# 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_if02892
#
_entry.id if02892
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n GLN 3   
1 n MET 4   
1 n ILE 5   
1 n ARG 6   
1 n SER 7   
1 n HIS 8   
1 n PHE 9   
1 n GLY 10  
1 n ILE 11  
1 n PRO 12  
1 n TYR 13  
1 n ILE 14  
1 n SER 15  
1 n ASN 16  
1 n MET 17  
1 n LYS 18  
1 n GLN 19  
1 n ASP 20  
1 n PHE 21  
1 n MET 22  
1 n PHE 23  
1 n LEU 24  
1 n LEU 25  
1 n ILE 26  
1 n PHE 27  
1 n ILE 28  
1 n VAL 29  
1 n MET 30  
1 n ASP 31  
1 n LEU 32  
1 n ARG 33  
1 n ALA 34  
1 n LYS 35  
1 n ARG 36  
1 n GLN 37  
1 n GLY 38  
1 n GLY 39  
1 n GLY 40  
1 n MET 41  
1 n SER 42  
1 n PHE 43  
1 n HIS 44  
1 n ASP 45  
1 n GLY 46  
1 n TRP 47  
1 n ALA 48  
1 n ALA 49  
1 n LEU 50  
1 n ASN 51  
1 n LEU 52  
1 n SER 53  
1 n MET 54  
1 n PRO 55  
1 n ASP 56  
1 n ARG 57  
1 n VAL 58  
1 n PRO 59  
1 n ARG 60  
1 n THR 61  
1 n GLU 62  
1 n TYR 63  
1 n SER 64  
1 n LEU 65  
1 n GLU 66  
1 n PHE 67  
1 n HIS 68  
1 n TYR 69  
1 n ASP 70  
1 n VAL 71  
1 n ILE 72  
1 n ARG 73  
1 n ARG 74  
1 n VAL 75  
1 n THR 76  
1 n GLY 77  
1 n ILE 78  
1 n LYS 79  
1 n ALA 80  
1 n HIS 81  
1 n PRO 82  
1 n GLY 83  
1 n SER 84  
1 n SER 85  
1 n PRO 86  
1 n GLU 87  
1 n GLU 88  
1 n LYS 89  
1 n ARG 90  
1 n LYS 91  
1 n ALA 92  
1 n ALA 93  
1 n ILE 94  
1 n ALA 95  
1 n LEU 96  
1 n GLN 97  
1 n LYS 98  
1 n ALA 99  
1 n LEU 100 
1 n ASN 101 
1 n TYR 102 
1 n ASP 103 
1 n PHE 104 
1 n ILE 105 
1 n TRP 106 
1 n SER 107 
1 n THR 108 
1 n LEU 109 
1 n THR 110 
1 n HIS 111 
1 n ARG 112 
1 n GLU 113 
1 n ILE 114 
1 n PHE 115 
1 n GLU 116 
1 n GLY 117 
1 n LYS 118 
1 n CYS 119 
1 n THR 120 
1 n SER 121 
1 n MET 122 
1 n GLY 123 
1 n HIS 124 
1 n ALA 125 
1 n VAL 126 
1 n TYR 127 
1 n GLN 128 
1 n GLU 129 
1 n GLY 130 
1 n GLY 131 
1 n THR 132 
1 n ASP 133 
1 n PHE 134 
1 n ASN 135 
1 n ASN 136 
1 n ASN 137 
1 n ILE 138 
1 n ASN 139 
1 n ALA 140 
1 n LEU 141 
1 n TYR 142 
1 n ARG 143 
1 n ASP 144 
1 n PRO 145 
1 n GLU 146 
1 n GLU 147 
1 n ALA 148 
1 n LEU 149 
1 n ARG 150 
1 n PHE 151 
1 n ASP 152 
1 n PRO 153 
1 n PHE 154 
1 n GLU 155 
1 n LEU 156 
1 n TYR 157 
1 n GLY 158 
1 n GLU 159 
1 n ARG 160 
1 n ASP 161 
1 n LYS 162 
1 n ALA 163 
1 n GLN 164 
1 n ILE 165 
1 n VAL 166 
1 n ARG 167 
1 n SER 168 
1 n TYR 169 
1 n ASN 170 
1 n GLU 171 
1 n HIS 172 
1 n TYR 173 
1 n ASP 174 
1 n ILE 175 
1 n LEU 176 
1 n VAL 177 
1 n LYS 178 
1 n GLN 179 
1 n ASN 180 
1 n ASN 181 
1 n GLU 182 
1 n THR 183 
1 n VAL 184 
1 n ASN 185 
1 n MET 186 
1 n THR 187 
1 n GLY 188 
1 n ILE 189 
1 n TYR 190 
1 n VAL 191 
1 n THR 192 
1 n CYS 193 
1 n ILE 194 
1 n SER 195 
1 n GLY 196 
1 n LEU 197 
1 n ILE 198 
1 n GLU 199 
1 n VAL 200 
1 n PHE 201 
1 n GLY 202 
1 n TRP 203 
1 n GLU 204 
1 n THR 205 
1 n LEU 206 
1 n LEU 207 
1 n THR 208 
1 n ALA 209 
1 n ALA 210 
1 n GLY 211 
1 n ILE 212 
1 n ASP 213 
1 n PRO 214 
1 n LYS 215 
1 n ALA 216 
1 n PHE 217 
1 n GLY 218 
1 n ASN 219 
1 n LEU 220 
1 n THR 221 
1 n ASP 222 
1 n ARG 223 
1 n TYR 224 
1 n CYS 225 
1 n ALA 226 
1 n TRP 227 
1 n ILE 228 
1 n GLN 229 
1 n ARG 230 
1 n TYR 231 
1 n PHE 232 
1 n GLN 233 
1 n ALA 234 
1 n LEU 235 
1 n SER 236 
1 n GLU 237 
1 n SER 238 
1 n LYS 239 
1 n ALA 240 
1 n PRO 241 
1 n VAL 242 
1 n VAL 243 
1 n MET 244 
1 n ILE 245 
1 n HIS 246 
1 n ASP 247 
1 n ASP 248 
1 n ILE 249 
1 n VAL 250 
1 n TRP 251 
1 n THR 252 
1 n GLN 253 
1 n GLY 254 
1 n ALA 255 
1 n PHE 256 
1 n ILE 257 
1 n HIS 258 
1 n PRO 259 
1 n ASP 260 
1 n TRP 261 
1 n TYR 262 
1 n ARG 263 
1 n GLY 264 
1 n TYR 265 
1 n VAL 266 
1 n PHE 267 
1 n PRO 268 
1 n ASN 269 
1 n TYR 270 
1 n LYS 271 
1 n ARG 272 
1 n LEU 273 
