM 469  C CB  . ARG A 1 59  ? 35.728  -9.849  -6.607  1.00 92.84 59  A 1 
ATOM 470  C CG  . ARG A 1 59  ? 35.856  -11.190 -5.868  1.00 88.40 59  A 1 
ATOM 471  C CD  . ARG A 1 59  ? 37.304  -11.413 -5.437  1.00 82.98 59  A 1 
ATOM 472  N NE  . ARG A 1 59  ? 37.458  -12.695 -4.728  1.00 77.62 59  A 1 
ATOM 473  C CZ  . ARG A 1 59  ? 38.582  -13.174 -4.224  1.00 70.39 59  A 1 
ATOM 474  N NH1 . ARG A 1 59  ? 39.717  -12.525 -4.314  1.00 65.91 59  A 1 
ATOM 475  N NH2 . ARG A 1 59  ? 38.582  -14.330 -3.614  1.00 65.23 59  A 1 
ATOM 476  N N   . ILE A 1 60  ? 34.596  -7.710  -8.678  1.00 94.14 60  A 1 
ATOM 477  C CA  . ILE A 1 60  ? 34.364  -6.332  -9.146  1.00 95.21 60  A 1 
ATOM 478  C C   . ILE A 1 60  ? 32.871  -6.097  -9.409  1.00 95.61 60  A 1 
ATOM 479  O O   . ILE A 1 60  ? 32.314  -5.096  -8.954  1.00 95.29 60  A 1 
ATOM 480  C CB  . ILE A 1 60  ? 35.224  -6.031  -10.397 1.00 95.57 60  A 1 
ATOM 481  C CG1 . ILE A 1 60  ? 36.722  -5.992  -10.019 1.00 93.09 60  A 1 
ATOM 482  C CG2 . ILE A 1 60  ? 34.812  -4.696  -11.051 1.00 92.46 60  A 1 
ATOM 483  C CD1 . ILE A 1 60  ? 37.666  -6.048  -11.230 1.00 85.62 60  A 1 
ATOM 484  N N   . ILE A 1 61  ? 32.204  -7.029  -10.094 1.00 94.58 61  A 1 
ATOM 485  C CA  . ILE A 1 61  ? 30.759  -6.960  -10.352 1.00 93.91 61  A 1 
ATOM 486  C C   . ILE A 1 61  ? 29.982  -6.952  -9.031  1.00 94.50 61  A 1 
ATOM 487  O O   . ILE A 1 61  ? 29.109  -6.105  -8.842  1.00 94.18 61  A 1 
ATOM 488  C CB  . ILE A 1 61  ? 30.315  -8.117  -11.277 1.00 93.40 61  A 1 
ATOM 489  C CG1 . ILE A 1 61  ? 30.911  -7.923  -12.691 1.00 90.65 61  A 1 
ATOM 490  C CG2 . ILE A 1 61  ? 28.778  -8.208  -11.355 1.00 90.23 61  A 1 
ATOM 491  C CD1 . ILE A 1 61  ? 30.761  -9.148  -13.607 1.00 83.45 61  A 1 
ATOM 492  N N   . LEU A 1 62  ? 30.323  -7.839  -8.096  1.00 92.48 62  A 1 
ATOM 493  C CA  . LEU A 1 62  ? 29.653  -7.924  -6.800  1.00 92.77 62  A 1 
ATOM 494  C C   . LEU A 1 62  ? 29.783  -6.625  -5.998  1.00 93.75 62  A 1 
ATOM 495  O O   . LEU A 1 62  ? 28.783  -6.144  -5.472  1.00 93.99 62  A 1 
ATOM 496  C CB  . LEU A 1 62  ? 30.207  -9.126  -6.017  1.00 92.25 62  A 1 
ATOM 497  C CG  . LEU A 1 62  ? 29.514  -9.347  -4.661  1.00 89.61 62  A 1 
ATOM 498  C CD1 . LEU A 1 62  ? 28.039  -9.712  -4.832  1.00 86.09 62  A 1 
ATOM 499  C CD2 . LEU A 1 62  ? 30.212  -10.474 -3.905  1.00 85.93 62  A 1 
ATOM 500  N N   . ILE A 1 63  ? 30.986  -6.034  -5.929  1.00 95.25 63  A 1 
ATOM 501  C CA  . ILE A 1 63  ? 31.209  -4.750  -5.240  1.00 95.19 63  A 1 
ATOM 502  C C   . ILE A 1 63  ? 30.411  -3.636  -5.918  1.00 95.65 63  A 1 
ATOM 503  O O   . ILE A 1 63  ? 29.743  -2.859  -5.237  1.00 95.59 63  A 1 
ATOM 504  C CB  . ILE A 1 63  ? 32.718  -4.411  -5.188  1.00 95.11 63  A 1 
ATOM 505  C CG1 . ILE A 1 63  ? 33.456  -5.392  -4.250  1.00 92.24 63  A 1 
ATOM 506  C CG2 . ILE A 1 63  ? 32.953  -2.963  -4.709  1.00 91.60 63  A 1 
ATOM 507  C CD1 . ILE A 1 63  ? 34.984  -5.344  -4.397  1.00 83.58 63  A 1 
ATOM 508  N N   . SER A 1 64  ? 30.437  -3.563  -7.252  1.00 95.92 64  A 1 
ATOM 509  C CA  . SER A 1 64  ? 29.699  -2.545  -8.010  1.00 95.64 64  A 1 
ATOM 510  C C   . SER A 1 64  ? 28.191  -2.641  -7.762  1.00 95.66 64  A 1 
ATOM 511  O O   . SER A 1 64  ? 27.536  -1.630  -7.506  1.00 95.15 64  A 1 
ATOM 512  C CB  . SER A 1 64  ? 29.987  -2.679  -9.509  1.00 95.56 64  A 1 
ATOM 513  O OG  . SER A 1 64  ? 31.376  -2.582  -9.762  1.00 88.81 64  A 1 
ATOM 514  N N   . LEU A 1 65  ? 27.640  -3.851  -7.767  1.00 95.82 65  A 1 
ATOM 515  C CA  . LEU A 1 65  ? 26.239  -4.104  -7.426  1.00 94.82 65  A 1 
ATOM 516  C C   . LEU A 1 65  ? 25.939  -3.768  -5.965  1.00 95.22 65  A 1 
ATOM 517  O O   . LEU A 1 65  ? 24.915  -3.152  -5.692  1.00 94.58 65  A 1 
ATOM 518  C CB  . LEU A 1 65  ? 25.886  -5.572  -7.716  1.00 93.72 65  A 1 
ATOM 519  C CG  . LEU A 1 65  ? 25.773  -5.927  -9.209  1.00 86.46 65  A 1 
ATOM 520  C CD1 . LEU A 1 65  ? 25.554  -7.435  -9.347  1.00 81.88 65  A 1 
ATOM 521  C CD2 . LEU A 1 65  ? 24.605  -5.207  -9.889  1.00 81.20 65  A 1 
ATOM 522  N N   . ALA A 1 66  ? 26.832  -4.121  -5.035  1.00 94.58 66  A 1 
ATOM 523  C CA  . ALA A 1 66  ? 26.659  -3.820  -3.618  1.00 94.14 66  A 1 
ATOM 524  C C   . ALA A 1 66  ? 26.565  -2.314  -3.370  1.00 94.42 66  A 1 
ATOM 525  O O   . ALA A 1 66  ? 25.645  -1.857  -2.692  1.00 94.13 66  A 1 
ATOM 526  C CB  . ALA A 1 66  ? 27.810  -4.445  -2.819  1.00 94.12 66  A 1 
ATOM 527  N N   . VAL A 1 67  ? 27.471  -1.540  -3.978  1.00 96.48 67  A 1 
ATOM 528  C CA  . VAL A 1 67  ? 27.465  -0.078  -3.893  1.00 96.03 67  A 1 
ATOM 529  C C   . VAL A 1 67  ? 26.185  0.483   -4.505  1.00 95.80 67  A 1 
ATOM 530  O O   . VAL A 1 67  ? 25.470  1.230   -3.836  1.00 95.00 67  A 1 
ATOM 531  C CB  . VAL A 1 67  ? 28.727  0.512   -4.558  1.00 95.81 67  A 1 
ATOM 532  C CG1 . VAL A 1 67  ? 28.669  2.039   -4.668  1.00 93.58 67  A 1 
ATOM 533  C CG2 . VAL A 1 67  ? 29.979  0.158   -3.741  1.00 93.04 67  A 1 
ATOM 534  N N   . LEU A 1 68  ? 25.847  0.098   -5.739  1.00 95.93 68  A 1 
ATOM 535  C CA  . LEU A 1 68  ? 24.656  0.595   -6.429  1.00 95.31 68  A 1 
ATOM 536  C C   . LEU A 1 68  ? 23.379  0.295   -5.636  1.00 95.29 68  A 1 
ATOM 537  O O   . LEU A 1 68  ? 22.608  1.207   -5.353  1.00 94.61 68  A 1 
ATOM 538  C CB  . LEU A 1 68  ? 24.600  -0.008  -7.845  1.00 94.98 68  A 1 
ATOM 539  C CG  . LEU A 1 68  ? 23.340  0.385   -8.645  1.00 91.44 68  A 1 
ATOM 540  C CD1 . LEU A 1 68  ? 23.268  1.888   -8.911  1.00 86.32 68  A 1 
ATOM 541  C CD2 . LEU A 1 68  ? 23.329  -0.352  -9.984  1.00 85.61 68  A 1 
ATOM 542  N N   . LEU A 1 69  ? 23.147  -0.958  -5.260  1.00 95.67 69  A 1 
ATOM 543  C CA  . LEU A 1 69  ? 21.905  -1.396  -4.622  1.00 95.19 69  A 1 
ATOM 544  C C   . LEU A 1 69  ? 21.750  -0.816  -3.216  1.00 95.09 69  A 1 
ATOM 545  O O   . LEU A 1 69  ? 20.670  -0.333  -2.868  1.00 94.22 69  A 1 
ATOM 546  C CB  . LEU A 1 69  ? 21.849  -2.932  -4.615  1.00 95.03 69  A 1 
ATOM 547  C CG  . LEU A 1 69  ? 21.773  -3.582  -6.010  1.00 94.00 69  A 1 
ATOM 548  C CD1 . LEU A 1 69  ? 21.852  -5.100  -5.885  1.00 91.13 69  A 1 
ATOM 549  C CD2 . LEU A 1 69  ? 20.477  -3.236  -6.747  1.00 90.56 69  A 1 
ATOM 550  N N   . THR A 1 70  ? 22.834  -0.801  -2.435  1.00 95.03 70  A 1 
ATOM 551  C CA  . THR A 1 70  ? 22.810  -0.273  -1.062  1.00 94.24 70  A 1 
ATOM 552  C C   . THR A 1 70  ? 22.624  1.242   -1.051  1.00 93.76 70  A 1 
ATOM 553  O O   . THR A 1 70  ? 21.809  1.761   -0.290  1.00 92.05 70  A 1 
ATOM 554  C CB  . THR A 1 70  ? 24.092  -0.644  -0.302  1.00 93.62 70  A 1 
ATOM 555  O OG1 . THR A 1 70  ? 24.301  -2.036  -0.360  1.00 90.44 70  A 1 
ATOM 556  C CG2 . THR A 1 70  ? 24.038  -0.261  1.175   1.00 90.61 70  A 1 
ATOM 557  N N   . LEU A 1 71  ? 23.344  1.971   -1.917  1.00 93.56 71  A 1 
ATOM 558  C CA  . LEU A 1 71  ? 23.249  3.429   -1.945  1.00 92.48 71  A 1 
ATOM 559  C C   . LEU A 1 71  ? 21.984  3.933   -2.639  1.00 92.60 71  A 1 
ATOM 560  O O   . LEU A 1 71  ? 21.571  5.052   -2.365  1.00 91.52 71  A 1 
ATOM 561  C CB  . LEU A 1 71  ? 24.509  4.048   -2.573  1.00 91.52 71  A 1 
ATOM 562  C CG  . LEU A 1 71  ? 25.820  3.781   -1.806  1.00 87.13 71  A 1 
ATOM 563  C CD1 . LEU A 1 71  ? 26.957  4.537   -2.493  1.00 82.46 71  A 1 
ATOM 564  C CD2 . LEU A 1 71  ? 25.760  4.238   -0.343  1.00 81.79 71  A 1 
ATOM 565  N N   . SER A 1 72  ? 21.331  3.132   -3.482  1.00 94.72 72  A 1 
ATOM 566  C CA  . SER A 1 72  ? 20.114  3.551   -4.191  1.00 94.28 72  A 1 
ATOM 567  C C   . SER A 1 72  ? 18.991  3.963   -3.240  1.00 93.65 72  A 1 
ATOM 568  O O   . SER A 1 72  ? 18.411  5.032   -3.414  1.00 92.20 72  A 1 
ATOM 569  C CB  . SER A 1 72  ? 19.611  2.448   -5.124  1.00 93.70 72  A 1 
ATOM 570  O OG  . SER A 1 72  ? 20.449  2.344   -6.256  1.00 87.42 72  A 1 
ATOM 571  N N   . LEU A 1 73  ? 18.709  3.171   -2.203  1.00 92.98 73  A 1 
ATOM 572  C CA  . LEU A 1 73  ? 17.662  3.519   -1.237  1.00 91.36 73  A 1 
ATOM 573  C C   . LEU A 1 73  ? 18.005  4.805   -0.485  1.00 91.30 73  A 1 
ATOM 574  O O   . LEU A 1 73  ? 17.175  5.707   -0.392  1.00 89.94 73  A 1 
ATOM 575  C CB  . LEU A 1 73  ? 17.427  2.344   -0.272  1.00 90.19 73  A 1 
ATOM 576  C CG  . LEU A 1 73  ? 16.247  2.573   0.696   1.00 86.83 73  A 1 
ATOM 577  C CD1 . LEU A 1 73  ? 14.918  2.770   -0.033  1.00 82.69 73  A 1 
ATOM 578  C CD2 . LEU A 1 73  ? 16.096  1.367   1.621   1.00 81.55 73  A 1 
ATOM 579  N N   . VAL A 1 74  ? 19.253  4.919   -0.012  1.00 92.05 74  A 1 
ATOM 580  C CA  . VAL A 1 74  ? 19.725  6.109   0.715   1.00 91.27 74  A 1 
ATOM 581  C C   . VAL A 1 74  ? 19.679  7.350   -0.179  1.00 91.86 74  A 1 
ATOM 582  O O   . VAL A 1 74  ? 19.169  8.384   0.240   1.00 91.08 74  A 1 
ATOM 583  C CB  . VAL A 1 74  ? 21.143  5.887   1.274   1.00 90.26 74  A 1 
ATOM 584  C CG1 . VAL A 1 74  ? 21.649  7.114   2.044   1.00 86.98 74  A 1 
ATOM 585  C CG2 . VAL A 1 74  ? 21.182  4.686   2.228   1.00 86.92 74  A 1 
ATOM 586  N N   . ALA A 1 75  ? 20.155  7.247   -1.423  1.00 92.18 75  A 1 
ATOM 587  C CA  . ALA A 1 75  ? 20.143  8.344   -2.384  1.00 92.26 75  A 1 
ATOM 588  C C   . ALA A 1 75  ? 18.716  8.803   -2.711  1.00 92.19 75  A 1 
ATOM 589  O O   . ALA A 1 75  ? 18.458  10.003  -2.760  1.00 90.50 75  A 1 
ATOM 590  C CB  . ALA A 1 75  ? 20.891  7.904   -3.650  1.00 91.84 75  A 1 
ATOM 591  N N   . SER A 1 76  ? 17.787  7.872   -2.895  1.00 92.02 76  A 1 
ATOM 592  C CA  . SER A 1 76  ? 16.397  8.222   -3.191  1.00 90.65 76  A 1 
ATOM 593  C C   . SER A 1 76  ? 15.695  8.915   -2.023  1.00 90.22 76  A 1 
ATOM 594  O O   . SER A 1 76  ? 14.979  9.887   -2.247  1.00 88.47 76  A 1 
ATOM 595  C CB  . SER A 1 76  ? 15.607  6.994   -3.635  1.00 89.41 76  A 1 
ATOM 596  O OG  . SER A 1 76  ? 15.408  6.058   -2.595  1.00 80.25 76  A 1 
ATOM 597  N N   . LEU A 1 77  ? 15.928  8.469   -0.790  1.00 89.77 77  A 1 
ATOM 598  C CA  . LEU A 1 77  ? 15.283  9.037   0.397   1.00 87.75 77  A 1 
ATOM 599  C C   . LEU A 1 77  ? 15.928  10.351  0.851   1.00 88.40 77  A 1 
ATOM 600  O O   . LEU A 1 77  ? 15.222  11.264  1.263   1.00 86.80 77  A 1 
ATOM 601  C CB  . LEU A 1 77  ? 15.299  7.996   1.530   1.00 87.02 77  A 1 
ATOM 602  C CG  . LEU A 1 77  ? 14.469  6.722   1.261   1.00 83.62 77  A 1 
ATOM 603  C CD1 . LEU A 1 77  ? 14.620  5.765   2.444   1.00 79.02 77  A 1 
ATOM 604  C CD2 . LEU A 1 77  ? 12.982  7.011   1.062   1.00 77.65 77  A 1 
ATOM 605  N N   . ALA A 1 78  ? 17.262  10.462  0.770   1.00 88.96 78  A 1 
ATOM 606  C CA  . ALA A 1 78  ? 17.984  11.645  1.237   1.00 88.35 78  A 1 
ATOM 607  C C   . ALA A 1 78  ? 18.059  12.770  0.189   1.00 89.44 78  A 1 
ATOM 608  O O   . ALA A 1 78  ? 18.071  13.942  0.555   1.00 87.95 78  A 1 
ATOM 609  C CB  . ALA A 1 78  ? 19.385  11.211  1.687   1.00 87.30 78  A 1 
ATOM 610  N N   . PHE A 1 79  ? 18.122  12.425  -1.098  1.00 90.81 79  A 1 
ATOM 611  C CA  . PHE A 1 79  ? 18.375  13.383  -2.179  1.00 91.67 79  A 1 
ATOM 612  C C   . PHE A 1 79  ? 17.310  13.364  -3.282  1.00 92.43 79  A 1 
ATOM 613  O O   . PHE A 1 79  ? 17.453  14.079  -4.274  1.00 89.93 79  A 1 
ATOM 614  C CB  . PHE A 1 79  ? 19.780  13.146  -2.756  1.00 91.18 79  A 1 
ATOM 615  C CG  . PHE A 1 79  ? 20.894  13.154  -1.726  1.00 90.32 79  A 1 
ATOM 616  C CD1 . PHE A 1 79  ? 21.269  14.356  -1.102  1.00 85.32 79  A 1 
ATOM 617  C CD2 . PHE A 1 79  ? 21.543  11.956  -1.374  1.00 85.74 79  A 1 
ATOM 618  C CE1 . PHE A 1 79  ? 22.289  14.363  -0.133  1.00 83.39 79  A 1 
ATOM 619  C CE2 . PHE A 1 79  ? 22.562  11.959  -0.404  1.00 83.94 79  A 1 
ATOM 620  C CZ  . PHE A 1 79  ? 22.935  13.162  0.218   1.00 84.66 79  A 1 
ATOM 621  N N   . GLY A 1 80  ? 16.231  12.580  -3.137  1.00 90.60 80  A 1 
ATOM 622  C CA  . GLY A 1 80  ? 15.196  12.415  -4.161  1.00 89.97 80  A 1 
ATOM 623  C C   . GLY A 1 80  ? 14.627  13.733  -4.688  1.00 90.94 80  A 1 
ATOM 624  O O   . GLY A 1 80  ? 14.493  13.904  -5.902  1.00 88.94 80  A 1 
ATOM 625  N N   . ASP A 1 81  ? 14.386  14.707  -3.803  1.00 90.41 81  A 1 
ATOM 626  C CA  . ASP A 1 81  ? 13.848  16.015  -4.197  1.00 90.06 81  A 1 
ATOM 627  C C   . ASP A 1 81  ? 14.884  16.935  -4.868  1.00 91.91 81  A 1 
ATOM 628  O O   . ASP A 1 81  ? 14.508  17.859  -5.593  1.00 89.80 81  A 1 
ATOM 629  C CB  . ASP A 1 81  ? 13.178  16.683  -2.993  1.00 87.33 81  A 1 
ATOM 630  C CG  . ASP A 1 81  ? 11.878  15.977  -2.582  1.00 82.31 81  A 1 
ATOM 631  O OD1 . ASP A 1 81  ? 11.185  15.418  -3.470  1.00 77.33 81  A 1 
ATOM 632  O OD2 . ASP A 1 81  ? 11.569  16.024  -1.377  1.00 76.75 81  A 1 
ATOM 633  N N   . SER A 1 82  ? 16.181  16.663  -4.703  1.00 92.16 82  A 1 
ATOM 634  C CA  . SER A 1 82  ? 17.276  17.421  -5.328  1.00 93.14 82  A 1 
ATOM 635  C C   . SER A 1 82  ? 17.736  16.820  -6.660  1.00 94.61 82  A 1 
ATOM 636  O O   . SER A 1 82  ? 18.295  17.524  -7.501  1.00 92.75 82  A 1 
ATOM 637  C CB  . SER A 1 82  ? 18.462  17.499  -4.365  1.00 91.29 82  A 1 
ATOM 638  O OG  . SER A 1 82  ? 18.063  18.089  -3.143  1.00 81.46 82  A 1 
ATOM 639  N N   . LEU A 1 83  ? 17.511  15.521  -6.887  1.00 93.71 83  A 1 
ATOM 640  C CA  . LEU A 1 83  ? 17.912  14.816  -8.105  1.00 94.44 83  A 1 
ATOM 641  C C   . LEU A 1 83  ? 16.928  15.061  -9.263  1.00 95.08 83  A 1 
ATOM 642  O O   . LEU A 1 83  ? 15.741  15.288  -9.036  1.00 94.57 83  A 1 
ATOM 643  C CB  . LEU A 1 83  ? 18.048  13.315  -7.798  1.00 93.87 83  A 1 
ATOM 644  C CG  . LEU A 1 83  ? 19.236  12.958  -6.886  1.00 91.12 83  A 1 
ATOM 645  C CD1 . LEU A 1 83  ? 19.142  11.479  -6.499  1.00 87.66 83  A 1 
ATOM 646  C CD2 . LEU A 1 83  ? 20.584  13.199  -7.563  1.00 88.39 83  A 1 
ATOM 647  N N   . PRO A 1 84  ? 17.353  14.954  -10.535 1.00 96.40 84  A 1 
ATOM 648  C CA  . PRO A 1 84  ? 16.415  14.866  -11.654 1.00 96.43 84  A 1 
ATOM 649  C C   . PRO A 1 84  ? 15.412  13.721  -11.448 1.00 96.59 84  A 1 
ATOM 650  O O   . PRO A 1 84  ? 15.800  12.626  -11.039 1.00 96.16 84  A 1 
ATOM 651  C CB  . PRO A 1 84  ? 17.279  14.652  -12.902 1.00 96.21 84  A 1 
ATOM 652  C CG  . PRO A 1 84  ? 18.638  15.232  -12.507 1.00 95.12 84  A 1 
ATOM 653  C CD  . PRO A 1 84  ? 18.727  14.901  -11.018 1.00 96.21 84  A 1 
ATOM 654  N N   . ILE A 1 85  ? 14.129  13.938  -11.758 1.00 96.29 85  A 1 
ATOM 655  C CA  . ILE A 1 85  ? 13.046  12.965  -11.502 1.00 96.26 85  A 1 
ATOM 656  C C   . ILE A 1 85  ? 13.347  11.557  -12.051 1.00 96.36 85  A 1 
ATOM 657  O O   . ILE A 1 85  ? 13.160  10.596  -11.301 1.00 95.74 85  A 1 
ATOM 658  C CB  . ILE A 1 85  ? 11.684  13.518  -11.995 1.00 95.44 85  A 1 
ATOM 659  C CG1 . ILE A 1 85  ? 11.249  14.673  -11.073 1.00 92.65 85  A 1 
ATOM 660  C CG2 . ILE A 1 85  ? 10.597  12.423  -12.048 1.00 92.65 85  A 1 
ATOM 661  C CD1 . ILE A 1 85  ? 10.059  15.471  -11.590 1.00 84.94 85  A 1 
ATOM 662  N N   . PRO A 1 86  ? 13.867  11.376  -13.290 1.00 96.41 86  A 1 
ATOM 663  C CA  . PRO A 1 86  ? 14.210  10.041  -13.786 1.00 96.23 86  A 1 
ATOM 664  C C   . PRO A 1 86  ? 15.253  9.327   -12.920 1.00 96.47 86  A 1 
ATOM 665  O O   . PRO A 1 86  ? 15.140  8.129   -12.668 1.00 96.07 86  A 1 
ATOM 666  C CB  . PRO A 1 86  ? 14.720  10.251  -15.217 1.00 95.89 86  A 1 
ATOM 667  C CG  . PRO A 1 86  ? 14.045  11.549  -15.648 1.00 94.29 86  A 1 
ATOM 668  C CD  . PRO A 1 86  ? 14.042  12.357  -14.357 1.00 95.84 86  A 1 
ATOM 669  N N   . MET A 1 87  ? 16.250  10.068  -12.426 1.00 95.86 87  A 1 
ATOM 670  C CA  . MET A 1 87  ? 17.319  9.540   -11.576 1.00 95.93 87  A 1 
ATOM 671  C C   . MET A 1 87  ? 16.802  9.200   -10.171 1.00 96.10 87  A 1 
ATOM 672  O O   . MET A 1 87  ? 17.065  8.108   -9.670  1.00 95.53 87  A 1 
ATOM 673  C CB  . MET A 1 87  ? 18.458  10.564  -11.545 1.00 95.06 87  A 1 
ATOM 674  C CG  . MET A 1 87  ? 19.717  10.057  -10.847 1.00 85.06 87  A 1 
ATOM 675  S SD  . MET A 1 87  ? 21.074  11.255  -10.956 1.00 81.21 87  A 1 
ATOM 676  C CE  . MET A 1 87  ? 22.375  10.396  -10.040 1.00 67.16 87  A 1 
ATOM 677  N N   . ALA A 1 88  ? 15.999  10.081  -9.573  1.00 95.85 88  A 1 
ATOM 678  C CA  . ALA A 1 88  ? 15.320  9.811   -8.306  1.00 95.68 88  A 1 
ATOM 679  C C   . ALA A 1 88  ? 14.418  8.569   -8.405  1.00 95.82 88  A 1 
ATOM 680  O O   . ALA A 1 88  ? 14.470  7.691   -7.546  1.00 95.36 88  A 1 
ATOM 681  C CB  . ALA A 1 88  ? 14.520  11.056  -7.904  1.00 95.46 88  A 1 
ATOM 682  N N   . SER A 1 89  ? 13.660  8.446   -9.500  1.00 96.28 89  A 1 
ATOM 683  C CA  . SER A 1 89  ? 12.798  7.289   -9.769  1.00 96.17 89  A 1 
ATOM 684  C C   . SER A 1 89  ? 13.595  5.996   -9.945  1.00 96.31 89  A 1 
ATOM 685  O O   . SER A 1 89  ? 13.194  4.952   -9.431  1.00 95.90 89  A 1 
ATOM 686  C CB  . SER A 1 89  ? 11.961  7.511   -11.032 1.00 95.89 89  A 1 
ATOM 687  O OG  . SER A 1 89  ? 11.141  8.644   -10.902 1.00 87.81 89  A 1 
ATOM 688  N N   . PHE A 1 90  ? 14.729  6.045   -10.656 1.00 95.93 90  A 1 
ATOM 689  C CA  . PHE A 1 90  ? 15.620  4.897   -10.806 1.00 96.03 90  A 1 
ATOM 690  C C   . PHE A 1 90  ? 16.153  4.427   -9.449  1.00 96.37 90  A 1 
ATOM 691  O O   . PHE A 1 90  ? 16.023  3.248   -9.119  1.00 96.11 90  A 1 
ATOM 692  C CB  . PHE A 1 90  ? 16.765  5.249   -11.764 1.00 96.15 90  A 1 
ATOM 693  C CG  . PHE A 1 90  ? 17.836  4.177   -11.822 1.00 95.57 90  A 1 
ATOM 694  C CD1 . PHE A 1 90  ? 19.000  4.293   -11.037 1.00 92.91 90  A 1 
ATOM 695  C CD2 . PHE A 1 90  ? 17.646  3.033   -12.619 1.00 93.65 90  A 1 
ATOM 696  C CE1 . PHE A 1 90  ? 19.970  3.272   -11.055 1.00 92.62 90  A 1 
ATOM 697  C CE2 . PHE A 1 90  ? 18.614  2.013   -12.637 1.00 92.74 90  A 1 
ATOM 698  C CZ  . PHE A 1 90  ? 19.779  2.134   -11.855 1.00 93.33 90  A 1 
ATOM 699  N N   . PHE A 1 91  ? 16.692  5.347   -8.646  1.00 95.81 91  A 1 
ATOM 700  C CA  . PHE A 1 91  ? 17.201  5.017   -7.319  1.00 95.91 91  A 1 
ATOM 701  C C   . PHE A 1 91  ? 16.101  4.538   -6.376  1.00 95.78 91  A 1 
ATOM 702  O O   . PHE A 1 91  ? 16.297  3.538   -5.686  1.00 95.20 91  A 1 
ATOM 703  C CB  . PHE A 1 91  ? 17.935  6.227   -6.735  1.00 95.94 91  A 1 
ATOM 704  C CG  . PHE A 1 91  ? 19.290  6.515   -7.349  1.00 95.59 91  A 1 
ATOM 705  C CD1 . PHE A 1 91  ? 20.194  5.470   -7.629  1.00 92.74 91  A 1 
ATOM 706  C CD2 . PHE A 1 91  ? 19.683  7.844   -7.574  1.00 92.90 91  A 1 
ATOM 707  C CE1 . PHE A 1 91  ? 21.472  5.749   -8.138  1.00 91.41 91  A 1 
ATOM 708  C CE2 . PHE A 1 91  ? 20.961  8.124   -8.078  1.00 91.64 91  A 1 
ATOM 709  C CZ  . PHE A 1 91  ? 21.856  7.076   -8.363  1.00 92.38 91  A 1 
ATOM 710  N N   . TYR A 1 92  ? 14.926  5.162   -6.390  1.00 96.27 92  A 1 
ATOM 711  C CA  . TYR A 1 92  ? 13.785  4.732   -5.587  1.00 95.98 92  A 1 
ATOM 712  C C   . TYR A 1 92  ? 13.371  3.297   -5.923  1.00 95.89 92  A 1 
ATOM 713  O O   . TYR A 1 92  ? 13.346  2.433   -5.049  1.00 95.64 92  A 1 
ATOM 714  C CB  . TYR A 1 92  ? 12.617  5.703   -5.777  1.00 95.90 92  A 1 
ATOM 715  C CG  . TYR A 1 92  ? 11.451  5.376   -4.869  1.00 95.68 92  A 1 
ATOM 716  C CD1 . TYR A 1 92  ? 10.381  4.589   -5.331  1.00 93.46 92  A 1 
ATOM 717  C CD2 . TYR A 1 92  ? 11.469  5.823   -3.537  1.00 93.74 92  A 1 
ATOM 718  C CE1 . TYR A 1 92  ? 9.337   4.237   -4.457  1.00 92.99 92  A 1 
ATOM 719  C CE2 . TYR A 1 92  ? 10.429  5.471   -2.661  1.00 92.88 92  A 1 
ATOM 720  C CZ  . TYR A 1 92  ? 9.368   4.671   -3.118  1.00 93.13 92  A 1 
ATOM 721  O OH  . TYR A 1 92  ? 8.385   4.312   -2.257  1.00 91.60 92  A 1 
ATOM 722  N N   . LYS A 1 93  ? 13.115  3.012   -7.206  1.00 95.80 93  A 1 
ATOM 723  C CA  . LYS A 1 93  ? 12.700  1.676   -7.667  1.00 95.99 93  A 1 
ATOM 724  C C   . LYS A 1 93  ? 13.757  0.618   -7.372  1.00 96.04 93  A 1 
ATOM 725  O O   . LYS A 1 93  ? 13.421  -0.455  -6.877  1.00 95.40 93  A 1 
ATOM 726  C CB  . LYS A 1 93  ? 12.390  1.716   -9.172  1.00 96.21 93  A 1 
ATOM 727  C CG  . LYS A 1 93  ? 11.100  2.491   -9.475  1.00 95.30 93  A 1 
ATOM 728  C CD  . LYS A 1 93  ? 10.946  2.750   -10.981 1.00 93.45 93  A 1 
ATOM 729  C CE  . LYS A 1 93  ? 9.681   3.577   -11.205 1.00 88.90 93  A 1 
ATOM 730  N NZ  . LYS A 1 93  ? 9.533   4.050   -12.597 1.00 82.76 93  A 1 
ATOM 731  N N   . THR A 1 94  ? 15.026  0.926   -7.652  1.00 95.78 94  A 1 
ATOM 732  C CA  . THR A 1 94  ? 16.144  -0.003  -7.448  1.00 95.79 94  A 1 
ATOM 733  C C   . THR A 1 94  ? 16.366  -0.277  -5.964  1.00 95.68 94  A 1 
ATOM 734  O O   . THR A 1 94  ? 16.423  -1.433  -5.553  1.00 94.57 94  A 1 
ATOM 735  C CB  . THR A 1 94  ? 17.430  0.542   -8.089  1.00 95.27 94  A 1 
ATOM 736  O OG1 . THR A 1 94  ? 17.205  0.766   -9.462  1.00 90.04 94  A 1 
ATOM 737  C CG2 . THR A 1 94  ? 18.607  -0.427  -7.986  1.00 89.95 94  A 1 
ATOM 738  N N   . GLY A 1 95  ? 16.447  0.773   -5.150  1.00 94.59 95  A 1 
ATOM 739  C CA  . GLY A 1 95  ? 16.702  0.659   -3.717  1.00 93.41 95  A 1 
ATOM 740  C C   . GLY A 1 95  ? 15.571  -0.026  -2.961  1.00 93.53 95  A 1 
ATOM 741  O O   . GLY A 1 95  ? 15.821  -0.908  -2.142  1.00 92.81 95  A 1 
ATOM 742  N N   . THR A 1 96  ? 14.320  0.317   -3.270  1.00 94.25 96  A 1 
ATOM 743  C CA  . THR A 1 96  ? 13.160  -0.312  -2.625  1.00 93.92 96  A 1 
ATOM 744  C C   . THR A 1 96  ? 12.952  -1.753  -3.093  1.00 93.42 96  A 1 
ATOM 745  O O   . THR A 1 96  ? 12.658  -2.616  -2.275  1.00 92.91 96  A 1 
ATOM 746  C CB  . THR A 1 96  ? 11.876  0.499   -2.818  1.00 94.10 96  A 1 
ATOM 747  O OG1 . THR A 1 96  ? 11.603  0.679   -4.185  1.00 91.08 96  A 1 
ATOM 748  C CG2 . THR A 1 96  ? 11.941  1.872   -2.151  1.00 90.70 96  A 1 
ATOM 749  N N   . ALA A 1 97  ? 13.184  -2.066  -4.377  1.00 94.45 97  A 1 
ATOM 750  C CA  . ALA A 1 97  ? 13.162  -3.449  -4.852  1.00 94.10 97  A 1 
ATOM 751  C C   . ALA A 1 97  ? 14.217  -4.303  -4.136  1.00 93.68 97  A 1 
ATOM 752  O O   . ALA A 1 97  ? 13.905  -5.396  -3.659  1.00 92.61 97  A 1 
ATOM 753  C CB  . ALA A 1 97  ? 13.360  -3.469  -6.373  1.00 94.42 97  A 1 
ATOM 754  N N   . TRP A 1 98  ? 15.437  -3.784  -4.009  1.00 94.67 98  A 1 
ATOM 755  C CA  . TRP A 1 98  ? 16.504  -4.455  -3.273  1.00 94.54 98  A 1 
ATOM 756  C C   . TRP A 1 98  ? 16.161  -4.657  -1.798  1.00 93.80 98  A 1 
ATOM 757  O O   . TRP A 1 98  ? 16.382  -5.747  -1.271  1.00 91.79 98  A 1 
ATOM 758  C CB  . TRP A 1 98  ? 17.807  -3.669  -3.423  1.00 94.00 98  A 1 
ATOM 759  C CG  . TRP A 1 98  ? 18.946  -4.293  -2.688  1.00 93.45 98  A 1 
ATOM 760  C CD1 . TRP A 1 98  ? 19.592  -3.765  -1.632  1.00 90.44 98  A 1 
ATOM 761  C CD2 . TRP A 1 98  ? 19.546  -5.607  -2.915  1.00 92.37 98  A 1 
ATOM 762  N NE1 . TRP A 1 98  ? 20.556  -4.644  -1.193  1.00 88.63 98  A 1 
ATOM 763  C CE2 . TRP A 1 98  ? 20.568  -5.799  -1.942  1.00 90.56 98  A 1 
ATOM 764  C CE3 . TRP A 1 98  ? 19.326  -6.649  -3.836  1.00 88.87 98  A 1 
ATOM 765  C CZ2 . TRP A 1 98  ? 21.331  -6.976  -1.884  1.00 88.74 98  A 1 
ATOM 766  C CZ3 . TRP A 1 98  ? 20.087  -7.835  -3.790  1.00 86.60 98  A 1 
ATOM 767  C CH2 . TRP A 1 98  ? 21.088  -7.998  -2.816  1.00 85.61 98  A 1 
ATOM 768  N N   . PHE A 1 99  ? 15.558  -3.656  -1.150  1.00 92.98 99  A 1 
ATOM 769  C CA  . PHE A 1 99  ? 15.072  -3.766  0.223   1.00 91.25 99  A 1 
ATOM 770  C C   . PHE A 1 99  ? 14.105  -4.947  0.393   1.00 90.93 99  A 1 
ATOM 771  O O   . PHE A 1 99  ? 14.301  -5.771  1.281   1.00 90.23 99  A 1 
ATOM 772  C CB  . PHE A 1 99  ? 14.425  -2.441  0.644   1.00 90.76 99  A 1 
ATOM 773  C CG  . PHE A 1 99  ? 13.710  -2.518  1.976   1.00 89.99 99  A 1 
ATOM 774  C CD1 . PHE A 1 99  ? 12.316  -2.725  2.022   1.00 85.96 99  A 1 
ATOM 775  C CD2 . PHE A 1 99  ? 14.441  -2.427  3.173   1.00 85.63 99  A 1 
ATOM 776  C CE1 . PHE A 1 99  ? 11.660  -2.836  3.258   1.00 82.96 99  A 1 
ATOM 777  C CE2 . PHE A 1 99  ? 13.785  -2.539  4.410   1.00 82.82 99  A 1 
ATOM 778  C CZ  . PHE A 1 99  ? 12.394  -2.743  4.453   1.00 84.12 99  A 1 
ATOM 779  N N   . PHE A 1 100 ? 13.101  -5.100  -0.482  1.00 92.91 100 A 1 
ATOM 780  C CA  . PHE A 1 100 ? 12.169  -6.231  -0.405  1.00 92.53 100 A 1 
ATOM 781  C C   . PHE A 1 100 ? 12.837  -7.582  -0.684  1.00 91.56 100 A 1 
ATOM 782  O O   . PHE A 1 100 ? 12.522  -8.568  -0.018  1.00 89.75 100 A 1 
ATOM 783  C CB  . PHE A 1 100 ? 10.976  -6.003  -1.343  1.00 92.65 100 A 1 
ATOM 784  C CG  . PHE A 1 100 ? 9.891   -5.149  -0.721  1.00 92.92 100 A 1 
ATOM 785  C CD1 . PHE A 1 100 ? 9.010   -5.716  0.216   1.00 89.18 100 A 1 
ATOM 786  C CD2 . PHE A 1 100 ? 9.771   -3.788  -1.049  1.00 89.02 100 A 1 
ATOM 787  C CE1 . PHE A 1 100 ? 8.026   -4.924  0.833   1.00 86.82 100 A 1 
ATOM 788  C CE2 . PHE A 1 100 ? 8.789   -2.996  -0.429  1.00 87.43 100 A 1 
ATOM 789  C CZ  . PHE A 1 100 ? 7.919   -3.563  0.514   1.00 89.08 100 A 1 
ATOM 790  N N   . ILE A 1 101 ? 13.789  -7.641  -1.620  1.00 92.58 101 A 1 
ATOM 791  C CA  . ILE A 1 101 ? 14.553  -8.866  -1.902  1.00 91.51 101 A 1 
ATOM 792  C C   . ILE A 1 101 ? 15.348  -9.303  -0.665  1.00 89.96 101 A 1 
ATOM 793  O O   . ILE A 1 101 ? 15.310  -10.479 -0.287  1.00 88.32 101 A 1 
ATOM 794  C CB  . ILE A 1 101 ? 15.473  -8.656  -3.129  1.00 91.99 101 A 1 