1 n PHE 274 
1 n ALA 275 
1 n PRO 276 
1 n LEU 277 
1 n HIS 278 
1 n GLU 279 
1 n ALA 280 
1 n GLY 281 
1 n LYS 282 
1 n ILE 283 
1 n ILE 284 
1 n MET 285 
1 n PHE 286 
1 n THR 287 
1 n SER 288 
1 n ASP 289 
1 n GLY 290 
1 n ASN 291 
1 n TYR 292 
1 n THR 293 
1 n GLN 294 
1 n PHE 295 
1 n ILE 296 
1 n ASP 297 
1 n ASP 298 
1 n ILE 299 
1 n ALA 300 
1 n ALA 301 
1 n CYS 302 
1 n GLY 303 
1 n ILE 304 
1 n ASN 305 
1 n ALA 306 
1 n PHE 307 
1 n VAL 308 
1 n MET 309 
1 n GLU 310 
1 n PRO 311 
1 n MET 312 
1 n THR 313 
1 n ASP 314 
1 n MET 315 
1 n ALA 316 
1 n TYR 317 
1 n ILE 318 
1 n ALA 319 
1 n GLY 320 
1 n ARG 321 
1 n TYR 322 
1 n GLY 323 
1 n LYS 324 
1 n THR 325 
1 n HIS 326 
1 n ALA 327 
1 n PHE 328 
1 n ALA 329 
1 n GLY 330 
1 n ASN 331 
1 n ALA 332 
1 n ASP 333 
1 n THR 334 
1 n ARG 335 
1 n ILE 336 
1 n LEU 337 
1 n LEU 338 
1 n SER 339 
1 n GLY 340 
1 n THR 341 
1 n LYS 342 
1 n GLU 343 
1 n ASP 344 
1 n ILE 345 
1 n GLU 346 
1 n ALA 347 
1 n GLU 348 
1 n VAL 349 
1 n LYS 350 
1 n ARG 351 
1 n CYS 352 
1 n MET 353 
1 n ASP 354 
1 n ILE 355 
1 n GLY 356 
1 n LYS 357 
1 n LYS 358 
1 n CYS 359 
1 n PRO 360 
1 n GLY 361 
1 n PHE 362 
1 n PHE 363 
1 n MET 364 
1 n CYS 365 
1 n VAL 366 
1 n GLY 367 
1 n ASN 368 
1 n HIS 369 
1 n ILE 370 
1 n PRO 371 
1 n PRO 372 
1 n ASN 373 
1 n THR 374 
1 n PRO 375 
1 n ALA 376 
1 n ASP 377 
1 n ASN 378 
1 n VAL 379 
1 n LEU 380 
1 n TYR 381 
1 n TYR 382 
1 n ASN 383 
1 n ASP 384 
1 n ILE 385 
1 n TYR 386 
1 n GLU 387 
1 n LYS 388 
1 n LEU 389 
1 n SER 390 
1 n LYS 391 
1 n ARG 392 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:33:42)"
_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 88.63
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n TRP . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n CYS . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n CYS . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ARG . 392 A 392 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 45.692  -7.846  0.915   1.00 20.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 44.921  -8.885  1.633   1.00 25.17 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 44.045  -9.737  0.717   1.00 26.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 44.137  -10.952 0.810   1.00 26.14 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 44.151  -8.319  2.828   1.00 24.18 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 44.854  -8.717  4.131   1.00 20.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 44.108  -7.967  5.586   1.00 18.90 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 45.058  -8.778  6.901   1.00 16.32 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 43.287  -9.153  -0.228  1.00 28.89 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 42.429  -9.934  -1.143  1.00 29.96 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 43.176  -10.885 -2.110  1.00 30.74 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 42.586  -11.826 -2.631  1.00 30.42 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 41.553  -8.943  -1.916  1.00 28.84 2   A 1 
ATOM 14   N N   . GLN A 1 3   ? 44.470  -10.673 -2.346  1.00 27.20 3   A 1 
ATOM 15   C CA  . GLN A 1 3   ? 45.270  -11.499 -3.257  1.00 29.62 3   A 1 
ATOM 16   C C   . GLN A 1 3   ? 45.905  -12.723 -2.570  1.00 29.92 3   A 1 
ATOM 17   O O   . GLN A 1 3   ? 46.194  -13.703 -3.238  1.00 29.58 3   A 1 
ATOM 18   C CB  . GLN A 1 3   ? 46.296  -10.595 -3.965  1.00 28.89 3   A 1 
ATOM 19   C CG  . GLN A 1 3   ? 46.453  -10.897 -5.458  1.00 26.95 3   A 1 
ATOM 20   C CD  . GLN A 1 3   ? 47.201  -9.791  -6.208  1.00 24.21 3   A 1 
ATOM 21   O OE1 . GLN A 1 3   ? 47.547  -8.760  -5.663  1.00 24.10 3   A 1 