ATOM 795  C CG1 . ILE A 1 101 ? 14.626  -8.521  -4.418  1.00 90.82 101 A 1 
ATOM 796  C CG2 . ILE A 1 101 ? 16.478  -9.814  -3.287  1.00 90.00 101 A 1 
ATOM 797  C CD1 . ILE A 1 101 ? 15.393  -7.955  -5.617  1.00 84.98 101 A 1 
ATOM 798  N N   . THR A 1 102 ? 16.058  -8.376  -0.016  1.00 91.18 102 A 1 
ATOM 799  C CA  . THR A 1 102 ? 16.847  -8.681  1.188   1.00 89.00 102 A 1 
ATOM 800  C C   . THR A 1 102 ? 15.957  -9.028  2.375   1.00 87.57 102 A 1 
ATOM 801  O O   . THR A 1 102 ? 16.240  -10.013 3.058   1.00 85.90 102 A 1 
ATOM 802  C CB  . THR A 1 102 ? 17.808  -7.544  1.559   1.00 88.50 102 A 1 
ATOM 803  O OG1 . THR A 1 102 ? 17.152  -6.315  1.683   1.00 79.93 102 A 1 
ATOM 804  C CG2 . THR A 1 102 ? 18.902  -7.369  0.512   1.00 78.68 102 A 1 
ATOM 805  N N   . LEU A 1 103 ? 14.847  -8.318  2.559   1.00 87.71 103 A 1 
ATOM 806  C CA  . LEU A 1 103 ? 13.865  -8.603  3.602   1.00 85.44 103 A 1 
ATOM 807  C C   . LEU A 1 103 ? 13.283  -10.015 3.454   1.00 85.05 103 A 1 
ATOM 808  O O   . LEU A 1 103 ? 13.265  -10.773 4.420   1.00 84.44 103 A 1 
ATOM 809  C CB  . LEU A 1 103 ? 12.769  -7.522  3.547   1.00 85.29 103 A 1 
ATOM 810  C CG  . LEU A 1 103 ? 11.651  -7.703  4.588   1.00 81.85 103 A 1 
ATOM 811  C CD1 . LEU A 1 103 ? 12.178  -7.603  6.019   1.00 77.03 103 A 1 
ATOM 812  C CD2 . LEU A 1 103 ? 10.590  -6.626  4.380   1.00 75.93 103 A 1 
ATOM 813  N N   . LEU A 1 104 ? 12.858  -10.401 2.248   1.00 85.54 104 A 1 
ATOM 814  C CA  . LEU A 1 104 ? 12.350  -11.750 1.969   1.00 84.14 104 A 1 
ATOM 815  C C   . LEU A 1 104 ? 13.391  -12.827 2.265   1.00 82.96 104 A 1 
ATOM 816  O O   . LEU A 1 104 ? 13.081  -13.835 2.900   1.00 81.67 104 A 1 
ATOM 817  C CB  . LEU A 1 104 ? 11.926  -11.841 0.493   1.00 84.34 104 A 1 
ATOM 818  C CG  . LEU A 1 104 ? 10.552  -11.222 0.206   1.00 77.56 104 A 1 
ATOM 819  C CD1 . LEU A 1 104 ? 10.339  -11.174 -1.304  1.00 72.07 104 A 1 
ATOM 820  C CD2 . LEU A 1 104 ? 9.431   -12.060 0.824   1.00 72.26 104 A 1 
ATOM 821  N N   . LYS A 1 105 ? 14.633  -12.607 1.838   1.00 84.60 105 A 1 
ATOM 822  C CA  . LYS A 1 105 ? 15.741  -13.521 2.112   1.00 81.89 105 A 1 
ATOM 823  C C   . LYS A 1 105 ? 15.977  -13.683 3.617   1.00 81.74 105 A 1 
ATOM 824  O O   . LYS A 1 105 ? 16.162  -14.804 4.088   1.00 80.58 105 A 1 
ATOM 825  C CB  . LYS A 1 105 ? 16.974  -13.000 1.361   1.00 80.56 105 A 1 
ATOM 826  C CG  . LYS A 1 105 ? 18.254  -13.790 1.647   1.00 72.42 105 A 1 
ATOM 827  C CD  . LYS A 1 105 ? 19.414  -12.820 1.849   1.00 69.81 105 A 1 
ATOM 828  C CE  . LYS A 1 105 ? 20.485  -13.440 2.743   1.00 62.27 105 A 1 
ATOM 829  N NZ  . LYS A 1 105 ? 21.036  -12.386 3.638   1.00 55.36 105 A 1 
ATOM 830  N N   . ASP A 1 106 ? 15.973  -12.597 4.375   1.00 82.88 106 A 1 
ATOM 831  C CA  . ASP A 1 106 ? 16.242  -12.650 5.814   1.00 80.77 106 A 1 
ATOM 832  C C   . ASP A 1 106 ? 15.071  -13.260 6.591   1.00 80.99 106 A 1 
ATOM 833  O O   . ASP A 1 106 ? 15.298  -14.091 7.473   1.00 80.37 106 A 1 
ATOM 834  C CB  . ASP A 1 106 ? 16.652  -11.261 6.321   1.00 79.19 106 A 1 
ATOM 835  C CG  . ASP A 1 106 ? 18.052  -10.835 5.835   1.00 74.45 106 A 1 
ATOM 836  O OD1 . ASP A 1 106 ? 18.876  -11.714 5.454   1.00 71.63 106 A 1 
ATOM 837  O OD2 . ASP A 1 106 ? 18.337  -9.620  5.869   1.00 69.95 106 A 1 
ATOM 838  N N   . LEU A 1 107 ? 13.823  -12.975 6.204   1.00 80.88 107 A 1 
ATOM 839  C CA  . LEU A 1 107 ? 12.635  -13.597 6.796   1.00 79.39 107 A 1 
ATOM 840  C C   . LEU A 1 107 ? 12.555  -15.099 6.498   1.00 79.45 107 A 1 
ATOM 841  O O   . LEU A 1 107 ? 12.304  -15.888 7.407   1.00 78.62 107 A 1 
ATOM 842  C CB  . LEU A 1 107 ? 11.370  -12.886 6.288   1.00 79.51 107 A 1 
ATOM 843  C CG  . LEU A 1 107 ? 11.146  -11.475 6.864   1.00 74.70 107 A 1 
ATOM 844  C CD1 . LEU A 1 107 ? 9.951   -10.835 6.162   1.00 71.03 107 A 1 
ATOM 845  C CD2 . LEU A 1 107 ? 10.851  -11.504 8.367   1.00 69.74 107 A 1 
ATOM 846  N N   . THR A 1 108 ? 12.807  -15.523 5.262   1.00 80.65 108 A 1 
ATOM 847  C CA  . THR A 1 108 ? 12.813  -16.956 4.909   1.00 78.42 108 A 1 
ATOM 848  C C   . THR A 1 108 ? 13.876  -17.733 5.681   1.00 77.60 108 A 1 
ATOM 849  O O   . THR A 1 108 ? 13.645  -18.878 6.075   1.00 75.62 108 A 1 
ATOM 850  C CB  . THR A 1 108 ? 13.023  -17.191 3.408   1.00 78.16 108 A 1 
ATOM 851  O OG1 . THR A 1 108 ? 14.125  -16.468 2.922   1.00 72.67 108 A 1 
ATOM 852  C CG2 . THR A 1 108 ? 11.804  -16.784 2.578   1.00 71.78 108 A 1 
ATOM 853  N N   . ARG A 1 109 ? 15.017  -17.101 5.947   1.00 79.39 109 A 1 
ATOM 854  C CA  . ARG A 1 109 ? 16.071  -17.666 6.786   1.00 78.22 109 A 1 
ATOM 855  C C   . ARG A 1 109 ? 15.678  -17.703 8.263   1.00 79.05 109 A 1 
ATOM 856  O O   . ARG A 1 109 ? 15.889  -18.730 8.900   1.00 78.09 109 A 1 
ATOM 857  C CB  . ARG A 1 109 ? 17.355  -16.868 6.566   1.00 76.49 109 A 1 
ATOM 858  C CG  . ARG A 1 109 ? 18.507  -17.469 7.370   1.00 69.34 109 A 1 
ATOM 859  C CD  . ARG A 1 109 ? 19.750  -16.623 7.143   1.00 68.23 109 A 1 
ATOM 860  N NE  . ARG A 1 109 ? 20.867  -17.116 7.961   1.00 61.63 109 A 1 
ATOM 861  C CZ  . ARG A 1 109 ? 21.849  -16.380 8.424   1.00 56.10 109 A 1 
ATOM 862  N NH1 . ARG A 1 109 ? 21.903  -15.104 8.184   1.00 52.14 109 A 1 
ATOM 863  N NH2 . ARG A 1 109 ? 22.801  -16.919 9.138   1.00 48.81 109 A 1 
ATOM 864  N N   . LEU A 1 110 ? 15.135  -16.618 8.801   1.00 78.14 110 A 1 
ATOM 865  C CA  . LEU A 1 110 ? 14.691  -16.534 10.197  1.00 77.03 110 A 1 
ATOM 866  C C   . LEU A 1 110 ? 13.625  -17.589 10.508  1.00 76.63 110 A 1 
ATOM 867  O O   . LEU A 1 110 ? 13.673  -18.224 11.555  1.00 75.74 110 A 1 
ATOM 868  C CB  . LEU A 1 110 ? 14.163  -15.111 10.460  1.00 77.27 110 A 1 
ATOM 869  C CG  . LEU A 1 110 ? 13.673  -14.870 11.903  1.00 70.00 110 A 1 
ATOM 870  C CD1 . LEU A 1 110 ? 14.816  -14.961 12.914  1.00 66.30 110 A 1 
ATOM 871  C CD2 . LEU A 1 110 ? 13.043  -13.482 12.005  1.00 65.07 110 A 1 
ATOM 872  N N   . LEU A 1 111 ? 12.712  -17.819 9.567   1.00 78.69 111 A 1 
ATOM 873  C CA  . LEU A 1 111 ? 11.653  -18.824 9.669   1.00 77.31 111 A 1 
ATOM 874  C C   . LEU A 1 111 ? 12.123  -20.254 9.345   1.00 78.66 111 A 1 
ATOM 875  O O   . LEU A 1 111 ? 11.305  -21.171 9.347   1.00 76.47 111 A 1 
ATOM 876  C CB  . LEU A 1 111 ? 10.475  -18.385 8.782   1.00 77.18 111 A 1 
ATOM 877  C CG  . LEU A 1 111 ? 9.815   -17.055 9.200   1.00 73.77 111 A 1 
ATOM 878  C CD1 . LEU A 1 111 ? 8.749   -16.681 8.179   1.00 70.66 111 A 1 
ATOM 879  C CD2 . LEU A 1 111 ? 9.156   -17.132 10.576  1.00 70.46 111 A 1 
ATOM 880  N N   . HIS A 1 112 ? 13.416  -20.450 9.066   1.00 77.56 112 A 1 
ATOM 881  C CA  . HIS A 1 112 ? 14.012  -21.752 8.743   1.00 78.13 112 A 1 
ATOM 882  C C   . HIS A 1 112 ? 13.323  -22.491 7.576   1.00 78.61 112 A 1 
ATOM 883  O O   . HIS A 1 112 ? 13.350  -23.715 7.500   1.00 75.93 112 A 1 
ATOM 884  C CB  . HIS A 1 112 ? 14.138  -22.611 10.016  1.00 76.59 112 A 1 
ATOM 885  C CG  . HIS A 1 112 ? 14.975  -21.984 11.107  1.00 73.05 112 A 1 
ATOM 886  N ND1 . HIS A 1 112 ? 14.590  -20.983 11.964  1.00 65.84 112 A 1 
ATOM 887  C CD2 . HIS A 1 112 ? 16.263  -22.311 11.433  1.00 65.83 112 A 1 
ATOM 888  C CE1 . HIS A 1 112 ? 15.616  -20.707 12.780  1.00 65.24 112 A 1 
ATOM 889  N NE2 . HIS A 1 112 ? 16.660  -21.500 12.505  1.00 65.94 112 A 1 
ATOM 890  N N   . ILE A 1 113 ? 12.737  -21.738 6.634   1.00 76.59 113 A 1 
ATOM 891  C CA  . ILE A 1 113 ? 12.002  -22.290 5.483   1.00 75.94 113 A 1 
ATOM 892  C C   . ILE A 1 113 ? 12.942  -23.065 4.551   1.00 76.70 113 A 1 
ATOM 893  O O   . ILE A 1 113 ? 12.554  -24.067 3.955   1.00 74.41 113 A 1 
ATOM 894  C CB  . ILE A 1 113 ? 11.274  -21.152 4.735   1.00 75.12 113 A 1 
ATOM 895  C CG1 . ILE A 1 113 ? 10.223  -20.495 5.657   1.00 72.37 113 A 1 
ATOM 896  C CG2 . ILE A 1 113 ? 10.594  -21.656 3.441   1.00 71.33 113 A 1 
ATOM 897  C CD1 . ILE A 1 113 ? 9.726   -19.145 5.146   1.00 66.02 113 A 1 
ATOM 898  N N   . VAL A 1 114 ? 14.196  -22.615 4.441   1.00 77.25 114 A 1 
ATOM 899  C CA  . VAL A 1 114 ? 15.258  -23.307 3.705   1.00 76.61 114 A 1 
ATOM 900  C C   . VAL A 1 114 ? 16.399  -23.615 4.675   1.00 77.67 114 A 1 
ATOM 901  O O   . VAL A 1 114 ? 16.960  -22.680 5.255   1.00 75.87 114 A 1 
ATOM 902  C CB  . VAL A 1 114 ? 15.750  -22.483 2.502   1.00 73.72 114 A 1 
ATOM 903  C CG1 . VAL A 1 114 ? 16.829  -23.242 1.719   1.00 68.29 114 A 1 
ATOM 904  C CG2 . VAL A 1 114 ? 14.607  -22.162 1.530   1.00 70.07 114 A 1 
ATOM 905  N N   . PRO A 1 115 ? 16.794  -24.892 4.845   1.00 76.04 115 A 1 
ATOM 906  C CA  . PRO A 1 115 ? 17.926  -25.252 5.689   1.00 75.83 115 A 1 
ATOM 907  C C   . PRO A 1 115 ? 19.212  -24.566 5.209   1.00 76.31 115 A 1 
ATOM 908  O O   . PRO A 1 115 ? 19.645  -24.739 4.068   1.00 73.84 115 A 1 
ATOM 909  C CB  . PRO A 1 115 ? 18.025  -26.780 5.637   1.00 73.75 115 A 1 
ATOM 910  C CG  . PRO A 1 115 ? 16.615  -27.225 5.255   1.00 71.24 115 A 1 
ATOM 911  C CD  . PRO A 1 115 ? 16.131  -26.094 4.351   1.00 74.61 115 A 1 
ATOM 912  N N   . ALA A 1 116 ? 19.844  -23.790 6.085   1.00 75.81 116 A 1 
ATOM 913  C CA  . ALA A 1 116 ? 21.035  -23.005 5.742   1.00 74.21 116 A 1 
ATOM 914  C C   . ALA A 1 116 ? 22.222  -23.872 5.280   1.00 75.92 116 A 1 
ATOM 915  O O   . ALA A 1 116 ? 23.019  -23.443 4.443   1.00 72.35 116 A 1 
ATOM 916  C CB  . ALA A 1 116 ? 21.417  -22.157 6.964   1.00 69.50 116 A 1 
ATOM 917  N N   . GLU A 1 117 ? 22.314  -25.090 5.807   1.00 74.55 117 A 1 
ATOM 918  C CA  . GLU A 1 117 ? 23.330  -26.071 5.422   1.00 76.40 117 A 1 
ATOM 919  C C   . GLU A 1 117 ? 23.139  -26.544 3.981   1.00 77.21 117 A 1 
ATOM 920  O O   . GLU A 1 117 ? 24.089  -26.504 3.204   1.00 74.12 117 A 1 
ATOM 921  C CB  . GLU A 1 117 ? 23.299  -27.267 6.381   1.00 73.82 117 A 1 
ATOM 922  C CG  . GLU A 1 117 ? 23.686  -26.852 7.811   1.00 64.57 117 A 1 
ATOM 923  C CD  . GLU A 1 117 ? 23.764  -28.037 8.783   1.00 59.00 117 A 1 
ATOM 924  O OE1 . GLU A 1 117 ? 24.151  -27.773 9.942   1.00 52.48 117 A 1 
ATOM 925  O OE2 . GLU A 1 117 ? 23.427  -29.165 8.364   1.00 52.53 117 A 1 
ATOM 926  N N   . SER A 1 118 ? 21.906  -26.880 3.590   1.00 76.61 118 A 1 
ATOM 927  C CA  . SER A 1 118 ? 21.574  -27.287 2.220   1.00 76.16 118 A 1 
ATOM 928  C C   . SER A 1 118 ? 21.878  -26.173 1.220   1.00 77.19 118 A 1 
ATOM 929  O O   . SER A 1 118 ? 22.531  -26.407 0.205   1.00 74.48 118 A 1 
ATOM 930  C CB  . SER A 1 118 ? 20.093  -27.672 2.115   1.00 73.48 118 A 1 
ATOM 931  O OG  . SER A 1 118 ? 19.766  -28.667 3.068   1.00 65.60 118 A 1 
ATOM 932  N N   . PHE A 1 119 ? 21.487  -24.930 1.527   1.00 74.24 119 A 1 
ATOM 933  C CA  . PHE A 1 119 ? 21.790  -23.787 0.664   1.00 73.65 119 A 1 
ATOM 934  C C   . PHE A 1 119 ? 23.303  -23.618 0.473   1.00 74.75 119 A 1 
ATOM 935  O O   . PHE A 1 119 ? 23.778  -23.493 -0.653  1.00 72.45 119 A 1 
ATOM 936  C CB  . PHE A 1 119 ? 21.161  -22.515 1.240   1.00 71.58 119 A 1 
ATOM 937  C CG  . PHE A 1 119 ? 21.344  -21.309 0.337   1.00 69.54 119 A 1 
ATOM 938  C CD1 . PHE A 1 119 ? 22.438  -20.438 0.511   1.00 66.18 119 A 1 
ATOM 939  C CD2 . PHE A 1 119 ? 20.436  -21.080 -0.715  1.00 65.07 119 A 1 
ATOM 940  C CE1 . PHE A 1 119 ? 22.619  -19.345 -0.356  1.00 61.35 119 A 1 
ATOM 941  C CE2 . PHE A 1 119 ? 20.617  -19.984 -1.582  1.00 61.59 119 A 1 
ATOM 942  C CZ  . PHE A 1 119 ? 21.710  -19.117 -1.401  1.00 62.21 119 A 1 
ATOM 943  N N   . THR A 1 120 ? 24.063  -23.663 1.571   1.00 74.88 120 A 1 
ATOM 944  C CA  . THR A 1 120 ? 25.522  -23.519 1.521   1.00 74.95 120 A 1 
ATOM 945  C C   . THR A 1 120 ? 26.166  -24.676 0.755   1.00 75.82 120 A 1 
ATOM 946  O O   . THR A 1 120 ? 27.018  -24.426 -0.086  1.00 73.87 120 A 1 
ATOM 947  C CB  . THR A 1 120 ? 26.117  -23.399 2.935   1.00 72.47 120 A 1 
ATOM 948  O OG1 . THR A 1 120 ? 25.509  -22.325 3.625   1.00 65.78 120 A 1 
ATOM 949  C CG2 . THR A 1 120 ? 27.620  -23.118 2.916   1.00 65.78 120 A 1 
ATOM 950  N N   . HIS A 1 121 ? 25.725  -25.913 0.978   1.00 79.32 121 A 1 
ATOM 951  C CA  . HIS A 1 121 ? 26.254  -27.102 0.312   1.00 78.69 121 A 1 
ATOM 952  C C   . HIS A 1 121 ? 26.138  -27.026 -1.219  1.00 78.62 121 A 1 
ATOM 953  O O   . HIS A 1 121 ? 27.088  -27.343 -1.926  1.00 74.12 121 A 1 
ATOM 954  C CB  . HIS A 1 121 ? 25.526  -28.336 0.860   1.00 77.31 121 A 1 
ATOM 955  C CG  . HIS A 1 121 ? 26.025  -29.627 0.267   1.00 73.21 121 A 1 
ATOM 956  N ND1 . HIS A 1 121 ? 27.194  -30.270 0.589   1.00 64.79 121 A 1 
ATOM 957  C CD2 . HIS A 1 121 ? 25.418  -30.367 -0.711  1.00 63.44 121 A 1 
ATOM 958  C CE1 . HIS A 1 121 ? 27.284  -31.368 -0.174  1.00 62.75 121 A 1 
ATOM 959  N NE2 . HIS A 1 121 ? 26.226  -31.469 -0.981  1.00 63.84 121 A 1 
ATOM 960  N N   . TYR A 1 122 ? 24.992  -26.554 -1.745  1.00 77.52 122 A 1 
ATOM 961  C CA  . TYR A 1 122 ? 24.767  -26.494 -3.195  1.00 77.68 122 A 1 
ATOM 962  C C   . TYR A 1 122 ? 25.316  -25.232 -3.873  1.00 78.29 122 A 1 
ATOM 963  O O   . TYR A 1 122 ? 25.468  -25.227 -5.094  1.00 74.62 122 A 1 
ATOM 964  C CB  . TYR A 1 122 ? 23.270  -26.660 -3.481  1.00 77.37 122 A 1 
ATOM 965  C CG  . TYR A 1 122 ? 22.735  -28.038 -3.135  1.00 75.23 122 A 1 
ATOM 966  C CD1 . TYR A 1 122 ? 23.201  -29.170 -3.834  1.00 71.12 122 A 1 
ATOM 967  C CD2 . TYR A 1 122 ? 21.781  -28.198 -2.110  1.00 71.83 122 A 1 
ATOM 968  C CE1 . TYR A 1 122 ? 22.727  -30.454 -3.501  1.00 67.70 122 A 1 
ATOM 969  C CE2 . TYR A 1 122 ? 21.304  -29.479 -1.774  1.00 68.06 122 A 1 
ATOM 970  C CZ  . TYR A 1 122 ? 21.780  -30.607 -2.467  1.00 68.55 122 A 1 
ATOM 971  O OH  . TYR A 1 122 ? 21.327  -31.847 -2.135  1.00 66.91 122 A 1 
ATOM 972  N N   . THR A 1 123 ? 25.578  -24.157 -3.122  1.00 75.53 123 A 1 
ATOM 973  C CA  . THR A 1 123 ? 25.992  -22.865 -3.704  1.00 74.53 123 A 1 
ATOM 974  C C   . THR A 1 123 ? 27.465  -22.531 -3.503  1.00 74.21 123 A 1 
ATOM 975  O O   . THR A 1 123 ? 28.029  -21.813 -4.326  1.00 72.20 123 A 1 
ATOM 976  C CB  . THR A 1 123 ? 25.134  -21.695 -3.192  1.00 72.53 123 A 1 
ATOM 977  O OG1 . THR A 1 123 ? 25.169  -21.604 -1.784  1.00 68.83 123 A 1 
ATOM 978  C CG2 . THR A 1 123 ? 23.664  -21.821 -3.600  1.00 67.85 123 A 1 
ATOM 979  N N   . LYS A 1 124 ? 28.093  -23.021 -2.431  1.00 76.20 124 A 1 
ATOM 980  C CA  . LYS A 1 124 ? 29.487  -22.703 -2.114  1.00 74.72 124 A 1 
ATOM 981  C C   . LYS A 1 124 ? 30.421  -23.254 -3.194  1.00 74.07 124 A 1 
ATOM 982  O O   . LYS A 1 124 ? 30.319  -24.418 -3.554  1.00 68.82 124 A 1 
ATOM 983  C CB  . LYS A 1 124 ? 29.850  -23.239 -0.724  1.00 72.25 124 A 1 
ATOM 984  C CG  . LYS A 1 124 ? 31.253  -22.772 -0.324  1.00 68.39 124 A 1 
ATOM 985  C CD  . LYS A 1 124 ? 31.664  -23.348 1.030   1.00 64.09 124 A 1 
ATOM 986  C CE  . LYS A 1 124 ? 33.107  -22.907 1.271   1.00 58.32 124 A 1 
ATOM 987  N NZ  . LYS A 1 124 ? 33.686  -23.559 2.466   1.00 51.66 124 A 1 
ATOM 988  N N   . ASP A 1 125 ? 31.307  -22.391 -3.681  1.00 75.87 125 A 1 
ATOM 989  C CA  . ASP A 1 125 ? 32.302  -22.701 -4.721  1.00 76.40 125 A 1 
ATOM 990  C C   . ASP A 1 125 ? 31.695  -23.311 -6.005  1.00 78.88 125 A 1 
ATOM 991  O O   . ASP A 1 125 ? 32.377  -23.971 -6.788  1.00 73.26 125 A 1 
ATOM 992  C CB  . ASP A 1 125 ? 33.471  -23.498 -4.107  1.00 71.98 125 A 1 
ATOM 993  C CG  . ASP A 1 125 ? 34.160  -22.724 -2.971  1.00 65.63 125 A 1 
ATOM 994  O OD1 . ASP A 1 125 ? 34.510  -21.542 -3.210  1.00 61.10 125 A 1 
ATOM 995  O OD2 . ASP A 1 125 ? 34.321  -23.290 -1.861  1.00 61.29 125 A 1 
ATOM 996  N N   . ASN A 1 126 ? 30.393  -23.072 -6.251  1.00 77.88 126 A 1 
ATOM 997  C CA  . ASN A 1 126 ? 29.634  -23.642 -7.356  1.00 78.89 126 A 1 
ATOM 998  C C   . ASN A 1 126 ? 28.846  -22.555 -8.109  1.00 80.26 126 A 1 
ATOM 999  O O   . ASN A 1 126 ? 27.761  -22.139 -7.695  1.00 77.49 126 A 1 
ATOM 1000 C CB  . ASN A 1 126 ? 28.740  -24.766 -6.799  1.00 75.63 126 A 1 
ATOM 1001 C CG  . ASN A 1 126 ? 27.946  -25.482 -7.880  1.00 73.54 126 A 1 
ATOM 1002 O OD1 . ASN A 1 126 ? 27.940  -25.130 -9.054  1.00 69.41 126 A 1 
ATOM 1003 N ND2 . ASN A 1 126 ? 27.224  -26.517 -7.518  1.00 66.76 126 A 1 
ATOM 1004 N N   . TRP A 1 127 ? 29.375  -22.133 -9.263  1.00 80.07 127 A 1 
ATOM 1005 C CA  . TRP A 1 127 ? 28.718  -21.138 -10.116 1.00 80.63 127 A 1 
ATOM 1006 C C   . TRP A 1 127 ? 27.318  -21.561 -10.567 1.00 81.96 127 A 1 
ATOM 1007 O O   . TRP A 1 127 ? 26.424  -20.717 -10.614 1.00 80.54 127 A 1 
ATOM 1008 C CB  . TRP A 1 127 ? 29.594  -20.844 -11.346 1.00 79.81 127 A 1 
ATOM 1009 C CG  . TRP A 1 127 ? 30.743  -19.923 -11.083 1.00 79.53 127 A 1 
ATOM 1010 C CD1 . TRP A 1 127 ? 32.056  -20.229 -11.163 1.00 75.27 127 A 1 
ATOM 1011 C CD2 . TRP A 1 127 ? 30.680  -18.519 -10.703 1.00 76.36 127 A 1 
ATOM 1012 N NE1 . TRP A 1 127 ? 32.809  -19.117 -10.862 1.00 70.07 127 A 1 
ATOM 1013 C CE2 . TRP A 1 127 ? 32.018  -18.032 -10.565 1.00 71.74 127 A 1 
ATOM 1014 C CE3 . TRP A 1 127 ? 29.631  -17.601 -10.448 1.00 70.52 127 A 1 
ATOM 1015 C CZ2 . TRP A 1 127 ? 32.300  -16.713 -10.192 1.00 72.01 127 A 1 
ATOM 1016 C CZ3 . TRP A 1 127 ? 29.900  -16.275 -10.071 1.00 71.88 127 A 1 
ATOM 1017 C CH2 . TRP A 1 127 ? 31.234  -15.830 -9.938  1.00 70.70 127 A 1 
ATOM 1018 N N   . ALA A 1 128 ? 27.104  -22.843 -10.868 1.00 79.97 128 A 1 
ATOM 1019 C CA  . ALA A 1 128 ? 25.805  -23.334 -11.314 1.00 80.83 128 A 1 
ATOM 1020 C C   . ALA A 1 128 ? 24.761  -23.274 -10.185 1.00 80.93 128 A 1 
ATOM 1021 O O   . ALA A 1 128 ? 23.655  -22.786 -10.402 1.00 78.40 128 A 1 
ATOM 1022 C CB  . ALA A 1 128 ? 25.975  -24.754 -11.868 1.00 81.25 128 A 1 
ATOM 1023 N N   . GLY A 1 129 ? 25.135  -23.701 -8.973  1.00 79.02 129 A 1 
ATOM 1024 C CA  . GLY A 1 129 ? 24.255  -23.608 -7.806  1.00 76.44 129 A 1 
ATOM 1025 C C   . GLY A 1 129 ? 23.925  -22.161 -7.432  1.00 78.25 129 A 1 
ATOM 1026 O O   . GLY A 1 129 ? 22.763  -21.828 -7.190  1.00 77.54 129 A 1 
ATOM 1027 N N   . LEU A 1 130 ? 24.928  -21.272 -7.471  1.00 79.95 130 A 1 
ATOM 1028 C CA  . LEU A 1 130 ? 24.737  -19.847 -7.210  1.00 79.84 130 A 1 
ATOM 1029 C C   . LEU A 1 130 ? 23.846  -19.191 -8.280  1.00 80.96 130 A 1 
ATOM 1030 O O   . LEU A 1 130 ? 22.916  -18.461 -7.944  1.00 81.49 130 A 1 
ATOM 1031 C CB  . LEU A 1 130 ? 26.122  -19.185 -7.106  1.00 79.30 130 A 1 
ATOM 1032 C CG  . LEU A 1 130 ? 26.080  -17.720 -6.641  1.00 73.34 130 A 1 
ATOM 1033 C CD1 . LEU A 1 130 ? 25.520  -17.579 -5.225  1.00 69.20 130 A 1 
ATOM 1034 C CD2 . LEU A 1 130 ? 27.492  -17.138 -6.650  1.00 67.40 130 A 1 
ATOM 1035 N N   . ALA A 1 131 ? 24.077  -19.490 -9.563  1.00 84.38 131 A 1 
ATOM 1036 C CA  . ALA A 1 131 ? 23.254  -18.997 -10.665 1.00 84.49 131 A 1 
ATOM 1037 C C   . ALA A 1 131 ? 21.802  -19.484 -10.561 1.00 85.07 131 A 1 
ATOM 1038 O O   . ALA A 1 131 ? 20.883  -18.693 -10.763 1.00 85.20 131 A 1 
ATOM 1039 C CB  . ALA A 1 131 ? 23.893  -19.423 -11.991 1.00 84.78 131 A 1 
ATOM 1040 N N   . LEU A 1 132 ? 21.578  -20.740 -10.188 1.00 83.48 132 A 1 
ATOM 1041 C CA  . LEU A 1 132 ? 20.240  -21.289 -9.970  1.00 82.76 132 A 1 
ATOM 1042 C C   . LEU A 1 132 ? 19.510  -20.572 -8.824  1.00 82.79 132 A 1 
ATOM 1043 O O   . LEU A 1 132 ? 18.336  -20.231 -8.967  1.00 82.90 132 A 1 
ATOM 1044 C CB  . LEU A 1 132 ? 20.353  -22.803 -9.718  1.00 82.97 132 A 1 
ATOM 1045 C CG  . LEU A 1 132 ? 18.995  -23.513 -9.554  1.00 73.40 132 A 1 
ATOM 1046 C CD1 . LEU A 1 132 ? 18.145  -23.441 -10.828 1.00 68.82 132 A 1 
ATOM 1047 C CD2 . LEU A 1 132 ? 19.224  -24.985 -9.212  1.00 67.02 132 A 1 
ATOM 1048 N N   . ALA A 1 133 ? 20.204  -20.282 -7.719  1.00 82.70 133 A 1 
ATOM 1049 C CA  . ALA A 1 133 ? 19.630  -19.523 -6.607  1.00 81.29 133 A 1 
ATOM 1050 C C   . ALA A 1 133 ? 19.215  -18.103 -7.040  1.00 82.84 133 A 1 
ATOM 1051 O O   . ALA A 1 133 ? 18.099  -17.671 -6.749  1.00 82.80 133 A 1 
ATOM 1052 C CB  . ALA A 1 133 ? 20.638  -19.496 -5.453  1.00 79.60 133 A 1 
ATOM 1053 N N   . PHE A 1 134 ? 20.068  -17.392 -7.792  1.00 84.81 134 A 1 
ATOM 1054 C CA  . PHE A 1 134 ? 19.723  -16.082 -8.346  1.00 84.88 134 A 1 
ATOM 1055 C C   . PHE A 1 134 ? 18.567  -16.152 -9.346  1.00 86.68 134 A 1 
ATOM 1056 O O   . PHE A 1 134 ? 17.675  -15.302 -9.301  1.00 86.80 134 A 1 
ATOM 1057 C CB  . PHE A 1 134 ? 20.951  -15.441 -9.008  1.00 83.87 134 A 1 
ATOM 1058 C CG  . PHE A 1 134 ? 21.916  -14.798 -8.037  1.00 78.22 134 A 1 
ATOM 1059 C CD1 . PHE A 1 134 ? 21.501  -13.695 -7.265  1.00 73.49 134 A 1 
ATOM 1060 C CD2 . PHE A 1 134 ? 23.236  -15.265 -7.921  1.00 70.82 134 A 1 
ATOM 1061 C CE1 . PHE A 1 134 ? 22.394  -13.081 -6.375  1.00 67.05 134 A 1 
ATOM 1062 C CE2 . PHE A 1 134 ? 24.131  -14.650 -7.030  1.00 67.01 134 A 1 
ATOM 1063 C CZ  . PHE A 1 134 ? 23.710  -13.557 -6.254  1.00 68.04 134 A 1 
ATOM 1064 N N   . ALA A 1 135 ? 18.545  -17.159 -10.218 1.00 87.69 135 A 1 
ATOM 1065 C CA  . ALA A 1 135 ? 17.463  -17.367 -11.173 1.00 88.81 135 A 1 
ATOM 1066 C C   . ALA A 1 135 ? 16.125  -17.611 -10.461 1.00 89.60 135 A 1 
ATOM 1067 O O   . ALA A 1 135 ? 15.121  -17.001 -10.825 1.00 89.62 135 A 1 
ATOM 1068 C CB  . ALA A 1 135 ? 17.836  -18.531 -12.098 1.00 89.83 135 A 1 
ATOM 1069 N N   . PHE A 1 136 ? 16.115  -18.420 -9.407  1.00 88.38 136 A 1 
ATOM 1070 C CA  . PHE A 1 136 ? 14.924  -18.672 -8.600  1.00 87.31 136 A 1 
ATOM 1071 C C   . PHE A 1 136 ? 14.406  -17.396 -7.924  1.00 88.49 136 A 1 
ATOM 1072 O O   . PHE A 1 136 ? 13.223  -17.081 -8.040  1.00 88.62 136 A 1 
ATOM 1073 C CB  . PHE A 1 136 ? 15.226  -19.760 -7.563  1.00 86.47 136 A 1 
ATOM 1074 C CG  . PHE A 1 136 ? 14.048  -20.033 -6.652  1.00 85.25 136 A 1 
ATOM 1075 C CD1 . PHE A 1 136 ? 13.984  -19.444 -5.374  1.00 81.17 136 A 1 
ATOM 1076 C CD2 . PHE A 1 136 ? 12.982  -20.831 -7.105  1.00 78.96 136 A 1 
ATOM 1077 C CE1 . PHE A 1 136 ? 12.864  -19.663 -4.552  1.00 77.66 136 A 1 
ATOM 1078 C CE2 . PHE A 1 136 ? 11.860  -21.048 -6.285  1.00 76.55 136 A 1 
ATOM 1079 C CZ  . PHE A 1 136 ? 11.803  -20.464 -5.006  1.00 78.14 136 A 1 
ATOM 1080 N N   . ILE A 1 137 ? 15.291  -16.626 -7.267  1.00 89.56 137 A 1 
ATOM 1081 C CA  . ILE A 1 137 ? 14.913  -15.346 -6.649  1.00 88.99 137 A 1 
ATOM 1082 C C   . ILE A 1 137 ? 14.368  -14.390 -7.710  1.00 90.79 137 A 1 
ATOM 1083 O O   . ILE A 1 137 ? 13.306  -13.804 -7.518  1.00 91.09 137 A 1 
ATOM 1084 C CB  . ILE A 1 137 ? 16.108  -14.731 -5.881  1.00 87.52 137 A 1 
ATOM 1085 C CG1 . ILE A 1 137 ? 16.451  -15.597 -4.649  1.00 83.37 137 A 1 
ATOM 1086 C CG2 . ILE A 1 137 ? 15.800  -13.285 -5.435  1.00 82.70 137 A 1 
ATOM 1087 C CD1 . ILE A 1 137 ? 17.798  -15.256 -4.007  1.00 73.96 137 A 1 
ATOM 1088 N N   . THR A 1 138 ? 15.049  -14.259 -8.851  1.00 91.46 138 A 1 
ATOM 1089 C CA  . THR A 1 138 ? 14.610  -13.396 -9.952  1.00 92.59 138 A 1 
ATOM 1090 C C   . THR A 1 138 ? 13.234  -13.812 -10.462 1.00 93.79 138 A 1 
ATOM 1091 O O   . THR A 1 138 ? 12.353  -12.965 -10.588 1.00 93.72 138 A 1 
ATOM 1092 C CB  . THR A 1 138 ? 15.625  -13.415 -11.106 1.00 92.57 138 A 1 
ATOM 1093 O OG1 . THR A 1 138 ? 16.876  -12.980 -10.640 1.00 88.97 138 A 1 
ATOM 1094 C CG2 . THR A 1 138 ? 15.227  -12.481 -12.252 1.00 89.14 138 A 1 
ATOM 1095 N N   . MET A 1 139 ? 13.011  -15.101 -10.696 1.00 93.92 139 A 1 
ATOM 1096 C CA  . MET A 1 139 ? 11.715  -15.633 -11.118 1.00 94.47 139 A 1 
ATOM 1097 C C   . MET A 1 139 ? 10.616  -15.309 -10.098 1.00 94.53 139 A 1 
ATOM 1098 O O   . MET A 1 139 ? 9.559   -14.812 -10.483 1.00 94.35 139 A 1 
ATOM 1099 C CB  . MET A 1 139 ? 11.841  -17.145 -11.335 1.00 94.93 139 A 1 
ATOM 1100 C CG  . MET A 1 139 ? 10.537  -17.780 -11.826 1.00 85.41 139 A 1 
ATOM 1101 S SD  . MET A 1 139 ? 10.599  -19.584 -11.973 1.00 78.61 139 A 1 
ATOM 1102 C CE  . MET A 1 139 ? 10.656  -20.057 -10.225 1.00 64.53 139 A 1 
ATOM 1103 N N   . LEU A 1 140 ? 10.876  -15.516 -8.804  1.00 93.52 140 A 1 
ATOM 1104 C CA  . LEU A 1 140 ? 9.935   -15.189 -7.733  1.00 93.07 140 A 1 
ATOM 1105 C C   . LEU A 1 140 ? 9.567   -13.700 -7.742  1.00 94.19 140 A 1 
ATOM 1106 O O   . LEU A 1 140 ? 8.388   -13.352 -7.661  1.00 94.03 140 A 1 
ATOM 1107 C CB  . LEU A 1 140 ? 10.552  -15.617 -6.388  1.00 92.15 140 A 1 
ATOM 1108 C CG  . LEU A 1 140 ? 9.670   -15.309 -5.163  1.00 87.76 140 A 1 
ATOM 1109 C CD1 . LEU A 1 140 ? 8.355   -16.087 -5.196  1.00 84.55 140 A 1 
ATOM 1110 C CD2 . LEU A 1 140 ? 10.424  -15.668 -3.884  1.00 83.32 140 A 1 
ATOM 1111 N N   . MET A 1 141 ? 10.561  -12.814 -7.892  1.00 94.45 141 A 1 
ATOM 1112 C CA  . MET A 1 141 ? 10.324  -11.367 -7.945  1.00 95.03 141 A 1 
ATOM 1113 C C   . MET A 1 141 ? 9.581   -10.954 -9.223  1.00 96.04 141 A 1 
ATOM 1114 O O   . MET A 1 141 ? 8.691   -10.111 -9.159  1.00 96.00 141 A 1 
ATOM 1115 C CB  . MET A 1 141 ? 11.642  -10.599 -7.802  1.00 94.62 141 A 1 
ATOM 1116 C CG  . MET A 1 141 ? 12.369  -10.847 -6.468  1.00 92.19 141 A 1 
ATOM 1117 S SD  . MET A 1 141 ? 11.398  -10.762 -4.941  1.00 89.72 141 A 1 
ATOM 1118 C CE  . MET A 1 141 ? 11.027  -8.997  -4.885  1.00 78.42 141 A 1 
ATOM 1119 N N   . VAL A 1 142 ? 9.870   -11.571 -10.369 1.00 96.24 142 A 1 
ATOM 1120 C CA  . VAL A 1 142 ? 9.113   -11.357 -11.615 1.00 96.86 142 A 1 
ATOM 1121 C C   . VAL A 1 142 ? 7.660   -11.788 -11.438 1.00 97.27 142 A 1 
ATOM 1122 O O   . VAL A 1 142 ? 6.764   -11.013 -11.763 1.00 97.30 142 A 1 
ATOM 1123 C CB  . VAL A 1 142 ? 9.776   -12.074 -12.807 1.00 97.01 142 A 1 
ATOM 1124 C CG1 . VAL A 1 142 ? 8.885   -12.095 -14.058 1.00 95.53 142 A 1 
ATOM 1125 C CG2 . VAL A 1 142 ? 11.079  -11.365 -13.201 1.00 95.20 142 A 1 
ATOM 1126 N N   . CYS A 1 143 ? 7.402   -12.959 -10.863 1.00 96.62 143 A 1 
ATOM 1127 C CA  . CYS A 1 143 ? 6.042   -13.400 -10.549 1.00 96.80 143 A 1 
ATOM 1128 C C   . CYS A 1 143 ? 5.333   -12.426 -9.594  1.00 97.16 143 A 1 
ATOM 1129 O O   . CYS A 1 143 ? 4.180   -12.067 -9.825  1.00 97.12 143 A 1 
ATOM 1130 C CB  . CYS A 1 143 ? 6.090   -14.813 -9.950  1.00 96.85 143 A 1 
ATOM 1131 S SG  . CYS A 1 143 ? 6.552   -16.018 -11.228 1.00 94.02 143 A 1 
ATOM 1132 N N   . GLY A 1 144 ? 6.037   -11.945 -8.564  1.00 96.61 144 A 1 
ATOM 1133 C CA  . GLY A 1 144 ? 5.528   -10.927 -7.647  1.00 96.41 144 A 1 
ATOM 1134 C C   . GLY A 1 144 ? 5.189   -9.605  -8.342  1.00 96.98 144 A 1 
ATOM 1135 O O   . GLY A 1 144 ? 4.139   -9.013  -8.074  1.00 96.80 144 A 1 
ATOM 1136 N N   . TYR A 1 145 ? 6.021   -9.163  -9.286  1.00 97.12 145 A 1 
ATOM 1137 C CA  . TYR A 1 145 ? 5.767   -7.982  -10.110 1.00 97.25 145 A 1 
ATOM 1138 C C   . TYR A 1 145 ? 4.564   -8.172  -11.041 1.00 97.59 145 A 1 
ATOM 1139 O O   . TYR A 1 145 ? 3.703   -7.296  -11.120 1.00 97.48 145 A 1 
ATOM 1140 C CB  . TYR A 1 145 ? 7.026   -7.627  -10.911 1.00 97.17 145 A 1 
ATOM 1141 C CG  . TYR A 1 145 ? 6.810   -6.462  -11.862 1.00 96.79 145 A 1 
ATOM 1142 C CD1 . TYR A 1 145 ? 6.664   -6.688  -13.246 1.00 95.07 145 A 1 
ATOM 1143 C CD2 . TYR A 1 145 ? 6.712   -5.156  -11.350 1.00 95.40 145 A 1 
ATOM 1144 C CE1 . TYR A 1 145 ? 6.434   -5.607  -14.116 1.00 94.67 145 A 1 
ATOM 1145 C CE2 . TYR A 1 145 ? 6.482   -4.071  -12.216 1.00 94.55 145 A 1 
ATOM 1146 C CZ  . TYR A 1 145 ? 6.343   -4.296  -13.601 1.00 94.57 145 A 1 
ATOM 1147 O OH  . TYR A 1 145 ? 6.123   -3.248  -14.437 1.00 93.18 145 A 1 
ATOM 1148 N N   . LEU A 1 146 ? 4.460   -9.317  -11.714 1.00 97.10 146 A 1 
ATOM 1149 C CA  . LEU A 1 146 ? 3.309   -9.627  -12.568 1.00 97.54 146 A 1 
ATOM 1150 C C   . LEU A 1 146 ? 2.011   -9.672  -11.755 1.00 97.70 146 A 1 
ATOM 1151 O O   . LEU A 1 146 ? 1.006   -9.095  -12.173 1.00 97.48 146 A 1 
ATOM 1152 C CB  . LEU A 1 146 ? 3.547   -10.960 -13.298 1.00 97.86 146 A 1 
ATOM 1153 C CG  . LEU A 1 146 ? 4.673   -10.934 -14.346 1.00 96.57 146 A 1 
ATOM 1154 C CD1 . LEU A 1 146 ? 4.863   -12.338 -14.919 1.00 93.71 146 A 1 
ATOM 1155 C CD2 . LEU A 1 146 ? 4.382   -9.974  -15.504 1.00 94.17 146 A 1 
ATOM 1156 N N   . LYS A 1 147 ? 2.039   -10.268 -10.561 1.00 97.88 147 A 1 
ATOM 1157 C CA  . LYS A 1 147 ? 0.894   -10.277 -9.644  1.00 97.81 147 A 1 
ATOM 1158 C C   . LYS A 1 147 ? 0.523   -8.869  -9.171  1.00 97.79 147 A 1 
ATOM 1159 O O   . LYS A 1 147 ? -0.661  -8.564  -9.075  1.00 97.41 147 A 1 
ATOM 1160 C CB  . LYS A 1 147 ? 1.187   -11.225 -8.473  1.00 97.72 147 A 1 
ATOM 1161 C CG  . LYS A 1 147 ? 0.028   -11.364 -7.469  1.00 95.34 147 A 1 
ATOM 1162 C CD  . LYS A 1 147 ? -1.280  -11.881 -8.088  1.00 90.95 147 A 1 
ATOM 1163 C CE  . LYS A 1 147 ? -2.329  -12.056 -6.983  1.00 85.49 147 A 1 
ATOM 1164 N NZ  . LYS A 1 147 ? -3.674  -12.376 -7.520  1.00 76.85 147 A 1 
ATOM 1165 N N   . TYR A 1 148 ? 1.497   -7.986  -8.931  1.00 97.89 148 A 1 
ATOM 1166 C CA  . TYR A 1 148 ? 1.239   -6.573  -8.650  1.00 97.86 148 A 1 
ATOM 1167 C C   . TYR A 1 148 ? 0.547   -5.863  -9.822  1.00 97.89 148 A 1 
ATOM 1168 O O   . TYR A 1 148 ? -0.386  -5.090  -9.611  1.00 97.46 148 A 1 
ATOM 1169 C CB  . TYR A 1 148 ? 2.548   -5.862  -8.291  1.00 97.73 148 A 1 
ATOM 1170 C CG  . TYR A 1 148 ? 2.441   -4.357  -8.407  1.00 97.70 148 A 1 
ATOM 1171 C CD1 . TYR A 1 148 ? 2.965   -3.692  -9.536  1.00 96.77 148 A 1 
ATOM 1172 C CD2 . TYR A 1 148 ? 1.747   -3.631  -7.425  1.00 97.00 148 A 1 
ATOM 1173 C CE1 . TYR A 1 148 ? 2.810   -2.303  -9.666  1.00 96.67 148 A 1 
ATOM 1174 C CE2 . TYR A 1 148 ? 1.588   -2.243  -7.555  1.00 96.48 148 A 1 
ATOM 1175 C CZ  . TYR A 1 148 ? 2.125   -1.577  -8.670  1.00 96.74 148 A 1 
ATOM 1176 O OH  . TYR A 1 148 ? 1.980   -0.235  -8.773  1.00 95.64 148 A 1 
ATOM 1177 N N   . ARG A 1 149 ? 0.991   -6.118  -11.061 1.00 97.56 149 A 1 
ATOM 1178 C CA  . ARG A 1 149 ? 0.403   -5.515  -12.269 1.00 97.31 149 A 1 
ATOM 1179 C C   . ARG A 1 149 ? -1.044  -5.939  -12.483 1.00 97.57 149 A 1 
ATOM 1180 O O   . ARG A 1 149 ? -1.843  -5.141  -12.962 1.00 96.79 149 A 1 
ATOM 1181 C CB  . ARG A 1 149 ? 1.254   -5.874  -13.502 1.00 96.80 149 A 1 
ATOM 1182 C CG  . ARG A 1 149 ? 2.617   -5.172  -13.540 1.00 92.00 149 A 1 
ATOM 1183 C CD  . ARG A 1 149 ? 2.517   -3.661  -13.771 1.00 86.78 149 A 1 
ATOM 1184 N NE  . ARG A 1 149 ? 1.895   -3.337  -15.068 1.00 78.96 149 A 1 
ATOM 1185 C CZ  . ARG A 1 149 ? 1.923   -2.163  -15.687 1.00 71.81 149 A 1 
ATOM 1186 N NH1 . ARG A 1 149 ? 2.538   -1.131  -15.191 1.00 65.09 149 A 1 
ATOM 1187 N NH2 . ARG A 1 149 ? 1.322   -2.010  -16.834 1.00 62.61 149 A 1 
ATOM 1188 N N   . TRP A 1 150 ? -1.406  -7.157  -12.093 1.00 97.13 150 A 1 
ATOM 1189 C CA  . TRP A 1 150 ? -2.771  -7.666  -12.156 1.00 97.12 150 A 1 
ATOM 1190 C C   . TRP A 1 150 ? -3.608  -7.099  -11.005 1.00 97.36 150 A 1 
ATOM 1191 O O   . TRP A 1 150 ? -3.525  -7.564  -9.866  1.00 95.96 150 A 1 
ATOM 1192 C CB  . TRP A 1 150 ? -2.742  -9.196  -12.158 1.00 95.87 150 A 1 
ATOM 1193 C CG  . TRP A 1 150 ? -4.041  -9.880  -12.456 1.00 90.95 150 A 1 
ATOM 1194 C CD1 . TRP A 1 150 ? -5.291  -9.363  -12.351 1.00 78.24 150 A 1 
ATOM 1195 C CD2 . TRP A 1 150 ? -4.240  -11.242 -12.942 1.00 82.58 150 A 1 
ATOM 1196 N NE1 . TRP A 1 150 ? -6.230  -10.290 -12.730 1.00 72.53 150 A 1 
ATOM 1197 C CE2 . TRP A 1 150 ? -5.635  -11.476 -13.108 1.00 79.15 150 A 1 
ATOM 1198 C CE3 . TRP A 1 150 ? -3.368  -12.308 -13.269 1.00 68.39 150 A 1 
ATOM 1199 C CZ2 . TRP A 1 150 ? -6.143  -12.696 -13.575 1.00 74.71 150 A 1 
ATOM 1200 C CZ3 . TRP A 1 150 ? -3.871  -13.537 -13.737 1.00 67.05 150 A 1 
ATOM 1201 C CH2 . TRP A 1 150 ? -5.250  -13.730 -13.890 1.00 67.48 150 A 1 
ATOM 1202 N N   . LYS A 1 151 ? -4.446  -6.097  -11.300 1.00 97.71 151 A 1 
ATOM 1203 C CA  . LYS A 1 151 ? -5.394  -5.528  -10.335 1.00 97.87 151 A 1 
ATOM 1204 C C   . LYS A 1 151 ? -6.608  -6.441  -10.203 1.00 98.01 151 A 1 
ATOM 1205 O O   . LYS A 1 151 ? -7.315  -6.686  -11.178 1.00 97.07 151 A 1 
ATOM 1206 C CB  . LYS A 1 151 ? -5.780  -4.091  -10.722 1.00 97.34 151 A 1 
ATOM 1207 C CG  . LYS A 1 151 ? -4.575  -3.161  -10.954 1.00 96.19 151 A 1 
ATOM 1208 C CD  . LYS A 1 151 ? -3.551  -3.164  -9.812  1.00 95.00 151 A 1 
ATOM 1209 C CE  . LYS A 1 151 ? -2.367  -2.271  -10.146 1.00 92.88 151 A 1 
ATOM 1210 N NZ  . LYS A 1 151 ? -1.297  -2.382  -9.127  1.00 90.12 151 A 1 
ATOM 1211 N N   . VAL A 1 152 ? -6.821  -6.957  -9.001  1.00 97.97 152 A 1 
ATOM 1212 C CA  . VAL A 1 152 ? -7.947  -7.843  -8.705  1.00 98.02 152 A 1 
ATOM 1213 C C   . VAL A 1 152 ? -9.189  -6.997  -8.468  1.00 98.25 152 A 1 
ATOM 1214 O O   . VAL A 1 152 ? -9.165  -6.048  -7.691  1.00 97.85 152 A 1 
ATOM 1215 C CB  . VAL A 1 152 ? -7.640  -8.762  -7.507  1.00 97.58 152 A 1 
ATOM 1216 C CG1 . VAL A 1 152 ? -8.814  -9.697  -7.192  1.00 95.12 152 A 1 
ATOM 1217 C CG2 . VAL A 1 152 ? -6.414  -9.637  -7.807  1.00 94.99 152 A 1 
ATOM 1218 N N   . ARG A 1 153 ? -10.285 -7.343  -9.142  1.00 97.88 153 A 1 
ATOM 1219 C CA  . ARG A 1 153 ? -11.605 -6.777  -8.886  1.00 98.08 153 A 1 
ATOM 1220 C C   . ARG A 1 153 ? -12.276 -7.580  -7.779  1.00 98.11 153 A 1 
ATOM 1221 O O   . ARG A 1 153 ? -12.549 -8.764  -7.969  1.00 97.38 153 A 1 
ATOM 1222 C CB  . ARG A 1 153 ? -12.405 -6.790  -10.190 1.00 97.58 153 A 1 
ATOM 1223 C CG  . ARG A 1 153 ? -13.787 -6.153  -10.026 1.00 96.82 153 A 1 
ATOM 1224 C CD  . ARG A 1 153 ? -14.539 -6.268  -11.352 1.00 96.21 153 A 1 
ATOM 1225 N NE  . ARG A 1 153 ? -15.871 -5.660  -11.269 1.00 93.86 153 A 1 
ATOM 1226 C CZ  . ARG A 1 153 ? -16.952 -6.180  -10.712 1.00 94.65 153 A 1 
ATOM 1227 N NH1 . ARG A 1 153 ? -16.976 -7.358  -10.171 1.00 86.15 153 A 1 
ATOM 1228 N NH2 . ARG A 1 153 ? -18.044 -5.484  -10.692 1.00 88.10 153 A 1 
ATOM 1229 N N   . VAL A 1 154 ? -12.551 -6.938  -6.650  1.00 98.24 154 A 1 
ATOM 1230 C CA  . VAL A 1 154 ? -13.304 -7.531  -5.539  1.00 98.15 154 A 1 
ATOM 1231 C C   . VAL A 1 154 ? -14.685 -6.893  -5.523  1.00 98.27 154 A 1 
ATOM 1232 O O   . VAL A 1 154 ? -14.792 -5.675  -5.557  1.00 97.70 154 A 1 
ATOM 1233 C CB  . VAL A 1 154 ? -12.570 -7.329  -4.200  1.00 97.66 154 A 1 
ATOM 1234 C CG1 . VAL A 1 154 ? -13.353 -7.949  -3.037  1.00 94.71 154 A 1 
ATOM 1235 C CG2 . VAL A 1 154 ? -11.180 -7.983  -4.236  1.00 94.94 154 A 1 
ATOM 1236 N N   . GLU A 1 155 ? -15.747 -7.685  -5.478  1.00 97.67 155 A 1 
ATOM 1237 C CA  . GLU A 1 155 ? -17.116 -7.162  -5.422  1.00 97.64 155 A 1 
ATOM 1238 C C   . GLU A 1 155 ? -17.853 -7.713  -4.207  1.00 97.56 155 A 1 
ATOM 1239 O O   . GLU A 1 155 ? -17.810 -8.909  -3.932  1.00 96.25 155 A 1 
ATOM 1240 C CB  . GLU A 1 155 ? -17.855 -7.439  -6.740  1.00 96.72 155 A 1 
ATOM 1241 C CG  . GLU A 1 155 ? -19.280 -6.848  -6.750  1.00 95.17 155 A 1 
ATOM 1242 C CD  . GLU A 1 155 ? -19.939 -6.824  -8.138  1.00 95.39 155 A 1 
ATOM 1243 O OE1 . GLU A 1 155 ? -20.925 -6.060  -8.303  1.00 87.28 155 A 1 
ATOM 1244 O OE2 . GLU A 1 155 ? -19.437 -7.471  -9.076  1.00 89.81 155 A 1 
ATOM 1245 N N   . LYS A 1 156 ? -18.572 -6.839  -3.492  1.00 97.25 156 A 1 
ATOM 1246 C CA  . LYS A 1 156 ? -19.465 -7.225  -2.395  1.00 97.04 156 A 1 
ATOM 1247 C C   . LYS A 1 156 ? -20.763 -6.426  -2.469  1.00 97.32 156 A 1 
ATOM 1248 O O   . LYS A 1 156 ? -20.764 -5.222  -2.716  1.00 96.19 156 A 1 
ATOM 1249 C CB  . LYS A 1 156 ? -18.737 -7.080  -1.036  1.00 96.01 156 A 1 
ATOM 1250 C CG  . LYS A 1 156 ? -19.534 -7.676  0.149   1.00 94.23 156 A 1 
ATOM 1251 C CD  . LYS A 1 156 ? -18.705 -7.779  1.445   1.00 90.97 156 A 1 
ATOM 1252 C CE  . LYS A 1 156 ? -19.545 -8.296  2.627   1.00 85.99 156 A 1 
ATOM 1253 N NZ  . LYS A 1 156 ? -18.815 -8.362  3.925   1.00 79.03 156 A 1 
ATOM 1254 N N   . THR A 1 157 ? -21.879 -7.113  -2.240  1.00 97.46 157 A 1 
ATOM 1255 C CA  . THR A 1 157 ? -23.175 -6.466  -2.027  1.00 97.33 157 A 1 
ATOM 1256 C C   . THR A 1 157 ? -23.448 -6.387  -0.533  1.00 97.19 157 A 1 
ATOM 1257 O O   . THR A 1 157 ? -23.359 -7.400  0.159   1.00 95.90 157 A 1 
ATOM 1258 C CB  . THR A 1 157 ? -24.305 -7.192  -2.768  1.00 96.84 157 A 1 
ATOM 1259 O OG1 . THR A 1 157 ? -24.055 -7.159  -4.159  1.00 93.82 157 A 1 
ATOM 1260 C CG2 . THR A 1 157 ? -25.668 -6.534  -2.559  1.00 93.13 157 A 1 
ATOM 1261 N N   . LEU A 1 158 ? -23.784 -5.201  -0.054  1.00 96.57 158 A 1 
ATOM 1262 C CA  . LEU A 1 158 ? -24.214 -4.934  1.313   1.00 96.08 158 A 1 
ATOM 1263 C C   . LEU A 1 158 ? -25.677 -4.503  1.298   1.00 96.06 158 A 1 
ATOM 1264 O O   . LEU A 1 158 ? -26.114 -3.810  0.378   1.00 94.87 158 A 1 
ATOM 1265 C CB  . LEU A 1 158 ? -23.323 -3.853  1.949   1.00 95.62 158 A 1 
ATOM 1266 C CG  . LEU A 1 158 ? -21.825 -4.191  2.009   1.00 94.53 158 A 1 
ATOM 1267 C CD1 . LEU A 1 158 ? -21.074 -3.028  2.652   1.00 91.61 158 A 1 
ATOM 1268 C CD2 . LEU A 1 158 ? -21.546 -5.458  2.818   1.00 92.12 158 A 1 
ATOM 1269 N N   . VAL A 1 159 ? -26.421 -4.895  2.323   1.00 94.94 159 A 1 
ATOM 1270 C CA  . VAL A 1 159 ? -27.818 -4.495  2.509   1.00 94.26 159 A 1 
ATOM 1271 C C   . VAL A 1 159 ? -27.906 -3.629  3.759   1.00 93.79 159 A 1 
ATOM 1272 O O   . VAL A 1 159 ? -27.357 -3.984  4.796   1.00 92.23 159 A 1 
ATOM 1273 C CB  . VAL A 1 159 ? -28.758 -5.713  2.572   1.00 93.37 159 A 1 
ATOM 1274 C CG1 . VAL A 1 159 ? -30.221 -5.276  2.719   1.00 89.00 159 A 1 
ATOM 1275 C CG2 . VAL A 1 159 ? -28.649 -6.559  1.293   1.00 89.21 159 A 1 
ATOM 1276 N N   . THR A 1 160 ? -28.581 -2.498  3.656   1.00 92.41 160 A 1 
ATOM 1277 C CA  . THR A 1 160 ? -28.845 -1.603  4.784   1.00 91.54 160 A 1 
ATOM 1278 C C   . THR A 1 160 ? -30.345 -1.474  5.018   1.00 91.48 160 A 1 
ATOM 1279 O O   . THR A 1 160 ? -31.123 -1.317  4.076   1.00 90.70 160 A 1 
ATOM 1280 C CB  . THR A 1 160 ? -28.164 -0.232  4.604   1.00 90.66 160 A 1 
ATOM 1281 O OG1 . THR A 1 160 ? -28.413 0.570   5.737   1.00 86.87 160 A 1 
ATOM 1282 C CG2 . THR A 1 160 ? -28.628 0.552   3.375   1.00 86.88 160 A 1 
ATOM 1283 N N   . GLU A 1 161 ? -30.741 -1.498  6.279   1.00 91.44 161 A 1 
ATOM 1284 C CA  . GLU A 1 161 ? -32.117 -1.207  6.711   1.00 91.07 161 A 1 
ATOM 1285 C C   . GLU A 1 161 ? -32.421 0.304   6.677   1.00 91.72 161 A 1 
ATOM 1286 O O   . GLU A 1 161 ? -33.579 0.723   6.738   1.00 89.21 161 A 1 
ATOM 1287 C CB  . GLU A 1 161 ? -32.312 -1.729  8.148   1.00 89.37 161 A 1 
ATOM 1288 C CG  . GLU A 1 161 ? -32.151 -3.253  8.298   1.00 82.45 161 A 1 
ATOM 1289 C CD  . GLU A 1 161 ? -32.167 -3.720  9.768   1.00 76.60 161 A 1 
ATOM 1290 O OE1 . GLU A 1 161 ? -32.265 -4.939  10.001  1.00 68.18 161 A 1 
ATOM 1291 O OE2 . GLU A 1 161 ? -31.969 -2.888  10.699  1.00 68.72 161 A 1 
ATOM 1292 N N   . LYS A 1 162 ? -31.379 1.140   6.601   1.00 92.49 162 A 1 
ATOM 1293 C CA  . LYS A 1 162 ? -31.520 2.597   6.582   1.00 92.48 162 A 1 
ATOM 1294 C C   . LYS A 1 162 ? -31.993 3.077   5.212   1.00 92.50 162 A 1 
ATOM 1295 O O   . LYS A 1 162 ? -31.616 2.527   4.175   1.00 90.57 162 A 1 
ATOM 1296 C CB  . LYS A 1 162 ? -30.205 3.270   6.989   1.00 92.14 162 A 1 
ATOM 1297 C CG  . LYS A 1 162 ? -29.777 2.919   8.423   1.00 92.17 162 A 1 
ATOM 1298 C CD  . LYS A 1 162 ? -28.490 3.673   8.754   1.00 91.02 162 A 1 
ATOM 1299 C CE  . LYS A 1 162 ? -27.944 3.319   10.136  1.00 88.56 162 A 1 
ATOM 1300 N NZ  . LYS A 1 162 ? -26.629 3.963   10.338  1.00 84.97 162 A 1 
ATOM 1301 N N   . LYS A 1 163 ? -32.811 4.133   5.201   1.00 90.64 163 A 1 
ATOM 1302 C CA  . LYS A 1 163 ? -33.386 4.674   3.969   1.00 89.77 163 A 1 
ATOM 1303 C C   . LYS A 1 163 ? -32.407 5.589   3.237   1.00 90.74 163 A 1 
ATOM 1304 O O   . LYS A 1 163 ? -31.829 6.496   3.829   1.00 87.66 163 A 1 
ATOM 1305 C CB  . LYS A 1 163 ? -34.719 5.377   4.245   1.00 85.91 163 A 1 
ATOM 1306 C CG  . LYS A 1 163 ? -35.804 4.379   4.680   1.00 74.74 163 A 1 
ATOM 1307 C CD  . LYS A 1 163 ? -37.168 5.066   4.798   1.00 68.47 163 A 1 
ATOM 1308 C CE  . LYS A 1 163 ? -38.226 4.034   5.194   1.00 60.74 163 A 1 
ATOM 1309 N NZ  . LYS A 1 163 ? -39.577 4.638   5.285   1.00 51.60 163 A 1 
ATOM 1310 N N   . MET A 1 164 ? -32.301 5.384   1.926   1.00 88.29 164 A 1 
ATOM 1311 C CA  . MET A 1 164 ? -31.628 6.286   0.990   1.00 87.81 164 A 1 
ATOM 1312 C C   . MET A 1 164 ? -32.695 6.992   0.139   1.00 87.08 164 A 1 
ATOM 1313 O O   . MET A 1 164 ? -33.079 6.502   -0.914  1.00 82.68 164 A 1 
ATOM 1314 C CB  . MET A 1 164 ? -30.633 5.498   0.118   1.00 85.97 164 A 1 
ATOM 1315 C CG  . MET A 1 164 ? -29.441 4.958   0.904   1.00 83.63 164 A 1 
ATOM 1316 S SD  . MET A 1 164 ? -28.177 4.184   -0.135  1.00 83.95 164 A 1 
ATOM 1317 C CE  . MET A 1 164 ? -29.029 2.656   -0.603  1.00 74.59 164 A 1 
ATOM 1318 N N   . GLU A 1 165 ? -33.182 8.146   0.595   1.00 87.57 165 A 1 
ATOM 1319 C CA  . GLU A 1 165 ? -34.409 8.801   0.105   1.00 85.73 165 A 1 
ATOM 1320 C C   . GLU A 1 165 ? -34.531 8.920   -1.428  1.00 85.39 165 A 1 
ATOM 1321 O O   . GLU A 1 165 ? -35.626 8.796   -1.967  1.00 77.45 165 A 1 
ATOM 1322 C CB  . GLU A 1 165 ? -34.502 10.211  0.711   1.00 81.70 165 A 1 
ATOM 1323 C CG  . GLU A 1 165 ? -34.772 10.216  2.226   1.00 74.05 165 A 1 
ATOM 1324 C CD  . GLU A 1 165 ? -34.659 11.615  2.854   1.00 69.13 165 A 1 
ATOM 1325 O OE1 . GLU A 1 165 ? -34.426 11.678  4.087   1.00 63.78 165 A 1 
ATOM 1326 O OE2 . GLU A 1 165 ? -34.732 12.614  2.107   1.00 63.66 165 A 1 
ATOM 1327 N N   . LYS A 1 166 ? -33.420 9.151   -2.139  1.00 86.47 166 A 1 
ATOM 1328 C CA  . LYS A 1 166 ? -33.422 9.380   -3.598  1.00 85.07 166 A 1 
ATOM 1329 C C   . LYS A 1 166 ? -32.964 8.180   -4.434  1.00 85.77 166 A 1 
ATOM 1330 O O   . LYS A 1 166 ? -32.845 8.302   -5.654  1.00 80.27 166 A 1 
ATOM 1331 C CB  . LYS A 1 166 ? -32.594 10.623  -3.922  1.00 81.18 166 A 1 
ATOM 1332 C CG  . LYS A 1 166 ? -33.193 11.901  -3.332  1.00 78.10 166 A 1 
ATOM 1333 C CD  . LYS A 1 166 ? -32.370 13.081  -3.828  1.00 73.42 166 A 1 
ATOM 1334 C CE  . LYS A 1 166 ? -32.811 14.401  -3.221  1.00 69.45 166 A 1 
ATOM 1335 N NZ  . LYS A 1 166 ? -31.799 15.428  -3.564  1.00 61.09 166 A 1 
ATOM 1336 N N   . ARG A 1 167 ? -32.653 7.043   -3.804  1.00 87.51 167 A 1 
ATOM 1337 C CA  . ARG A 1 167 ? -32.080 5.880   -4.491  1.00 87.15 167 A 1 
ATOM 1338 C C   . ARG A 1 167 ? -32.348 4.584   -3.723  1.00 88.36 167 A 1 
ATOM 1339 O O   . ARG A 1 167 ? -32.420 4.589   -2.507  1.00 84.33 167 A 1 
ATOM 1340 C CB  . ARG A 1 167 ? -30.581 6.112   -4.728  1.00 84.37 167 A 1 
ATOM 1341 C CG  . ARG A 1 167 ? -29.773 6.349   -3.448  1.00 80.37 167 A 1 
ATOM 1342 C CD  . ARG A 1 167 ? -28.303 6.672   -3.751  1.00 79.41 167 A 1 
ATOM 1343 N NE  . ARG A 1 167 ? -28.138 7.973   -4.434  1.00 78.12 167 A 1 
ATOM 1344 C CZ  . ARG A 1 167 ? -27.286 8.251   -5.398  1.00 77.72 167 A 1 
ATOM 1345 N NH1 . ARG A 1 167 ? -26.428 7.382   -5.835  1.00 70.06 167 A 1 
ATOM 1346 N NH2 . ARG A 1 167 ? -27.296 9.418   -5.958  1.00 69.69 167 A 1 
ATOM 1347 N N   . GLN A 1 168 ? -32.452 3.482   -4.451  1.00 89.99 168 A 1 
ATOM 1348 C CA  . GLN A 1 168 ? -32.589 2.142   -3.870  1.00 90.82 168 A 1 
ATOM 1349 C C   . GLN A 1 168 ? -31.245 1.422   -3.712  1.00 92.90 168 A 1 
ATOM 1350 O O   . GLN A 1 168 ? -31.132 0.441   -2.983  1.00 90.73 168 A 1 
ATOM 1351 C CB  . GLN A 1 168 ? -33.542 1.313   -4.744  1.00 87.89 168 A 1 
ATOM 1352 C CG  . GLN A 1 168 ? -34.979 1.863   -4.762  1.00 78.96 168 A 1 
ATOM 1353 C CD  . GLN A 1 168 ? -35.647 1.840   -3.387  1.00 70.71 168 A 1 
ATOM 1354 O OE1 . GLN A 1 168 ? -35.272 1.107   -2.492  1.00 62.41 168 A 1 
ATOM 1355 N NE2 . GLN A 1 168 ? -36.664 2.638   -3.156  1.00 59.00 168 A 1 
ATOM 1356 N N   . SER A 1 169 ? -30.227 1.906   -4.413  1.00 93.42 169 A 1 
ATOM 1357 C CA  . SER A 1 169 ? -28.874 1.367   -4.344  1.00 94.16 169 A 1 
ATOM 1358 C C   . SER A 1 169 ? -27.831 2.447   -4.611  1.00 94.87 169 A 1 
ATOM 1359 O O   . SER A 1 169 ? -28.115 3.470   -5.232  1.00 93.42 169 A 1 
ATOM 1360 C CB  . SER A 1 169 ? -28.701 0.193   -5.311  1.00 92.17 169 A 1 
ATOM 1361 O OG  . SER A 1 169 ? -28.893 0.597   -6.657  1.00 86.61 169 A 1 
ATOM 1362 N N   . LEU A 1 170 ? -26.620 2.189   -4.138  1.00 95.09 170 A 1 
ATOM 1363 C CA  . LEU A 1 170 ? -25.434 3.003   -4.353  1.00 95.73 170 A 1 
ATOM 1364 C C   . LEU A 1 170 ? -24.295 2.083   -4.791  1.00 96.66 170 A 1 
ATOM 1365 O O   . LEU A 1 170 ? -23.908 1.183   -4.044  1.00 96.21 170 A 1 
ATOM 1366 C CB  . LEU A 1 170 ? -25.119 3.744   -3.039  1.00 95.28 170 A 1 
ATOM 1367 C CG  . LEU A 1 170 ? -23.883 4.650   -3.105  1.00 94.56 170 A 1 
ATOM 1368 C CD1 . LEU A 1 170 ? -24.143 5.888   -3.954  1.00 92.14 170 A 1 
ATOM 1369 C CD2 . LEU A 1 170 ? -23.508 5.101   -1.694  1.00 92.13 170 A 1 
ATOM 1370 N N   . ARG A 1 171 ? -23.757 2.320   -5.989  1.00 97.33 171 A 1 
ATOM 1371 C CA  . ARG A 1 171 ? -22.585 1.608   -6.504  1.00 97.88 171 A 1 
ATOM 1372 C C   . ARG A 1 171 ? -21.325 2.416   -6.206  1.00 98.11 171 A 1 
ATOM 1373 O O   . ARG A 1 171 ? -21.128 3.495   -6.762  1.00 97.57 171 A 1 
ATOM 1374 C CB  . ARG A 1 171 ? -22.771 1.300   -7.995  1.00 97.63 171 A 1 
ATOM 1375 C CG  . ARG A 1 171 ? -21.654 0.387   -8.522  1.00 96.36 171 A 1 
ATOM 1376 C CD  . ARG A 1 171 ? -21.962 -0.023  -9.966  1.00 95.46 171 A 1 
ATOM 1377 N NE  . ARG A 1 171 ? -20.959 -0.939  -10.534 1.00 92.06 171 A 1 
ATOM 1378 C CZ  . ARG A 1 171 ? -20.864 -2.244  -10.346 1.00 92.04 171 A 1 
ATOM 1379 N NH1 . ARG A 1 171 ? -21.665 -2.905  -9.562  1.00 83.08 171 A 1 
ATOM 1380 N NH2 . ARG A 1 171 ? -19.940 -2.920  -10.959 1.00 84.27 171 A 1 
ATOM 1381 N N   . ILE A 1 172 ? -20.492 1.875   -5.343  1.00 97.77 172 A 1 
ATOM 1382 C CA  . ILE A 1 172 ? -19.258 2.499   -4.864  1.00 98.07 172 A 1 
ATOM 1383 C C   . ILE A 1 172 ? -18.073 1.780   -5.501  1.00 98.29 172 A 1 
ATOM 1384 O O   . ILE A 1 172 ? -18.009 0.553   -5.456  1.00 97.86 172 A 1 
ATOM 1385 C CB  . ILE A 1 172 ? -19.181 2.433   -3.321  1.00 97.80 172 A 1 
ATOM 1386 C CG1 . ILE A 1 172 ? -20.435 3.027   -2.637  1.00 96.93 172 A 1 
ATOM 1387 C CG2 . ILE A 1 172 ? -17.902 3.121   -2.818  1.00 96.96 172 A 1 
ATOM 1388 C CD1 . ILE A 1 172 ? -20.570 2.637   -1.159  1.00 95.00 172 A 1 
ATOM 1389 N N   . VAL A 1 173 ? -17.109 2.527   -6.026  1.00 98.40 173 A 1 
ATOM 1390 C CA  . VAL A 1 173 ? -15.752 2.007   -6.232  1.00 98.48 173 A 1 
ATOM 1391 C C   . VAL A 1 173 ? -14.863 2.545   -5.127  1.00 98.52 173 A 1 
ATOM 1392 O O   . VAL A 1 173 ? -14.729 3.758   -4.971  1.00 98.30 173 A 1 
ATOM 1393 C CB  . VAL A 1 173 ? -15.205 2.325   -7.629  1.00 98.28 173 A 1 
ATOM 1394 C CG1 . VAL A 1 173 ? -13.714 1.998   -7.751  1.00 96.60 173 A 1 
ATOM 1395 C CG2 . VAL A 1 173 ? -15.939 1.473   -8.665  1.00 96.56 173 A 1 
ATOM 1396 N N   . ALA A 1 174 ? -14.268 1.643   -4.358  1.00 98.25 174 A 1 
ATOM 1397 C CA  . ALA A 1 174 ? -13.342 1.961   -3.287  1.00 98.23 174 A 1 
ATOM 1398 C C   . ALA A 1 174 ? -11.916 1.547   -3.659  1.00 98.30 174 A 1 
ATOM 1399 O O   . ALA A 1 174 ? -11.673 0.422   -4.103  1.00 97.89 174 A 1 
ATOM 1400 C CB  . ALA A 1 174 ? -13.830 1.308   -1.993  1.00 97.91 174 A 1 
ATOM 1401 N N   . VAL A 1 175 ? -10.981 2.465   -3.458  1.00 98.19 175 A 1 
ATOM 1402 C CA  . VAL A 1 175 ? -9.541  2.236   -3.619  1.00 98.08 175 A 1 
ATOM 1403 C C   . VAL A 1 175 ? -8.788  2.836   -2.434  1.00 98.06 175 A 1 
ATOM 1404 O O   . VAL A 1 175 ? -9.296  3.713   -1.743  1.00 97.13 175 A 1 
ATOM 1405 C CB  . VAL A 1 175 ? -9.001  2.792   -4.955  1.00 97.31 175 A 1 
ATOM 1406 C CG1 . VAL A 1 175 ? -9.613  2.068   -6.154  1.00 94.70 175 A 1 
ATOM 1407 C CG2 . VAL A 1 175 ? -9.231  4.296   -5.138  1.00 94.29 175 A 1 
ATOM 1408 N N   . SER A 1 176 ? -7.575  2.379   -2.200  1.00 97.90 176 A 1 
ATOM 1409 C CA  . SER A 1 176 ? -6.642  2.976   -1.245  1.00 97.77 176 A 1 
ATOM 1410 C C   . SER A 1 176 ? -5.213  2.780   -1.729  1.00 97.57 176 A 1 
ATOM 1411 O O   . SER A 1 176 ? -4.981  2.042   -2.698  1.00 96.59 176 A 1 
ATOM 1412 C CB  . SER A 1 176 ? -6.829  2.365   0.149   1.00 97.29 176 A 1 
ATOM 1413 O OG  . SER A 1 176 ? -6.315  1.047   0.183   1.00 95.88 176 A 1 
ATOM 1414 N N   . ASP A 1 177 ? -4.254  3.416   -1.044  1.00 98.08 177 A 1 
ATOM 1415 C CA  . ASP A 1 177 ? -2.833  3.119   -1.172  1.00 98.10 177 A 1 
ATOM 1416 C C   . ASP A 1 177 ? -2.359  3.176   -2.637  1.00 98.12 177 A 1 
ATOM 1417 O O   . ASP A 1 177 ? -1.828  2.210   -3.194  1.00 96.77 177 A 1 
ATOM 1418 C CB  . ASP A 1 177 ? -2.516  1.787   -0.485  1.00 97.78 177 A 1 
ATOM 1419 C CG  . ASP A 1 177 ? -3.079  1.684   0.935   1.00 97.23 177 A 1 
ATOM 1420 O OD1 . ASP A 1 177 ? -2.397  2.106   1.882   1.00 94.36 177 A 1 
ATOM 1421 O OD2 . ASP A 1 177 ? -4.195  1.130   1.078   1.00 94.63 177 A 1 
ATOM 1422 N N   . LEU A 1 178 ? -2.614  4.315   -3.293  1.00 97.89 178 A 1 
ATOM 1423 C CA  . LEU A 1 178 ? -2.178  4.538   -4.668  1.00 97.94 178 A 1 
ATOM 1424 C C   . LEU A 1 178 ? -0.658  4.722   -4.728  1.00 97.83 178 A 1 
ATOM 1425 O O   . LEU A 1 178 ? -0.041  4.290   -5.699  1.00 96.53 178 A 1 
ATOM 1426 C CB  . LEU A 1 178 ? -2.893  5.753   -5.284  1.00 97.89 178 A 1 
ATOM 1427 C CG  . LEU A 1 178 ? -4.348  5.511   -5.742  1.00 96.98 178 A 1 
ATOM 1428 C CD1 . LEU A 1 178 ? -5.341  5.328   -4.598  1.00 93.61 178 A 1 
ATOM 1429 C CD2 . LEU A 1 178 ? -4.831  6.709   -6.565  1.00 93.46 178 A 1 
ATOM 1430 N N   . HIS A 1 179 ? -0.073  5.368   -3.711  1.00 97.94 179 A 1 
ATOM 1431 C CA  . HIS A 1 179 ? 1.367   5.633   -3.601  1.00 97.74 179 A 1 
ATOM 1432 C C   . HIS A 1 179 ? 1.979   6.227   -4.877  1.00 97.48 179 A 1 
ATOM 1433 O O   . HIS A 1 179 ? 3.011   5.776   -5.388  1.00 95.90 179 A 1 
ATOM 1434 C CB  . HIS A 1 179 ? 2.089   4.381   -3.103  1.00 97.50 179 A 1 
ATOM 1435 C CG  . HIS A 1 179 ? 1.746   4.052   -1.680  1.00 97.40 179 A 1 
ATOM 1436 N ND1 . HIS A 1 179 ? 2.238   4.707   -0.574  1.00 93.42 179 A 1 
ATOM 1437 C CD2 . HIS A 1 179 ? 0.904   3.072   -1.248  1.00 94.44 179 A 1 
ATOM 1438 C CE1 . HIS A 1 179 ? 1.699   4.120   0.510   1.00 94.36 179 A 1 
ATOM 1439 N NE2 . HIS A 1 179 ? 0.887   3.119   0.144   1.00 94.84 179 A 1 
ATOM 1440 N N   . LEU A 1 180 ? 1.318   7.255   -5.431  1.00 97.84 180 A 1 
ATOM 1441 C CA  . LEU A 1 180 ? 1.801   7.933   -6.627  1.00 97.80 180 A 1 
ATOM 1442 C C   . LEU A 1 180 ? 3.077   8.718   -6.312  1.00 97.44 180 A 1 
ATOM 1443 O O   . LEU A 1 180 ? 3.144   9.457   -5.326  1.00 96.70 180 A 1 
ATOM 1444 C CB  . LEU A 1 180 ? 0.719   8.849   -7.208  1.00 97.93 180 A 1 
ATOM 1445 C CG  . LEU A 1 180 ? -0.597  8.149   -7.566  1.00 97.43 180 A 1 