ATOM 22   N NE2 . GLN A 1 3   ? 47.450  -9.942  -7.488  1.00 25.11 3   A 1 
ATOM 23   N N   . MET A 1 4   ? 46.040  -12.705 -1.245  1.00 24.99 4   A 1 
ATOM 24   C CA  . MET A 1 4   ? 46.590  -13.814 -0.449  1.00 27.37 4   A 1 
ATOM 25   C C   . MET A 1 4   ? 45.557  -14.911 -0.130  1.00 28.16 4   A 1 
ATOM 26   O O   . MET A 1 4   ? 45.936  -16.047 0.138   1.00 28.16 4   A 1 
ATOM 27   C CB  . MET A 1 4   ? 47.221  -13.268 0.844   1.00 26.30 4   A 1 
ATOM 28   C CG  . MET A 1 4   ? 48.742  -13.336 0.816   1.00 23.44 4   A 1 
ATOM 29   S SD  . MET A 1 4   ? 49.554  -12.653 2.283   1.00 22.05 4   A 1 
ATOM 30   C CE  . MET A 1 4   ? 49.317  -14.007 3.471   1.00 20.55 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? 44.266  -14.595 -0.181  1.00 29.88 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? 43.188  -15.567 0.087   1.00 30.23 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? 42.867  -16.410 -1.164  1.00 30.37 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? 42.356  -17.520 -1.063  1.00 29.68 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? 41.971  -14.827 0.695   1.00 28.78 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? 42.377  -14.164 2.037   1.00 26.31 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? 40.763  -15.759 0.905   1.00 27.48 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? 41.303  -13.279 2.680   1.00 26.07 5   A 1 
ATOM 39   N N   . ARG A 1 6   ? 43.225  -15.918 -2.352  1.00 27.24 6   A 1 
ATOM 40   C CA  . ARG A 1 6   ? 42.915  -16.585 -3.631  1.00 30.31 6   A 1 
ATOM 41   C C   . ARG A 1 6   ? 43.761  -17.825 -3.941  1.00 30.21 6   A 1 
ATOM 42   O O   . ARG A 1 6   ? 43.318  -18.652 -4.726  1.00 29.81 6   A 1 
ATOM 43   C CB  . ARG A 1 6   ? 43.004  -15.576 -4.785  1.00 29.63 6   A 1 
ATOM 44   C CG  . ARG A 1 6   ? 41.805  -14.625 -4.808  1.00 26.93 6   A 1 
ATOM 45   C CD  . ARG A 1 6   ? 41.886  -13.714 -6.034  1.00 25.92 6   A 1 
ATOM 46   N NE  . ARG A 1 6   ? 40.719  -12.812 -6.124  1.00 24.40 6   A 1 
ATOM 47   C CZ  . ARG A 1 6   ? 40.373  -12.075 -7.161  1.00 23.34 6   A 1 
ATOM 48   N NH1 . ARG A 1 6   ? 41.073  -12.060 -8.265  1.00 21.80 6   A 1 
ATOM 49   N NH2 . ARG A 1 6   ? 39.306  -11.329 -7.108  1.00 21.94 6   A 1 
ATOM 50   N N   . SER A 1 7   ? 44.945  -17.976 -3.345  1.00 32.10 7   A 1 
ATOM 51   C CA  . SER A 1 7   ? 45.845  -19.092 -3.676  1.00 34.65 7   A 1 
ATOM 52   C C   . SER A 1 7   ? 45.640  -20.355 -2.837  1.00 34.24 7   A 1 
ATOM 53   O O   . SER A 1 7   ? 46.297  -21.353 -3.102  1.00 32.79 7   A 1 
ATOM 54   C CB  . SER A 1 7   ? 47.307  -18.634 -3.617  1.00 32.71 7   A 1 
ATOM 55   O OG  . SER A 1 7   ? 47.623  -18.181 -2.319  1.00 29.95 7   A 1 
ATOM 56   N N   . HIS A 1 8   ? 44.745  -20.337 -1.835  1.00 28.77 8   A 1 
ATOM 57   C CA  . HIS A 1 8   ? 44.635  -21.437 -0.877  1.00 31.74 8   A 1 
ATOM 58   C C   . HIS A 1 8   ? 43.374  -22.307 -0.995  1.00 31.61 8   A 1 
ATOM 59   O O   . HIS A 1 8   ? 43.362  -23.385 -0.416  1.00 30.38 8   A 1 
ATOM 60   C CB  . HIS A 1 8   ? 44.871  -20.922 0.555   1.00 30.14 8   A 1 
ATOM 61   C CG  . HIS A 1 8   ? 46.159  -21.452 1.133   1.00 27.11 8   A 1 
ATOM 62   N ND1 . HIS A 1 8   ? 47.414  -21.266 0.611   1.00 24.22 8   A 1 
ATOM 63   C CD2 . HIS A 1 8   ? 46.298  -22.242 2.242   1.00 24.19 8   A 1 
ATOM 64   C CE1 . HIS A 1 8   ? 48.292  -21.931 1.379   1.00 24.75 8   A 1 
ATOM 65   N NE2 . HIS A 1 8   ? 47.655  -22.538 2.383   1.00 24.78 8   A 1 
ATOM 66   N N   . PHE A 1 9   ? 42.346  -21.893 -1.747  1.00 30.30 9   A 1 
ATOM 67   C CA  . PHE A 1 9   ? 41.035  -22.562 -1.663  1.00 32.07 9   A 1 