ATOM 1446 C CD1 . LEU A 1 180 ? -1.607  9.195   -8.020  1.00 96.44 180 A 1 
ATOM 1447 C CD2 . LEU A 1 180 ? -0.432  7.123   -8.687  1.00 96.11 180 A 1 
ATOM 1448 N N   . GLY A 1 181 ? 4.090   8.589   -7.172  1.00 96.92 181 A 1 
ATOM 1449 C CA  . GLY A 1 181 ? 5.375   9.227   -6.933  1.00 96.39 181 A 1 
ATOM 1450 C C   . GLY A 1 181 ? 6.490   8.704   -7.821  1.00 96.75 181 A 1 
ATOM 1451 O O   . GLY A 1 181 ? 6.288   8.370   -8.986  1.00 95.64 181 A 1 
ATOM 1452 N N   . TYR A 1 182 ? 7.683   8.616   -7.266  1.00 96.68 182 A 1 
ATOM 1453 C CA  . TYR A 1 182 ? 8.858   8.105   -7.981  1.00 96.31 182 A 1 
ATOM 1454 C C   . TYR A 1 182 ? 8.715   6.637   -8.416  1.00 96.28 182 A 1 
ATOM 1455 O O   . TYR A 1 182 ? 9.280   6.231   -9.440  1.00 95.20 182 A 1 
ATOM 1456 C CB  . TYR A 1 182 ? 10.096  8.289   -7.094  1.00 95.97 182 A 1 
ATOM 1457 C CG  . TYR A 1 182 ? 10.459  9.737   -6.812  1.00 95.75 182 A 1 
ATOM 1458 C CD1 . TYR A 1 182 ? 10.825  10.581  -7.879  1.00 94.21 182 A 1 
ATOM 1459 C CD2 . TYR A 1 182 ? 10.445  10.241  -5.497  1.00 94.26 182 A 1 
ATOM 1460 C CE1 . TYR A 1 182 ? 11.164  11.925  -7.636  1.00 93.40 182 A 1 
ATOM 1461 C CE2 . TYR A 1 182 ? 10.784  11.586  -5.250  1.00 93.36 182 A 1 
ATOM 1462 C CZ  . TYR A 1 182 ? 11.144  12.433  -6.322  1.00 94.04 182 A 1 
ATOM 1463 O OH  . TYR A 1 182 ? 11.469  13.732  -6.097  1.00 92.43 182 A 1 
ATOM 1464 N N   . GLY A 1 183 ? 7.954   5.836   -7.669  1.00 95.79 183 A 1 
ATOM 1465 C CA  . GLY A 1 183 ? 7.681   4.433   -7.967  1.00 95.75 183 A 1 
ATOM 1466 C C   . GLY A 1 183 ? 6.547   4.237   -8.966  1.00 96.55 183 A 1 
ATOM 1467 O O   . GLY A 1 183 ? 6.699   3.462   -9.916  1.00 95.25 183 A 1 
ATOM 1468 N N   . ILE A 1 184 ? 5.432   4.932   -8.784  1.00 96.75 184 A 1 
ATOM 1469 C CA  . ILE A 1 184 ? 4.188   4.764   -9.542  1.00 97.09 184 A 1 
ATOM 1470 C C   . ILE A 1 184 ? 3.858   6.068   -10.264 1.00 97.11 184 A 1 
ATOM 1471 O O   . ILE A 1 184 ? 3.632   7.095   -9.631  1.00 96.55 184 A 1 
ATOM 1472 C CB  . ILE A 1 184 ? 3.049   4.293   -8.618  1.00 97.08 184 A 1 
ATOM 1473 C CG1 . ILE A 1 184 ? 3.417   2.932   -7.981  1.00 95.80 184 A 1 
ATOM 1474 C CG2 . ILE A 1 184 ? 1.737   4.204   -9.408  1.00 95.74 184 A 1 
ATOM 1475 C CD1 . ILE A 1 184 ? 2.417   2.415   -6.948  1.00 92.85 184 A 1 
ATOM 1476 N N   . GLY A 1 185 ? 3.857   6.031   -11.595 1.00 96.13 185 A 1 
ATOM 1477 C CA  . GLY A 1 185 ? 3.704   7.204   -12.448 1.00 96.18 185 A 1 
ATOM 1478 C C   . GLY A 1 185 ? 2.338   7.333   -13.123 1.00 97.07 185 A 1 
ATOM 1479 O O   . GLY A 1 185 ? 1.430   6.523   -12.932 1.00 96.55 185 A 1 
ATOM 1480 N N   . ARG A 1 186 ? 2.231   8.349   -13.972 1.00 96.80 186 A 1 
ATOM 1481 C CA  . ARG A 1 186 ? 1.020   8.770   -14.694 1.00 97.33 186 A 1 
ATOM 1482 C C   . ARG A 1 186 ? 0.347   7.658   -15.495 1.00 97.65 186 A 1 
ATOM 1483 O O   . ARG A 1 186 ? -0.869  7.528   -15.424 1.00 97.15 186 A 1 
ATOM 1484 C CB  . ARG A 1 186 ? 1.406   9.942   -15.613 1.00 96.59 186 A 1 
ATOM 1485 C CG  . ARG A 1 186 ? 0.207   10.531  -16.361 1.00 94.88 186 A 1 
ATOM 1486 C CD  . ARG A 1 186 ? 0.667   11.651  -17.285 1.00 93.06 186 A 1 
ATOM 1487 N NE  . ARG A 1 186 ? -0.452  12.198  -18.081 1.00 86.97 186 A 1 
ATOM 1488 C CZ  . ARG A 1 186 ? -0.989  13.403  -17.957 1.00 82.66 186 A 1 
ATOM 1489 N NH1 . ARG A 1 186 ? -0.614  14.254  -17.051 1.00 74.45 186 A 1 
ATOM 1490 N NH2 . ARG A 1 186 ? -1.928  13.791  -18.762 1.00 72.66 186 A 1 
ATOM 1491 N N   . ASP A 1 187 ? 1.108   6.856   -16.232 1.00 97.43 187 A 1 
ATOM 1492 C CA  . ASP A 1 187 ? 0.548   5.813   -17.104 1.00 97.33 187 A 1 
ATOM 1493 C C   . ASP A 1 187 ? -0.148  4.716   -16.298 1.00 97.74 187 A 1 
ATOM 1494 O O   . ASP A 1 187 ? -1.191  4.196   -16.694 1.00 97.08 187 A 1 
ATOM 1495 C CB  . ASP A 1 187 ? 1.662   5.189   -17.955 1.00 96.60 187 A 1 
ATOM 1496 C CG  . ASP A 1 187 ? 2.331   6.175   -18.916 1.00 92.88 187 A 1 
ATOM 1497 O OD1 . ASP A 1 187 ? 1.732   7.241   -19.181 1.00 86.44 187 A 1 
ATOM 1498 O OD2 . ASP A 1 187 ? 3.456   5.853   -19.347 1.00 86.48 187 A 1 
ATOM 1499 N N   . GLU A 1 188 ? 0.407   4.380   -15.140 1.00 97.34 188 A 1 
ATOM 1500 C CA  . GLU A 1 188 ? -0.188  3.397   -14.245 1.00 97.33 188 A 1 
ATOM 1501 C C   . GLU A 1 188 ? -1.480  3.939   -13.622 1.00 97.88 188 A 1 
ATOM 1502 O O   . GLU A 1 188 ? -2.494  3.241   -13.641 1.00 97.43 188 A 1 
ATOM 1503 C CB  . GLU A 1 188 ? 0.863   2.972   -13.217 1.00 96.35 188 A 1 
ATOM 1504 C CG  . GLU A 1 188 ? 0.472   1.680   -12.505 1.00 90.86 188 A 1 
ATOM 1505 C CD  . GLU A 1 188 ? 1.642   1.053   -11.727 1.00 91.02 188 A 1 
ATOM 1506 O OE1 . GLU A 1 188 ? 1.405   0.046   -11.026 1.00 82.75 188 A 1 
ATOM 1507 O OE2 . GLU A 1 188 ? 2.812   1.483   -11.864 1.00 85.11 188 A 1 
ATOM 1508 N N   . LEU A 1 189 ? -1.487  5.201   -13.186 1.00 97.52 189 A 1 
ATOM 1509 C CA  . LEU A 1 189 ? -2.696  5.889   -12.723 1.00 97.97 189 A 1 
ATOM 1510 C C   . LEU A 1 189 ? -3.781  5.940   -13.809 1.00 98.20 189 A 1 
ATOM 1511 O O   . LEU A 1 189 ? -4.945  5.676   -13.519 1.00 98.06 189 A 1 
ATOM 1512 C CB  . LEU A 1 189 ? -2.318  7.302   -12.246 1.00 97.99 189 A 1 
ATOM 1513 C CG  . LEU A 1 189 ? -3.517  8.179   -11.845 1.00 97.69 189 A 1 
ATOM 1514 C CD1 . LEU A 1 189 ? -4.321  7.580   -10.693 1.00 96.69 189 A 1 
ATOM 1515 C CD2 . LEU A 1 189 ? -3.029  9.567   -11.438 1.00 96.77 189 A 1 
ATOM 1516 N N   . ALA A 1 190 ? -3.424  6.247   -15.059 1.00 98.01 190 A 1 
ATOM 1517 C CA  . ALA A 1 190 ? -4.374  6.286   -16.170 1.00 97.92 190 A 1 
ATOM 1518 C C   . ALA A 1 190 ? -5.066  4.928   -16.367 1.00 97.99 190 A 1 
ATOM 1519 O O   . ALA A 1 190 ? -6.292  4.877   -16.424 1.00 97.56 190 A 1 
ATOM 1520 C CB  . ALA A 1 190 ? -3.649  6.759   -17.435 1.00 97.62 190 A 1 
ATOM 1521 N N   . ASN A 1 191 ? -4.302  3.831   -16.349 1.00 97.87 191 A 1 
ATOM 1522 C CA  . ASN A 1 191 ? -4.864  2.479   -16.432 1.00 97.75 191 A 1 
ATOM 1523 C C   . ASN A 1 191 ? -5.819  2.168   -15.264 1.00 98.11 191 A 1 
ATOM 1524 O O   . ASN A 1 191 ? -6.837  1.506   -15.450 1.00 97.73 191 A 1 
ATOM 1525 C CB  . ASN A 1 191 ? -3.714  1.458   -16.443 1.00 97.35 191 A 1 
ATOM 1526 C CG  . ASN A 1 191 ? -2.882  1.505   -17.710 1.00 92.07 191 A 1 
ATOM 1527 O OD1 . ASN A 1 191 ? -3.367  1.572   -18.816 1.00 81.34 191 A 1 
ATOM 1528 N ND2 . ASN A 1 191 ? -1.579  1.425   -17.609 1.00 80.18 191 A 1 
ATOM 1529 N N   . TRP A 1 192 ? -5.520  2.634   -14.044 1.00 98.12 192 A 1 
ATOM 1530 C CA  . TRP A 1 192 ? -6.414  2.435   -12.901 1.00 98.29 192 A 1 
ATOM 1531 C C   . TRP A 1 192 ? -7.703  3.239   -13.033 1.00 98.40 192 A 1 
ATOM 1532 O O   . TRP A 1 192 ? -8.769  2.740   -12.684 1.00 98.15 192 A 1 
ATOM 1533 C CB  . TRP A 1 192 ? -5.696  2.807   -11.603 1.00 98.09 192 A 1 
ATOM 1534 C CG  . TRP A 1 192 ? -4.448  2.052   -11.296 1.00 98.02 192 A 1 
ATOM 1535 C CD1 . TRP A 1 192 ? -4.025  0.901   -11.868 1.00 97.01 192 A 1 
ATOM 1536 C CD2 . TRP A 1 192 ? -3.430  2.407   -10.322 1.00 97.61 192 A 1 
ATOM 1537 N NE1 . TRP A 1 192 ? -2.818  0.524   -11.319 1.00 96.54 192 A 1 
ATOM 1538 C CE2 . TRP A 1 192 ? -2.412  1.409   -10.351 1.00 97.16 192 A 1 
ATOM 1539 C CE3 . TRP A 1 192 ? -3.272  3.464   -9.403  1.00 96.36 192 A 1 
ATOM 1540 C CZ2 . TRP A 1 192 ? -1.304  1.447   -9.495  1.00 95.80 192 A 1 
ATOM 1541 C CZ3 . TRP A 1 192 ? -2.164  3.512   -8.543  1.00 94.93 192 A 1 
ATOM 1542 C CH2 . TRP A 1 192 ? -1.182  2.507   -8.583  1.00 94.45 192 A 1 
ATOM 1543 N N   . ILE A 1 193 ? -7.629  4.453   -13.570 1.00 98.32 193 A 1 
ATOM 1544 C CA  . ILE A 1 193 ? -8.805  5.281   -13.845 1.00 98.36 193 A 1 
ATOM 1545 C C   . ILE A 1 193 ? -9.705  4.621   -14.892 1.00 98.39 193 A 1 
ATOM 1546 O O   . ILE A 1 193 ? -10.923 4.664   -14.744 1.00 98.11 193 A 1 
ATOM 1547 C CB  . ILE A 1 193 ? -8.364  6.701   -14.241 1.00 98.15 193 A 1 
ATOM 1548 C CG1 . ILE A 1 193 ? -7.791  7.393   -12.984 1.00 96.95 193 A 1 
ATOM 1549 C CG2 . ILE A 1 193 ? -9.533  7.518   -14.829 1.00 97.48 193 A 1 
ATOM 1550 C CD1 . ILE A 1 193 ? -7.034  8.676   -13.290 1.00 92.70 193 A 1 
ATOM 1551 N N   . ASP A 1 194 ? -9.140  3.959   -15.895 1.00 98.30 194 A 1 
ATOM 1552 C CA  . ASP A 1 194 ? -9.918  3.194   -16.871 1.00 98.22 194 A 1 
ATOM 1553 C C   . ASP A 1 194 ? -10.667 2.028   -16.208 1.00 98.33 194 A 1 
ATOM 1554 O O   . ASP A 1 194 ? -11.860 1.853   -16.459 1.00 97.94 194 A 1 
ATOM 1555 C CB  . ASP A 1 194 ? -9.013  2.711   -18.013 1.00 97.92 194 A 1 
ATOM 1556 C CG  . ASP A 1 194 ? -8.507  3.846   -18.916 1.00 96.41 194 A 1 
ATOM 1557 O OD1 . ASP A 1 194 ? -9.162  4.920   -18.946 1.00 93.13 194 A 1 
ATOM 1558 O OD2 . ASP A 1 194 ? -7.493  3.619   -19.610 1.00 93.04 194 A 1 
ATOM 1559 N N   . LEU A 1 195 ? -10.023 1.297   -15.292 1.00 97.89 195 A 1 
ATOM 1560 C CA  . LEU A 1 195 ? -10.677 0.253   -14.489 1.00 97.88 195 A 1 
ATOM 1561 C C   . LEU A 1 195 ? -11.807 0.822   -13.619 1.00 98.16 195 A 1 
ATOM 1562 O O   . LEU A 1 195 ? -12.904 0.270   -13.602 1.00 97.72 195 A 1 
ATOM 1563 C CB  . LEU A 1 195 ? -9.651  -0.470  -13.592 1.00 97.59 195 A 1 
ATOM 1564 C CG  . LEU A 1 195 ? -8.568  -1.279  -14.331 1.00 95.93 195 A 1 
ATOM 1565 C CD1 . LEU A 1 195 ? -7.553  -1.816  -13.315 1.00 93.69 195 A 1 
ATOM 1566 C CD2 . LEU A 1 195 ? -9.153  -2.461  -15.102 1.00 93.86 195 A 1 
ATOM 1567 N N   . ILE A 1 196 ? -11.556 1.938   -12.933 1.00 98.29 196 A 1 
ATOM 1568 C CA  . ILE A 1 196 ? -12.556 2.614   -12.092 1.00 98.26 196 A 1 
ATOM 1569 C C   . ILE A 1 196 ? -13.758 3.062   -12.935 1.00 98.30 196 A 1 
ATOM 1570 O O   . ILE A 1 196 ? -14.906 2.815   -12.565 1.00 97.96 196 A 1 
ATOM 1571 C CB  . ILE A 1 196 ? -11.898 3.804   -11.345 1.00 98.10 196 A 1 
ATOM 1572 C CG1 . ILE A 1 196 ? -10.912 3.287   -10.269 1.00 97.25 196 A 1 
ATOM 1573 C CG2 . ILE A 1 196 ? -12.947 4.723   -10.698 1.00 97.30 196 A 1 
ATOM 1574 C CD1 . ILE A 1 196 ? -9.950  4.363   -9.736  1.00 95.15 196 A 1 
ATOM 1575 N N   . ASN A 1 197 ? -13.514 3.693   -14.085 1.00 97.95 197 A 1 
ATOM 1576 C CA  . ASN A 1 197 ? -14.564 4.191   -14.972 1.00 97.86 197 A 1 
ATOM 1577 C C   . ASN A 1 197 ? -15.386 3.065   -15.615 1.00 97.88 197 A 1 
ATOM 1578 O O   . ASN A 1 197 ? -16.579 3.257   -15.851 1.00 97.25 197 A 1 
ATOM 1579 C CB  . ASN A 1 197 ? -13.927 5.078   -16.052 1.00 97.68 197 A 1 
ATOM 1580 C CG  . ASN A 1 197 ? -13.514 6.449   -15.560 1.00 97.68 197 A 1 
ATOM 1581 O OD1 . ASN A 1 197 ? -14.022 6.996   -14.595 1.00 92.87 197 A 1 
ATOM 1582 N ND2 . ASN A 1 197 ? -12.630 7.102   -16.277 1.00 92.95 197 A 1 
ATOM 1583 N N   . ALA A 1 198 ? -14.782 1.907   -15.876 1.00 98.07 198 A 1 
ATOM 1584 C CA  . ALA A 1 198 ? -15.481 0.740   -16.418 1.00 97.92 198 A 1 
ATOM 1585 C C   . ALA A 1 198 ? -16.576 0.207   -15.474 1.00 97.95 198 A 1 
ATOM 1586 O O   . ALA A 1 198 ? -17.527 -0.423  -15.935 1.00 96.88 198 A 1 
ATOM 1587 C CB  . ALA A 1 198 ? -14.441 -0.338  -16.740 1.00 97.69 198 A 1 
ATOM 1588 N N   . GLU A 1 199 ? -16.483 0.503   -14.177 1.00 97.96 199 A 1 
ATOM 1589 C CA  . GLU A 1 199 ? -17.481 0.073   -13.195 1.00 97.71 199 A 1 
ATOM 1590 C C   . GLU A 1 199 ? -18.773 0.899   -13.210 1.00 97.61 199 A 1 
ATOM 1591 O O   . GLU A 1 199 ? -19.770 0.456   -12.633 1.00 96.38 199 A 1 
ATOM 1592 C CB  . GLU A 1 199 ? -16.864 0.094   -11.788 1.00 97.59 199 A 1 
ATOM 1593 C CG  . GLU A 1 199 ? -15.725 -0.918  -11.623 1.00 96.66 199 A 1 
ATOM 1594 C CD  . GLU A 1 199 ? -16.167 -2.374  -11.832 1.00 97.58 199 A 1 
ATOM 1595 O OE1 . GLU A 1 199 ? -15.301 -3.223  -12.137 1.00 93.07 199 A 1 
ATOM 1596 O OE2 . GLU A 1 199 ? -17.361 -2.705  -11.627 1.00 94.42 199 A 1 
ATOM 1597 N N   . ASN A 1 200 ? -18.788 2.065   -13.865 1.00 97.75 200 A 1 
ATOM 1598 C CA  . ASN A 1 200 ? -19.929 2.990   -13.892 1.00 97.35 200 A 1 
ATOM 1599 C C   . ASN A 1 200 ? -20.491 3.263   -12.481 1.00 97.33 200 A 1 
ATOM 1600 O O   . ASN A 1 200 ? -21.691 3.130   -12.232 1.00 95.30 200 A 1 
ATOM 1601 C CB  . ASN A 1 200 ? -20.989 2.489   -14.894 1.00 96.72 200 A 1 
ATOM 1602 C CG  . ASN A 1 200 ? -20.436 2.354   -16.297 1.00 93.38 200 A 1 
ATOM 1603 O OD1 . ASN A 1 200 ? -20.161 3.325   -16.979 1.00 83.06 200 A 1 
ATOM 1604 N ND2 . ASN A 1 200 ? -20.245 1.147   -16.768 1.00 83.10 200 A 1 
ATOM 1605 N N   . SER A 1 201 ? -19.608 3.582   -11.540 1.00 97.31 201 A 1 
ATOM 1606 C CA  . SER A 1 201 ? -19.962 3.822   -10.142 1.00 97.27 201 A 1 
ATOM 1607 C C   . SER A 1 201 ? -20.669 5.162   -9.936  1.00 97.30 201 A 1 
ATOM 1608 O O   . SER A 1 201 ? -20.359 6.145   -10.605 1.00 96.10 201 A 1 
ATOM 1609 C CB  . SER A 1 201 ? -18.720 3.747   -9.255  1.00 96.41 201 A 1 
ATOM 1610 O OG  . SER A 1 201 ? -17.731 4.667   -9.678  1.00 94.56 201 A 1 
ATOM 1611 N N   . ASP A 1 202 ? -21.552 5.218   -8.942  1.00 97.54 202 A 1 
ATOM 1612 C CA  . ASP A 1 202 ? -22.172 6.479   -8.513  1.00 97.32 202 A 1 
ATOM 1613 C C   . ASP A 1 202 ? -21.153 7.403   -7.827  1.00 97.69 202 A 1 
ATOM 1614 O O   . ASP A 1 202 ? -21.199 8.622   -7.990  1.00 97.17 202 A 1 
ATOM 1615 C CB  . ASP A 1 202 ? -23.308 6.182   -7.529  1.00 96.72 202 A 1 
ATOM 1616 C CG  . ASP A 1 202 ? -24.450 5.375   -8.135  1.00 95.87 202 A 1 
ATOM 1617 O OD1 . ASP A 1 202 ? -25.006 5.836   -9.155  1.00 93.25 202 A 1 
ATOM 1618 O OD2 . ASP A 1 202 ? -24.797 4.343   -7.517  1.00 92.83 202 A 1 
ATOM 1619 N N   . ILE A 1 203 ? -20.237 6.813   -7.059  1.00 97.50 203 A 1 
ATOM 1620 C CA  . ILE A 1 203 ? -19.230 7.509   -6.257  1.00 98.05 203 A 1 
ATOM 1621 C C   . ILE A 1 203 ? -17.918 6.721   -6.220  1.00 98.31 203 A 1 
ATOM 1622 O O   . ILE A 1 203 ? -17.912 5.488   -6.209  1.00 98.02 203 A 1 
ATOM 1623 C CB  . ILE A 1 203 ? -19.791 7.797   -4.843  1.00 97.75 203 A 1 
ATOM 1624 C CG1 . ILE A 1 203 ? -18.841 8.709   -4.043  1.00 96.52 203 A 1 
ATOM 1625 C CG2 . ILE A 1 203 ? -20.111 6.505   -4.062  1.00 96.73 203 A 1 
ATOM 1626 C CD1 . ILE A 1 203 ? -19.442 9.229   -2.732  1.00 94.93 203 A 1 
ATOM 1627 N N   . VAL A 1 204 ? -16.796 7.442   -6.155  1.00 98.31 204 A 1 
ATOM 1628 C CA  . VAL A 1 204 ? -15.472 6.860   -5.910  1.00 98.52 204 A 1 
ATOM 1629 C C   . VAL A 1 204 ? -14.964 7.308   -4.546  1.00 98.57 204 A 1 
ATOM 1630 O O   . VAL A 1 204 ? -14.979 8.499   -4.230  1.00 98.33 204 A 1 
ATOM 1631 C CB  . VAL A 1 204 ? -14.485 7.200   -7.037  1.00 98.41 204 A 1 
ATOM 1632 C CG1 . VAL A 1 204 ? -13.082 6.644   -6.756  1.00 97.43 204 A 1 
ATOM 1633 C CG2 . VAL A 1 204 ? -14.963 6.611   -8.368  1.00 97.47 204 A 1 
ATOM 1634 N N   . LEU A 1 205 ? -14.509 6.350   -3.744  1.00 98.37 205 A 1 
ATOM 1635 C CA  . LEU A 1 205 ? -13.992 6.573   -2.396  1.00 98.43 205 A 1 
ATOM 1636 C C   . LEU A 1 205 ? -12.530 6.131   -2.310  1.00 98.44 205 A 1 
ATOM 1637 O O   . LEU A 1 205 ? -12.197 4.997   -2.656  1.00 98.09 205 A 1 
ATOM 1638 C CB  . LEU A 1 205 ? -14.878 5.834   -1.380  1.00 98.32 205 A 1 
ATOM 1639 C CG  . LEU A 1 205 ? -16.358 6.272   -1.357  1.00 97.92 205 A 1 
ATOM 1640 C CD1 . LEU A 1 205 ? -17.097 5.519   -0.258  1.00 96.85 205 A 1 
ATOM 1641 C CD2 . LEU A 1 205 ? -16.535 7.770   -1.100  1.00 96.83 205 A 1 
ATOM 1642 N N   . ILE A 1 206 ? -11.661 7.022   -1.835  1.00 98.38 206 A 1 
ATOM 1643 C CA  . ILE A 1 206 ? -10.224 6.767   -1.705  1.00 98.39 206 A 1 
ATOM 1644 C C   . ILE A 1 206 ? -9.848  6.801   -0.221  1.00 98.30 206 A 1 
ATOM 1645 O O   . ILE A 1 206 ? -9.876  7.857   0.418   1.00 97.80 206 A 1 
ATOM 1646 C CB  . ILE A 1 206 ? -9.389  7.755   -2.553  1.00 98.31 206 A 1 
ATOM 1647 C CG1 . ILE A 1 206 ? -9.901  7.846   -4.015  1.00 97.83 206 A 1 
ATOM 1648 C CG2 . ILE A 1 206 ? -7.915  7.309   -2.507  1.00 97.89 206 A 1 
ATOM 1649 C CD1 . ILE A 1 206 ? -9.126  8.822   -4.909  1.00 96.46 206 A 1 
ATOM 1650 N N   . ALA A 1 207 ? -9.498  5.645   0.331   1.00 97.92 207 A 1 
ATOM 1651 C CA  . ALA A 1 207 ? -9.173  5.497   1.747   1.00 97.72 207 A 1 
ATOM 1652 C C   . ALA A 1 207 ? -7.692  5.800   2.049   1.00 97.40 207 A 1 
ATOM 1653 O O   . ALA A 1 207 ? -6.995  4.976   2.632   1.00 95.41 207 A 1 
ATOM 1654 C CB  . ALA A 1 207 ? -9.660  4.122   2.228   1.00 97.31 207 A 1 
ATOM 1655 N N   . GLY A 1 208 ? -7.221  6.997   1.656   1.00 96.93 208 A 1 
ATOM 1656 C CA  . GLY A 1 208 ? -5.884  7.507   1.969   1.00 96.89 208 A 1 
ATOM 1657 C C   . GLY A 1 208 ? -4.747  6.971   1.094   1.00 97.19 208 A 1 
ATOM 1658 O O   . GLY A 1 208 ? -4.952  6.123   0.221   1.00 95.54 208 A 1 
ATOM 1659 N N   . ASP A 1 209 ? -3.553  7.526   1.338   1.00 97.77 209 A 1 
ATOM 1660 C CA  . ASP A 1 209 ? -2.292  7.207   0.660   1.00 97.85 209 A 1 
ATOM 1661 C C   . ASP A 1 209 ? -2.370  7.306   -0.877  1.00 97.87 209 A 1 
ATOM 1662 O O   . ASP A 1 209 ? -1.990  6.410   -1.634  1.00 96.64 209 A 1 
ATOM 1663 C CB  . ASP A 1 209 ? -1.678  5.914   1.221   1.00 97.49 209 A 1 
ATOM 1664 C CG  . ASP A 1 209 ? -1.034  6.095   2.604   1.00 96.47 209 A 1 
ATOM 1665 O OD1 . ASP A 1 209 ? -1.162  7.185   3.218   1.00 94.02 209 A 1 
ATOM 1666 O OD2 . ASP A 1 209 ? -0.344  5.162   3.064   1.00 93.66 209 A 1 
ATOM 1667 N N   . ILE A 1 210 ? -2.878  8.457   -1.352  1.00 97.84 210 A 1 
ATOM 1668 C CA  . ILE A 1 210 ? -2.839  8.822   -2.778  1.00 98.03 210 A 1 
ATOM 1669 C C   . ILE A 1 210 ? -1.392  9.090   -3.213  1.00 97.91 210 A 1 
ATOM 1670 O O   . ILE A 1 210 ? -0.990  8.719   -4.317  1.00 97.26 210 A 1 
ATOM 1671 C CB  . ILE A 1 210 ? -3.744  10.055  -3.038  1.00 98.01 210 A 1 
ATOM 1672 C CG1 . ILE A 1 210 ? -5.223  9.685   -2.781  1.00 97.15 210 A 1 
ATOM 1673 C CG2 . ILE A 1 210 ? -3.577  10.597  -4.469  1.00 97.21 210 A 1 
ATOM 1674 C CD1 . ILE A 1 210 ? -6.208  10.856  -2.878  1.00 95.67 210 A 1 
ATOM 1675 N N   . ILE A 1 211 ? -0.630  9.749   -2.350  1.00 97.82 211 A 1 
ATOM 1676 C CA  . ILE A 1 211 ? 0.740   10.207  -2.590  1.00 97.71 211 A 1 
ATOM 1677 C C   . ILE A 1 211 ? 1.694   9.299   -1.820  1.00 97.36 211 A 1 
ATOM 1678 O O   . ILE A 1 211 ? 1.386   8.892   -0.710  1.00 96.21 211 A 1 
ATOM 1679 C CB  . ILE A 1 211 ? 0.866   11.678  -2.153  1.00 97.36 211 A 1 
ATOM 1680 C CG1 . ILE A 1 211 ? -0.100  12.593  -2.946  1.00 95.75 211 A 1 
ATOM 1681 C CG2 . ILE A 1 211 ? 2.303   12.181  -2.314  1.00 96.18 211 A 1 
ATOM 1682 C CD1 . ILE A 1 211 ? -0.713  13.681  -2.072  1.00 91.10 211 A 1 
ATOM 1683 N N   . ASP A 1 212 ? 2.863   9.006   -2.393  1.00 97.14 212 A 1 
ATOM 1684 C CA  . ASP A 1 212 ? 3.856   8.144   -1.745  1.00 96.54 212 A 1 
ATOM 1685 C C   . ASP A 1 212 ? 4.724   8.915   -0.739  1.00 95.88 212 A 1 
ATOM 1686 O O   . ASP A 1 212 ? 4.512   8.843   0.466   1.00 93.54 212 A 1 
ATOM 1687 C CB  . ASP A 1 212 ? 4.672   7.429   -2.831  1.00 95.80 212 A 1 
ATOM 1688 C CG  . ASP A 1 212 ? 5.610   6.360   -2.275  1.00 94.21 212 A 1 
ATOM 1689 O OD1 . ASP A 1 212 ? 5.297   5.741   -1.245  1.00 90.15 212 A 1 
ATOM 1690 O OD2 . ASP A 1 212 ? 6.651   6.135   -2.930  1.00 89.39 212 A 1 
ATOM 1691 N N   . ASN A 1 213 ? 5.702   9.683   -1.213  1.00 95.24 213 A 1 
ATOM 1692 C CA  . ASN A 1 213 ? 6.624   10.405  -0.334  1.00 93.91 213 A 1 
ATOM 1693 C C   . ASN A 1 213 ? 6.967   11.822  -0.815  1.00 94.09 213 A 1 
ATOM 1694 O O   . ASN A 1 213 ? 7.521   12.602  -0.048  1.00 91.56 213 A 1 
ATOM 1695 C CB  . ASN A 1 213 ? 7.872   9.533   -0.117  1.00 91.52 213 A 1 
ATOM 1696 C CG  . ASN A 1 213 ? 8.630   9.208   -1.394  1.00 88.49 213 A 1 
ATOM 1697 O OD1 . ASN A 1 213 ? 8.829   10.017  -2.280  1.00 79.08 213 A 1 
ATOM 1698 N ND2 . ASN A 1 213 ? 9.094   7.995   -1.535  1.00 81.19 213 A 1 
ATOM 1699 N N   . SER A 1 214 ? 6.636   12.169  -2.073  1.00 94.71 214 A 1 
ATOM 1700 C CA  . SER A 1 214 ? 6.891   13.487  -2.654  1.00 95.19 214 A 1 
ATOM 1701 C C   . SER A 1 214 ? 5.812   13.873  -3.665  1.00 96.08 214 A 1 
ATOM 1702 O O   . SER A 1 214 ? 5.433   13.089  -4.533  1.00 95.75 214 A 1 
ATOM 1703 C CB  . SER A 1 214 ? 8.274   13.502  -3.316  1.00 94.33 214 A 1 
ATOM 1704 O OG  . SER A 1 214 ? 8.584   14.787  -3.819  1.00 91.34 214 A 1 
ATOM 1705 N N   . ILE A 1 215 ? 5.362   15.137  -3.598  1.00 95.31 215 A 1 
ATOM 1706 C CA  . ILE A 1 215 ? 4.424   15.736  -4.562  1.00 95.97 215 A 1 
ATOM 1707 C C   . ILE A 1 215 ? 5.097   16.056  -5.899  1.00 96.75 215 A 1 
ATOM 1708 O O   . ILE A 1 215 ? 4.439   16.143  -6.937  1.00 95.97 215 A 1 
ATOM 1709 C CB  . ILE A 1 215 ? 3.805   17.005  -3.929  1.00 94.20 215 A 1 
ATOM 1710 C CG1 . ILE A 1 215 ? 2.934   16.656  -2.707  1.00 83.08 215 A 1 
ATOM 1711 C CG2 . ILE A 1 215 ? 2.984   17.850  -4.919  1.00 80.55 215 A 1 
ATOM 1712 C CD1 . ILE A 1 215 ? 1.661   15.893  -3.041  1.00 73.07 215 A 1 
ATOM 1713 N N   . ARG A 1 216 ? 6.414   16.232  -5.888  1.00 95.46 216 A 1 
ATOM 1714 C CA  . ARG A 1 216 ? 7.190   16.717  -7.033  1.00 95.61 216 A 1 
ATOM 1715 C C   . ARG A 1 216 ? 6.956   15.919  -8.327  1.00 96.35 216 A 1 
ATOM 1716 O O   . ARG A 1 216 ? 6.640   16.557  -9.331  1.00 95.82 216 A 1 
ATOM 1717 C CB  . ARG A 1 216 ? 8.665   16.793  -6.610  1.00 94.47 216 A 1 
ATOM 1718 C CG  . ARG A 1 216 ? 9.569   17.309  -7.722  1.00 89.95 216 A 1 
ATOM 1719 C CD  . ARG A 1 216 ? 10.999  17.325  -7.206  1.00 89.99 216 A 1 
ATOM 1720 N NE  . ARG A 1 216 ? 11.953  17.660  -8.273  1.00 86.50 216 A 1 
ATOM 1721 C CZ  . ARG A 1 216 ? 13.082  17.028  -8.526  1.00 85.96 216 A 1 
ATOM 1722 N NH1 . ARG A 1 216 ? 13.472  15.985  -7.852  1.00 77.20 216 A 1 
ATOM 1723 N NH2 . ARG A 1 216 ? 13.868  17.441  -9.469  1.00 76.15 216 A 1 
ATOM 1724 N N   . PRO A 1 217 ? 7.051   14.569  -8.357  1.00 96.79 217 A 1 
ATOM 1725 C CA  . PRO A 1 217 ? 6.789   13.803  -9.578  1.00 96.93 217 A 1 
ATOM 1726 C C   . PRO A 1 217 ? 5.324   13.893  -10.027 1.00 97.47 217 A 1 
ATOM 1727 O O   . PRO A 1 217 ? 5.058   13.935  -11.225 1.00 97.04 217 A 1 
ATOM 1728 C CB  . PRO A 1 217 ? 7.216   12.363  -9.260  1.00 96.04 217 A 1 
ATOM 1729 C CG  . PRO A 1 217 ? 7.101   12.274  -7.742  1.00 94.34 217 A 1 
ATOM 1730 C CD  . PRO A 1 217 ? 7.490   13.675  -7.288  1.00 96.25 217 A 1 
ATOM 1731 N N   . LEU A 1 218 ? 4.360   14.001  -9.097  1.00 97.05 218 A 1 
ATOM 1732 C CA  . LEU A 1 218 ? 2.937   14.115  -9.432  1.00 97.58 218 A 1 
ATOM 1733 C C   . LEU A 1 218 ? 2.640   15.434  -10.154 1.00 97.75 218 A 1 
ATOM 1734 O O   . LEU A 1 218 ? 1.899   15.445  -11.135 1.00 97.34 218 A 1 
ATOM 1735 C CB  . LEU A 1 218 ? 2.072   14.018  -8.164  1.00 97.57 218 A 1 
ATOM 1736 C CG  . LEU A 1 218 ? 1.902   12.608  -7.578  1.00 96.76 218 A 1 
ATOM 1737 C CD1 . LEU A 1 218 ? 3.183   12.043  -6.972  1.00 93.78 218 A 1 
ATOM 1738 C CD2 . LEU A 1 218 ? 0.853   12.643  -6.469  1.00 93.94 218 A 1 
ATOM 1739 N N   . ARG A 1 219 ? 3.222   16.538  -9.680  1.00 97.11 219 A 1 
ATOM 1740 C CA  . ARG A 1 219 ? 3.088   17.866  -10.301 1.00 96.93 219 A 1 
ATOM 1741 C C   . ARG A 1 219 ? 3.803   17.936  -11.643 1.00 97.01 219 A 1 
ATOM 1742 O O   . ARG A 1 219 ? 3.230   18.466  -12.590 1.00 96.17 219 A 1 
ATOM 1743 C CB  . ARG A 1 219 ? 3.620   18.947  -9.346  1.00 96.45 219 A 1 
ATOM 1744 C CG  . ARG A 1 219 ? 2.761   19.143  -8.091  1.00 93.64 219 A 1 
ATOM 1745 C CD  . ARG A 1 219 ? 1.343   19.612  -8.431  1.00 91.54 219 A 1 
ATOM 1746 N NE  . ARG A 1 219 ? 0.612   20.039  -7.229  1.00 89.37 219 A 1 
ATOM 1747 C CZ  . ARG A 1 219 ? -0.607  20.543  -7.200  1.00 88.28 219 A 1 
ATOM 1748 N NH1 . ARG A 1 219 ? -1.355  20.653  -8.254  1.00 80.54 219 A 1 
ATOM 1749 N NH2 . ARG A 1 219 ? -1.115  20.968  -6.088  1.00 82.51 219 A 1 
ATOM 1750 N N   . HIS A 1 220 ? 5.002   17.383  -11.735 1.00 97.11 220 A 1 
ATOM 1751 C CA  . HIS A 1 220 ? 5.764   17.326  -12.983 1.00 96.85 220 A 1 
ATOM 1752 C C   . HIS A 1 220 ? 4.971   16.639  -14.098 1.00 97.06 220 A 1 
ATOM 1753 O O   . HIS A 1 220 ? 4.867   17.163  -15.205 1.00 96.57 220 A 1 
ATOM 1754 C CB  . HIS A 1 220 ? 7.080   16.597  -12.717 1.00 96.53 220 A 1 
ATOM 1755 C CG  . HIS A 1 220 ? 7.893   16.367  -13.962 1.00 95.09 220 A 1 
ATOM 1756 N ND1 . HIS A 1 220 ? 7.800   15.279  -14.796 1.00 84.99 220 A 1 
ATOM 1757 C CD2 . HIS A 1 220 ? 8.839   17.209  -14.490 1.00 85.98 220 A 1 
ATOM 1758 C CE1 . HIS A 1 220 ? 8.667   15.462  -15.804 1.00 88.19 220 A 1 
ATOM 1759 N NE2 . HIS A 1 220 ? 9.328   16.623  -15.657 1.00 89.81 220 A 1 
ATOM 1760 N N   . ASP A 1 221 ? 4.347   15.505  -13.792 1.00 96.79 221 A 1 
ATOM 1761 C CA  . ASP A 1 221 ? 3.596   14.708  -14.757 1.00 96.77 221 A 1 
ATOM 1762 C C   . ASP A 1 221 ? 2.114   15.113  -14.851 1.00 97.40 221 A 1 
ATOM 1763 O O   . ASP A 1 221 ? 1.336   14.457  -15.549 1.00 96.71 221 A 1 
ATOM 1764 C CB  . ASP A 1 221 ? 3.780   13.216  -14.436 1.00 96.06 221 A 1 
ATOM 1765 C CG  . ASP A 1 221 ? 5.221   12.710  -14.592 1.00 93.94 221 A 1 
ATOM 1766 O OD1 . ASP A 1 221 ? 6.075   13.447  -15.139 1.00 89.52 221 A 1 
ATOM 1767 O OD2 . ASP A 1 221 ? 5.454   11.550  -14.179 1.00 88.93 221 A 1 
ATOM 1768 N N   . SER A 1 222 ? 1.707   16.201  -14.185 1.00 96.92 222 A 1 
ATOM 1769 C CA  . SER A 1 222 ? 0.329   16.719  -14.168 1.00 97.26 222 A 1 
ATOM 1770 C C   . SER A 1 222 ? -0.715  15.643  -13.832 1.00 97.70 222 A 1 
ATOM 1771 O O   . SER A 1 222 ? -1.738  15.503  -14.510 1.00 96.80 222 A 1 
ATOM 1772 C CB  . SER A 1 222 ? 0.010   17.454  -15.471 1.00 96.46 222 A 1 
ATOM 1773 O OG  . SER A 1 222 ? 0.946   18.482  -15.722 1.00 89.26 222 A 1 
ATOM 1774 N N   . MET A 1 223 ? -0.437  14.817  -12.835 1.00 97.57 223 A 1 
ATOM 1775 C CA  . MET A 1 223 ? -1.294  13.676  -12.480 1.00 97.83 223 A 1 
ATOM 1776 C C   . MET A 1 223 ? -2.666  14.103  -11.954 1.00 97.98 223 A 1 
ATOM 1777 O O   . MET A 1 223 ? -3.630  13.343  -12.083 1.00 97.32 223 A 1 
ATOM 1778 C CB  . MET A 1 223 ? -0.606  12.762  -11.462 1.00 97.62 223 A 1 
ATOM 1779 C CG  . MET A 1 223 ? 0.642   12.068  -12.005 1.00 96.65 223 A 1 
ATOM 1780 S SD  . MET A 1 223 ? 1.229   10.758  -10.904 1.00 95.58 223 A 1 
ATOM 1781 C CE  . MET A 1 223 ? 2.883   10.499  -11.573 1.00 88.33 223 A 1 
ATOM 1782 N N   . GLU A 1 224 ? -2.807  15.329  -11.444 1.00 97.70 224 A 1 
ATOM 1783 C CA  . GLU A 1 224 ? -4.098  15.901  -11.059 1.00 97.64 224 A 1 
ATOM 1784 C C   . GLU A 1 224 ? -5.094  15.923  -12.228 1.00 97.84 224 A 1 
ATOM 1785 O O   . GLU A 1 224 ? -6.292  15.707  -12.040 1.00 97.31 224 A 1 
ATOM 1786 C CB  . GLU A 1 224 ? -3.911  17.302  -10.442 1.00 96.71 224 A 1 
ATOM 1787 C CG  . GLU A 1 224 ? -3.458  18.459  -11.356 1.00 92.13 224 A 1 
ATOM 1788 C CD  . GLU A 1 224 ? -1.978  18.455  -11.761 1.00 92.67 224 A 1 
ATOM 1789 O OE1 . GLU A 1 224 ? -1.610  19.331  -12.574 1.00 84.96 224 A 1 
ATOM 1790 O OE2 . GLU A 1 224 ? -1.219  17.581  -11.297 1.00 87.32 224 A 1 
ATOM 1791 N N   . GLN A 1 225 ? -4.606  16.081  -13.466 1.00 97.89 225 A 1 
ATOM 1792 C CA  . GLN A 1 225 ? -5.447  16.039  -14.662 1.00 97.79 225 A 1 
ATOM 1793 C C   . GLN A 1 225 ? -5.963  14.624  -14.962 1.00 98.04 225 A 1 
ATOM 1794 O O   . GLN A 1 225 ? -7.013  14.483  -15.586 1.00 97.21 225 A 1 
ATOM 1795 C CB  . GLN A 1 225 ? -4.673  16.546  -15.879 1.00 97.21 225 A 1 
ATOM 1796 C CG  . GLN A 1 225 ? -4.148  17.978  -15.723 1.00 91.96 225 A 1 
ATOM 1797 C CD  . GLN A 1 225 ? -3.424  18.463  -16.975 1.00 82.58 225 A 1 
ATOM 1798 O OE1 . GLN A 1 225 ? -3.380  17.813  -18.009 1.00 74.00 225 A 1 
ATOM 1799 N NE2 . GLN A 1 225 ? -2.825  19.630  -16.930 1.00 68.97 225 A 1 
ATOM 1800 N N   . CYS A 1 226 ? -5.243  13.585  -14.556 1.00 97.63 226 A 1 
ATOM 1801 C CA  . CYS A 1 226 ? -5.706  12.207  -14.691 1.00 97.52 226 A 1 
ATOM 1802 C C   . CYS A 1 226 ? -6.908  11.952  -13.778 1.00 97.92 226 A 1 
ATOM 1803 O O   . CYS A 1 226 ? -7.920  11.459  -14.263 1.00 97.40 226 A 1 
ATOM 1804 C CB  . CYS A 1 226 ? -4.567  11.215  -14.406 1.00 96.77 226 A 1 
ATOM 1805 S SG  . CYS A 1 226 ? -3.245  11.392  -15.637 1.00 93.06 226 A 1 
ATOM 1806 N N   . PHE A 1 227 ? -6.841  12.358  -12.510 1.00 98.17 227 A 1 
ATOM 1807 C CA  . PHE A 1 227 ? -7.953  12.185  -11.567 1.00 98.18 227 A 1 
ATOM 1808 C C   . PHE A 1 227 ? -9.246  12.853  -12.039 1.00 98.21 227 A 1 
ATOM 1809 O O   . PHE A 1 227 ? -10.321 12.275  -11.895 1.00 97.68 227 A 1 
ATOM 1810 C CB  . PHE A 1 227 ? -7.554  12.730  -10.199 1.00 97.93 227 A 1 
ATOM 1811 C CG  . PHE A 1 227 ? -6.633  11.812  -9.428  1.00 98.17 227 A 1 
ATOM 1812 C CD1 . PHE A 1 227 ? -7.147  10.630  -8.868  1.00 97.39 227 A 1 
ATOM 1813 C CD2 . PHE A 1 227 ? -5.285  12.152  -9.237  1.00 97.55 227 A 1 
ATOM 1814 C CE1 . PHE A 1 227 ? -6.316  9.795   -8.108  1.00 97.06 227 A 1 
ATOM 1815 C CE2 . PHE A 1 227 ? -4.452  11.316  -8.478  1.00 97.07 227 A 1 
ATOM 1816 C CZ  . PHE A 1 227 ? -4.968  10.139  -7.906  1.00 97.51 227 A 1 
ATOM 1817 N N   . ARG A 1 228 ? -9.149  14.017  -12.688 1.00 97.92 228 A 1 
ATOM 1818 C CA  . ARG A 1 228 ? -10.315 14.713  -13.273 1.00 97.84 228 A 1 
ATOM 1819 C C   . ARG A 1 228 ? -11.037 13.914  -14.366 1.00 97.95 228 A 1 
ATOM 1820 O O   . ARG A 1 228 ? -12.129 14.307  -14.770 1.00 96.83 228 A 1 
ATOM 1821 C CB  . ARG A 1 228 ? -9.874  16.080  -13.816 1.00 97.40 228 A 1 
ATOM 1822 C CG  . ARG A 1 228 ? -9.496  17.061  -12.699 1.00 94.95 228 A 1 
ATOM 1823 C CD  . ARG A 1 228 ? -8.986  18.366  -13.316 1.00 91.66 228 A 1 
ATOM 1824 N NE  . ARG A 1 228 ? -8.597  19.346  -12.290 1.00 84.92 228 A 1 
ATOM 1825 C CZ  . ARG A 1 228 ? -9.361  20.239  -11.688 1.00 78.08 228 A 1 
ATOM 1826 N NH1 . ARG A 1 228 ? -10.626 20.371  -11.952 1.00 68.79 228 A 1 
ATOM 1827 N NH2 . ARG A 1 228 ? -8.843  21.024  -10.794 1.00 69.85 228 A 1 
ATOM 1828 N N   . LYS A 1 229 ? -10.460 12.821  -14.862 1.00 97.78 229 A 1 
ATOM 1829 C CA  . LYS A 1 229 ? -11.095 11.913  -15.829 1.00 97.83 229 A 1 
ATOM 1830 C C   . LYS A 1 229 ? -11.954 10.831  -15.169 1.00 98.08 229 A 1 
ATOM 1831 O O   . LYS A 1 229 ? -12.619 10.094  -15.897 1.00 97.38 229 A 1 
ATOM 1832 C CB  . LYS A 1 229 ? -10.036 11.265  -16.732 1.00 97.76 229 A 1 
ATOM 1833 C CG  . LYS A 1 229 ? -9.209  12.283  -17.527 1.00 96.10 229 A 1 
ATOM 1834 C CD  . LYS A 1 229 ? -8.175  11.534  -18.370 1.00 91.16 229 A 1 
ATOM 1835 C CE  . LYS A 1 229 ? -7.329  12.516  -19.181 1.00 85.40 229 A 1 
ATOM 1836 N NZ  . LYS A 1 229 ? -6.365  11.786  -20.038 1.00 74.31 229 A 1 
ATOM 1837 N N   . ILE A 1 230 ? -11.929 10.714  -13.844 1.00 97.94 230 A 1 
ATOM 1838 C CA  . ILE A 1 230 ? -12.803 9.783   -13.128 1.00 97.91 230 A 1 
ATOM 1839 C C   . ILE A 1 230 ? -14.258 10.204  -13.346 1.00 97.77 230 A 1 
ATOM 1840 O O   . ILE A 1 230 ? -14.627 11.362  -13.143 1.00 97.09 230 A 1 
ATOM 1841 C CB  . ILE A 1 230 ? -12.439 9.687   -11.630 1.00 97.89 230 A 1 
ATOM 1842 C CG1 . ILE A 1 230 ? -11.033 9.064   -11.464 1.00 97.01 230 A 1 
ATOM 1843 C CG2 . ILE A 1 230 ? -13.488 8.846   -10.874 1.00 97.01 230 A 1 
ATOM 1844 C CD1 . ILE A 1 230 ? -10.497 9.074   -10.028 1.00 95.26 230 A 1 
ATOM 1845 N N   . LYS A 1 231 ? -15.091 9.247   -13.752 1.00 97.56 231 A 1 
ATOM 1846 C CA  . LYS A 1 231 ? -16.520 9.428   -13.991 1.00 97.14 231 A 1 
ATOM 1847 C C   . LYS A 1 231 ? -17.293 8.871   -12.803 1.00 97.01 231 A 1 
ATOM 1848 O O   . LYS A 1 231 ? -17.434 7.660   -12.671 1.00 95.23 231 A 1 
ATOM 1849 C CB  . LYS A 1 231 ? -16.923 8.743   -15.302 1.00 96.61 231 A 1 
ATOM 1850 C CG  . LYS A 1 231 ? -16.203 9.322   -16.527 1.00 95.22 231 A 1 
ATOM 1851 C CD  . LYS A 1 231 ? -16.624 8.554   -17.778 1.00 91.33 231 A 1 
ATOM 1852 C CE  . LYS A 1 231 ? -15.859 9.058   -19.001 1.00 87.15 231 A 1 
ATOM 1853 N NZ  . LYS A 1 231 ? -16.214 8.262   -20.201 1.00 77.32 231 A 1 
ATOM 1854 N N   . ALA A 1 232 ? -17.783 9.759   -11.955 1.00 96.87 232 A 1 
ATOM 1855 C CA  . ALA A 1 232 ? -18.632 9.416   -10.822 1.00 96.71 232 A 1 
ATOM 1856 C C   . ALA A 1 232 ? -19.620 10.568  -10.594 1.00 96.80 232 A 1 
ATOM 1857 O O   . ALA A 1 232 ? -19.181 11.661  -10.227 1.00 95.09 232 A 1 
ATOM 1858 C CB  . ALA A 1 232 ? -17.739 9.156   -9.599  1.00 95.75 232 A 1 
ATOM 1859 N N   . PRO A 1 233 ? -20.931 10.373  -10.813 1.00 97.49 233 A 1 
ATOM 1860 C CA  . PRO A 1 233 ? -21.928 11.448  -10.710 1.00 96.92 233 A 1 
ATOM 1861 C C   . PRO A 1 233 ? -21.937 12.178  -9.363  1.00 97.06 233 A 1 
ATOM 1862 O O   . PRO A 1 233 ? -22.155 13.386  -9.319  1.00 94.85 233 A 1 
ATOM 1863 C CB  . PRO A 1 233 ? -23.275 10.764  -10.967 1.00 95.43 233 A 1 
ATOM 1864 C CG  . PRO A 1 233 ? -22.913 9.608   -11.890 1.00 93.19 233 A 1 
ATOM 1865 C CD  . PRO A 1 233 ? -21.538 9.181   -11.391 1.00 96.68 233 A 1 
ATOM 1866 N N   . LEU A 1 234 ? -21.677 11.459  -8.270  1.00 96.97 234 A 1 
ATOM 1867 C CA  . LEU A 1 234 ? -21.585 12.028  -6.921  1.00 97.04 234 A 1 
ATOM 1868 C C   . LEU A 1 234 ? -20.176 12.531  -6.568  1.00 97.39 234 A 1 
ATOM 1869 O O   . LEU A 1 234 ? -19.978 13.063  -5.481  1.00 96.56 234 A 1 
ATOM 1870 C CB  . LEU A 1 234 ? -22.083 10.996  -5.901  1.00 96.89 234 A 1 
ATOM 1871 C CG  . LEU A 1 234 ? -23.544 10.559  -6.077  1.00 96.02 234 A 1 
ATOM 1872 C CD1 . LEU A 1 234 ? -23.839 9.481   -5.039  1.00 93.57 234 A 1 
ATOM 1873 C CD2 . LEU A 1 234 ? -24.530 11.709  -5.880  1.00 93.38 234 A 1 
ATOM 1874 N N   . GLY A 1 235 ? -19.215 12.372  -7.459  1.00 97.11 235 A 1 
ATOM 1875 C CA  . GLY A 1 235 ? -17.840 12.826  -7.283  1.00 97.36 235 A 1 
ATOM 1876 C C   . GLY A 1 235 ? -16.897 11.783  -6.675  1.00 98.02 235 A 1 
ATOM 1877 O O   . GLY A 1 235 ? -17.219 10.604  -6.501  1.00 97.58 235 A 1 
ATOM 1878 N N   . VAL A 1 236 ? -15.685 12.258  -6.393  1.00 97.98 236 A 1 
ATOM 1879 C CA  . VAL A 1 236 ? -14.594 11.485  -5.791  1.00 98.34 236 A 1 
ATOM 1880 C C   . VAL A 1 236 ? -14.296 12.062  -4.413  1.00 98.44 236 A 1 
ATOM 1881 O O   . VAL A 1 236 ? -14.053 13.265  -4.295  1.00 97.99 236 A 1 
ATOM 1882 C CB  . VAL A 1 236 ? -13.327 11.507  -6.666  1.00 98.15 236 A 1 
ATOM 1883 C CG1 . VAL A 1 236 ? -12.270 10.542  -6.115  1.00 96.98 236 A 1 
ATOM 1884 C CG2 . VAL A 1 236 ? -13.619 11.125  -8.123  1.00 97.06 236 A 1 
ATOM 1885 N N   . TYR A 1 237 ? -14.291 11.220  -3.390  1.00 98.35 237 A 1 
ATOM 1886 C CA  . TYR A 1 237 ? -14.014 11.611  -2.010  1.00 98.41 237 A 1 
ATOM 1887 C C   . TYR A 1 237 ? -12.823 10.831  -1.469  1.00 98.47 237 A 1 
ATOM 1888 O O   . TYR A 1 237 ? -12.669 9.647   -1.767  1.00 98.07 237 A 1 
ATOM 1889 C CB  . TYR A 1 237 ? -15.255 11.418  -1.127  1.00 98.29 237 A 1 
ATOM 1890 C CG  . TYR A 1 237 ? -16.396 12.354  -1.463  1.00 98.23 237 A 1 
ATOM 1891 C CD1 . TYR A 1 237 ? -16.631 13.500  -0.676  1.00 97.24 237 A 1 
ATOM 1892 C CD2 . TYR A 1 237 ? -17.196 12.108  -2.593  1.00 97.42 237 A 1 
ATOM 1893 C CE1 . TYR A 1 237 ? -17.643 14.406  -1.028  1.00 96.77 237 A 1 
ATOM 1894 C CE2 . TYR A 1 237 ? -18.203 13.018  -2.958  1.00 96.85 237 A 1 
ATOM 1895 C CZ  . TYR A 1 237 ? -18.422 14.172  -2.180  1.00 97.17 237 A 1 
ATOM 1896 O OH  . TYR A 1 237 ? -19.373 15.065  -2.554  1.00 95.99 237 A 1 
ATOM 1897 N N   . ALA A 1 238 ? -11.999 11.486  -0.668  1.00 98.22 238 A 1 
ATOM 1898 C CA  . ALA A 1 238 ? -10.832 10.865  -0.054  1.00 98.21 238 A 1 
ATOM 1899 C C   . ALA A 1 238 ? -10.687 11.260  1.415   1.00 98.17 238 A 1 
ATOM 1900 O O   . ALA A 1 238 ? -11.099 12.353  1.805   1.00 97.56 238 A 1 
ATOM 1901 C CB  . ALA A 1 238 ? -9.583  11.242  -0.856  1.00 97.89 238 A 1 
ATOM 1902 N N   . CYS A 1 239 ? -10.057 10.410  2.213   1.00 98.13 239 A 1 
ATOM 1903 C CA  . CYS A 1 239 ? -9.496  10.792  3.505   1.00 97.94 239 A 1 
ATOM 1904 C C   . CYS A 1 239 ? -7.967  10.928  3.419   1.00 97.81 239 A 1 
ATOM 1905 O O   . CYS A 1 239 ? -7.359  10.564  2.408   1.00 96.95 239 A 1 
ATOM 1906 C CB  . CYS A 1 239 ? -9.975  9.817   4.590   1.00 97.40 239 A 1 
ATOM 1907 S SG  . CYS A 1 239 ? -9.176  8.196   4.448   1.00 97.21 239 A 1 
ATOM 1908 N N   . MET A 1 240 ? -7.342  11.479  4.463   1.00 97.12 240 A 1 
ATOM 1909 C CA  . MET A 1 240 ? -5.879  11.504  4.581   1.00 96.77 240 A 1 
ATOM 1910 C C   . MET A 1 240 ? -5.352  10.104  4.922   1.00 96.94 240 A 1 
ATOM 1911 O O   . MET A 1 240 ? -5.974  9.399   5.716   1.00 95.65 240 A 1 
ATOM 1912 C CB  . MET A 1 240 ? -5.436  12.485  5.674   1.00 95.24 240 A 1 
ATOM 1913 C CG  . MET A 1 240 ? -5.787  13.948  5.373   1.00 91.68 240 A 1 
ATOM 1914 S SD  . MET A 1 240 ? -4.894  14.767  4.025   1.00 91.26 240 A 1 
ATOM 1915 C CE  . MET A 1 240 ? -3.219  14.811  4.712   1.00 83.10 240 A 1 
ATOM 1916 N N   . GLY A 1 241 ? -4.184  9.754   4.397   1.00 97.11 241 A 1 
ATOM 1917 C CA  . GLY A 1 241 ? -3.346  8.667   4.885   1.00 96.96 241 A 1 
ATOM 1918 C C   . GLY A 1 241 ? -2.050  9.179   5.524   1.00 96.82 241 A 1 
ATOM 1919 O O   . GLY A 1 241 ? -1.782  10.387  5.561   1.00 95.66 241 A 1 
ATOM 1920 N N   . ASN A 1 242 ? -1.230  8.269   6.039   1.00 96.43 242 A 1 
ATOM 1921 C CA  . ASN A 1 242 ? 0.047   8.631   6.649   1.00 95.93 242 A 1 
ATOM 1922 C C   . ASN A 1 242 ? 1.084   9.119   5.623   1.00 95.78 242 A 1 
ATOM 1923 O O   . ASN A 1 242 ? 1.936   9.946   5.967   1.00 94.42 242 A 1 
ATOM 1924 C CB  . ASN A 1 242 ? 0.573   7.471   7.513   1.00 95.38 242 A 1 
ATOM 1925 C CG  . ASN A 1 242 ? 0.818   6.206   6.719   1.00 94.61 242 A 1 
ATOM 1926 O OD1 . ASN A 1 242 ? -0.080  5.422   6.509   1.00 89.15 242 A 1 
ATOM 1927 N ND2 . ASN A 1 242 ? 2.021   5.954   6.270   1.00 89.56 242 A 1 
ATOM 1928 N N   . HIS A 1 243 ? 1.007   8.677   4.378   1.00 96.76 243 A 1 
ATOM 1929 C CA  . HIS A 1 243 ? 1.926   9.120   3.330   1.00 96.66 243 A 1 
ATOM 1930 C C   . HIS A 1 243 ? 1.657   10.560  2.882   1.00 96.64 243 A 1 
ATOM 1931 O O   . HIS A 1 243 ? 2.610   11.287  2.597   1.00 95.36 243 A 1 
ATOM 1932 C CB  . HIS A 1 243 ? 1.918   8.124   2.170   1.00 96.47 243 A 1 
ATOM 1933 C CG  . HIS A 1 243 ? 2.805   6.938   2.422   1.00 96.19 243 A 1 
ATOM 1934 N ND1 . HIS A 1 243 ? 3.992   6.693   1.773   1.00 90.33 243 A 1 
ATOM 1935 C CD2 . HIS A 1 243 ? 2.633   5.927   3.324   1.00 91.21 243 A 1 
ATOM 1936 C CE1 . HIS A 1 243 ? 4.508   5.552   2.259   1.00 90.81 243 A 1 
ATOM 1937 N NE2 . HIS A 1 243 ? 3.717   5.058   3.222   1.00 91.72 243 A 1 
ATOM 1938 N N   . GLU A 1 244 ? 0.426   11.051  2.972   1.00 97.15 244 A 1 
ATOM 1939 C CA  . GLU A 1 244 ? 0.163   12.493  2.822   1.00 97.07 244 A 1 
ATOM 1940 C C   . GLU A 1 244 ? 0.889   13.336  3.888   1.00 96.82 244 A 1 
ATOM 1941 O O   . GLU A 1 244 ? 1.286   14.466  3.614   1.00 95.87 244 A 1 
ATOM 1942 C CB  . GLU A 1 244 ? -1.340  12.796  2.891   1.00 96.99 244 A 1 
ATOM 1943 C CG  . GLU A 1 244 ? -2.074  12.580  1.559   1.00 95.46 244 A 1 
ATOM 1944 C CD  . GLU A 1 244 ? -2.300  11.115  1.200   1.00 97.09 244 A 1 
ATOM 1945 O OE1 . GLU A 1 244 ? -2.037  10.773  0.027   1.00 92.52 244 A 1 
ATOM 1946 O OE2 . GLU A 1 244 ? -2.785  10.368  2.068   1.00 94.57 244 A 1 
ATOM 1947 N N   . TYR A 1 245 ? 1.090   12.798  5.089   1.00 95.50 245 A 1 
ATOM 1948 C CA  . TYR A 1 245 ? 1.889   13.461  6.124   1.00 94.37 245 A 1 
ATOM 1949 C C   . TYR A 1 245 ? 3.394   13.367  5.851   1.00 93.41 245 A 1 
ATOM 1950 O O   . TYR A 1 245 ? 4.112   14.340  6.098   1.00 90.86 245 A 1 
ATOM 1951 C CB  . TYR A 1 245 ? 1.534   12.907  7.511   1.00 94.02 245 A 1 
ATOM 1952 C CG  . TYR A 1 245 ? 0.295   13.551  8.093   1.00 93.92 245 A 1 
ATOM 1953 C CD1 . TYR A 1 245 ? 0.433   14.659  8.944   1.00 91.31 245 A 1 
ATOM 1954 C CD2 . TYR A 1 245 ? -0.988  13.082  7.748   1.00 91.46 245 A 1 
ATOM 1955 C CE1 . TYR A 1 245 ? -0.705  15.319  9.427   1.00 90.10 245 A 1 
ATOM 1956 C CE2 . TYR A 1 245 ? -2.132  13.746  8.223   1.00 90.33 245 A 1 
ATOM 1957 C CZ  . TYR A 1 245 ? -1.988  14.874  9.056   1.00 91.76 245 A 1 
ATOM 1958 O OH  . TYR A 1 245 ? -3.073  15.562  9.480   1.00 90.13 245 A 1 
ATOM 1959 N N   . ILE A 1 246 ? 3.864   12.243  5.316   1.00 94.29 246 A 1 
ATOM 1960 C CA  . ILE A 1 246 ? 5.269   12.050  4.920   1.00 92.93 246 A 1 
ATOM 1961 C C   . ILE A 1 246 ? 5.648   13.009  3.786   1.00 92.32 246 A 1 
ATOM 1962 O O   . ILE A 1 246 ? 6.693   13.652  3.853   1.00 90.99 246 A 1 
ATOM 1963 C CB  . ILE A 1 246 ? 5.517   10.567  4.541   1.00 92.05 246 A 1 
ATOM 1964 C CG1 . ILE A 1 246 ? 5.414   9.677   5.798   1.00 90.07 246 A 1 
ATOM 1965 C CG2 . ILE A 1 246 ? 6.890   10.372  3.867   1.00 89.86 246 A 1 
ATOM 1966 C CD1 . ILE A 1 246 ? 5.332   8.173   5.499   1.00 84.93 246 A 1 
ATOM 1967 N N   . SER A 1 247 ? 4.792   13.154  2.780   1.00 93.62 247 A 1 
ATOM 1968 C CA  . SER A 1 247 ? 4.987   14.031  1.615   1.00 93.57 247 A 1 
ATOM 1969 C C   . SER A 1 247 ? 4.662   15.507  1.880   1.00 93.13 247 A 1 
ATOM 1970 O O   . SER A 1 247 ? 4.843   16.349  1.003   1.00 90.95 247 A 1 
ATOM 1971 C CB  . SER A 1 247 ? 4.180   13.503  0.424   1.00 93.57 247 A 1 
ATOM 1972 O OG  . SER A 1 247 ? 2.819   13.363  0.765   1.00 85.61 247 A 1 
ATOM 1973 N N   . GLY A 1 248 ? 4.214   15.840  3.082   1.00 92.47 248 A 1 
ATOM 1974 C CA  . GLY A 1 248 ? 3.856   17.196  3.495   1.00 93.04 248 A 1 
ATOM 1975 C C   . GLY A 1 248 ? 2.348   17.447  3.408   1.00 94.80 248 A 1 
ATOM 1976 O O   . GLY A 1 248 ? 1.818   17.804  2.358   1.00 94.03 248 A 1 
ATOM 1977 N N   . ALA A 1 249 ? 1.653   17.341  4.531   1.00 93.20 249 A 1 
ATOM 1978 C CA  . ALA A 1 249 ? 0.187   17.336  4.598   1.00 94.05 249 A 1 
ATOM 1979 C C   . ALA A 1 249 ? -0.507  18.535  3.915   1.00 95.27 249 A 1 
ATOM 1980 O O   . ALA A 1 249 ? -1.613  18.393  3.391   1.00 94.62 249 A 1 
ATOM 1981 C CB  . ALA A 1 249 ? -0.214  17.260  6.080   1.00 92.89 249 A 1 
ATOM 1982 N N   . LEU A 1 250 ? 0.112   19.719  3.920   1.00 93.99 250 A 1 
ATOM 1983 C CA  . LEU A 1 250 ? -0.450  20.915  3.280   1.00 94.33 250 A 1 
ATOM 1984 C C   . LEU A 1 250 ? -0.394  20.823  1.752   1.00 95.28 250 A 1 
ATOM 1985 O O   . LEU A 1 250 ? -1.414  21.034  1.092   1.00 95.08 250 A 1 
ATOM 1986 C CB  . LEU A 1 250 ? 0.278   22.179  3.776   1.00 93.63 250 A 1 
ATOM 1987 C CG  . LEU A 1 250 ? -0.007  22.558  5.240   1.00 82.65 250 A 1 
ATOM 1988 C CD1 . LEU A 1 250 ? 0.848   23.766  5.629   1.00 76.80 250 A 1 
ATOM 1989 C CD2 . LEU A 1 250 ? -1.475  22.922  5.479   1.00 78.06 250 A 1 
ATOM 1990 N N   . GLU A 1 251 ? 0.773   20.482  1.196   1.00 95.10 251 A 1 
ATOM 1991 C CA  . GLU A 1 251 ? 0.962   20.333  -0.251  1.00 95.28 251 A 1 
ATOM 1992 C C   . GLU A 1 251 ? 0.169   19.145  -0.799  1.00 96.38 251 A 1 
ATOM 1993 O O   . GLU A 1 251 ? -0.494  19.263  -1.831  1.00 95.99 251 A 1 
ATOM 1994 C CB  . GLU A 1 251 ? 2.455   20.201  -0.582  1.00 94.41 251 A 1 
ATOM 1995 C CG  . GLU A 1 251 ? 3.285   21.451  -0.247  1.00 84.00 251 A 1 
ATOM 1996 C CD  . GLU A 1 251 ? 2.684   22.735  -0.832  1.00 73.53 251 A 1 
ATOM 1997 O OE1 . GLU A 1 251 ? 2.564   23.732  -0.083  1.00 62.16 251 A 1 
ATOM 1998 O OE2 . GLU A 1 251 ? 2.234   22.732  -1.993  1.00 63.08 251 A 1 
ATOM 1999 N N   . SER A 1 252 ? 0.126   18.041  -0.050  1.00 96.31 252 A 1 
ATOM 2000 C CA  . SER A 1 252 ? -0.718  16.884  -0.358  1.00 96.93 252 A 1 
ATOM 2001 C C   . SER A 1 252 ? -2.196  17.265  -0.424  1.00 97.44 252 A 1 
ATOM 2002 O O   . SER A 1 252 ? -2.875  16.980  -1.408  1.00 97.51 252 A 1 
ATOM 2003 C CB  . SER A 1 252 ? -0.506  15.790  0.691   1.00 96.73 252 A 1 
ATOM 2004 O OG  . SER A 1 252 ? 0.858   15.435  0.722   1.00 92.84 252 A 1 
ATOM 2005 N N   . SER A 1 253 ? -2.690  18.006  0.572   1.00 97.11 253 A 1 
ATOM 2006 C CA  . SER A 1 253 ? -4.079  18.484  0.586   1.00 97.17 253 A 1 
ATOM 2007 C C   . SER A 1 253 ? -4.395  19.401  -0.604  1.00 97.42 253 A 1 
ATOM 2008 O O   . SER A 1 253 ? -5.509  19.362  -1.127  1.00 97.03 253 A 1 
ATOM 2009 C CB  . SER A 1 253 ? -4.386  19.257  1.871   1.00 96.65 253 A 1 
ATOM 2010 O OG  . SER A 1 253 ? -4.225  18.464  3.028   1.00 89.47 253 A 1 
ATOM 2011 N N   . ARG A 1 254 ? -3.441  20.247  -1.028  1.00 97.41 254 A 1 
ATOM 2012 C CA  . ARG A 1 254 ? -3.590  21.098  -2.223  1.00 97.31 254 A 1 
ATOM 2013 C C   . ARG A 1 254 ? -3.650  20.259  -3.490  1.00 97.56 254 A 1 
ATOM 2014 O O   . ARG A 1 254 ? -4.585  20.432  -4.263  1.00 97.12 254 A 1 
ATOM 2015 C CB  . ARG A 1 254 ? -2.446  22.115  -2.319  1.00 96.91 254 A 1 
ATOM 2016 C CG  . ARG A 1 254 ? -2.551  23.227  -1.265  1.00 86.45 254 A 1 
ATOM 2017 C CD  . ARG A 1 254 ? -1.285  24.085  -1.321  1.00 85.94 254 A 1 
ATOM 2018 N NE  . ARG A 1 254 ? -1.273  25.129  -0.281  1.00 74.51 254 A 1 
ATOM 2019 C CZ  . ARG A 1 254 ? -0.229  25.870  0.031   1.00 66.67 254 A 1 
ATOM 2020 N NH1 . ARG A 1 254 ? 0.917   25.752  -0.578  1.00 59.17 254 A 1 
ATOM 2021 N NH2 . ARG A 1 254 ? -0.308  26.762  0.973   1.00 55.75 254 A 1 
ATOM 2022 N N   . PHE A 1 255 ? -2.739  19.316  -3.662  1.00 97.98 255 A 1 
ATOM 2023 C CA  . PHE A 1 255 ? -2.731  18.416  -4.815  1.00 98.05 255 A 1 
ATOM 2024 C C   . PHE A 1 255 ? -4.049  17.641  -4.945  1.00 98.25 255 A 1 
ATOM 2025 O O   . PHE A 1 255 ? -4.640  17.617  -6.024  1.00 98.14 255 A 1 
ATOM 2026 C CB  . PHE A 1 255 ? -1.539  17.457  -4.716  1.00 97.99 255 A 1 
ATOM 2027 C CG  . PHE A 1 255 ? -1.537  16.421  -5.821  1.00 98.04 255 A 1 
ATOM 2028 C CD1 . PHE A 1 255 ? -2.187  15.187  -5.633  1.00 97.59 255 A 1 
ATOM 2029 C CD2 . PHE A 1 255 ? -0.956  16.721  -7.065  1.00 97.72 255 A 1 
ATOM 2030 C CE1 . PHE A 1 255 ? -2.270  14.267  -6.693  1.00 97.40 255 A 1 
ATOM 2031 C CE2 . PHE A 1 255 ? -1.035  15.799  -8.121  1.00 97.20 255 A 1 
ATOM 2032 C CZ  . PHE A 1 255 ? -1.698  14.574  -7.937  1.00 97.33 255 A 1 
ATOM 2033 N N   . ILE A 1 256 ? -4.545  17.065  -3.853  1.00 98.04 256 A 1 
ATOM 2034 C CA  . ILE A 1 256 ? -5.802  16.304  -3.829  1.00 98.04 256 A 1 
ATOM 2035 C C   . ILE A 1 256 ? -6.983  17.186  -4.267  1.00 97.93 256 A 1 
ATOM 2036 O O   . ILE A 1 256 ? -7.793  16.777  -5.097  1.00 97.44 256 A 1 
ATOM 2037 C CB  . ILE A 1 256 ? -6.000  15.677  -2.424  1.00 98.00 256 A 1 
ATOM 2038 C CG1 . ILE A 1 256 ? -4.934  14.579  -2.171  1.00 97.56 256 A 1 
ATOM 2039 C CG2 . ILE A 1 256 ? -7.402  15.072  -2.270  1.00 97.50 256 A 1 
ATOM 2040 C CD1 . ILE A 1 256 ? -4.861  14.097  -0.715  1.00 95.87 256 A 1 
ATOM 2041 N N   . LYS A 1 257 ? -7.048  18.432  -3.780  1.00 97.68 257 A 1 
ATOM 2042 C CA  . LYS A 1 257 ? -8.077  19.398  -4.207  1.00 97.22 257 A 1 
ATOM 2043 C C   . LYS A 1 257 ? -7.927  19.792  -5.677  1.00 97.48 257 A 1 
ATOM 2044 O O   . LYS A 1 257 ? -8.919  19.819  -6.406  1.00 97.03 257 A 1 
ATOM 2045 C CB  . LYS A 1 257 ? -8.024  20.643  -3.318  1.00 96.32 257 A 1 
ATOM 2046 C CG  . LYS A 1 257 ? -8.558  20.350  -1.911  1.00 87.56 257 A 1 
ATOM 2047 C CD  . LYS A 1 257 ? -8.380  21.590  -1.033  1.00 82.82 257 A 1 
ATOM 2048 C CE  . LYS A 1 257 ? -8.885  21.282  0.377   1.00 73.22 257 A 1 
ATOM 2049 N NZ  . LYS A 1 257 ? -8.821  22.483  1.242   1.00 64.40 257 A 1 
ATOM 2050 N N   . ASP A 1 258 ? -6.698  20.045  -6.139  1.00 97.53 258 A 1 
ATOM 2051 C CA  . ASP A 1 258 ? -6.411  20.371  -7.539  1.00 97.65 258 A 1 
ATOM 2052 C C   . ASP A 1 258 ? -6.751  19.207  -8.480  1.00 97.85 258 A 1 
ATOM 2053 O O   . ASP A 1 258 ? -7.121  19.430  -9.631  1.00 97.14 258 A 1 
ATOM 2054 C CB  . ASP A 1 258 ? -4.935  20.754  -7.712  1.00 97.38 258 A 1 
ATOM 2055 C CG  . ASP A 1 258 ? -4.529  22.046  -6.995  1.00 96.03 258 A 1 
ATOM 2056 O OD1 . ASP A 1 258 ? -5.413  22.865  -6.660  1.00 92.49 258 A 1 
ATOM 2057 O OD2 . ASP A 1 258 ? -3.301  22.210  -6.803  1.00 92.75 258 A 1 
ATOM 2058 N N   . ALA A 1 259 ? -6.712  17.970  -7.978  1.00 97.56 259 A 1 
ATOM 2059 C CA  . ALA A 1 259 ? -7.176  16.780  -8.687  1.00 97.52 259 A 1 
ATOM 2060 C C   . ALA A 1 259 ? -8.712  16.691  -8.818  1.00 97.72 259 A 1 
ATOM 2061 O O   . ALA A 1 259 ? -9.218  15.811  -9.511  1.00 96.98 259 A 1 
ATOM 2062 C CB  . ALA A 1 259 ? -6.571  15.561  -7.984  1.00 97.31 259 A 1 
ATOM 2063 N N   . GLY A 1 260 ? -9.458  17.609  -8.192  1.00 97.26 260 A 1 
ATOM 2064 C CA  . GLY A 1 260 ? -10.925 17.584  -8.174  1.00 97.22 260 A 1 
ATOM 2065 C C   . GLY A 1 260 ? -11.502 16.577  -7.174  1.00 97.72 260 A 1 
ATOM 2066 O O   . GLY A 1 260 ? -12.664 16.201  -7.296  1.00 96.51 260 A 1 
ATOM 2067 N N   . ILE A 1 261 ? -10.699 16.136  -6.215  1.00 97.97 261 A 1 
ATOM 2068 C CA  . ILE A 1 261 ? -11.100 15.185  -5.175  1.00 98.15 261 A 1 
ATOM 2069 C C   . ILE A 1 261 ? -11.561 15.963  -3.937  1.00 98.13 261 A 1 
ATOM 2070 O O   . ILE A 1 261 ? -10.869 16.860  -3.439  1.00 97.51 261 A 1 
ATOM 2071 C CB  . ILE A 1 261 ? -9.948  14.207  -4.855  1.00 98.06 261 A 1 
ATOM 2072 C CG1 . ILE A 1 261 ? -9.496  13.428  -6.115  1.00 97.37 261 A 1 
ATOM 2073 C CG2 . ILE A 1 261 ? -10.363 13.234  -3.739  1.00 97.48 261 A 1 
ATOM 2074 C CD1 . ILE A 1 261 ? -8.185  12.654  -5.929  1.00 96.10 261 A 1 
ATOM 2075 N N   . HIS A 1 262 ? -12.715 15.593  -3.404  1.00 97.93 262 A 1 
ATOM 2076 C CA  . HIS A 1 262 ? -13.242 16.127  -2.154  1.00 97.86 262 A 1 
ATOM 2077 C C   . HIS A 1 262 ? -12.506 15.501  -0.963  1.00 97.98 262 A 1 
ATOM 2078 O O   . HIS A 1 262 ? -12.834 14.404  -0.510  1.00 97.27 262 A 1 
ATOM 2079 C CB  . HIS A 1 262 ? -14.755 15.888  -2.097  1.00 97.65 262 A 1 
ATOM 2080 C CG  . HIS A 1 262 ? -15.514 16.606  -3.181  1.00 95.14 262 A 1 
ATOM 2081 N ND1 . HIS A 1 262 ? -15.873 17.935  -3.180  1.00 81.32 262 A 1 
ATOM 2082 C CD2 . HIS A 1 262 ? -15.965 16.066  -4.356  1.00 83.80 262 A 1 
ATOM 2083 C CE1 . HIS A 1 262 ? -16.531 18.187  -4.322  1.00 84.99 262 A 1 
ATOM 2084 N NE2 . HIS A 1 262 ? -16.609 17.078  -5.073  1.00 87.45 262 A 1 
ATOM 2085 N N   . LEU A 1 263 ? -11.507 16.204  -0.451  1.00 97.62 263 A 1 
ATOM 2086 C CA  . LEU A 1 263 ? -10.758 15.763  0.724   1.00 97.60 263 A 1 
ATOM 2087 C C   . LEU A 1 263 ? -11.567 15.991  2.006   1.00 97.47 263 A 1 
ATOM 2088 O O   . LEU A 1 263 ? -11.801 17.137  2.407   1.00 96.35 263 A 1 
ATOM 2089 C CB  . LEU A 1 263 ? -9.393  16.471  0.764   1.00 97.20 263 A 1 
ATOM 2090 C CG  . LEU A 1 263 ? -8.509  16.042  1.951   1.00 96.33 263 A 1 
ATOM 2091 C CD1 . LEU A 1 263 ? -8.159  14.555  1.909   1.00 94.08 263 A 1 
ATOM 2092 C CD2 . LEU A 1 263 ? -7.209  16.842  1.924   1.00 93.95 263 A 1 
ATOM 2093 N N   . LEU A 1 264 ? -11.922 14.899  2.668   1.00 97.43 264 A 1 
ATOM 2094 C CA  . LEU A 1 264 ? -12.546 14.879  3.986   1.00 96.87 264 A 1 
ATOM 2095 C C   . LEU A 1 264 ? -11.468 14.624  5.041   1.00 96.63 264 A 1 
ATOM 2096 O O   . LEU A 1 264 ? -10.935 13.527  5.160   1.00 95.52 264 A 1 
ATOM 2097 C CB  . LEU A 1 264 ? -13.663 13.822  4.022   1.00 96.44 264 A 1 