ATOM 68   C C   . PHE A 1 9   ? 40.357  -22.955 -2.983  1.00 32.09 9   A 1 
ATOM 69   O O   . PHE A 1 9   ? 39.177  -23.250 -2.947  1.00 30.36 9   A 1 
ATOM 70   C CB  . PHE A 1 9   ? 40.116  -21.794 -0.707  1.00 30.41 9   A 1 
ATOM 71   C CG  . PHE A 1 9   ? 40.476  -22.001 0.749   1.00 28.08 9   A 1 
ATOM 72   C CD1 . PHE A 1 9   ? 40.157  -23.217 1.377   1.00 25.32 9   A 1 
ATOM 73   C CD2 . PHE A 1 9   ? 41.151  -20.999 1.467   1.00 26.25 9   A 1 
ATOM 74   C CE1 . PHE A 1 9   ? 40.505  -23.432 2.720   1.00 24.91 9   A 1 
ATOM 75   C CE2 . PHE A 1 9   ? 41.502  -21.213 2.809   1.00 24.67 9   A 1 
ATOM 76   C CZ  . PHE A 1 9   ? 41.180  -22.427 3.433   1.00 26.55 9   A 1 
ATOM 77   N N   . GLY A 1 10  ? 41.045  -22.984 -4.101  1.00 34.79 10  A 1 
ATOM 78   C CA  . GLY A 1 10  ? 40.596  -23.703 -5.313  1.00 38.26 10  A 1 
ATOM 79   C C   . GLY A 1 10  ? 39.094  -23.655 -5.659  1.00 38.89 10  A 1 
ATOM 80   O O   . GLY A 1 10  ? 38.529  -24.665 -6.066  1.00 37.26 10  A 1 
ATOM 81   N N   . ILE A 1 11  ? 38.422  -22.517 -5.470  1.00 28.10 11  A 1 
ATOM 82   C CA  . ILE A 1 11  ? 36.967  -22.384 -5.680  1.00 29.94 11  A 1 
ATOM 83   C C   . ILE A 1 11  ? 36.698  -21.793 -7.079  1.00 29.83 11  A 1 
ATOM 84   O O   . ILE A 1 11  ? 37.274  -20.755 -7.419  1.00 29.01 11  A 1 
ATOM 85   C CB  . ILE A 1 11  ? 36.307  -21.555 -4.551  1.00 29.84 11  A 1 
ATOM 86   C CG1 . ILE A 1 11  ? 36.562  -22.199 -3.168  1.00 27.28 11  A 1 
ATOM 87   C CG2 . ILE A 1 11  ? 34.789  -21.416 -4.780  1.00 28.21 11  A 1 
ATOM 88   C CD1 . ILE A 1 11  ? 36.098  -21.361 -1.971  1.00 27.23 11  A 1 
ATOM 89   N N   . PRO A 1 12  ? 35.827  -22.414 -7.897  1.00 30.27 12  A 1 
ATOM 90   C CA  . PRO A 1 12  ? 35.498  -21.918 -9.232  1.00 33.10 12  A 1 
ATOM 91   C C   . PRO A 1 12  ? 34.656  -20.630 -9.189  1.00 33.78 12  A 1 
ATOM 92   O O   . PRO A 1 12  ? 33.924  -20.354 -8.242  1.00 32.49 12  A 1 
ATOM 93   C CB  . PRO A 1 12  ? 34.797  -23.081 -9.946  1.00 31.36 12  A 1 
ATOM 94   C CG  . PRO A 1 12  ? 34.155  -23.862 -8.802  1.00 31.01 12  A 1 
ATOM 95   C CD  . PRO A 1 12  ? 35.110  -23.647 -7.626  1.00 34.58 12  A 1 
ATOM 96   N N   . TYR A 1 13  ? 34.788  -19.832 -10.246 1.00 34.67 13  A 1 
ATOM 97   C CA  . TYR A 1 13  ? 34.145  -18.531 -10.447 1.00 36.11 13  A 1 
ATOM 98   C C   . TYR A 1 13  ? 32.610  -18.623 -10.341 1.00 36.21 13  A 1 
ATOM 99   O O   . TYR A 1 13  ? 31.964  -19.168 -11.228 1.00 34.42 13  A 1 
ATOM 100  C CB  . TYR A 1 13  ? 34.564  -18.020 -11.838 1.00 34.08 13  A 1 
ATOM 101  C CG  . TYR A 1 13  ? 35.310  -16.697 -11.873 1.00 31.26 13  A 1 
ATOM 102  C CD1 . TYR A 1 13  ? 34.613  -15.517 -12.205 1.00 28.62 13  A 1 
ATOM 103  C CD2 . TYR A 1 13  ? 36.696  -16.655 -11.649 1.00 28.14 13  A 1 
ATOM 104  C CE1 . TYR A 1 13  ? 35.310  -14.297 -12.320 1.00 27.33 13  A 1 
ATOM 105  C CE2 . TYR A 1 13  ? 37.393  -15.434 -11.757 1.00 27.93 13  A 1 
ATOM 106  C CZ  . TYR A 1 13  ? 36.702  -14.254 -12.100 1.00 28.64 13  A 1 
ATOM 107  O OH  . TYR A 1 13  ? 37.375  -13.078 -12.223 1.00 28.09 13  A 1 
ATOM 108  N N   . ILE A 1 14  ? 32.025  -18.023 -9.297  1.00 33.89 14  A 1 
ATOM 109  C CA  . ILE A 1 14  ? 30.581  -17.756 -9.222  1.00 35.94 14  A 1 
ATOM 110  C C   . ILE A 1 14  ? 30.392  -16.236 -9.274  1.00 35.84 14  A 1 
ATOM 111  O O   . ILE A 1 14  ? 30.826  -15.512 -8.378  1.00 34.29 14  A 1 
ATOM 112  C CB  . ILE A 1 14  ? 29.932  -18.422 -7.986  1.00 34.00 14  A 1 
ATOM 113  C CG1 . ILE A 1 14  ? 30.146  -19.956 -8.005  1.00 31.05 14  A 1 
ATOM 114  C CG2 . ILE A 1 14  ? 28.431  -18.086 -7.933  1.00 31.99 14  A 1 
ATOM 115  C CD1 . ILE A 1 14  ? 29.610  -20.698 -6.775  1.00 30.43 14  A 1 