ATOM 2098 C CG  . LEU A 1 264 ? -14.781 14.002  2.976   1.00 95.68 264 A 1 
ATOM 2099 C CD1 . LEU A 1 264 ? -15.793 12.872  3.132   1.00 93.05 264 A 1 
ATOM 2100 C CD2 . LEU A 1 264 ? -15.515 15.333  3.127   1.00 93.06 264 A 1 
ATOM 2101 N N   . LYS A 1 265 ? -11.143 15.660  5.799   1.00 96.44 265 A 1 
ATOM 2102 C CA  . LYS A 1 265 ? -10.130 15.644  6.855   1.00 96.06 265 A 1 
ATOM 2103 C C   . LYS A 1 265 ? -10.806 15.986  8.179   1.00 95.90 265 A 1 
ATOM 2104 O O   . LYS A 1 265 ? -11.059 17.162  8.442   1.00 92.85 265 A 1 
ATOM 2105 C CB  . LYS A 1 265 ? -9.008  16.619  6.462   1.00 93.88 265 A 1 
ATOM 2106 C CG  . LYS A 1 265 ? -7.901  16.622  7.515   1.00 89.04 265 A 1 
ATOM 2107 C CD  . LYS A 1 265 ? -6.730  17.512  7.086   1.00 89.36 265 A 1 
ATOM 2108 C CE  . LYS A 1 265 ? -5.678  17.429  8.193   1.00 81.13 265 A 1 
ATOM 2109 N NZ  . LYS A 1 265 ? -4.369  17.968  7.774   1.00 77.17 265 A 1 
ATOM 2110 N N   . ASP A 1 266 ? -11.133 14.960  8.972   1.00 96.94 266 A 1 
ATOM 2111 C CA  . ASP A 1 266 ? -11.999 15.058  10.155  1.00 96.68 266 A 1 
ATOM 2112 C C   . ASP A 1 266 ? -13.279 15.868  9.880   1.00 96.55 266 A 1 
ATOM 2113 O O   . ASP A 1 266 ? -13.609 16.843  10.574  1.00 94.42 266 A 1 
ATOM 2114 C CB  . ASP A 1 266 ? -11.215 15.542  11.381  1.00 95.66 266 A 1 
ATOM 2115 C CG  . ASP A 1 266 ? -10.341 14.471  12.028  1.00 94.74 266 A 1 
ATOM 2116 O OD1 . ASP A 1 266 ? -10.595 13.260  11.843  1.00 91.82 266 A 1 
ATOM 2117 O OD2 . ASP A 1 266 ? -9.467  14.870  12.827  1.00 92.15 266 A 1 
ATOM 2118 N N   . SER A 1 267 ? -13.972 15.491  8.803   1.00 96.70 267 A 1 
ATOM 2119 C CA  . SER A 1 267 ? -15.164 16.174  8.300   1.00 96.75 267 A 1 
ATOM 2120 C C   . SER A 1 267 ? -16.147 15.201  7.648   1.00 97.27 267 A 1 
ATOM 2121 O O   . SER A 1 267 ? -15.820 14.053  7.348   1.00 96.63 267 A 1 
ATOM 2122 C CB  . SER A 1 267 ? -14.772 17.303  7.339   1.00 95.69 267 A 1 
ATOM 2123 O OG  . SER A 1 267 ? -14.021 16.820  6.242   1.00 92.82 267 A 1 
ATOM 2124 N N   . THR A 1 268 ? -17.367 15.670  7.453   1.00 96.91 268 A 1 
ATOM 2125 C CA  . THR A 1 268 ? -18.489 14.886  6.943   1.00 97.05 268 A 1 
ATOM 2126 C C   . THR A 1 268 ? -19.091 15.563  5.718   1.00 97.02 268 A 1 
ATOM 2127 O O   . THR A 1 268 ? -19.092 16.790  5.625   1.00 95.47 268 A 1 
ATOM 2128 C CB  . THR A 1 268 ? -19.564 14.682  8.024   1.00 95.82 268 A 1 
ATOM 2129 O OG1 . THR A 1 268 ? -20.122 15.918  8.407   1.00 86.42 268 A 1 
ATOM 2130 C CG2 . THR A 1 268 ? -19.007 14.059  9.302   1.00 86.73 268 A 1 
ATOM 2131 N N   . ALA A 1 269 ? -19.632 14.775  4.795   1.00 97.33 269 A 1 
ATOM 2132 C CA  . ALA A 1 269 ? -20.401 15.247  3.655   1.00 97.04 269 A 1 
ATOM 2133 C C   . ALA A 1 269 ? -21.724 14.477  3.570   1.00 96.99 269 A 1 
ATOM 2134 O O   . ALA A 1 269 ? -21.715 13.250  3.506   1.00 95.88 269 A 1 
ATOM 2135 C CB  . ALA A 1 269 ? -19.558 15.092  2.382   1.00 96.55 269 A 1 
ATOM 2136 N N   . LEU A 1 270 ? -22.844 15.195  3.552   1.00 96.61 270 A 1 
ATOM 2137 C CA  . LEU A 1 270 ? -24.158 14.629  3.224   1.00 96.38 270 A 1 
ATOM 2138 C C   . LEU A 1 270 ? -24.332 14.667  1.705   1.00 96.40 270 A 1 
ATOM 2139 O O   . LEU A 1 270 ? -24.329 15.749  1.112   1.00 95.39 270 A 1 
ATOM 2140 C CB  . LEU A 1 270 ? -25.263 15.412  3.949   1.00 95.62 270 A 1 
ATOM 2141 C CG  . LEU A 1 270 ? -26.695 14.962  3.595   1.00 94.85 270 A 1 
ATOM 2142 C CD1 . LEU A 1 270 ? -26.969 13.505  3.953   1.00 92.12 270 A 1 
ATOM 2143 C CD2 . LEU A 1 270 ? -27.707 15.835  4.345   1.00 91.51 270 A 1 
ATOM 2144 N N   . LEU A 1 271 ? -24.491 13.507  1.081   1.00 96.13 271 A 1 
ATOM 2145 C CA  . LEU A 1 271 ? -24.595 13.374  -0.368  1.00 96.16 271 A 1 
ATOM 2146 C C   . LEU A 1 271 ? -26.019 13.030  -0.778  1.00 95.58 271 A 1 
ATOM 2147 O O   . LEU A 1 271 ? -26.643 12.109  -0.249  1.00 93.55 271 A 1 
ATOM 2148 C CB  . LEU A 1 271 ? -23.574 12.351  -0.882  1.00 96.11 271 A 1 
ATOM 2149 C CG  . LEU A 1 271 ? -22.113 12.690  -0.531  1.00 94.80 271 A 1 
ATOM 2150 C CD1 . LEU A 1 271 ? -21.187 11.686  -1.195  1.00 88.78 271 A 1 
ATOM 2151 C CD2 . LEU A 1 271 ? -21.710 14.091  -0.998  1.00 88.66 271 A 1 
ATOM 2152 N N   . ASP A 1 272 ? -26.525 13.801  -1.739  1.00 93.54 272 A 1 
ATOM 2153 C CA  . ASP A 1 272 ? -27.855 13.635  -2.332  1.00 92.12 272 A 1 
ATOM 2154 C C   . ASP A 1 272 ? -29.012 13.620  -1.301  1.00 92.16 272 A 1 
ATOM 2155 O O   . ASP A 1 272 ? -30.096 13.124  -1.573  1.00 87.26 272 A 1 
ATOM 2156 C CB  . ASP A 1 272 ? -27.816 12.411  -3.270  1.00 89.24 272 A 1 
ATOM 2157 C CG  . ASP A 1 272 ? -28.875 12.456  -4.373  1.00 85.36 272 A 1 
ATOM 2158 O OD1 . ASP A 1 272 ? -29.324 13.571  -4.725  1.00 80.27 272 A 1 
ATOM 2159 O OD2 . ASP A 1 272 ? -29.196 11.372  -4.903  1.00 80.86 272 A 1 
ATOM 2160 N N   . SER A 1 273 ? -28.777 14.160  -0.102  1.00 92.29 273 A 1 
ATOM 2161 C CA  . SER A 1 273 ? -29.649 14.046  1.083   1.00 92.02 273 A 1 
ATOM 2162 C C   . SER A 1 273 ? -29.909 12.598  1.543   1.00 92.53 273 A 1 
ATOM 2163 O O   . SER A 1 273 ? -30.785 12.368  2.371   1.00 89.89 273 A 1 
ATOM 2164 C CB  . SER A 1 273 ? -30.956 14.823  0.880   1.00 90.50 273 A 1 
ATOM 2165 O OG  . SER A 1 273 ? -30.688 16.155  0.463   1.00 80.94 273 A 1 
ATOM 2166 N N   . ALA A 1 274 ? -29.164 11.626  1.018   1.00 92.57 274 A 1 
ATOM 2167 C CA  . ALA A 1 274 ? -29.447 10.198  1.112   1.00 92.62 274 A 1 
ATOM 2168 C C   . ALA A 1 274 ? -28.497 9.427   2.042   1.00 93.93 274 A 1 
ATOM 2169 O O   . ALA A 1 274 ? -28.922 8.473   2.680   1.00 92.56 274 A 1 
ATOM 2170 C CB  . ALA A 1 274 ? -29.418 9.626   -0.310  1.00 90.64 274 A 1 
ATOM 2171 N N   . PHE A 1 275 ? -27.219 9.797   2.099   1.00 95.23 275 A 1 
ATOM 2172 C CA  . PHE A 1 275 ? -26.204 9.132   2.923   1.00 95.65 275 A 1 
ATOM 2173 C C   . PHE A 1 275 ? -25.055 10.083  3.266   1.00 96.11 275 A 1 
ATOM 2174 O O   . PHE A 1 275 ? -24.862 11.106  2.610   1.00 95.86 275 A 1 
ATOM 2175 C CB  . PHE A 1 275 ? -25.673 7.877   2.205   1.00 95.61 275 A 1 
ATOM 2176 C CG  . PHE A 1 275 ? -24.876 8.156   0.944   1.00 96.04 275 A 1 
ATOM 2177 C CD1 . PHE A 1 275 ? -25.537 8.426   -0.268  1.00 95.15 275 A 1 
ATOM 2178 C CD2 . PHE A 1 275 ? -23.471 8.148   0.983   1.00 95.42 275 A 1 
ATOM 2179 C CE1 . PHE A 1 275 ? -24.801 8.696   -1.430  1.00 94.78 275 A 1 
ATOM 2180 C CE2 . PHE A 1 275 ? -22.732 8.416   -0.182  1.00 94.82 275 A 1 
ATOM 2181 C CZ  . PHE A 1 275 ? -23.397 8.693   -1.389  1.00 94.91 275 A 1 
ATOM 2182 N N   . TYR A 1 276 ? -24.273 9.721   4.284   1.00 96.92 276 A 1 
ATOM 2183 C CA  . TYR A 1 276 ? -23.085 10.463  4.690   1.00 97.16 276 A 1 
ATOM 2184 C C   . TYR A 1 276 ? -21.807 9.747   4.262   1.00 97.49 276 A 1 
ATOM 2185 O O   . TYR A 1 276 ? -21.699 8.530   4.389   1.00 97.11 276 A 1 
ATOM 2186 C CB  . TYR A 1 276 ? -23.086 10.702  6.199   1.00 96.89 276 A 1 
ATOM 2187 C CG  . TYR A 1 276 ? -24.131 11.696  6.658   1.00 96.53 276 A 1 
ATOM 2188 C CD1 . TYR A 1 276 ? -23.802 13.060  6.775   1.00 95.07 276 A 1 
ATOM 2189 C CD2 . TYR A 1 276 ? -25.433 11.259  6.973   1.00 95.28 276 A 1 
ATOM 2190 C CE1 . TYR A 1 276 ? -24.763 13.987  7.213   1.00 94.46 276 A 1 
ATOM 2191 C CE2 . TYR A 1 276 ? -26.400 12.184  7.406   1.00 94.51 276 A 1 
ATOM 2192 C CZ  . TYR A 1 276 ? -26.065 13.550  7.531   1.00 94.79 276 A 1 
ATOM 2193 O OH  . TYR A 1 276 ? -26.995 14.440  7.962   1.00 93.26 276 A 1 
ATOM 2194 N N   . VAL A 1 277 ? -20.815 10.524  3.840   1.00 97.26 277 A 1 
ATOM 2195 C CA  . VAL A 1 277 ? -19.411 10.102  3.800   1.00 97.74 277 A 1 
ATOM 2196 C C   . VAL A 1 277 ? -18.655 10.883  4.867   1.00 97.83 277 A 1 
ATOM 2197 O O   . VAL A 1 277 ? -18.702 12.113  4.901   1.00 97.25 277 A 1 
ATOM 2198 C CB  . VAL A 1 277 ? -18.774 10.263  2.407   1.00 97.58 277 A 1 
ATOM 2199 C CG1 . VAL A 1 277 ? -17.347 9.696   2.390   1.00 95.67 277 A 1 
ATOM 2200 C CG2 . VAL A 1 277 ? -19.578 9.512   1.340   1.00 95.76 277 A 1 
ATOM 2201 N N   . VAL A 1 278 ? -17.981 10.163  5.747   1.00 97.80 278 A 1 
ATOM 2202 C CA  . VAL A 1 278 ? -17.166 10.714  6.833   1.00 97.88 278 A 1 
ATOM 2203 C C   . VAL A 1 278 ? -15.717 10.369  6.541   1.00 98.11 278 A 1 
ATOM 2204 O O   . VAL A 1 278 ? -15.389 9.199   6.384   1.00 97.62 278 A 1 
ATOM 2205 C CB  . VAL A 1 278 ? -17.604 10.148  8.195   1.00 97.31 278 A 1 
ATOM 2206 C CG1 . VAL A 1 278 ? -16.808 10.782  9.343   1.00 95.09 278 A 1 
ATOM 2207 C CG2 . VAL A 1 278 ? -19.098 10.376  8.445   1.00 95.55 278 A 1 
ATOM 2208 N N   . GLY A 1 279 ? -14.853 11.361  6.450   1.00 97.49 279 A 1 
ATOM 2209 C CA  . GLY A 1 279 ? -13.424 11.162  6.253   1.00 97.41 279 A 1 
ATOM 2210 C C   . GLY A 1 279 ? -12.644 11.558  7.497   1.00 97.44 279 A 1 
ATOM 2211 O O   . GLY A 1 279 ? -12.787 12.671  8.010   1.00 96.47 279 A 1 
ATOM 2212 N N   . ARG A 1 280 ? -11.808 10.646  7.963   1.00 97.21 280 A 1 
ATOM 2213 C CA  . ARG A 1 280 ? -10.918 10.856  9.102   1.00 97.00 280 A 1 
ATOM 2214 C C   . ARG A 1 280 ? -9.644  11.569  8.660   1.00 97.15 280 A 1 
ATOM 2215 O O   . ARG A 1 280 ? -9.153  11.360  7.552   1.00 95.61 280 A 1 
ATOM 2216 C CB  . ARG A 1 280 ? -10.608 9.513   9.770   1.00 95.88 280 A 1 
ATOM 2217 C CG  . ARG A 1 280 ? -11.842 8.792   10.316  1.00 91.60 280 A 1 
ATOM 2218 C CD  . ARG A 1 280 ? -12.424 9.444   11.559  1.00 89.73 280 A 1 
ATOM 2219 N NE  . ARG A 1 280 ? -11.623 9.144   12.766  1.00 87.58 280 A 1 
ATOM 2220 C CZ  . ARG A 1 280 ? -11.248 9.992   13.698  1.00 87.26 280 A 1 
ATOM 2221 N NH1 . ARG A 1 280 ? -11.490 11.262  13.627  1.00 77.45 280 A 1 
ATOM 2222 N NH2 . ARG A 1 280 ? -10.619 9.580   14.755  1.00 77.85 280 A 1 
ATOM 2223 N N   . ASP A 1 281 ? -9.078  12.380  9.535   1.00 97.06 281 A 1 
ATOM 2224 C CA  . ASP A 1 281 ? -7.663  12.724  9.409   1.00 96.82 281 A 1 
ATOM 2225 C C   . ASP A 1 281 ? -6.804  11.502  9.777   1.00 96.47 281 A 1 
ATOM 2226 O O   . ASP A 1 281 ? -7.261  10.618  10.515  1.00 93.90 281 A 1 
ATOM 2227 C CB  . ASP A 1 281 ? -7.335  13.943  10.280  1.00 95.88 281 A 1 
ATOM 2228 C CG  . ASP A 1 281 ? -6.059  14.672  9.854   1.00 95.01 281 A 1 
ATOM 2229 O OD1 . ASP A 1 281 ? -5.404  14.288  8.859   1.00 92.11 281 A 1 
ATOM 2230 O OD2 . ASP A 1 281 ? -5.755  15.728  10.457  1.00 91.42 281 A 1 
ATOM 2231 N N   . ASP A 1 282 ? -5.574  11.422  9.267   1.00 96.60 282 A 1 
ATOM 2232 C CA  . ASP A 1 282 ? -4.701  10.294  9.589   1.00 96.34 282 A 1 
ATOM 2233 C C   . ASP A 1 282 ? -4.214  10.339  11.048  1.00 95.80 282 A 1 
ATOM 2234 O O   . ASP A 1 282 ? -4.129  11.396  11.679  1.00 94.23 282 A 1 
ATOM 2235 C CB  . ASP A 1 282 ? -3.533  10.208  8.596   1.00 95.76 282 A 1 
ATOM 2236 C CG  . ASP A 1 282 ? -2.705  8.962   8.899   1.00 94.21 282 A 1 
ATOM 2237 O OD1 . ASP A 1 282 ? -1.610  9.121   9.477   1.00 89.21 282 A 1 
ATOM 2238 O OD2 . ASP A 1 282 ? -3.235  7.843   8.760   1.00 89.71 282 A 1 
ATOM 2239 N N   . ARG A 1 283 ? -3.863  9.177   11.595  1.00 94.92 283 A 1 
ATOM 2240 C CA  . ARG A 1 283 ? -3.326  9.028   12.958  1.00 93.44 283 A 1 
ATOM 2241 C C   . ARG A 1 283 ? -1.968  9.708   13.148  1.00 92.91 283 A 1 
ATOM 2242 O O   . ARG A 1 283 ? -1.582  9.966   14.288  1.00 89.48 283 A 1 
ATOM 2243 C CB  . ARG A 1 283 ? -3.243  7.545   13.330  1.00 92.37 283 A 1 
ATOM 2244 C CG  . ARG A 1 283 ? -4.622  6.869   13.350  1.00 84.78 283 A 1 
ATOM 2245 C CD  . ARG A 1 283 ? -4.517  5.392   13.705  1.00 81.72 283 A 1 
ATOM 2246 N NE  . ARG A 1 283 ? -4.227  5.174   15.133  1.00 74.54 283 A 1 
ATOM 2247 C CZ  . ARG A 1 283 ? -5.113  4.949   16.090  1.00 65.91 283 A 1 
ATOM 2248 N NH1 . ARG A 1 283 ? -6.402  4.896   15.861  1.00 60.28 283 A 1 
ATOM 2249 N NH2 . ARG A 1 283 ? -4.726  4.757   17.318  1.00 57.84 283 A 1 
ATOM 2250 N N   . SER A 1 284 ? -1.274  10.049  12.066  1.00 92.87 284 A 1 
ATOM 2251 C CA  . SER A 1 284 ? -0.071  10.890  12.092  1.00 91.30 284 A 1 
ATOM 2252 C C   . SER A 1 284 ? -0.345  12.288  12.652  1.00 91.24 284 A 1 
ATOM 2253 O O   . SER A 1 284 ? 0.579   12.951  13.126  1.00 88.90 284 A 1 
ATOM 2254 C CB  . SER A 1 284 ? 0.504   11.034  10.679  1.00 90.38 284 A 1 
ATOM 2255 O OG  . SER A 1 284 ? 0.767   9.767   10.121  1.00 85.24 284 A 1 
ATOM 2256 N N   . ASN A 1 285 ? -1.598  12.752  12.642  1.00 92.23 285 A 1 
ATOM 2257 C CA  . ASN A 1 285 ? -2.001  13.986  13.299  1.00 91.65 285 A 1 
ATOM 2258 C C   . ASN A 1 285 ? -2.362  13.738  14.775  1.00 90.98 285 A 1 
ATOM 2259 O O   . ASN A 1 285 ? -3.425  13.180  15.062  1.00 90.12 285 A 1 
ATOM 2260 C CB  . ASN A 1 285 ? -3.171  14.615  12.536  1.00 91.71 285 A 1 
ATOM 2261 C CG  . ASN A 1 285 ? -3.605  15.952  13.114  1.00 90.72 285 A 1 
ATOM 2262 O OD1 . ASN A 1 285 ? -2.996  16.540  14.003  1.00 85.03 285 A 1 
ATOM 2263 N ND2 . ASN A 1 285 ? -4.684  16.493  12.611  1.00 84.30 285 A 1 
ATOM 2264 N N   . PRO A 1 286 ? -1.568  14.237  15.739  1.00 90.71 286 A 1 
ATOM 2265 C CA  . PRO A 1 286 ? -1.888  14.079  17.159  1.00 88.79 286 A 1 
ATOM 2266 C C   . PRO A 1 286 ? -3.139  14.859  17.600  1.00 89.87 286 A 1 
ATOM 2267 O O   . PRO A 1 286 ? -3.626  14.665  18.709  1.00 87.74 286 A 1 
ATOM 2268 C CB  . PRO A 1 286 ? -0.633  14.562  17.893  1.00 86.76 286 A 1 
ATOM 2269 C CG  . PRO A 1 286 ? -0.052  15.613  16.948  1.00 84.43 286 A 1 
ATOM 2270 C CD  . PRO A 1 286 ? -0.357  15.024  15.568  1.00 87.67 286 A 1 
ATOM 2271 N N   . ARG A 1 287 ? -3.658  15.766  16.751  1.00 90.02 287 A 1 
ATOM 2272 C CA  . ARG A 1 287 ? -4.883  16.558  16.986  1.00 90.71 287 A 1 
ATOM 2273 C C   . ARG A 1 287 ? -6.095  16.013  16.231  1.00 92.60 287 A 1 
ATOM 2274 O O   . ARG A 1 287 ? -7.099  16.720  16.105  1.00 90.85 287 A 1 
ATOM 2275 C CB  . ARG A 1 287 ? -4.632  18.036  16.656  1.00 89.94 287 A 1 
ATOM 2276 C CG  . ARG A 1 287 ? -3.529  18.650  17.531  1.00 85.17 287 A 1 
ATOM 2277 C CD  . ARG A 1 287 ? -3.347  20.140  17.225  1.00 77.96 287 A 1 
ATOM 2278 N NE  . ARG A 1 287 ? -2.797  20.350  15.868  1.00 68.71 287 A 1 
ATOM 2279 C CZ  . ARG A 1 287 ? -2.344  21.493  15.379  1.00 59.41 287 A 1 
ATOM 2280 N NH1 . ARG A 1 287 ? -2.362  22.593  16.077  1.00 54.78 287 A 1 
ATOM 2281 N NH2 . ARG A 1 287 ? -1.863  21.546  14.169  1.00 52.30 287 A 1 
ATOM 2282 N N   . ARG A 1 288 ? -6.000  14.794  15.705  1.00 91.99 288 A 1 
ATOM 2283 C CA  . ARG A 1 288 ? -7.097  14.042  15.090  1.00 93.14 288 A 1 
ATOM 2284 C C   . ARG A 1 288 ? -8.307  14.024  16.030  1.00 94.11 288 A 1 
ATOM 2285 O O   . ARG A 1 288 ? -8.162  13.715  17.212  1.00 92.55 288 A 1 
ATOM 2286 C CB  . ARG A 1 288 ? -6.579  12.633  14.807  1.00 90.59 288 A 1 
ATOM 2287 C CG  . ARG A 1 288 ? -7.587  11.784  14.051  1.00 87.85 288 A 1 
ATOM 2288 C CD  . ARG A 1 288 ? -7.039  10.371  13.850  1.00 88.94 288 A 1 
ATOM 2289 N NE  . ARG A 1 288 ? -7.781  9.738   12.784  1.00 87.05 288 A 1 
ATOM 2290 C CZ  . ARG A 1 288 ? -8.059  8.478   12.562  1.00 89.76 288 A 1 
ATOM 2291 N NH1 . ARG A 1 288 ? -7.727  7.490   13.328  1.00 81.59 288 A 1 
ATOM 2292 N NH2 . ARG A 1 288 ? -8.695  8.188   11.492  1.00 79.53 288 A 1 
ATOM 2293 N N   . LYS A 1 289 ? -9.498  14.362  15.525  1.00 94.81 289 A 1 
ATOM 2294 C CA  . LYS A 1 289 ? -10.710 14.441  16.356  1.00 94.72 289 A 1 
ATOM 2295 C C   . LYS A 1 289 ? -11.203 13.043  16.755  1.00 95.33 289 A 1 
ATOM 2296 O O   . LYS A 1 289 ? -11.058 12.108  15.970  1.00 94.54 289 A 1 
ATOM 2297 C CB  . LYS A 1 289 ? -11.808 15.213  15.625  1.00 93.71 289 A 1 
ATOM 2298 C CG  . LYS A 1 289 ? -11.454 16.684  15.368  1.00 88.79 289 A 1 
ATOM 2299 C CD  . LYS A 1 289 ? -12.614 17.344  14.612  1.00 86.97 289 A 1 
ATOM 2300 C CE  . LYS A 1 289 ? -12.301 18.794  14.261  1.00 80.10 289 A 1 
ATOM 2301 N NZ  . LYS A 1 289 ? -13.383 19.351  13.408  1.00 72.80 289 A 1 
ATOM 2302 N N   . PRO A 1 290 ? -11.830 12.865  17.922  1.00 95.53 290 A 1 
ATOM 2303 C CA  . PRO A 1 290 ? -12.592 11.655  18.223  1.00 95.53 290 A 1 
ATOM 2304 C C   . PRO A 1 290 ? -13.698 11.409  17.187  1.00 96.16 290 A 1 
ATOM 2305 O O   . PRO A 1 290 ? -14.309 12.354  16.684  1.00 95.47 290 A 1 
ATOM 2306 C CB  . PRO A 1 290 ? -13.163 11.867  19.628  1.00 94.37 290 A 1 
ATOM 2307 C CG  . PRO A 1 290 ? -12.217 12.891  20.250  1.00 92.03 290 A 1 
ATOM 2308 C CD  . PRO A 1 290 ? -11.837 13.766  19.058  1.00 94.41 290 A 1 
ATOM 2309 N N   . LEU A 1 291 ? -13.973 10.141  16.853  1.00 94.55 291 A 1 
ATOM 2310 C CA  . LEU A 1 291 ? -15.014 9.793   15.876  1.00 95.10 291 A 1 
ATOM 2311 C C   . LEU A 1 291 ? -16.404 10.238  16.350  1.00 95.51 291 A 1 
ATOM 2312 O O   . LEU A 1 291 ? -17.197 10.733  15.552  1.00 94.54 291 A 1 
ATOM 2313 C CB  . LEU A 1 291 ? -14.957 8.280   15.590  1.00 94.64 291 A 1 
ATOM 2314 C CG  . LEU A 1 291 ? -15.996 7.786   14.564  1.00 93.81 291 A 1 
ATOM 2315 C CD1 . LEU A 1 291 ? -15.865 8.478   13.204  1.00 90.99 291 A 1 
ATOM 2316 C CD2 . LEU A 1 291 ? -15.835 6.283   14.349  1.00 91.05 291 A 1 
ATOM 2317 N N   . SER A 1 292 ? -16.671 10.124  17.652  1.00 95.53 292 A 1 
ATOM 2318 C CA  . SER A 1 292 ? -17.912 10.584  18.288  1.00 95.15 292 A 1 
ATOM 2319 C C   . SER A 1 292 ? -18.210 12.056  17.997  1.00 95.00 292 A 1 
ATOM 2320 O O   . SER A 1 292 ? -19.351 12.407  17.714  1.00 93.66 292 A 1 
ATOM 2321 C CB  . SER A 1 292 ? -17.814 10.392  19.805  1.00 94.55 292 A 1 
ATOM 2322 O OG  . SER A 1 292 ? -16.643 11.001  20.319  1.00 88.86 292 A 1 
ATOM 2323 N N   . ASP A 1 293 ? -17.176 12.898  18.006  1.00 95.70 293 A 1 
ATOM 2324 C CA  . ASP A 1 293 ? -17.319 14.342  17.807  1.00 94.91 293 A 1 
ATOM 2325 C C   . ASP A 1 293 ? -17.662 14.669  16.351  1.00 95.03 293 A 1 
ATOM 2326 O O   . ASP A 1 293 ? -18.467 15.557  16.076  1.00 93.18 293 A 1 
ATOM 2327 C CB  . ASP A 1 293 ? -16.029 15.068  18.215  1.00 93.59 293 A 1 
ATOM 2328 C CG  . ASP A 1 293 ? -15.652 14.937  19.691  1.00 89.33 293 A 1 
ATOM 2329 O OD1 . ASP A 1 293 ? -16.341 14.196  20.438  1.00 85.20 293 A 1 
ATOM 2330 O OD2 . ASP A 1 293 ? -14.628 15.558  20.050  1.00 85.66 293 A 1 
ATOM 2331 N N   . LEU A 1 294 ? -17.085 13.909  15.403  1.00 94.29 294 A 1 
ATOM 2332 C CA  . LEU A 1 294 ? -17.398 14.039  13.975  1.00 93.85 294 A 1 
ATOM 2333 C C   . LEU A 1 294 ? -18.835 13.635  13.659  1.00 94.72 294 A 1 
ATOM 2334 O O   . LEU A 1 294 ? -19.450 14.191  12.750  1.00 92.43 294 A 1 
ATOM 2335 C CB  . LEU A 1 294 ? -16.437 13.176  13.138  1.00 91.25 294 A 1 
ATOM 2336 C CG  . LEU A 1 294 ? -14.958 13.557  13.260  1.00 86.21 294 A 1 
ATOM 2337 C CD1 . LEU A 1 294 ? -14.144 12.684  12.307  1.00 83.17 294 A 1 
ATOM 2338 C CD2 . LEU A 1 294 ? -14.715 15.022  12.906  1.00 83.52 294 A 1 
ATOM 2339 N N   . LEU A 1 295 ? -19.366 12.675  14.406  1.00 95.54 295 A 1 
ATOM 2340 C CA  . LEU A 1 295 ? -20.692 12.107  14.187  1.00 95.55 295 A 1 
ATOM 2341 C C   . LEU A 1 295 ? -21.786 12.760  15.037  1.00 95.60 295 A 1 
ATOM 2342 O O   . LEU A 1 295 ? -22.950 12.394  14.898  1.00 93.81 295 A 1 
ATOM 2343 C CB  . LEU A 1 295 ? -20.612 10.595  14.420  1.00 95.01 295 A 1 
ATOM 2344 C CG  . LEU A 1 295 ? -19.697 9.857   13.429  1.00 94.21 295 A 1 
ATOM 2345 C CD1 . LEU A 1 295 ? -19.634 8.393   13.830  1.00 91.02 295 A 1 
ATOM 2346 C CD2 . LEU A 1 295 ? -20.202 9.935   11.992  1.00 91.01 295 A 1 
ATOM 2347 N N   . ALA A 1 296 ? -21.441 13.733  15.875  1.00 95.43 296 A 1 
ATOM 2348 C CA  . ALA A 1 296 ? -22.385 14.380  16.785  1.00 94.55 296 A 1 
ATOM 2349 C C   . ALA A 1 296 ? -23.576 15.043  16.066  1.00 94.21 296 A 1 
ATOM 2350 O O   . ALA A 1 296 ? -24.671 15.094  16.619  1.00 91.79 296 A 1 
ATOM 2351 C CB  . ALA A 1 296 ? -21.611 15.403  17.625  1.00 93.83 296 A 1 
ATOM 2352 N N   . GLN A 1 297 ? -23.358 15.537  14.847  1.00 93.25 297 A 1 
ATOM 2353 C CA  . GLN A 1 297 ? -24.385 16.198  14.026  1.00 92.00 297 A 1 
ATOM 2354 C C   . GLN A 1 297 ? -24.862 15.342  12.838  1.00 92.89 297 A 1 
ATOM 2355 O O   . GLN A 1 297 ? -25.586 15.825  11.972  1.00 90.43 297 A 1 
ATOM 2356 C CB  . GLN A 1 297 ? -23.852 17.566  13.550  1.00 90.59 297 A 1 
ATOM 2357 C CG  . GLN A 1 297 ? -23.440 18.507  14.695  1.00 83.83 297 A 1 
ATOM 2358 C CD  . GLN A 1 297 ? -24.585 18.842  15.649  1.00 74.79 297 A 1 
ATOM 2359 O OE1 . GLN A 1 297 ? -25.731 19.001  15.268  1.00 67.69 297 A 1 
ATOM 2360 N NE2 . GLN A 1 297 ? -24.327 18.984  16.927  1.00 63.97 297 A 1 
ATOM 2361 N N   . VAL A 1 298 ? -24.431 14.084  12.758  1.00 94.00 298 A 1 
ATOM 2362 C CA  . VAL A 1 298 ? -24.795 13.179  11.662  1.00 94.45 298 A 1 
ATOM 2363 C C   . VAL A 1 298 ? -26.134 12.513  11.971  1.00 94.47 298 A 1 
ATOM 2364 O O   . VAL A 1 298 ? -26.302 11.870  13.009  1.00 92.57 298 A 1 
ATOM 2365 C CB  . VAL A 1 298 ? -23.676 12.152  11.396  1.00 93.87 298 A 1 
ATOM 2366 C CG1 . VAL A 1 298 ? -24.084 11.089  10.374  1.00 90.18 298 A 1 
ATOM 2367 C CG2 . VAL A 1 298 ? -22.438 12.869  10.839  1.00 90.68 298 A 1 
ATOM 2368 N N   . ASP A 1 299 ? -27.075 12.622  11.040  1.00 95.33 299 A 1 
ATOM 2369 C CA  . ASP A 1 299 ? -28.348 11.905  11.092  1.00 94.77 299 A 1 
ATOM 2370 C C   . ASP A 1 299 ? -28.127 10.412  10.811  1.00 94.75 299 A 1 
ATOM 2371 O O   . ASP A 1 299 ? -28.041 9.969   9.660   1.00 93.35 299 A 1 
ATOM 2372 C CB  . ASP A 1 299 ? -29.344 12.539  10.112  1.00 93.47 299 A 1 
ATOM 2373 C CG  . ASP A 1 299 ? -30.668 11.777  10.016  1.00 91.75 299 A 1 
ATOM 2374 O OD1 . ASP A 1 299 ? -30.913 10.875  10.856  1.00 88.08 299 A 1 
ATOM 2375 O OD2 . ASP A 1 299 ? -31.407 12.064  9.049   1.00 86.60 299 A 1 
ATOM 2376 N N   . LYS A 1 300 ? -28.054 9.624   11.878  1.00 93.92 300 A 1 
ATOM 2377 C CA  . LYS A 1 300 ? -27.808 8.176   11.823  1.00 93.67 300 A 1 
ATOM 2378 C C   . LYS A 1 300 ? -29.003 7.355   11.311  1.00 94.20 300 A 1 
ATOM 2379 O O   . LYS A 1 300 ? -28.886 6.133   11.216  1.00 92.08 300 A 1 
ATOM 2380 C CB  . LYS A 1 300 ? -27.318 7.672   13.190  1.00 92.13 300 A 1 
ATOM 2381 C CG  . LYS A 1 300 ? -26.000 8.336   13.609  1.00 90.13 300 A 1 
ATOM 2382 C CD  . LYS A 1 300 ? -25.490 7.757   14.934  1.00 85.11 300 A 1 
ATOM 2383 C CE  . LYS A 1 300 ? -24.232 8.518   15.362  1.00 80.38 300 A 1 
ATOM 2384 N NZ  . LYS A 1 300 ? -23.677 8.005   16.633  1.00 71.40 300 A 1 
ATOM 2385 N N   . SER A 1 301 ? -30.132 7.974   10.972  1.00 94.03 301 A 1 
ATOM 2386 C CA  . SER A 1 301 ? -31.212 7.304   10.236  1.00 93.67 301 A 1 
ATOM 2387 C C   . SER A 1 301 ? -30.843 7.033   8.770   1.00 93.94 301 A 1 
ATOM 2388 O O   . SER A 1 301 ? -31.438 6.159   8.138   1.00 92.50 301 A 1 
ATOM 2389 C CB  . SER A 1 301 ? -32.507 8.116   10.319  1.00 93.32 301 A 1 
ATOM 2390 O OG  . SER A 1 301 ? -32.466 9.257   9.486   1.00 89.55 301 A 1 
ATOM 2391 N N   . LYS A 1 302 ? -29.831 7.736   8.253   1.00 94.60 302 A 1 
ATOM 2392 C CA  . LYS A 1 302 ? -29.237 7.564   6.927   1.00 94.88 302 A 1 
ATOM 2393 C C   . LYS A 1 302 ? -27.972 6.704   7.002   1.00 95.51 302 A 1 
ATOM 2394 O O   . LYS A 1 302 ? -27.308 6.706   8.044   1.00 95.03 302 A 1 
ATOM 2395 C CB  . LYS A 1 302 ? -28.951 8.949   6.322   1.00 94.32 302 A 1 
ATOM 2396 C CG  . LYS A 1 302 ? -30.253 9.725   6.063   1.00 92.99 302 A 1 
ATOM 2397 C CD  . LYS A 1 302 ? -29.964 11.149  5.565   1.00 91.33 302 A 1 
ATOM 2398 C CE  . LYS A 1 302 ? -31.251 11.852  5.106   1.00 88.15 302 A 1 
ATOM 2399 N NZ  . LYS A 1 302 ? -32.262 12.040  6.174   1.00 83.03 302 A 1 
ATOM 2400 N N   . PRO A 1 303 ? -27.600 5.987   5.929   1.00 95.86 303 A 1 
ATOM 2401 C CA  . PRO A 1 303 ? -26.334 5.259   5.893   1.00 96.18 303 A 1 
ATOM 2402 C C   . PRO A 1 303 ? -25.130 6.185   6.105   1.00 96.75 303 A 1 
ATOM 2403 O O   . PRO A 1 303 ? -25.073 7.293   5.565   1.00 96.36 303 A 1 
ATOM 2404 C CB  . PRO A 1 303 ? -26.274 4.555   4.537   1.00 95.53 303 A 1 
ATOM 2405 C CG  . PRO A 1 303 ? -27.745 4.443   4.139   1.00 93.91 303 A 1 
ATOM 2406 C CD  . PRO A 1 303 ? -28.359 5.709   4.728   1.00 95.29 303 A 1 
ATOM 2407 N N   . VAL A 1 304 ? -24.162 5.705   6.875   1.00 96.61 304 A 1 
ATOM 2408 C CA  . VAL A 1 304 ? -22.911 6.410   7.171   1.00 97.06 304 A 1 
ATOM 2409 C C   . VAL A 1 304 ? -21.731 5.562   6.707   1.00 97.38 304 A 1 
ATOM 2410 O O   . VAL A 1 304 ? -21.487 4.473   7.234   1.00 96.94 304 A 1 
ATOM 2411 C CB  . VAL A 1 304 ? -22.791 6.775   8.664   1.00 96.69 304 A 1 
ATOM 2412 C CG1 . VAL A 1 304 ? -21.564 7.667   8.893   1.00 94.85 304 A 1 
ATOM 2413 C CG2 . VAL A 1 304 ? -24.019 7.534   9.186   1.00 95.03 304 A 1 
ATOM 2414 N N   . ILE A 1 305 ? -20.994 6.077   5.724   1.00 97.42 305 A 1 
ATOM 2415 C CA  . ILE A 1 305 ? -19.782 5.467   5.172   1.00 97.75 305 A 1 
ATOM 2416 C C   . ILE A 1 305 ? -18.570 6.197   5.750   1.00 97.96 305 A 1 
ATOM 2417 O O   . ILE A 1 305 ? -18.427 7.407   5.578   1.00 97.50 305 A 1 
ATOM 2418 C CB  . ILE A 1 305 ? -19.796 5.499   3.628   1.00 97.61 305 A 1 
ATOM 2419 C CG1 . ILE A 1 305 ? -21.085 4.854   3.062   1.00 96.83 305 A 1 
ATOM 2420 C CG2 . ILE A 1 305 ? -18.540 4.784   3.090   1.00 96.91 305 A 1 
ATOM 2421 C CD1 . ILE A 1 305 ? -21.246 5.011   1.546   1.00 94.22 305 A 1 
ATOM 2422 N N   . LEU A 1 306 ? -17.697 5.470   6.424   1.00 97.83 306 A 1 
ATOM 2423 C CA  . LEU A 1 306 ? -16.479 5.989   7.040   1.00 98.04 306 A 1 