ATOM 116  N N   . SER A 1 15  ? 29.781  -15.738 -10.353 1.00 38.51 15  A 1 
ATOM 117  C CA  . SER A 1 15  ? 29.647  -14.303 -10.650 1.00 41.97 15  A 1 
ATOM 118  C C   . SER A 1 15  ? 28.652  -13.538 -9.767  1.00 43.70 15  A 1 
ATOM 119  O O   . SER A 1 15  ? 28.617  -12.315 -9.838  1.00 40.58 15  A 1 
ATOM 120  C CB  . SER A 1 15  ? 29.295  -14.120 -12.137 1.00 38.38 15  A 1 
ATOM 121  O OG  . SER A 1 15  ? 28.115  -14.823 -12.453 1.00 33.94 15  A 1 
ATOM 122  N N   . ASN A 1 16  ? 27.892  -14.221 -8.892  1.00 46.48 16  A 1 
ATOM 123  C CA  . ASN A 1 16  ? 26.814  -13.596 -8.103  1.00 51.73 16  A 1 
ATOM 124  C C   . ASN A 1 16  ? 27.234  -13.097 -6.708  1.00 52.63 16  A 1 
ATOM 125  O O   . ASN A 1 16  ? 26.563  -12.231 -6.149  1.00 50.17 16  A 1 
ATOM 126  C CB  . ASN A 1 16  ? 25.601  -14.547 -8.057  1.00 47.93 16  A 1 
ATOM 127  C CG  . ASN A 1 16  ? 24.854  -14.624 -9.378  1.00 42.49 16  A 1 
ATOM 128  O OD1 . ASN A 1 16  ? 25.181  -13.969 -10.355 1.00 39.80 16  A 1 
ATOM 129  N ND2 . ASN A 1 16  ? 23.843  -15.445 -9.472  1.00 38.52 16  A 1 
ATOM 130  N N   . MET A 1 17  ? 28.366  -13.531 -6.157  1.00 45.58 17  A 1 
ATOM 131  C CA  . MET A 1 17  ? 28.783  -13.112 -4.804  1.00 48.67 17  A 1 
ATOM 132  C C   . MET A 1 17  ? 29.081  -11.609 -4.663  1.00 51.54 17  A 1 
ATOM 133  O O   . MET A 1 17  ? 29.023  -11.081 -3.557  1.00 49.60 17  A 1 
ATOM 134  C CB  . MET A 1 17  ? 30.009  -13.902 -4.339  1.00 45.88 17  A 1 
ATOM 135  C CG  . MET A 1 17  ? 29.652  -15.283 -3.784  1.00 41.88 17  A 1 
ATOM 136  S SD  . MET A 1 17  ? 31.020  -16.062 -2.872  1.00 38.58 17  A 1 
ATOM 137  C CE  . MET A 1 17  ? 32.237  -16.287 -4.196  1.00 35.71 17  A 1 
ATOM 138  N N   . LYS A 1 18  ? 29.416  -10.896 -5.748  1.00 50.48 18  A 1 
ATOM 139  C CA  . LYS A 1 18  ? 29.671  -9.445  -5.672  1.00 54.39 18  A 1 
ATOM 140  C C   . LYS A 1 18  ? 28.399  -8.638  -5.427  1.00 55.68 18  A 1 
ATOM 141  O O   . LYS A 1 18  ? 28.476  -7.621  -4.749  1.00 54.18 18  A 1 
ATOM 142  C CB  . LYS A 1 18  ? 30.374  -8.941  -6.936  1.00 51.76 18  A 1 
ATOM 143  C CG  . LYS A 1 18  ? 31.887  -9.166  -6.896  1.00 48.90 18  A 1 
ATOM 144  C CD  . LYS A 1 18  ? 32.522  -8.491  -8.118  1.00 47.71 18  A 1 
ATOM 145  C CE  . LYS A 1 18  ? 34.044  -8.584  -8.094  1.00 43.15 18  A 1 
ATOM 146  N NZ  . LYS A 1 18  ? 34.609  -7.859  -9.262  1.00 40.73 18  A 1 
ATOM 147  N N   . GLN A 1 19  ? 27.276  -9.085  -5.981  1.00 50.68 19  A 1 
ATOM 148  C CA  . GLN A 1 19  ? 26.003  -8.379  -5.879  1.00 54.15 19  A 1 
ATOM 149  C C   . GLN A 1 19  ? 25.411  -8.562  -4.475  1.00 57.00 19  A 1 
ATOM 150  O O   . GLN A 1 19  ? 25.116  -7.571  -3.818  1.00 55.11 19  A 1 
ATOM 151  C CB  . GLN A 1 19  ? 25.100  -8.852  -7.029  1.00 52.53 19  A 1 
ATOM 152  C CG  . GLN A 1 19  ? 24.094  -7.786  -7.477  1.00 49.59 19  A 1 
ATOM 153  C CD  . GLN A 1 19  ? 23.540  -8.052  -8.880  1.00 45.13 19  A 1 
ATOM 154  O OE1 . GLN A 1 19  ? 23.938  -8.972  -9.579  1.00 43.43 19  A 1 
ATOM 155  N NE2 . GLN A 1 19  ? 22.634  -7.239  -9.365  1.00 43.21 19  A 1 
ATOM 156  N N   . ASP A 1 20  ? 25.427  -9.787  -3.945  1.00 49.45 20  A 1 
ATOM 157  C CA  . ASP A 1 20  ? 24.968  -10.092 -2.581  1.00 55.11 20  A 1 
ATOM 158  C C   . ASP A 1 20  ? 25.820  -9.404  -1.504  1.00 56.46 20  A 1 
ATOM 159  O O   . ASP A 1 20  ? 25.294  -8.872  -0.526  1.00 55.44 20  A 1 
ATOM 160  C CB  . ASP A 1 20  ? 24.980  -11.613 -2.367  1.00 52.52 20  A 1 
ATOM 161  C CG  . ASP A 1 20  ? 24.057  -12.367 -3.323  1.00 49.67 20  A 1 
ATOM 162  O OD1 . ASP A 1 20  ? 23.052  -11.770 -3.756  1.00 48.22 20  A 1 
ATOM 163  O OD2 . ASP A 1 20  ? 24.408  -13.524 -3.642  1.00 48.55 20  A 1 
ATOM 164  N N   . PHE A 1 21  ? 27.142  -9.334  -1.697  1.00 48.34 21  A 1 
ATOM 165  C CA  . PHE A 1 21  ? 28.034  -8.618  -0.777  1.00 51.17 21  A 1 
ATOM 166  C C   . PHE A 1 21  ? 27.826  -7.100  -0.831  1.00 52.24 21  A 1 
ATOM 167  O O   . PHE A 1 21  ? 27.956  -6.428  0.187   1.00 52.13 21  A 1 
ATOM 168  C CB  . PHE A 1 21  ? 29.498  -8.983  -1.068  1.00 50.01 21  A 1 
ATOM 169  C CG  . PHE A 1 21  ? 30.320  -9.263  0.176   1.00 48.52 21  A 1 
ATOM 170  C CD1 . PHE A 1 21  ? 31.045  -8.236  0.808   1.00 46.39 21  A 1 
ATOM 171  C CD2 . PHE A 1 21  ? 30.355  -10.567 0.702   1.00 47.32 21  A 1 
ATOM 172  C CE1 . PHE A 1 21  ? 31.808  -8.507  1.956   1.00 45.31 21  A 1 
ATOM 173  C CE2 . PHE A 1 21  ? 31.117  -10.841 1.851   1.00 45.12 21  A 1 
ATOM 174  C CZ  . PHE A 1 21  ? 31.843  -9.813  2.476   1.00 48.04 21  A 1 
ATOM 175  N N   . MET A 1 22  ? 27.494  -6.546  -2.010  1.00 49.20 22  A 1 
ATOM 176  C CA  . MET A 1 22  ? 27.194  -5.122  -2.167  1.00 50.69 22  A 1 
ATOM 177  C C   . MET A 1 22  ? 25.832  -4.773  -1.545  1.00 52.97 22  A 1 
ATOM 178  O O   . MET A 1 22  ? 25.742  -3.768  -0.847  1.00 52.40 22  A 1 
ATOM 179  C CB  . MET A 1 22  ? 27.296  -4.744  -3.649  1.00 49.78 22  A 1 
ATOM 180  C CG  . MET A 1 22  ? 27.331  -3.227  -3.869  1.00 45.60 22  A 1 
ATOM 181  S SD  . MET A 1 22  ? 27.962  -2.744  -5.506  1.00 43.08 22  A 1 
ATOM 182  C CE  . MET A 1 22  ? 26.535  -3.192  -6.535  1.00 41.21 22  A 1 
ATOM 183  N N   . PHE A 1 23  ? 24.820  -5.632  -1.695  1.00 47.93 23  A 1 
ATOM 184  C CA  . PHE A 1 23  ? 23.535  -5.498  -1.002  1.00 50.95 23  A 1 
ATOM 185  C C   . PHE A 1 23  ? 23.698  -5.573  0.521   1.00 52.36 23  A 1 
ATOM 186  O O   . PHE A 1 23  ? 23.199  -4.700  1.226   1.00 51.63 23  A 1 
ATOM 187  C CB  . PHE A 1 23  ? 22.544  -6.560  -1.503  1.00 48.46 23  A 1 
ATOM 188  C CG  . PHE A 1 23  ? 21.779  -6.139  -2.742  1.00 45.51 23  A 1 
ATOM 189  C CD1 . PHE A 1 23  ? 20.788  -5.144  -2.636  1.00 42.12 23  A 1 
ATOM 190  C CD2 . PHE A 1 23  ? 22.030  -6.736  -3.989  1.00 43.44 23  A 1 
ATOM 191  C CE1 . PHE A 1 23  ? 20.069  -4.735  -3.773  1.00 39.87 23  A 1 
ATOM 192  C CE2 . PHE A 1 23  ? 21.312  -6.327  -5.129  1.00 38.99 23  A 1 
ATOM 193  C CZ  . PHE A 1 23  ? 20.336  -5.322  -5.021  1.00 41.13 23  A 1 
ATOM 194  N N   . LEU A 1 24  ? 24.468  -6.533  1.032   1.00 50.82 24  A 1 
ATOM 195  C CA  . LEU A 1 24  ? 24.754  -6.648  2.467   1.00 52.41 24  A 1 
ATOM 196  C C   . LEU A 1 24  ? 25.506  -5.419  3.006   1.00 53.30 24  A 1 
ATOM 197  O O   . LEU A 1 24  ? 25.194  -4.925  4.087   1.00 51.88 24  A 1 
ATOM 198  C CB  . LEU A 1 24  ? 25.540  -7.951  2.702   1.00 50.56 24  A 1 
ATOM 199  C CG  . LEU A 1 24  ? 25.740  -8.305  4.185   1.00 46.25 24  A 1 
ATOM 200  C CD1 . LEU A 1 24  ? 24.425  -8.674  4.872   1.00 43.17 24  A 1 
ATOM 201  C CD2 . LEU A 1 24  ? 26.693  -9.494  4.309   1.00 49.48 24  A 1 
ATOM 202  N N   . LEU A 1 25  ? 26.462  -4.882  2.248   1.00 48.74 25  A 1 
ATOM 203  C CA  . LEU A 1 25  ? 27.200  -3.677  2.634   1.00 49.50 25  A 1 
ATOM 204  C C   . LEU A 1 25  ? 26.300  -2.429  2.624   1.00 49.83 25  A 1 
ATOM 205  O O   . LEU A 1 25  ? 26.404  -1.604  3.527   1.00 49.93 25  A 1 
ATOM 206  C CB  . LEU A 1 25  ? 28.419  -3.491  1.705   1.00 47.56 25  A 1 
ATOM 207  C CG  . LEU A 1 25  ? 29.590  -2.766  2.398   1.00 45.47 25  A 1 
ATOM 208  C CD1 . LEU A 1 25  ? 30.453  -3.772  3.166   1.00 42.08 25  A 1 
ATOM 209  C CD2 . LEU A 1 25  ? 30.481  -2.067  1.375   1.00 47.53 25  A 1 
ATOM 210  N N   . ILE A 1 26  ? 25.403  -2.310  1.635   1.00 51.16 26  A 1 
ATOM 211  C CA  . ILE A 1 26  ? 24.398  -1.238  1.569   1.00 51.99 26  A 1 