ATOM 2424 C C   . LEU A 1 306 ? -15.257 5.655   6.181   1.00 98.25 306 A 1 
ATOM 2425 O O   . LEU A 1 306 ? -15.009 4.491   5.883   1.00 98.01 306 A 1 
ATOM 2426 C CB  . LEU A 1 306 ? -16.367 5.402   8.460   1.00 97.80 306 A 1 
ATOM 2427 C CG  . LEU A 1 306 ? -15.113 5.835   9.241   1.00 97.15 306 A 1 
ATOM 2428 C CD1 . LEU A 1 306 ? -15.109 7.334   9.538   1.00 95.20 306 A 1 
ATOM 2429 C CD2 . LEU A 1 306 ? -15.051 5.087   10.572  1.00 95.08 306 A 1 
ATOM 2430 N N   . LEU A 1 307 ? -14.462 6.668   5.853   1.00 97.92 307 A 1 
ATOM 2431 C CA  . LEU A 1 307 ? -13.105 6.525   5.338   1.00 97.96 307 A 1 
ATOM 2432 C C   . LEU A 1 307 ? -12.121 6.755   6.486   1.00 97.89 307 A 1 
ATOM 2433 O O   . LEU A 1 307 ? -12.012 7.870   7.005   1.00 97.19 307 A 1 
ATOM 2434 C CB  . LEU A 1 307 ? -12.863 7.505   4.177   1.00 97.82 307 A 1 
ATOM 2435 C CG  . LEU A 1 307 ? -13.863 7.408   3.014   1.00 96.79 307 A 1 
ATOM 2436 C CD1 . LEU A 1 307 ? -13.489 8.428   1.938   1.00 95.37 307 A 1 
ATOM 2437 C CD2 . LEU A 1 307 ? -13.883 6.018   2.390   1.00 95.08 307 A 1 
ATOM 2438 N N   . ASP A 1 308 ? -11.422 5.719   6.892   1.00 97.88 308 A 1 
ATOM 2439 C CA  . ASP A 1 308 ? -10.362 5.771   7.900   1.00 97.77 308 A 1 
ATOM 2440 C C   . ASP A 1 308 ? -9.181  4.933   7.411   1.00 97.71 308 A 1 
ATOM 2441 O O   . ASP A 1 308 ? -9.271  3.711   7.361   1.00 95.78 308 A 1 
ATOM 2442 C CB  . ASP A 1 308 ? -10.891 5.291   9.266   1.00 97.04 308 A 1 
ATOM 2443 C CG  . ASP A 1 308 ? -9.900  5.580   10.401  1.00 96.09 308 A 1 
ATOM 2444 O OD1 . ASP A 1 308 ? -8.697  5.799   10.132  1.00 93.63 308 A 1 
ATOM 2445 O OD2 . ASP A 1 308 ? -10.324 5.765   11.567  1.00 92.86 308 A 1 
ATOM 2446 N N   . HIS A 1 309 ? -8.098  5.604   7.020   1.00 97.70 309 A 1 
ATOM 2447 C CA  . HIS A 1 309 ? -6.998  4.955   6.310   1.00 97.84 309 A 1 
ATOM 2448 C C   . HIS A 1 309 ? -6.426  3.751   7.071   1.00 97.70 309 A 1 
ATOM 2449 O O   . HIS A 1 309 ? -6.267  2.672   6.499   1.00 95.85 309 A 1 
ATOM 2450 C CB  . HIS A 1 309 ? -5.920  6.001   6.019   1.00 97.44 309 A 1 
ATOM 2451 C CG  . HIS A 1 309 ? -4.721  5.402   5.339   1.00 97.54 309 A 1 
ATOM 2452 N ND1 . HIS A 1 309 ? -4.730  4.734   4.134   1.00 93.38 309 A 1 
ATOM 2453 C CD2 . HIS A 1 309 ? -3.449  5.376   5.834   1.00 94.69 309 A 1 
ATOM 2454 C CE1 . HIS A 1 309 ? -3.480  4.313   3.912   1.00 94.57 309 A 1 
ATOM 2455 N NE2 . HIS A 1 309 ? -2.674  4.684   4.914   1.00 95.17 309 A 1 
ATOM 2456 N N   . GLN A 1 310 ? -6.173  3.919   8.373   1.00 96.90 310 A 1 
ATOM 2457 C CA  . GLN A 1 310 ? -5.582  2.872   9.208   1.00 96.35 310 A 1 
ATOM 2458 C C   . GLN A 1 310 ? -6.673  2.039   9.911   1.00 96.55 310 A 1 
ATOM 2459 O O   . GLN A 1 310 ? -7.451  2.607   10.682  1.00 95.65 310 A 1 
ATOM 2460 C CB  . GLN A 1 310 ? -4.608  3.489   10.220  1.00 95.33 310 A 1 
ATOM 2461 C CG  . GLN A 1 310 ? -3.513  4.345   9.557   1.00 92.32 310 A 1 
ATOM 2462 C CD  . GLN A 1 310 ? -2.417  4.788   10.520  1.00 90.64 310 A 1 
ATOM 2463 O OE1 . GLN A 1 310 ? -2.087  4.126   11.496  1.00 82.66 310 A 1 
ATOM 2464 N NE2 . GLN A 1 310 ? -1.787  5.916   10.274  1.00 79.75 310 A 1 
ATOM 2465 N N   . PRO A 1 311 ? -6.734  0.703   9.715   1.00 96.67 311 A 1 
ATOM 2466 C CA  . PRO A 1 311 ? -7.764  -0.163  10.300  1.00 96.42 311 A 1 
ATOM 2467 C C   . PRO A 1 311 ? -7.462  -0.489  11.768  1.00 96.00 311 A 1 
ATOM 2468 O O   . PRO A 1 311 ? -7.151  -1.621  12.137  1.00 93.73 311 A 1 
ATOM 2469 C CB  . PRO A 1 311 ? -7.803  -1.396  9.391   1.00 95.98 311 A 1 
ATOM 2470 C CG  . PRO A 1 311 ? -6.344  -1.537  8.975   1.00 95.54 311 A 1 
ATOM 2471 C CD  . PRO A 1 311 ? -5.884  -0.082  8.841   1.00 96.84 311 A 1 
ATOM 2472 N N   . LEU A 1 312 ? -7.510  0.531   12.619  1.00 95.56 312 A 1 
ATOM 2473 C CA  . LEU A 1 312 ? -7.257  0.432   14.053  1.00 94.03 312 A 1 
ATOM 2474 C C   . LEU A 1 312 ? -8.499  0.874   14.831  1.00 92.78 312 A 1 
ATOM 2475 O O   . LEU A 1 312 ? -9.217  1.769   14.387  1.00 88.92 312 A 1 
ATOM 2476 C CB  . LEU A 1 312 ? -6.033  1.290   14.415  1.00 92.82 312 A 1 
ATOM 2477 C CG  . LEU A 1 312 ? -4.698  0.778   13.842  1.00 90.46 312 A 1 
ATOM 2478 C CD1 . LEU A 1 312 ? -3.600  1.809   14.077  1.00 85.52 312 A 1 
ATOM 2479 C CD2 . LEU A 1 312 ? -4.264  -0.532  14.508  1.00 85.63 312 A 1 
ATOM 2480 N N   . HIS A 1 313 ? -8.701  0.283   16.010  1.00 94.78 313 A 1 
ATOM 2481 C CA  . HIS A 1 313 ? -9.841  0.577   16.884  1.00 94.19 313 A 1 
ATOM 2482 C C   . HIS A 1 313 ? -11.195 0.396   16.174  1.00 95.11 313 A 1 
ATOM 2483 O O   . HIS A 1 313 ? -12.086 1.243   16.260  1.00 93.33 313 A 1 
ATOM 2484 C CB  . HIS A 1 313 ? -9.696  1.965   17.526  1.00 92.70 313 A 1 
ATOM 2485 C CG  . HIS A 1 313 ? -8.427  2.248   18.282  1.00 89.97 313 A 1 
ATOM 2486 N ND1 . HIS A 1 313 ? -8.256  3.369   19.061  1.00 78.58 313 A 1 
ATOM 2487 C CD2 . HIS A 1 313 ? -7.257  1.547   18.369  1.00 77.84 313 A 1 
ATOM 2488 C CE1 . HIS A 1 313 ? -7.034  3.335   19.590  1.00 79.18 313 A 1 
ATOM 2489 N NE2 . HIS A 1 313 ? -6.371  2.247   19.192  1.00 80.43 313 A 1 
ATOM 2490 N N   . LEU A 1 314 ? -11.350 -0.705  15.451  1.00 95.09 314 A 1 
ATOM 2491 C CA  . LEU A 1 314 ? -12.517 -0.963  14.600  1.00 95.59 314 A 1 
ATOM 2492 C C   . LEU A 1 314 ? -13.847 -1.000  15.381  1.00 95.75 314 A 1 
ATOM 2493 O O   . LEU A 1 314 ? -14.905 -0.729  14.818  1.00 94.25 314 A 1 
ATOM 2494 C CB  . LEU A 1 314 ? -12.282 -2.265  13.816  1.00 95.46 314 A 1 
ATOM 2495 C CG  . LEU A 1 314 ? -11.012 -2.285  12.943  1.00 95.26 314 A 1 
ATOM 2496 C CD1 . LEU A 1 314 ? -10.897 -3.632  12.233  1.00 93.37 314 A 1 
ATOM 2497 C CD2 . LEU A 1 314 ? -11.009 -1.173  11.893  1.00 93.38 314 A 1 
ATOM 2498 N N   . ASP A 1 315 ? -13.789 -1.255  16.693  1.00 96.71 315 A 1 
ATOM 2499 C CA  . ASP A 1 315 ? -14.957 -1.174  17.580  1.00 96.26 315 A 1 
ATOM 2500 C C   . ASP A 1 315 ? -15.561 0.233   17.659  1.00 96.42 315 A 1 
ATOM 2501 O O   . ASP A 1 315 ? -16.766 0.376   17.863  1.00 94.98 315 A 1 
ATOM 2502 C CB  . ASP A 1 315 ? -14.579 -1.644  18.994  1.00 94.93 315 A 1 
ATOM 2503 C CG  . ASP A 1 315 ? -14.186 -3.116  18.977  1.00 89.06 315 A 1 
ATOM 2504 O OD1 . ASP A 1 315 ? -15.059 -3.929  18.602  1.00 81.41 315 A 1 
ATOM 2505 O OD2 . ASP A 1 315 ? -12.995 -3.410  19.188  1.00 82.04 315 A 1 
ATOM 2506 N N   . GLU A 1 316 ? -14.751 1.282   17.454  1.00 96.09 316 A 1 
ATOM 2507 C CA  . GLU A 1 316 ? -15.242 2.659   17.464  1.00 95.52 316 A 1 
ATOM 2508 C C   . GLU A 1 316 ? -16.251 2.898   16.337  1.00 95.97 316 A 1 
ATOM 2509 O O   . GLU A 1 316 ? -17.227 3.618   16.539  1.00 94.94 316 A 1 
ATOM 2510 C CB  . GLU A 1 316 ? -14.089 3.669   17.326  1.00 94.15 316 A 1 
ATOM 2511 C CG  . GLU A 1 316 ? -13.143 3.719   18.537  1.00 88.61 316 A 1 
ATOM 2512 C CD  . GLU A 1 316 ? -12.021 4.763   18.380  1.00 87.15 316 A 1 
ATOM 2513 O OE1 . GLU A 1 316 ? -11.015 4.664   19.120  1.00 77.08 316 A 1 
ATOM 2514 O OE2 . GLU A 1 316 ? -12.153 5.679   17.530  1.00 79.46 316 A 1 
ATOM 2515 N N   . ALA A 1 317 ? -16.055 2.287   15.163  1.00 95.63 317 A 1 
ATOM 2516 C CA  . ALA A 1 317 ? -16.985 2.414   14.045  1.00 95.66 317 A 1 
ATOM 2517 C C   . ALA A 1 317 ? -18.351 1.804   14.392  1.00 95.81 317 A 1 
ATOM 2518 O O   . ALA A 1 317 ? -19.380 2.465   14.233  1.00 94.93 317 A 1 
ATOM 2519 C CB  . ALA A 1 317 ? -16.360 1.773   12.803  1.00 95.52 317 A 1 
ATOM 2520 N N   . ALA A 1 318 ? -18.346 0.590   14.951  1.00 96.25 318 A 1 
ATOM 2521 C CA  . ALA A 1 318 ? -19.563 -0.088  15.387  1.00 95.45 318 A 1 
ATOM 2522 C C   . ALA A 1 318 ? -20.275 0.674   16.518  1.00 95.31 318 A 1 
ATOM 2523 O O   . ALA A 1 318 ? -21.472 0.948   16.426  1.00 94.14 318 A 1 
ATOM 2524 C CB  . ALA A 1 318 ? -19.194 -1.519  15.799  1.00 94.45 318 A 1 
ATOM 2525 N N   . ALA A 1 319 ? -19.535 1.100   17.540  1.00 95.88 319 A 1 
ATOM 2526 C CA  . ALA A 1 319 ? -20.080 1.858   18.666  1.00 95.59 319 A 1 
ATOM 2527 C C   . ALA A 1 319 ? -20.706 3.197   18.242  1.00 95.49 319 A 1 
ATOM 2528 O O   . ALA A 1 319 ? -21.650 3.678   18.871  1.00 93.58 319 A 1 
ATOM 2529 C CB  . ALA A 1 319 ? -18.952 2.076   19.679  1.00 95.06 319 A 1 
ATOM 2530 N N   . ASN A 1 320 ? -20.214 3.794   17.156  1.00 95.75 320 A 1 
ATOM 2531 C CA  . ASN A 1 320 ? -20.720 5.060   16.633  1.00 95.38 320 A 1 
ATOM 2532 C C   . ASN A 1 320 ? -21.792 4.909   15.541  1.00 95.38 320 A 1 
ATOM 2533 O O   . ASN A 1 320 ? -22.259 5.927   15.022  1.00 93.58 320 A 1 
ATOM 2534 C CB  . ASN A 1 320 ? -19.536 5.943   16.225  1.00 95.25 320 A 1 
ATOM 2535 C CG  . ASN A 1 320 ? -18.858 6.545   17.437  1.00 94.27 320 A 1 
ATOM 2536 O OD1 . ASN A 1 320 ? -19.305 7.553   17.970  1.00 86.36 320 A 1 
ATOM 2537 N ND2 . ASN A 1 320 ? -17.788 5.956   17.911  1.00 87.13 320 A 1 
ATOM 2538 N N   . GLY A 1 321 ? -22.238 3.683   15.225  1.00 94.89 321 A 1 
ATOM 2539 C CA  . GLY A 1 321 ? -23.327 3.439   14.274  1.00 94.33 321 A 1 
ATOM 2540 C C   . GLY A 1 321 ? -22.951 3.674   12.808  1.00 94.98 321 A 1 
ATOM 2541 O O   . GLY A 1 321 ? -23.800 4.095   12.017  1.00 92.96 321 A 1 
ATOM 2542 N N   . ILE A 1 322 ? -21.688 3.431   12.451  1.00 95.98 322 A 1 
ATOM 2543 C CA  . ILE A 1 322 ? -21.212 3.386   11.065  1.00 96.41 322 A 1 
ATOM 2544 C C   . ILE A 1 322 ? -21.792 2.145   10.375  1.00 96.44 322 A 1 
ATOM 2545 O O   . ILE A 1 322 ? -21.840 1.077   10.973  1.00 95.46 322 A 1 
ATOM 2546 C CB  . ILE A 1 322 ? -19.665 3.391   11.044  1.00 96.23 322 A 1 
ATOM 2547 C CG1 . ILE A 1 322 ? -19.062 4.666   11.677  1.00 94.02 322 A 1 
ATOM 2548 C CG2 . ILE A 1 322 ? -19.099 3.176   9.633   1.00 94.94 322 A 1 
ATOM 2549 C CD1 . ILE A 1 322 ? -19.445 5.979   10.990  1.00 89.39 322 A 1 
ATOM 2550 N N   . ASP A 1 323 ? -22.203 2.266   9.122   1.00 96.60 323 A 1 
ATOM 2551 C CA  . ASP A 1 323 ? -22.717 1.133   8.335   1.00 96.31 323 A 1 
ATOM 2552 C C   . ASP A 1 323 ? -21.600 0.446   7.550   1.00 96.78 323 A 1 
ATOM 2553 O O   . ASP A 1 323 ? -21.536 -0.781  7.497   1.00 96.19 323 A 1 
ATOM 2554 C CB  . ASP A 1 323 ? -23.819 1.606   7.383   1.00 95.73 323 A 1 
ATOM 2555 C CG  . ASP A 1 323 ? -24.962 2.273   8.133   1.00 94.23 323 A 1 
ATOM 2556 O OD1 . ASP A 1 323 ? -25.936 1.607   8.548   1.00 89.86 323 A 1 
ATOM 2557 O OD2 . ASP A 1 323 ? -24.898 3.507   8.329   1.00 89.73 323 A 1 
ATOM 2558 N N   . LEU A 1 324 ? -20.700 1.243   6.975   1.00 96.79 324 A 1 
ATOM 2559 C CA  . LEU A 1 324 ? -19.563 0.762   6.199   1.00 97.33 324 A 1 
ATOM 2560 C C   . LEU A 1 324 ? -18.312 1.565   6.561   1.00 97.80 324 A 1 
ATOM 2561 O O   . LEU A 1 324 ? -18.296 2.779   6.386   1.00 97.43 324 A 1 
ATOM 2562 C CB  . LEU A 1 324 ? -19.915 0.873   4.703   1.00 97.18 324 A 1 
ATOM 2563 C CG  . LEU A 1 324 ? -18.749 0.609   3.736   1.00 96.90 324 A 1 
ATOM 2564 C CD1 . LEU A 1 324 ? -18.189 -0.809  3.855   1.00 95.02 324 A 1 
ATOM 2565 C CD2 . LEU A 1 324 ? -19.223 0.823   2.301   1.00 95.03 324 A 1 
ATOM 2566 N N   . GLN A 1 325 ? -17.246 0.893   6.980   1.00 97.74 325 A 1 
ATOM 2567 C CA  . GLN A 1 325 ? -15.903 1.470   7.049   1.00 98.07 325 A 1 
ATOM 2568 C C   . GLN A 1 325 ? -15.046 0.936   5.901   1.00 98.19 325 A 1 
ATOM 2569 O O   . GLN A 1 325 ? -15.036 -0.264  5.636   1.00 97.87 325 A 1 
ATOM 2570 C CB  . GLN A 1 325 ? -15.265 1.210   8.420   1.00 97.81 325 A 1 
ATOM 2571 C CG  . GLN A 1 325 ? -13.822 1.745   8.497   1.00 97.13 325 A 1 
ATOM 2572 C CD  . GLN A 1 325 ? -13.201 1.644   9.880   1.00 97.18 325 A 1 
ATOM 2573 O OE1 . GLN A 1 325 ? -13.860 1.733   10.900  1.00 91.00 325 A 1 
ATOM 2574 N NE2 . GLN A 1 325 ? -11.899 1.493   9.977   1.00 90.14 325 A 1 
ATOM 2575 N N   . ILE A 1 326 ? -14.285 1.822   5.260   1.00 97.89 326 A 1 
ATOM 2576 C CA  . ILE A 1 326 ? -13.282 1.470   4.253   1.00 98.03 326 A 1 
ATOM 2577 C C   . ILE A 1 326 ? -11.917 1.945   4.748   1.00 98.01 326 A 1 
ATOM 2578 O O   . ILE A 1 326 ? -11.746 3.118   5.086   1.00 97.48 326 A 1 
ATOM 2579 C CB  . ILE A 1 326 ? -13.644 2.054   2.872   1.00 97.95 326 A 1 
ATOM 2580 C CG1 . ILE A 1 326 ? -15.075 1.645   2.439   1.00 96.99 326 A 1 
ATOM 2581 C CG2 . ILE A 1 326 ? -12.617 1.590   1.822   1.00 97.10 326 A 1 
ATOM 2582 C CD1 . ILE A 1 326 ? -15.595 2.425   1.226   1.00 93.79 326 A 1 
ATOM 2583 N N   . SER A 1 327 ? -10.961 1.024   4.778   1.00 97.83 327 A 1 
ATOM 2584 C CA  . SER A 1 327 ? -9.587  1.252   5.222   1.00 97.69 327 A 1 
ATOM 2585 C C   . SER A 1 327 ? -8.579  0.647   4.239   1.00 97.62 327 A 1 
ATOM 2586 O O   . SER A 1 327 ? -8.917  -0.239  3.453   1.00 96.89 327 A 1 
ATOM 2587 C CB  . SER A 1 327 ? -9.383  0.658   6.619   1.00 97.29 327 A 1 
ATOM 2588 O OG  . SER A 1 327 ? -10.194 1.315   7.576   1.00 93.60 327 A 1 
ATOM 2589 N N   . GLY A 1 328 ? -7.332  1.119   4.292   1.00 96.97 328 A 1 
ATOM 2590 C CA  . GLY A 1 328 ? -6.180  0.601   3.546   1.00 96.84 328 A 1 
ATOM 2591 C C   . GLY A 1 328 ? -5.006  0.327   4.481   1.00 97.01 328 A 1 
ATOM 2592 O O   . GLY A 1 328 ? -5.164  -0.396  5.471   1.00 94.81 328 A 1 
ATOM 2593 N N   . HIS A 1 329 ? -3.844  0.935   4.192   1.00 96.30 329 A 1 
ATOM 2594 C CA  . HIS A 1 329 ? -2.631  1.018   5.026   1.00 96.41 329 A 1 
ATOM 2595 C C   . HIS A 1 329 ? -1.834  -0.281  5.191   1.00 96.62 329 A 1 
ATOM 2596 O O   . HIS A 1 329 ? -0.605  -0.279  5.175   1.00 92.82 329 A 1 
ATOM 2597 C CB  . HIS A 1 329 ? -3.003  1.596   6.400   1.00 95.32 329 A 1 
ATOM 2598 C CG  . HIS A 1 329 ? -1.820  1.882   7.275   1.00 94.95 329 A 1 
ATOM 2599 N ND1 . HIS A 1 329 ? -0.897  2.871   7.050   1.00 89.08 329 A 1 
ATOM 2600 C CD2 . HIS A 1 329 ? -1.457  1.230   8.421   1.00 90.27 329 A 1 
ATOM 2601 C CE1 . HIS A 1 329 ? 0.008   2.821   8.041   1.00 89.81 329 A 1 
ATOM 2602 N NE2 . HIS A 1 329 ? -0.299  1.835   8.902   1.00 90.79 329 A 1 
ATOM 2603 N N   . THR A 1 330 ? -2.507  -1.393  5.379   1.00 96.25 330 A 1 
ATOM 2604 C CA  . THR A 1 330 ? -1.865  -2.662  5.742   1.00 96.00 330 A 1 
ATOM 2605 C C   . THR A 1 330 ? -1.091  -3.284  4.590   1.00 95.36 330 A 1 
ATOM 2606 O O   . THR A 1 330 ? -0.170  -4.072  4.816   1.00 91.84 330 A 1 
ATOM 2607 C CB  . THR A 1 330 ? -2.909  -3.684  6.202   1.00 95.92 330 A 1 
ATOM 2608 O OG1 . THR A 1 330 ? -3.708  -4.033  5.089   1.00 92.88 330 A 1 
ATOM 2609 C CG2 . THR A 1 330 ? -3.820  -3.169  7.311   1.00 92.35 330 A 1 
ATOM 2610 N N   . HIS A 1 331 ? -1.521  -3.007  3.355   1.00 96.87 331 A 1 
ATOM 2611 C CA  . HIS A 1 331 ? -1.093  -3.690  2.128   1.00 96.96 331 A 1 
ATOM 2612 C C   . HIS A 1 331 ? -1.178  -5.221  2.177   1.00 97.00 331 A 1 
ATOM 2613 O O   . HIS A 1 331 ? -0.631  -5.887  1.292   1.00 94.39 331 A 1 
ATOM 2614 C CB  . HIS A 1 331 ? 0.302   -3.211  1.730   1.00 96.46 331 A 1 
ATOM 2615 C CG  . HIS A 1 331 ? 0.323   -1.768  1.330   1.00 96.32 331 A 1 
ATOM 2616 N ND1 . HIS A 1 331 ? -0.086  -1.282  0.107   1.00 88.74 331 A 1 
ATOM 2617 C CD2 . HIS A 1 331 ? 0.766   -0.731  2.091   1.00 90.54 331 A 1 
ATOM 2618 C CE1 . HIS A 1 331 ? 0.121   0.043   0.136   1.00 90.93 331 A 1 
ATOM 2619 N NE2 . HIS A 1 331 ? 0.640   0.413   1.314   1.00 91.88 331 A 1 
ATOM 2620 N N   . HIS A 1 332 ? -1.827  -5.779  3.202   1.00 95.76 332 A 1 
ATOM 2621 C CA  . HIS A 1 332 ? -1.751  -7.192  3.572   1.00 95.97 332 A 1 
ATOM 2622 C C   . HIS A 1 332 ? -0.286  -7.665  3.709   1.00 95.65 332 A 1 
ATOM 2623 O O   . HIS A 1 332 ? 0.075   -8.766  3.309   1.00 91.55 332 A 1 
ATOM 2624 C CB  . HIS A 1 332 ? -2.621  -8.017  2.613   1.00 95.56 332 A 1 
ATOM 2625 C CG  . HIS A 1 332 ? -2.916  -9.427  3.046   1.00 95.71 332 A 1 
ATOM 2626 N ND1 . HIS A 1 332 ? -3.440  -10.408 2.214   1.00 83.71 332 A 1 
ATOM 2627 C CD2 . HIS A 1 332 ? -2.746  -9.978  4.286   1.00 85.09 332 A 1 
ATOM 2628 C CE1 . HIS A 1 332 ? -3.569  -11.513 2.948   1.00 87.99 332 A 1 
ATOM 2629 N NE2 . HIS A 1 332 ? -3.158  -11.298 4.205   1.00 89.60 332 A 1 
ATOM 2630 N N   . GLY A 1 333 ? 0.606   -6.780  4.197   1.00 94.30 333 A 1 
ATOM 2631 C CA  . GLY A 1 333 ? 2.046   -7.039  4.279   1.00 92.81 333 A 1 
ATOM 2632 C C   . GLY A 1 333 ? 2.777   -7.119  2.931   1.00 93.19 333 A 1 
ATOM 2633 O O   . GLY A 1 333 ? 3.978   -7.366  2.923   1.00 90.04 333 A 1 
ATOM 2634 N N   . GLN A 1 334 ? 2.092   -6.896  1.800   1.00 94.63 334 A 1 
ATOM 2635 C CA  . GLN A 1 334 ? 2.636   -6.829  0.430   1.00 95.02 334 A 1 
ATOM 2636 C C   . GLN A 1 334 ? 3.297   -8.125  -0.083  1.00 95.58 334 A 1 
ATOM 2637 O O   . GLN A 1 334 ? 2.982   -8.580  -1.188  1.00 93.72 334 A 1 
ATOM 2638 C CB  . GLN A 1 334 ? 3.555   -5.597  0.338   1.00 92.55 334 A 1 
ATOM 2639 C CG  . GLN A 1 334 ? 4.043   -5.264  -1.072  1.00 86.49 334 A 1 
ATOM 2640 C CD  . GLN A 1 334 ? 4.723   -3.900  -1.129  1.00 88.22 334 A 1 
ATOM 2641 O OE1 . GLN A 1 334 ? 4.221   -2.908  -0.625  1.00 80.71 334 A 1 
ATOM 2642 N NE2 . GLN A 1 334 ? 5.867   -3.781  -1.759  1.00 78.57 334 A 1 
ATOM 2643 N N   . VAL A 1 335 ? 4.187   -8.734  0.703   1.00 94.94 335 A 1 
ATOM 2644 C CA  . VAL A 1 335 ? 4.920   -9.958  0.368   1.00 94.28 335 A 1 
ATOM 2645 C C   . VAL A 1 335 ? 4.881   -10.946 1.530   1.00 93.74 335 A 1 
ATOM 2646 O O   . VAL A 1 335 ? 5.125   -10.586 2.679   1.00 91.89 335 A 1 
ATOM 2647 C CB  . VAL A 1 335 ? 6.372   -9.662  -0.066  1.00 93.02 335 A 1 
ATOM 2648 C CG1 . VAL A 1 335 ? 6.414   -8.858  -1.373  1.00 86.39 335 A 1 
ATOM 2649 C CG2 . VAL A 1 335 ? 7.193   -8.900  0.983   1.00 86.87 335 A 1 
ATOM 2650 N N   . TRP A 1 336 ? 4.594   -12.212 1.239   1.00 93.10 336 A 1 
ATOM 2651 C CA  . TRP A 1 336 ? 4.788   -13.291 2.202   1.00 91.97 336 A 1 
ATOM 2652 C C   . TRP A 1 336 ? 6.293   -13.536 2.397   1.00 91.15 336 A 1 
ATOM 2653 O O   . TRP A 1 336 ? 7.020   -13.565 1.399   1.00 89.05 336 A 1 
ATOM 2654 C CB  . TRP A 1 336 ? 4.059   -14.540 1.710   1.00 90.33 336 A 1 
ATOM 2655 C CG  . TRP A 1 336 ? 4.140   -15.707 2.635   1.00 85.98 336 A 1 
ATOM 2656 C CD1 . TRP A 1 336 ? 3.230   -16.022 3.587   1.00 79.81 336 A 1 
ATOM 2657 C CD2 . TRP A 1 336 ? 5.191   -16.711 2.737   1.00 83.90 336 A 1 
ATOM 2658 N NE1 . TRP A 1 336 ? 3.638   -17.154 4.262   1.00 77.47 336 A 1 
ATOM 2659 C CE2 . TRP A 1 336 ? 4.840   -17.621 3.774   1.00 80.84 336 A 1 
ATOM 2660 C CE3 . TRP A 1 336 ? 6.399   -16.956 2.050   1.00 76.61 336 A 1 
ATOM 2661 C CZ2 . TRP A 1 336 ? 5.640   -18.723 4.110   1.00 77.75 336 A 1 
ATOM 2662 C CZ3 . TRP A 1 336 ? 7.212   -18.056 2.380   1.00 74.17 336 A 1 
ATOM 2663 C CH2 . TRP A 1 336 ? 6.831   -18.935 3.406   1.00 74.03 336 A 1 
ATOM 2664 N N   . PRO A 1 337 ? 6.789   -13.724 3.636   1.00 89.85 337 A 1 
ATOM 2665 C CA  . PRO A 1 337 ? 6.051   -13.972 4.883   1.00 89.62 337 A 1 
ATOM 2666 C C   . PRO A 1 337 ? 5.716   -12.722 5.718   1.00 90.48 337 A 1 
ATOM 2667 O O   . PRO A 1 337 ? 5.219   -12.857 6.832   1.00 89.07 337 A 1 
ATOM 2668 C CB  . PRO A 1 337 ? 6.950   -14.942 5.657   1.00 86.88 337 A 1 
ATOM 2669 C CG  . PRO A 1 337 ? 8.349   -14.441 5.304   1.00 84.38 337 A 1 
ATOM 2670 C CD  . PRO A 1 337 ? 8.204   -14.033 3.841   1.00 86.90 337 A 1 
ATOM 2671 N N   . LEU A 1 338 ? 5.961   -11.501 5.223   1.00 90.44 338 A 1 
ATOM 2672 C CA  . LEU A 1 338 ? 5.602   -10.271 5.945   1.00 90.89 338 A 1 
ATOM 2673 C C   . LEU A 1 338 ? 4.084   -10.167 6.182   1.00 92.26 338 A 1 
ATOM 2674 O O   . LEU A 1 338 ? 3.676   -9.622  7.203   1.00 91.77 338 A 1 
ATOM 2675 C CB  . LEU A 1 338 ? 6.148   -9.049  5.184   1.00 89.93 338 A 1 
ATOM 2676 C CG  . LEU A 1 338 ? 5.970   -7.701  5.918   1.00 85.49 338 A 1 
ATOM 2677 C CD1 . LEU A 1 338 ? 6.716   -7.664  7.255   1.00 81.02 338 A 1 
ATOM 2678 C CD2 . LEU A 1 338 ? 6.508   -6.569  5.042   1.00 80.01 338 A 1 
ATOM 2679 N N   . SER A 1 339 ? 3.264   -10.738 5.302   1.00 92.44 339 A 1 
ATOM 2680 C CA  . SER A 1 339 ? 1.811   -10.817 5.497   1.00 93.33 339 A 1 
ATOM 2681 C C   . SER A 1 339 ? 1.426   -11.495 6.814   1.00 93.84 339 A 1 
ATOM 2682 O O   . SER A 1 339 ? 0.536   -11.003 7.498   1.00 93.64 339 A 1 
ATOM 2683 C CB  . SER A 1 339 ? 1.136   -11.535 4.323   1.00 93.44 339 A 1 
ATOM 2684 O OG  . SER A 1 339 ? 1.613   -12.859 4.186   1.00 88.29 339 A 1 
ATOM 2685 N N   . LEU A 1 340 ? 2.154   -12.534 7.236   1.00 92.36 340 A 1 
ATOM 2686 C CA  . LEU A 1 340 ? 1.918   -13.207 8.518   1.00 91.65 340 A 1 
ATOM 2687 C C   . LEU A 1 340 ? 2.142   -12.265 9.706   1.00 92.43 340 A 1 
ATOM 2688 O O   . LEU A 1 340 ? 1.418   -12.322 10.690  1.00 91.65 340 A 1 
ATOM 2689 C CB  . LEU A 1 340 ? 2.857   -14.420 8.669   1.00 90.80 340 A 1 
ATOM 2690 C CG  . LEU A 1 340 ? 2.736   -15.503 7.583   1.00 86.94 340 A 1 
ATOM 2691 C CD1 . LEU A 1 340 ? 3.776   -16.591 7.850   1.00 82.87 340 A 1 
ATOM 2692 C CD2 . LEU A 1 340 ? 1.349   -16.144 7.565   1.00 82.28 340 A 1 
ATOM 2693 N N   . VAL A 1 341 ? 3.144   -11.388 9.620   1.00 90.94 341 A 1 
ATOM 2694 C CA  . VAL A 1 341 ? 3.394   -10.372 10.653  1.00 90.60 341 A 1 
ATOM 2695 C C   . VAL A 1 341 ? 2.258   -9.352  10.665  1.00 92.39 341 A 1 
ATOM 2696 O O   . VAL A 1 341 ? 1.741   -9.027  11.728  1.00 92.60 341 A 1 
ATOM 2697 C CB  . VAL A 1 341 ? 4.756   -9.679  10.451  1.00 88.77 341 A 1 
ATOM 2698 C CG1 . VAL A 1 341 ? 5.027   -8.630  11.530  1.00 84.77 341 A 1 
ATOM 2699 C CG2 . VAL A 1 341 ? 5.907   -10.693 10.474  1.00 85.04 341 A 1 
ATOM 2700 N N   . THR A 1 342 ? 1.834   -8.883  9.496   1.00 92.27 342 A 1 
ATOM 2701 C CA  . THR A 1 342 ? 0.727   -7.925  9.367   1.00 94.37 342 A 1 
ATOM 2702 C C   . THR A 1 342 ? -0.590  -8.498  9.901   1.00 94.94 342 A 1 
ATOM 2703 O O   . THR A 1 342 ? -1.314  -7.794  10.598  1.00 94.30 342 A 1 
ATOM 2704 C CB  . THR A 1 342 ? 0.580   -7.482  7.908   1.00 94.24 342 A 1 
ATOM 2705 O OG1 . THR A 1 342 ? 1.814   -6.999  7.423   1.00 84.08 342 A 1 
ATOM 2706 C CG2 . THR A 1 342 ? -0.408  -6.334  7.739   1.00 83.84 342 A 1 
ATOM 2707 N N   . GLU A 1 343 ? -0.872  -9.772  9.662   1.00 94.88 343 A 1 
ATOM 2708 C CA  . GLU A 1 343 ? -2.042  -10.480 10.204  1.00 95.00 343 A 1 
ATOM 2709 C C   . GLU A 1 343 ? -2.035  -10.579 11.741  1.00 95.41 343 A 1 
ATOM 2710 O O   . GLU A 1 343 ? -3.092  -10.676 12.347  1.00 93.98 343 A 1 
ATOM 2711 C CB  . GLU A 1 343 ? -2.101  -11.895 9.603   1.00 94.93 343 A 1 
ATOM 2712 C CG  . GLU A 1 343 ? -2.568  -11.905 8.137   1.00 90.69 343 A 1 
ATOM 2713 C CD  . GLU A 1 343 ? -2.324  -13.250 7.427   1.00 86.97 343 A 1 
ATOM 2714 O OE1 . GLU A 1 343 ? -2.473  -13.276 6.184   1.00 76.43 343 A 1 
ATOM 2715 O OE2 . GLU A 1 343 ? -1.941  -14.240 8.095   1.00 76.90 343 A 1 
ATOM 2716 N N   . GLN A 1 344 ? -0.864  -10.533 12.380  1.00 94.89 344 A 1 
ATOM 2717 C CA  . GLN A 1 344 ? -0.751  -10.490 13.844  1.00 94.48 344 A 1 
ATOM 2718 C C   . GLN A 1 344 ? -0.843  -9.067  14.418  1.00 95.15 344 A 1 
ATOM 2719 O O   . GLN A 1 344 ? -1.153  -8.899  15.595  1.00 93.63 344 A 1 
ATOM 2720 C CB  . GLN A 1 344 ? 0.567   -11.149 14.289  1.00 94.66 344 A 1 
ATOM 2721 C CG  . GLN A 1 344 ? 0.669   -12.642 13.944  1.00 89.37 344 A 1 
ATOM 2722 C CD  . GLN A 1 344 ? -0.436  -13.483 14.568  1.00 80.79 344 A 1 
ATOM 2723 O OE1 . GLN A 1 344 ? -0.684  -13.448 15.757  1.00 71.79 344 A 1 
ATOM 2724 N NE2 . GLN A 1 344 ? -1.139  -14.279 13.790  1.00 68.08 344 A 1 
ATOM 2725 N N   . LEU A 1 345 ? -0.540  -8.044  13.612  1.00 93.54 345 A 1 
ATOM 2726 C CA  . LEU A 1 345 ? -0.544  -6.644  14.056  1.00 93.08 345 A 1 
ATOM 2727 C C   . LEU A 1 345 ? -1.931  -5.996  14.007  1.00 93.39 345 A 1 
ATOM 2728 O O   . LEU A 1 345 ? -2.191  -5.061  14.763  1.00 92.10 345 A 1 
ATOM 2729 C CB  . LEU A 1 345 ? 0.443   -5.835  13.195  1.00 92.56 345 A 1 
ATOM 2730 C CG  . LEU A 1 345 ? 1.931   -6.138  13.449  1.00 87.37 345 A 1 
ATOM 2731 C CD1 . LEU A 1 345 ? 2.781   -5.367  12.436  1.00 82.18 345 A 1 
ATOM 2732 C CD2 . LEU A 1 345 ? 2.384   -5.735  14.853  1.00 82.81 345 A 1 
ATOM 2733 N N   . TYR A 1 346 ? -2.792  -6.468  13.113  1.00 95.72 346 A 1 
ATOM 2734 C CA  . TYR A 1 346 ? -4.119  -5.906  12.884  1.00 95.93 346 A 1 
ATOM 2735 C C   . TYR A 1 346 ? -5.199  -6.931  13.203  1.00 96.16 346 A 1 
ATOM 2736 O O   . TYR A 1 346 ? -5.040  -8.114  12.923  1.00 94.79 346 A 1 
ATOM 2737 C CB  . TYR A 1 346 ? -4.230  -5.404  11.440  1.00 95.64 346 A 1 
ATOM 2738 C CG  . TYR A 1 346 ? -3.308  -4.239  11.132  1.00 95.75 346 A 1 
ATOM 2739 C CD1 . TYR A 1 346 ? -3.715  -2.924  11.416  1.00 93.16 346 A 1 
ATOM 2740 C CD2 . TYR A 1 346 ? -2.027  -4.475  10.596  1.00 93.96 346 A 1 
ATOM 2741 C CE1 . TYR A 1 346 ? -2.845  -1.846  11.176  1.00 92.85 346 A 1 
ATOM 2742 C CE2 . TYR A 1 346 ? -1.148  -3.399  10.358  1.00 93.29 346 A 1 
ATOM 2743 C CZ  . TYR A 1 346 ? -1.558  -2.082  10.653  1.00 93.80 346 A 1 
ATOM 2744 O OH  . TYR A 1 346 ? -0.708  -1.046  10.445  1.00 92.30 346 A 1 
ATOM 2745 N N   . GLU A 1 347 ? -6.329  -6.463  13.729  1.00 96.17 347 A 1 
ATOM 2746 C CA  . GLU A 1 347 ? -7.502  -7.316  13.946  1.00 96.26 347 A 1 
ATOM 2747 C C   . GLU A 1 347 ? -7.978  -7.960  12.632  1.00 96.48 347 A 1 
ATOM 2748 O O   . GLU A 1 347 ? -8.370  -9.123  12.602  1.00 94.94 347 A 1 