ATOM 212  C C   . ILE A 1 26  ? 23.441  -1.346  2.762   1.00 52.51 26  A 1 
ATOM 213  O O   . ILE A 1 26  ? 23.232  -0.346  3.440   1.00 51.73 26  A 1 
ATOM 214  C CB  . ILE A 1 26  ? 23.669  -1.256  0.203   1.00 49.90 26  A 1 
ATOM 215  C CG1 . ILE A 1 26  ? 24.627  -0.780  -0.915  1.00 47.77 26  A 1 
ATOM 216  C CG2 . ILE A 1 26  ? 22.408  -0.369  0.217   1.00 48.89 26  A 1 
ATOM 217  C CD1 . ILE A 1 26  ? 24.136  -1.095  -2.329  1.00 47.28 26  A 1 
ATOM 218  N N   . PHE A 1 27  ? 22.950  -2.545  3.090   1.00 52.80 27  A 1 
ATOM 219  C CA  . PHE A 1 27  ? 22.114  -2.788  4.268   1.00 54.20 27  A 1 
ATOM 220  C C   . PHE A 1 27  ? 22.816  -2.392  5.570   1.00 53.63 27  A 1 
ATOM 221  O O   . PHE A 1 27  ? 22.247  -1.659  6.372   1.00 53.19 27  A 1 
ATOM 222  C CB  . PHE A 1 27  ? 21.679  -4.262  4.317   1.00 51.42 27  A 1 
ATOM 223  C CG  . PHE A 1 27  ? 20.241  -4.472  3.895   1.00 50.52 27  A 1 
ATOM 224  C CD1 . PHE A 1 27  ? 19.213  -4.353  4.854   1.00 46.96 27  A 1 
ATOM 225  C CD2 . PHE A 1 27  ? 19.917  -4.768  2.560   1.00 48.78 27  A 1 
ATOM 226  C CE1 . PHE A 1 27  ? 17.872  -4.531  4.476   1.00 45.03 27  A 1 
ATOM 227  C CE2 . PHE A 1 27  ? 18.573  -4.944  2.181   1.00 43.78 27  A 1 
ATOM 228  C CZ  . PHE A 1 27  ? 17.550  -4.827  3.139   1.00 46.20 27  A 1 
ATOM 229  N N   . ILE A 1 28  ? 24.072  -2.797  5.767   1.00 50.37 28  A 1 
ATOM 230  C CA  . ILE A 1 28  ? 24.862  -2.432  6.956   1.00 51.10 28  A 1 
ATOM 231  C C   . ILE A 1 28  ? 25.087  -0.912  7.018   1.00 51.32 28  A 1 
ATOM 232  O O   . ILE A 1 28  ? 24.981  -0.314  8.087   1.00 50.59 28  A 1 
ATOM 233  C CB  . ILE A 1 28  ? 26.192  -3.222  6.971   1.00 48.93 28  A 1 
ATOM 234  C CG1 . ILE A 1 28  ? 25.922  -4.722  7.248   1.00 46.70 28  A 1 
ATOM 235  C CG2 . ILE A 1 28  ? 27.175  -2.672  8.029   1.00 47.83 28  A 1 
ATOM 236  C CD1 . ILE A 1 28  ? 27.115  -5.636  6.944   1.00 45.82 28  A 1 
ATOM 237  N N   . VAL A 1 29  ? 25.374  -0.257  5.893   1.00 50.97 29  A 1 
ATOM 238  C CA  . VAL A 1 29  ? 25.563  1.203   5.850   1.00 50.53 29  A 1 
ATOM 239  C C   . VAL A 1 29  ? 24.247  1.946   6.101   1.00 50.25 29  A 1 
ATOM 240  O O   . VAL A 1 29  ? 24.260  2.978   6.774   1.00 49.29 29  A 1 
ATOM 241  C CB  . VAL A 1 29  ? 26.221  1.627   4.522   1.00 48.33 29  A 1 
ATOM 242  C CG1 . VAL A 1 29  ? 26.221  3.148   4.301   1.00 44.15 29  A 1 
ATOM 243  C CG2 . VAL A 1 29  ? 27.693  1.183   4.485   1.00 47.93 29  A 1 
ATOM 244  N N   . MET A 1 30  ? 23.117  1.436   5.608   1.00 54.73 30  A 1 
ATOM 245  C CA  . MET A 1 30  ? 21.787  2.004   5.857   1.00 54.51 30  A 1 
ATOM 246  C C   . MET A 1 30  ? 21.347  1.792   7.310   1.00 56.04 30  A 1 
ATOM 247  O O   . MET A 1 30  ? 20.913  2.758   7.933   1.00 53.37 30  A 1 
ATOM 248  C CB  . MET A 1 30  ? 20.766  1.437   4.860   1.00 50.25 30  A 1 
ATOM 249  C CG  . MET A 1 30  ? 20.997  1.987   3.447   1.00 46.86 30  A 1 
ATOM 250  S SD  . MET A 1 30  ? 19.858  1.380   2.182   1.00 42.95 30  A 1 
ATOM 251  C CE  . MET A 1 30  ? 18.419  2.447   2.468   1.00 40.99 30  A 1 
ATOM 252  N N   . ASP A 1 31  ? 21.571  0.613   7.891   1.00 55.34 31  A 1 
ATOM 253  C CA  . ASP A 1 31  ? 21.320  0.328   9.314   1.00 57.62 31  A 1 
ATOM 254  C C   . ASP A 1 31  ? 22.205  1.196   10.233  1.00 57.07 31  A 1 
ATOM 255  O O   . ASP A 1 31  ? 21.727  1.817   11.188  1.00 56.90 31  A 1 
ATOM 256  C CB  . ASP A 1 31  ? 21.544  -1.173  9.566   1.00 55.33 31  A 1 
ATOM 257  C CG  . ASP A 1 31  ? 21.238  -1.566  11.018  1.00 49.60 31  A 1 
ATOM 258  O OD1 . ASP A 1 31  ? 20.111  -1.307  11.482  1.00 48.41 31  A 1 
ATOM 259  O OD2 . ASP A 1 31  ? 22.155  -2.066  11.713  1.00 48.47 31  A 1 