ATOM 2749 C CB  . GLU A 1 347 ? -8.615  -6.460  14.567  1.00 95.69 347 A 1 
ATOM 2750 C CG  . GLU A 1 347 ? -9.842  -7.302  14.923  1.00 92.49 347 A 1 
ATOM 2751 C CD  . GLU A 1 347 ? -10.983 -6.471  15.516  1.00 93.99 347 A 1 
ATOM 2752 O OE1 . GLU A 1 347 ? -12.063 -7.054  15.756  1.00 86.68 347 A 1 
ATOM 2753 O OE2 . GLU A 1 347 ? -10.863 -5.240  15.706  1.00 89.34 347 A 1 
ATOM 2754 N N   . ILE A 1 348 ? -7.894  -7.201  11.546  1.00 96.87 348 A 1 
ATOM 2755 C CA  . ILE A 1 348 ? -8.008  -7.694  10.178  1.00 97.04 348 A 1 
ATOM 2756 C C   . ILE A 1 348 ? -6.985  -6.966  9.304   1.00 97.28 348 A 1 
ATOM 2757 O O   . ILE A 1 348 ? -6.987  -5.742  9.207   1.00 96.46 348 A 1 
ATOM 2758 C CB  . ILE A 1 348 ? -9.460  -7.592  9.661   1.00 96.39 348 A 1 
ATOM 2759 C CG1 . ILE A 1 348 ? -9.543  -8.178  8.237   1.00 93.37 348 A 1 
ATOM 2760 C CG2 . ILE A 1 348 ? -10.029 -6.163  9.732   1.00 92.38 348 A 1 
ATOM 2761 C CD1 . ILE A 1 348 ? -10.960 -8.260  7.677   1.00 88.03 348 A 1 
ATOM 2762 N N   . ALA A 1 349 ? -6.112  -7.724  8.653   1.00 96.73 349 A 1 
ATOM 2763 C CA  . ALA A 1 349 ? -5.092  -7.179  7.759   1.00 96.58 349 A 1 
ATOM 2764 C C   . ALA A 1 349 ? -5.600  -6.970  6.326   1.00 96.76 349 A 1 
ATOM 2765 O O   . ALA A 1 349 ? -5.061  -6.136  5.601   1.00 95.10 349 A 1 
ATOM 2766 C CB  . ALA A 1 349 ? -3.884  -8.120  7.784   1.00 95.49 349 A 1 
ATOM 2767 N N   . HIS A 1 350 ? -6.620  -7.721  5.902   1.00 97.26 350 A 1 
ATOM 2768 C CA  . HIS A 1 350 ? -7.200  -7.659  4.562   1.00 97.51 350 A 1 
ATOM 2769 C C   . HIS A 1 350 ? -8.577  -8.344  4.523   1.00 97.44 350 A 1 
ATOM 2770 O O   . HIS A 1 350 ? -8.796  -9.342  5.206   1.00 95.88 350 A 1 
ATOM 2771 C CB  . HIS A 1 350 ? -6.242  -8.348  3.576   1.00 96.87 350 A 1 
ATOM 2772 C CG  . HIS A 1 350 ? -6.779  -8.508  2.183   1.00 96.95 350 A 1 
ATOM 2773 N ND1 . HIS A 1 350 ? -6.919  -9.718  1.517   1.00 86.08 350 A 1 
ATOM 2774 C CD2 . HIS A 1 350 ? -7.236  -7.505  1.378   1.00 86.30 350 A 1 
ATOM 2775 C CE1 . HIS A 1 350 ? -7.452  -9.436  0.327   1.00 89.92 350 A 1 
ATOM 2776 N NE2 . HIS A 1 350 ? -7.660  -8.112  0.207   1.00 91.45 350 A 1 
ATOM 2777 N N   . GLY A 1 351 ? -9.478  -7.836  3.691   1.00 97.33 351 A 1 
ATOM 2778 C CA  . GLY A 1 351 ? -10.790 -8.427  3.444   1.00 97.33 351 A 1 
ATOM 2779 C C   . GLY A 1 351 ? -11.910 -7.749  4.226   1.00 97.84 351 A 1 
ATOM 2780 O O   . GLY A 1 351 ? -11.927 -6.526  4.383   1.00 97.26 351 A 1 
ATOM 2781 N N   . TRP A 1 352 ? -12.877 -8.545  4.673   1.00 97.86 352 A 1 
ATOM 2782 C CA  . TRP A 1 352 ? -14.122 -8.067  5.268   1.00 97.89 352 A 1 
ATOM 2783 C C   . TRP A 1 352 ? -14.308 -8.586  6.690   1.00 97.79 352 A 1 
ATOM 2784 O O   . TRP A 1 352 ? -14.157 -9.779  6.938   1.00 96.16 352 A 1 
ATOM 2785 C CB  . TRP A 1 352 ? -15.297 -8.474  4.384   1.00 97.45 352 A 1 
ATOM 2786 C CG  . TRP A 1 352 ? -15.344 -7.770  3.063   1.00 97.51 352 A 1 
ATOM 2787 C CD1 . TRP A 1 352 ? -14.753 -8.185  1.920   1.00 95.33 352 A 1 
ATOM 2788 C CD2 . TRP A 1 352 ? -15.998 -6.509  2.741   1.00 96.98 352 A 1 
ATOM 2789 N NE1 . TRP A 1 352 ? -15.003 -7.274  0.913   1.00 95.33 352 A 1 
ATOM 2790 C CE2 . TRP A 1 352 ? -15.772 -6.223  1.363   1.00 96.59 352 A 1 
ATOM 2791 C CE3 . TRP A 1 352 ? -16.764 -5.583  3.478   1.00 95.84 352 A 1 
ATOM 2792 C CZ2 . TRP A 1 352 ? -16.291 -5.078  0.745   1.00 95.45 352 A 1 
ATOM 2793 C CZ3 . TRP A 1 352 ? -17.290 -4.431  2.868   1.00 94.39 352 A 1 
ATOM 2794 C CH2 . TRP A 1 352 ? -17.057 -4.179  1.506   1.00 94.10 352 A 1 
ATOM 2795 N N   . LEU A 1 353 ? -14.704 -7.689  7.586   1.00 97.25 353 A 1 
ATOM 2796 C CA  . LEU A 1 353 ? -15.056 -7.979  8.969   1.00 96.98 353 A 1 
ATOM 2797 C C   . LEU A 1 353 ? -16.424 -7.360  9.272   1.00 97.18 353 A 1 
ATOM 2798 O O   . LEU A 1 353 ? -16.700 -6.229  8.880   1.00 96.24 353 A 1 
ATOM 2799 C CB  . LEU A 1 353 ? -13.947 -7.424  9.881   1.00 96.25 353 A 1 
ATOM 2800 C CG  . LEU A 1 353 ? -14.195 -7.577  11.394  1.00 94.72 353 A 1 
ATOM 2801 C CD1 . LEU A 1 353 ? -14.190 -9.042  11.821  1.00 90.09 353 A 1 
ATOM 2802 C CD2 . LEU A 1 353 ? -13.103 -6.849  12.170  1.00 90.19 353 A 1 
ATOM 2803 N N   . GLU A 1 354 ? -17.267 -8.089  9.998   1.00 96.91 354 A 1 
ATOM 2804 C CA  . GLU A 1 354 ? -18.547 -7.572  10.479  1.00 96.54 354 A 1 
ATOM 2805 C C   . GLU A 1 354 ? -18.462 -7.337  11.994  1.00 96.57 354 A 1 
ATOM 2806 O O   . GLU A 1 354 ? -18.084 -8.238  12.749  1.00 95.13 354 A 1 
ATOM 2807 C CB  . GLU A 1 354 ? -19.696 -8.528  10.113  1.00 95.48 354 A 1 
ATOM 2808 C CG  . GLU A 1 354 ? -19.830 -8.841  8.605   1.00 88.53 354 A 1 
ATOM 2809 C CD  . GLU A 1 354 ? -20.123 -7.629  7.703   1.00 83.16 354 A 1 
ATOM 2810 O OE1 . GLU A 1 354 ? -19.823 -7.714  6.484   1.00 71.87 354 A 1 
ATOM 2811 O OE2 . GLU A 1 354 ? -20.671 -6.625  8.188   1.00 71.72 354 A 1 
ATOM 2812 N N   . LYS A 1 355 ? -18.829 -6.140  12.447  1.00 96.02 355 A 1 
ATOM 2813 C CA  . LYS A 1 355 ? -18.925 -5.771  13.863  1.00 95.70 355 A 1 
ATOM 2814 C C   . LYS A 1 355 ? -20.313 -5.210  14.164  1.00 95.64 355 A 1 
ATOM 2815 O O   . LYS A 1 355 ? -20.623 -4.058  13.866  1.00 93.25 355 A 1 
ATOM 2816 C CB  . LYS A 1 355 ? -17.810 -4.788  14.257  1.00 94.68 355 A 1 
ATOM 2817 C CG  . LYS A 1 355 ? -16.449 -5.488  14.365  1.00 92.39 355 A 1 
ATOM 2818 C CD  . LYS A 1 355 ? -15.456 -4.643  15.163  1.00 91.06 355 A 1 
ATOM 2819 C CE  . LYS A 1 355 ? -14.231 -5.478  15.512  1.00 88.00 355 A 1 
ATOM 2820 N NZ  . LYS A 1 355 ? -13.532 -4.979  16.710  1.00 84.21 355 A 1 
ATOM 2821 N N   . GLY A 1 356 ? -21.165 -6.042  14.754  1.00 94.25 356 A 1 
ATOM 2822 C CA  . GLY A 1 356 ? -22.572 -5.701  14.934  1.00 93.36 356 A 1 
ATOM 2823 C C   . GLY A 1 356 ? -23.252 -5.469  13.581  1.00 94.05 356 A 1 
ATOM 2824 O O   . GLY A 1 356 ? -23.341 -6.389  12.781  1.00 92.16 356 A 1 
ATOM 2825 N N   . LYS A 1 357 ? -23.716 -4.243  13.327  1.00 93.93 357 A 1 
ATOM 2826 C CA  . LYS A 1 357 ? -24.308 -3.834  12.040  1.00 93.91 357 A 1 
ATOM 2827 C C   . LYS A 1 357 ? -23.311 -3.140  11.095  1.00 95.10 357 A 1 
ATOM 2828 O O   . LYS A 1 357 ? -23.715 -2.685  10.032  1.00 93.52 357 A 1 
ATOM 2829 C CB  . LYS A 1 357 ? -25.550 -2.951  12.275  1.00 92.48 357 A 1 
ATOM 2830 C CG  . LYS A 1 357 ? -26.700 -3.673  12.993  1.00 88.73 357 A 1 
ATOM 2831 C CD  . LYS A 1 357 ? -28.000 -2.852  12.890  1.00 81.09 357 A 1 
ATOM 2832 C CE  . LYS A 1 357 ? -29.188 -3.601  13.498  1.00 75.00 357 A 1 
ATOM 2833 N NZ  . LYS A 1 357 ? -30.497 -3.034  13.051  1.00 65.03 357 A 1 
ATOM 2834 N N   . THR A 1 358 ? -22.046 -3.033  11.488  1.00 95.31 358 A 1 
ATOM 2835 C CA  . THR A 1 358 ? -21.010 -2.339  10.714  1.00 96.09 358 A 1 
ATOM 2836 C C   . THR A 1 358 ? -20.231 -3.334  9.861   1.00 96.61 358 A 1 
ATOM 2837 O O   . THR A 1 358 ? -19.581 -4.233  10.401  1.00 95.87 358 A 1 
ATOM 2838 C CB  . THR A 1 358 ? -20.040 -1.582  11.626  1.00 95.77 358 A 1 
ATOM 2839 O OG1 . THR A 1 358 ? -20.750 -0.699  12.459  1.00 92.22 358 A 1 
ATOM 2840 C CG2 . THR A 1 358 ? -19.011 -0.758  10.858  1.00 92.87 358 A 1 
ATOM 2841 N N   . SER A 1 359 ? -20.230 -3.123  8.553   1.00 96.74 359 A 1 
ATOM 2842 C CA  . SER A 1 359 ? -19.332 -3.816  7.632   1.00 97.02 359 A 1 
ATOM 2843 C C   . SER A 1 359 ? -18.012 -3.052  7.518   1.00 97.52 359 A 1 
ATOM 2844 O O   . SER A 1 359 ? -17.996 -1.854  7.239   1.00 96.98 359 A 1 
ATOM 2845 C CB  . SER A 1 359 ? -19.977 -3.944  6.251   1.00 96.63 359 A 1 
ATOM 2846 O OG  . SER A 1 359 ? -21.074 -4.832  6.271   1.00 92.30 359 A 1 
ATOM 2847 N N   . ILE A 1 360 ? -16.895 -3.736  7.699   1.00 97.40 360 A 1 
ATOM 2848 C CA  . ILE A 1 360 ? -15.552 -3.163  7.607   1.00 97.66 360 A 1 
ATOM 2849 C C   . ILE A 1 360 ? -14.820 -3.817  6.439   1.00 97.83 360 A 1 
ATOM 2850 O O   . ILE A 1 360 ? -14.666 -5.036  6.397   1.00 97.31 360 A 1 
ATOM 2851 C CB  . ILE A 1 360 ? -14.799 -3.307  8.942   1.00 97.35 360 A 1 
ATOM 2852 C CG1 . ILE A 1 360 ? -15.568 -2.609  10.089  1.00 95.73 360 A 1 
ATOM 2853 C CG2 . ILE A 1 360 ? -13.376 -2.736  8.807   1.00 96.05 360 A 1 
ATOM 2854 C CD1 . ILE A 1 360 ? -15.071 -2.960  11.489  1.00 90.63 360 A 1 
ATOM 2855 N N   . CYS A 1 361 ? -14.366 -3.003  5.498   1.00 97.67 361 A 1 
ATOM 2856 C CA  . CYS A 1 361 ? -13.538 -3.395  4.368   1.00 97.88 361 A 1 
ATOM 2857 C C   . CYS A 1 361 ? -12.111 -2.897  4.587   1.00 98.04 361 A 1 
ATOM 2858 O O   . CYS A 1 361 ? -11.883 -1.688  4.590   1.00 97.32 361 A 1 
ATOM 2859 C CB  . CYS A 1 361 ? -14.150 -2.800  3.096   1.00 97.52 361 A 1 
ATOM 2860 S SG  . CYS A 1 361 ? -13.173 -3.286  1.650   1.00 96.37 361 A 1 
ATOM 2861 N N   . VAL A 1 362 ? -11.152 -3.804  4.709   1.00 97.99 362 A 1 
ATOM 2862 C CA  . VAL A 1 362 ? -9.721  -3.480  4.683   1.00 97.97 362 A 1 
ATOM 2863 C C   . VAL A 1 362 ? -9.154  -3.956  3.356   1.00 97.81 362 A 1 
ATOM 2864 O O   . VAL A 1 362 ? -8.974  -5.153  3.130   1.00 96.93 362 A 1 
ATOM 2865 C CB  . VAL A 1 362 ? -8.969  -4.062  5.889   1.00 97.65 362 A 1 
ATOM 2866 C CG1 . VAL A 1 362 ? -7.505  -3.615  5.866   1.00 96.07 362 A 1 
ATOM 2867 C CG2 . VAL A 1 362 ? -9.594  -3.574  7.207   1.00 96.24 362 A 1 
ATOM 2868 N N   . THR A 1 363 ? -8.915  -3.015  2.448   1.00 97.67 363 A 1 
ATOM 2869 C CA  . THR A 1 363 ? -8.337  -3.309  1.132   1.00 97.38 363 A 1 
ATOM 2870 C C   . THR A 1 363 ? -6.815  -3.360  1.222   1.00 97.14 363 A 1 
ATOM 2871 O O   . THR A 1 363 ? -6.193  -2.613  1.976   1.00 95.22 363 A 1 
ATOM 2872 C CB  . THR A 1 363 ? -8.849  -2.342  0.048   1.00 96.34 363 A 1 
ATOM 2873 O OG1 . THR A 1 363 ? -8.070  -2.439  -1.133  1.00 89.76 363 A 1 
ATOM 2874 C CG2 . THR A 1 363 ? -8.837  -0.882  0.441   1.00 90.24 363 A 1 
ATOM 2875 N N   . SER A 1 364 ? -6.197  -4.217  0.420   1.00 97.51 364 A 1 
ATOM 2876 C CA  . SER A 1 364 ? -4.739  -4.291  0.295   1.00 97.10 364 A 1 
ATOM 2877 C C   . SER A 1 364 ? -4.141  -3.185  -0.588  1.00 97.08 364 A 1 
ATOM 2878 O O   . SER A 1 364 ? -2.936  -3.184  -0.833  1.00 94.49 364 A 1 
ATOM 2879 C CB  . SER A 1 364 ? -4.329  -5.682  -0.184  1.00 95.83 364 A 1 
ATOM 2880 O OG  . SER A 1 364 ? -4.812  -5.944  -1.482  1.00 89.48 364 A 1 
ATOM 2881 N N   . GLY A 1 365 ? -4.971  -2.250  -1.083  1.00 96.85 365 A 1 
ATOM 2882 C CA  . GLY A 1 365 ? -4.558  -1.144  -1.934  1.00 97.01 365 A 1 
ATOM 2883 C C   . GLY A 1 365 ? -4.430  -1.506  -3.417  1.00 97.46 365 A 1 
ATOM 2884 O O   . GLY A 1 365 ? -4.086  -2.632  -3.792  1.00 96.09 365 A 1 
ATOM 2885 N N   . ILE A 1 366 ? -4.672  -0.521  -4.293  1.00 97.43 366 A 1 
ATOM 2886 C CA  . ILE A 1 366 ? -4.485  -0.671  -5.742  1.00 97.58 366 A 1 
ATOM 2887 C C   . ILE A 1 366 ? -3.014  -0.498  -6.141  1.00 97.50 366 A 1 
ATOM 2888 O O   . ILE A 1 366 ? -2.527  -1.193  -7.038  1.00 96.28 366 A 1 
ATOM 2889 C CB  . ILE A 1 366 ? -5.435  0.278   -6.516  1.00 97.41 366 A 1 
ATOM 2890 C CG1 . ILE A 1 366 ? -5.524  -0.154  -7.989  1.00 95.49 366 A 1 
ATOM 2891 C CG2 . ILE A 1 366 ? -5.037  1.759   -6.379  1.00 95.27 366 A 1 
ATOM 2892 C CD1 . ILE A 1 366 ? -6.624  0.553   -8.792  1.00 93.82 366 A 1 
ATOM 2893 N N   . GLY A 1 367 ? -2.307  0.381   -5.469  1.00 97.04 367 A 1 
ATOM 2894 C CA  . GLY A 1 367 ? -0.865  0.552   -5.545  1.00 96.80 367 A 1 
ATOM 2895 C C   . GLY A 1 367 ? -0.146  -0.115  -4.377  1.00 96.93 367 A 1 
ATOM 2896 O O   . GLY A 1 367 ? -0.703  -0.951  -3.669  1.00 95.52 367 A 1 
ATOM 2897 N N   . ILE A 1 368 ? 1.128   0.226   -4.228  1.00 96.62 368 A 1 
ATOM 2898 C CA  . ILE A 1 368 ? 1.988   -0.172  -3.111  1.00 96.26 368 A 1 
ATOM 2899 C C   . ILE A 1 368 ? 3.105   0.855   -2.938  1.00 96.08 368 A 1 
ATOM 2900 O O   . ILE A 1 368 ? 3.501   1.511   -3.901  1.00 92.58 368 A 1 
ATOM 2901 C CB  . ILE A 1 368 ? 2.625   -1.562  -3.321  1.00 93.65 368 A 1 
ATOM 2902 C CG1 . ILE A 1 368 ? 3.309   -1.708  -4.691  1.00 87.27 368 A 1 
ATOM 2903 C CG2 . ILE A 1 368 ? 1.607   -2.674  -3.073  1.00 87.21 368 A 1 
ATOM 2904 C CD1 . ILE A 1 368 ? 4.049   -3.035  -4.848  1.00 85.08 368 A 1 
ATOM 2905 N N   . TRP A 1 369 ? 3.684   0.934   -1.741  1.00 95.63 369 A 1 
ATOM 2906 C CA  . TRP A 1 369 ? 4.912   1.685   -1.537  1.00 94.29 369 A 1 
ATOM 2907 C C   . TRP A 1 369 ? 6.148   0.840   -1.873  1.00 93.42 369 A 1 
ATOM 2908 O O   . TRP A 1 369 ? 6.169   -0.384  -1.700  1.00 85.85 369 A 1 
ATOM 2909 C CB  . TRP A 1 369 ? 4.945   2.229   -0.108  1.00 91.05 369 A 1 
ATOM 2910 C CG  . TRP A 1 369 ? 5.101   1.199   0.956   1.00 87.45 369 A 1 
ATOM 2911 C CD1 . TRP A 1 369 ? 4.110   0.495   1.527   1.00 76.77 369 A 1 
ATOM 2912 C CD2 . TRP A 1 369 ? 6.335   0.738   1.587   1.00 84.76 369 A 1 
ATOM 2913 N NE1 . TRP A 1 369 ? 4.630   -0.370  2.469   1.00 74.10 369 A 1 
ATOM 2914 C CE2 . TRP A 1 369 ? 5.994   -0.255  2.547   1.00 80.54 369 A 1 
ATOM 2915 C CE3 . TRP A 1 369 ? 7.695   1.074   1.447   1.00 72.25 369 A 1 
ATOM 2916 C CZ2 . TRP A 1 369 ? 6.968   -0.891  3.338   1.00 71.94 369 A 1 
ATOM 2917 C CZ3 . TRP A 1 369 ? 8.677   0.437   2.236   1.00 68.41 369 A 1 
ATOM 2918 C CH2 . TRP A 1 369 ? 8.316   -0.536  3.175   1.00 68.66 369 A 1 
ATOM 2919 N N   . GLY A 1 370 ? 7.189   1.484   -2.365  1.00 91.88 370 A 1 
ATOM 2920 C CA  . GLY A 1 370 ? 8.472   0.845   -2.618  1.00 91.30 370 A 1 
ATOM 2921 C C   . GLY A 1 370 ? 8.481   -0.170  -3.766  1.00 92.63 370 A 1 
ATOM 2922 O O   . GLY A 1 370 ? 7.995   0.089   -4.867  1.00 89.56 370 A 1 
ATOM 2923 N N   . GLY A 1 371 ? 9.099   -1.334  -3.521  1.00 91.76 371 A 1 
ATOM 2924 C CA  . GLY A 1 371 ? 9.273   -2.391  -4.517  1.00 92.17 371 A 1 
ATOM 2925 C C   . GLY A 1 371 ? 7.942   -2.994  -4.972  1.00 94.01 371 A 1 
ATOM 2926 O O   . GLY A 1 371 ? 7.189   -3.514  -4.156  1.00 92.12 371 A 1 
ATOM 2927 N N   . LYS A 1 372 ? 7.667   -2.959  -6.269  1.00 95.60 372 A 1 
ATOM 2928 C CA  . LYS A 1 372 ? 6.391   -3.369  -6.886  1.00 96.30 372 A 1 
ATOM 2929 C C   . LYS A 1 372 ? 6.194   -4.892  -6.930  1.00 96.72 372 A 1 
ATOM 2930 O O   . LYS A 1 372 ? 6.184   -5.483  -8.014  1.00 95.57 372 A 1 
ATOM 2931 C CB  . LYS A 1 372 ? 6.265   -2.749  -8.284  1.00 95.19 372 A 1 
ATOM 2932 C CG  . LYS A 1 372 ? 6.159   -1.226  -8.259  1.00 93.75 372 A 1 
ATOM 2933 C CD  . LYS A 1 372 ? 5.837   -0.731  -9.672  1.00 92.15 372 A 1 
ATOM 2934 C CE  . LYS A 1 372 ? 5.664   0.777   -9.680  1.00 88.45 372 A 1 
ATOM 2935 N NZ  . LYS A 1 372 ? 5.083   1.241   -10.955 1.00 84.82 372 A 1 
ATOM 2936 N N   . PHE A 1 373 ? 6.039   -5.524  -5.775  1.00 96.78 373 A 1 
ATOM 2937 C CA  . PHE A 1 373 ? 5.905   -6.975  -5.662  1.00 96.89 373 A 1 
ATOM 2938 C C   . PHE A 1 373 ? 4.708   -7.368  -4.795  1.00 96.97 373 A 1 
ATOM 2939 O O   . PHE A 1 373 ? 4.534   -6.850  -3.696  1.00 95.72 373 A 1 
ATOM 2940 C CB  . PHE A 1 373 ? 7.196   -7.575  -5.100  1.00 96.42 373 A 1 
ATOM 2941 C CG  . PHE A 1 373 ? 8.456   -7.127  -5.810  1.00 96.51 373 A 1 
ATOM 2942 C CD1 . PHE A 1 373 ? 8.700   -7.523  -7.137  1.00 94.63 373 A 1 
ATOM 2943 C CD2 . PHE A 1 373 ? 9.370   -6.281  -5.156  1.00 94.88 373 A 1 
ATOM 2944 C CE1 . PHE A 1 373 ? 9.856   -7.085  -7.802  1.00 93.95 373 A 1 
ATOM 2945 C CE2 . PHE A 1 373 ? 10.527  -5.848  -5.821  1.00 93.97 373 A 1 
ATOM 2946 C CZ  . PHE A 1 373 ? 10.774  -6.250  -7.142  1.00 94.57 373 A 1 
ATOM 2947 N N   . ARG A 1 374 ? 3.912   -8.312  -5.277  1.00 97.29 374 A 1 
ATOM 2948 C CA  . ARG A 1 374 ? 2.848   -8.991  -4.529  1.00 97.53 374 A 1 
ATOM 2949 C C   . ARG A 1 374 ? 3.148   -10.488 -4.510  1.00 97.43 374 A 1 
ATOM 2950 O O   . ARG A 1 374 ? 3.082   -11.147 -5.544  1.00 96.32 374 A 1 
ATOM 2951 C CB  . ARG A 1 374 ? 1.486   -8.693  -5.168  1.00 97.18 374 A 1 
ATOM 2952 C CG  . ARG A 1 374 ? 0.989   -7.246  -4.988  1.00 95.11 374 A 1 
ATOM 2953 C CD  . ARG A 1 374 ? 0.589   -6.945  -3.542  1.00 95.50 374 A 1 
ATOM 2954 N NE  . ARG A 1 374 ? -0.110  -5.648  -3.435  1.00 94.16 374 A 1 
ATOM 2955 C CZ  . ARG A 1 374 ? -0.680  -5.153  -2.355  1.00 95.38 374 A 1 
ATOM 2956 N NH1 . ARG A 1 374 ? -0.650  -5.753  -1.203  1.00 88.94 374 A 1 
ATOM 2957 N NH2 . ARG A 1 374 ? -1.309  -4.024  -2.409  1.00 89.14 374 A 1 
ATOM 2958 N N   . ILE A 1 375 ? 3.506   -11.006 -3.344  1.00 96.41 375 A 1 
ATOM 2959 C CA  . ILE A 1 375 ? 3.808   -12.430 -3.154  1.00 95.84 375 A 1 
ATOM 2960 C C   . ILE A 1 375 ? 2.892   -12.944 -2.046  1.00 95.67 375 A 1 
ATOM 2961 O O   . ILE A 1 375 ? 2.975   -12.478 -0.919  1.00 94.60 375 A 1 
ATOM 2962 C CB  . ILE A 1 375 ? 5.307   -12.659 -2.844  1.00 94.99 375 A 1 
ATOM 2963 C CG1 . ILE A 1 375 ? 6.201   -12.123 -3.987  1.00 93.38 375 A 1 
ATOM 2964 C CG2 . ILE A 1 375 ? 5.573   -14.158 -2.606  1.00 93.48 375 A 1 
ATOM 2965 C CD1 . ILE A 1 375 ? 7.704   -12.139 -3.682  1.00 88.75 375 A 1 
ATOM 2966 N N   . GLY A 1 376 ? 1.982   -13.858 -2.385  1.00 95.58 376 A 1 
ATOM 2967 C CA  . GLY A 1 376 ? 0.951   -14.314 -1.445  1.00 95.47 376 A 1 
ATOM 2968 C C   . GLY A 1 376 ? -0.126  -13.267 -1.123  1.00 96.28 376 A 1 
ATOM 2969 O O   . GLY A 1 376 ? -0.985  -13.530 -0.298  1.00 94.87 376 A 1 
ATOM 2970 N N   . THR A 1 377 ? -0.097  -12.105 -1.780  1.00 95.83 377 A 1 
ATOM 2971 C CA  . THR A 1 377 ? -1.060  -11.006 -1.612  1.00 96.57 377 A 1 
ATOM 2972 C C   . THR A 1 377 ? -1.533  -10.498 -2.975  1.00 96.85 377 A 1 
ATOM 2973 O O   . THR A 1 377 ? -1.177  -11.057 -4.023  1.00 95.94 377 A 1 
ATOM 2974 C CB  . THR A 1 377 ? -0.468  -9.869  -0.752  1.00 96.30 377 A 1 
ATOM 2975 O OG1 . THR A 1 377 ? 0.586   -9.236  -1.441  1.00 93.91 377 A 1 
ATOM 2976 C CG2 . THR A 1 377 ? 0.071   -10.339 0.593   1.00 93.25 377 A 1 
ATOM 2977 N N   . GLN A 1 378 ? -2.351  -9.436  -3.006  1.00 96.89 378 A 1 
ATOM 2978 C CA  . GLN A 1 378 ? -2.865  -8.858  -4.252  1.00 96.83 378 A 1 
ATOM 2979 C C   . GLN A 1 378 ? -2.934  -7.333  -4.209  1.00 97.33 378 A 1 
ATOM 2980 O O   . GLN A 1 378 ? -2.983  -6.742  -3.140  1.00 96.40 378 A 1 
ATOM 2981 C CB  . GLN A 1 378 ? -4.215  -9.498  -4.595  1.00 95.00 378 A 1 
ATOM 2982 C CG  . GLN A 1 378 ? -5.363  -9.230  -3.598  1.00 92.18 378 A 1 
ATOM 2983 C CD  . GLN A 1 378 ? -6.572  -10.120 -3.885  1.00 93.19 378 A 1 
ATOM 2984 O OE1 . GLN A 1 378 ? -6.445  -11.208 -4.447  1.00 84.79 378 A 1 
ATOM 2985 N NE2 . GLN A 1 378 ? -7.765  -9.731  -3.524  1.00 84.20 378 A 1 
ATOM 2986 N N   . SER A 1 379 ? -2.932  -6.705  -5.381  1.00 97.31 379 A 1 
ATOM 2987 C CA  . SER A 1 379 ? -3.381  -5.323  -5.554  1.00 97.47 379 A 1 
ATOM 2988 C C   . SER A 1 379 ? -4.807  -5.344  -6.078  1.00 97.79 379 A 1 
ATOM 2989 O O   . SER A 1 379 ? -5.108  -6.130  -6.979  1.00 96.94 379 A 1 
ATOM 2990 C CB  . SER A 1 379 ? -2.482  -4.553  -6.520  1.00 96.53 379 A 1 
ATOM 2991 O OG  . SER A 1 379 ? -1.191  -4.374  -5.961  1.00 90.60 379 A 1 
ATOM 2992 N N   . GLU A 1 380 ? -5.672  -4.495  -5.525  1.00 97.92 380 A 1 
ATOM 2993 C CA  . GLU A 1 380 ? -7.103  -4.593  -5.795  1.00 98.02 380 A 1 
ATOM 2994 C C   . GLU A 1 380 ? -7.808  -3.235  -5.809  1.00 98.21 380 A 1 
ATOM 2995 O O   . GLU A 1 380 ? -7.314  -2.233  -5.292  1.00 97.62 380 A 1 
ATOM 2996 C CB  . GLU A 1 380 ? -7.760  -5.540  -4.780  1.00 96.82 380 A 1 
ATOM 2997 C CG  . GLU A 1 380 ? -7.753  -4.989  -3.348  1.00 95.54 380 A 1 
ATOM 2998 C CD  . GLU A 1 380 ? -8.223  -6.008  -2.309  1.00 97.16 380 A 1 
ATOM 2999 O OE1 . GLU A 1 380 ? -8.561  -5.555  -1.193  1.00 92.65 380 A 1 
ATOM 3000 O OE2 . GLU A 1 380 ? -8.167  -7.228  -2.576  1.00 94.77 380 A 1 
ATOM 3001 N N   . TYR A 1 381 ? -8.992  -3.245  -6.394  1.00 98.10 381 A 1 
ATOM 3002 C CA  . TYR A 1 381 ? -10.021 -2.237  -6.185  1.00 98.23 381 A 1 
ATOM 3003 C C   . TYR A 1 381 ? -11.323 -2.945  -5.823  1.00 98.36 381 A 1 
ATOM 3004 O O   . TYR A 1 381 ? -11.587 -4.065  -6.276  1.00 97.97 381 A 1 
ATOM 3005 C CB  . TYR A 1 381 ? -10.165 -1.341  -7.419  1.00 98.03 381 A 1 
ATOM 3006 C CG  . TYR A 1 381 ? -10.724 -2.037  -8.643  1.00 98.23 381 A 1 
ATOM 3007 C CD1 . TYR A 1 381 ? -9.880  -2.814  -9.470  1.00 97.45 381 A 1 
ATOM 3008 C CD2 . TYR A 1 381 ? -12.085 -1.899  -8.966  1.00 97.52 381 A 1 
ATOM 3009 C CE1 . TYR A 1 381 ? -10.396 -3.439  -10.618 1.00 96.95 381 A 1 
ATOM 3010 C CE2 . TYR A 1 381 ? -12.607 -2.524  -10.114 1.00 96.88 381 A 1 
ATOM 3011 C CZ  . TYR A 1 381 ? -11.760 -3.291  -10.946 1.00 97.30 381 A 1 
ATOM 3012 O OH  . TYR A 1 381 ? -12.261 -3.883  -12.061 1.00 95.97 381 A 1 
ATOM 3013 N N   . VAL A 1 382 ? -12.132 -2.315  -4.980  1.00 98.26 382 A 1 
ATOM 3014 C CA  . VAL A 1 382 ? -13.330 -2.925  -4.408  1.00 98.34 382 A 1 
ATOM 3015 C C   . VAL A 1 382 ? -14.570 -2.242  -4.968  1.00 98.42 382 A 1 
ATOM 3016 O O   . VAL A 1 382 ? -14.700 -1.023  -4.917  1.00 98.10 382 A 1 
ATOM 3017 C CB  . VAL A 1 382 ? -13.299 -2.902  -2.868  1.00 98.08 382 A 1 
ATOM 3018 C CG1 . VAL A 1 382 ? -14.444 -3.749  -2.300  1.00 96.09 382 A 1 
ATOM 3019 C CG2 . VAL A 1 382 ? -11.982 -3.461  -2.309  1.00 96.19 382 A 1 
ATOM 3020 N N   . VAL A 1 383 ? -15.498 -3.035  -5.492  1.00 98.39 383 A 1 
ATOM 3021 C CA  . VAL A 1 383 ? -16.814 -2.592  -5.944  1.00 98.41 383 A 1 
ATOM 3022 C C   . VAL A 1 383 ? -17.836 -2.986  -4.891  1.00 98.31 383 A 1 
ATOM 3023 O O   . VAL A 1 383 ? -18.014 -4.166  -4.595  1.00 97.66 383 A 1 
ATOM 3024 C CB  . VAL A 1 383 ? -17.166 -3.188  -7.316  1.00 98.21 383 A 1 
ATOM 3025 C CG1 . VAL A 1 383 ? -18.503 -2.627  -7.813  1.00 96.87 383 A 1 
ATOM 3026 C CG2 . VAL A 1 383 ? -16.092 -2.862  -8.361  1.00 97.06 383 A 1 
ATOM 3027 N N   . ILE A 1 384 ? -18.518 -2.005  -4.315  1.00 98.19 384 A 1 
ATOM 3028 C CA  . ILE A 1 384 ? -19.500 -2.223  -3.257  1.00 98.07 384 A 1 
ATOM 3029 C C   . ILE A 1 384 ? -20.864 -1.782  -3.771  1.00 97.97 384 A 1 
ATOM 3030 O O   . ILE A 1 384 ? -21.068 -0.617  -4.104  1.00 97.28 384 A 1 
ATOM 3031 C CB  . ILE A 1 384 ? -19.095 -1.510  -1.948  1.00 97.91 384 A 1 
ATOM 3032 C CG1 . ILE A 1 384 ? -17.651 -1.873  -1.527  1.00 96.99 384 A 1 
ATOM 3033 C CG2 . ILE A 1 384 ? -20.108 -1.857  -0.839  1.00 97.10 384 A 1 
ATOM 3034 C CD1 . ILE A 1 384 ? -17.102 -1.036  -0.369  1.00 94.92 384 A 1 
ATOM 3035 N N   . ASN A 1 385 ? -21.812 -2.715  -3.819  1.00 97.72 385 A 1 
ATOM 3036 C CA  . ASN A 1 385 ? -23.203 -2.418  -4.124  1.00 97.39 385 A 1 
ATOM 3037 C C   . ASN A 1 385 ? -23.970 -2.323  -2.803  1.00 97.17 385 A 1 
ATOM 3038 O O   . ASN A 1 385 ? -24.372 -3.345  -2.249  1.00 96.09 385 A 1 
ATOM 3039 C CB  . ASN A 1 385 ? -23.766 -3.499  -5.065  1.00 97.07 385 A 1 
ATOM 3040 C CG  . ASN A 1 385 ? -23.015 -3.591  -6.378  1.00 94.98 385 A 1 
ATOM 3041 O OD1 . ASN A 1 385 ? -22.970 -2.659  -7.165  1.00 87.25 385 A 1 
ATOM 3042 N ND2 . ASN A 1 385 ? -22.406 -4.722  -6.655  1.00 87.18 385 A 1 
ATOM 3043 N N   . LEU A 1 386 ? -24.162 -1.116  -2.294  1.00 96.48 386 A 1 
ATOM 3044 C CA  . LEU A 1 386 ? -24.978 -0.876  -1.104  1.00 95.94 386 A 1 
ATOM 3045 C C   . LEU A 1 386 ? -26.447 -0.785  -1.526  1.00 95.88 386 A 1 
ATOM 3046 O O   . LEU A 1 386 ? -26.819 0.124   -2.265  1.00 94.90 386 A 1 
ATOM 3047 C CB  . LEU A 1 386 ? -24.475 0.391   -0.389  1.00 95.47 386 A 1 
ATOM 3048 C CG  . LEU A 1 386 ? -25.223 0.714   0.918   1.00 94.10 386 A 1 
ATOM 3049 C CD1 . LEU A 1 386 ? -25.014 -0.365  1.982   1.00 90.32 386 A 1 
ATOM 3050 C CD2 . LEU A 1 386 ? -24.718 2.045   1.481   1.00 90.38 386 A 1 
ATOM 3051 N N   . LYS A 1 387 ? -27.279 -1.723  -1.072  1.00 94.97 387 A 1 
ATOM 3052 C CA  . LYS A 1 387 ? -28.710 -1.799  -1.393  1.00 94.28 387 A 1 
ATOM 3053 C C   . LYS A 1 387 ? -29.551 -1.519  -0.158  1.00 93.90 387 A 1 
ATOM 3054 O O   . LYS A 1 387 ? -29.222 -1.980  0.930   1.00 92.30 387 A 1 
ATOM 3055 C CB  . LYS A 1 387 ? -29.052 -3.170  -1.991  1.00 93.93 387 A 1 
ATOM 3056 C CG  . LYS A 1 387 ? -28.351 -3.408  -3.334  1.00 90.28 387 A 1 
ATOM 3057 C CD  . LYS A 1 387 ? -28.811 -4.738  -3.940  1.00 86.85 387 A 1 
ATOM 3058 C CE  . LYS A 1 387 ? -28.114 -4.964  -5.283  1.00 81.28 387 A 1 
ATOM 3059 N NZ  . LYS A 1 387 ? -28.530 -6.255  -5.885  1.00 72.60 387 A 1 
ATOM 3060 N N   . GLN A 1 388 ? -30.643 -0.796  -0.333  1.00 92.65 388 A 1 
ATOM 3061 C CA  . GLN A 1 388 ? -31.672 -0.684  0.691   1.00 92.11 388 A 1 
ATOM 3062 C C   . GLN A 1 388 ? -32.452 -2.007  0.778   1.00 92.48 388 A 1 
ATOM 3063 O O   . GLN A 1 388 ? -32.692 -2.642  -0.254  1.00 89.92 388 A 1 
ATOM 3064 C CB  . GLN A 1 388 ? -32.562 0.529   0.375   1.00 89.31 388 A 1 
ATOM 3065 C CG  . GLN A 1 388 ? -33.479 0.880   1.553   1.00 84.40 388 A 1 
ATOM 3066 C CD  . GLN A 1 388 ? -34.352 2.094   1.254   1.00 84.26 388 A 1 
ATOM 3067 O OE1 . GLN A 1 388 ? -33.894 3.167   0.901   1.00 77.24 388 A 1 
ATOM 3068 N NE2 . GLN A 1 388 ? -35.652 1.974   1.396   1.00 74.62 388 A 1 
ATOM 3069 N N   . ALA A 1 389 ? -32.784 -2.430  2.005   1.00 91.56 389 A 1 
ATOM 3070 C CA  . ALA A 1 389 ? -33.586 -3.625  2.277   1.00 90.66 389 A 1 
ATOM 3071 C C   . ALA A 1 389 ? -35.026 -3.515  1.758   1.00 87.45 389 A 1 
ATOM 3072 O O   . ALA A 1 389 ? -35.576 -2.391  1.740   1.00 79.70 389 A 1 
ATOM 3073 C CB  . ALA A 1 389 ? -33.554 -3.920  3.777   1.00 86.67 389 A 1 
ATOM 3074 O OXT . ALA A 1 389 ? -35.564 -4.598  1.411   1.00 74.83 389 A 1 
#