ATOM 260  N N   . LEU A 1 32  ? 23.482  1.369   9.898   1.00 50.48 32  A 1 
ATOM 261  C CA  . LEU A 1 32  ? 24.383  2.274   10.622  1.00 50.83 32  A 1 
ATOM 262  C C   . LEU A 1 32  ? 24.007  3.757   10.461  1.00 50.31 32  A 1 
ATOM 263  O O   . LEU A 1 32  ? 24.236  4.542   11.383  1.00 48.42 32  A 1 
ATOM 264  C CB  . LEU A 1 32  ? 25.832  2.039   10.164  1.00 47.77 32  A 1 
ATOM 265  C CG  . LEU A 1 32  ? 26.463  0.723   10.664  1.00 45.38 32  A 1 
ATOM 266  C CD1 . LEU A 1 32  ? 27.800  0.508   9.956   1.00 42.28 32  A 1 
ATOM 267  C CD2 . LEU A 1 32  ? 26.727  0.746   12.173  1.00 47.46 32  A 1 
ATOM 268  N N   . ARG A 1 33  ? 23.442  4.161   9.316   1.00 50.06 33  A 1 
ATOM 269  C CA  . ARG A 1 33  ? 22.903  5.517   9.122   1.00 50.89 33  A 1 
ATOM 270  C C   . ARG A 1 33  ? 21.606  5.718   9.904   1.00 50.35 33  A 1 
ATOM 271  O O   . ARG A 1 33  ? 21.476  6.758   10.545  1.00 49.78 33  A 1 
ATOM 272  C CB  . ARG A 1 33  ? 22.697  5.833   7.635   1.00 48.30 33  A 1 
ATOM 273  C CG  . ARG A 1 33  ? 23.994  6.282   6.952   1.00 44.13 33  A 1 
ATOM 274  C CD  . ARG A 1 33  ? 23.716  6.598   5.481   1.00 42.19 33  A 1 
ATOM 275  N NE  . ARG A 1 33  ? 24.909  7.126   4.789   1.00 38.68 33  A 1 
ATOM 276  C CZ  . ARG A 1 33  ? 24.930  7.641   3.569   1.00 36.66 33  A 1 
ATOM 277  N NH1 . ARG A 1 33  ? 23.851  7.731   2.834   1.00 34.16 33  A 1 
ATOM 278  N NH2 . ARG A 1 33  ? 26.041  8.078   3.051   1.00 35.14 33  A 1 
ATOM 279  N N   . ALA A 1 34  ? 20.716  4.732   9.912   1.00 54.52 34  A 1 
ATOM 280  C CA  . ALA A 1 34  ? 19.490  4.749   10.707  1.00 53.92 34  A 1 
ATOM 281  C C   . ALA A 1 34  ? 19.802  4.852   12.215  1.00 53.43 34  A 1 
ATOM 282  O O   . ALA A 1 34  ? 19.279  5.725   12.904  1.00 51.00 34  A 1 
ATOM 283  C CB  . ALA A 1 34  ? 18.685  3.491   10.358  1.00 51.97 34  A 1 
ATOM 284  N N   . LYS A 1 35  ? 20.778  4.071   12.703  1.00 48.91 35  A 1 
ATOM 285  C CA  . LYS A 1 35  ? 21.283  4.147   14.088  1.00 49.02 35  A 1 
ATOM 286  C C   . LYS A 1 35  ? 21.944  5.487   14.432  1.00 47.61 35  A 1 
ATOM 287  O O   . LYS A 1 35  ? 21.941  5.886   15.594  1.00 45.72 35  A 1 
ATOM 288  C CB  . LYS A 1 35  ? 22.253  2.982   14.336  1.00 46.86 35  A 1 
ATOM 289  C CG  . LYS A 1 35  ? 21.498  1.657   14.499  1.00 43.81 35  A 1 
ATOM 290  C CD  . LYS A 1 35  ? 22.443  0.448   14.534  1.00 42.68 35  A 1 
ATOM 291  C CE  . LYS A 1 35  ? 21.602  -0.808  14.785  1.00 38.57 35  A 1 
ATOM 292  N NZ  . LYS A 1 35  ? 22.308  -2.055  14.412  1.00 36.14 35  A 1 
ATOM 293  N N   . ARG A 1 36  ? 22.496  6.216   13.439  1.00 43.54 36  A 1 
ATOM 294  C CA  . ARG A 1 36  ? 23.072  7.561   13.632  1.00 43.66 36  A 1 
ATOM 295  C C   . ARG A 1 36  ? 22.038  8.693   13.614  1.00 44.24 36  A 1 
ATOM 296  O O   . ARG A 1 36  ? 22.385  9.796   14.030  1.00 42.27 36  A 1 
ATOM 297  C CB  . ARG A 1 36  ? 24.178  7.827   12.599  1.00 40.53 36  A 1 
ATOM 298  C CG  . ARG A 1 36  ? 25.520  7.227   13.027  1.00 35.90 36  A 1 
ATOM 299  C CD  . ARG A 1 36  ? 26.590  7.565   11.980  1.00 32.92 36  A 1 
ATOM 300  N NE  . ARG A 1 36  ? 27.925  7.097   12.395  1.00 29.39 36  A 1 
ATOM 301  C CZ  . ARG A 1 36  ? 29.072  7.378   11.797  1.00 26.67 36  A 1 
ATOM 302  N NH1 . ARG A 1 36  ? 29.127  8.116   10.724  1.00 25.76 36  A 1 
ATOM 303  N NH2 . ARG A 1 36  ? 30.194  6.914   12.272  1.00 26.33 36  A 1 
ATOM 304  N N   . GLN A 1 37  ? 20.820  8.459   13.146  1.00 47.34 37  A 1 
ATOM 305  C CA  . GLN A 1 37  ? 19.776  9.493   13.077  1.00 47.56 37  A 1 
ATOM 306  C C   . GLN A 1 37  ? 19.066  9.758   14.421  1.00 47.72 37  A 1 
ATOM 307  O O   . GLN A 1 37  ? 18.232  10.651  14.474  1.00 45.02 37  A 1 
ATOM 308  C CB  . GLN A 1 37  ? 18.793  9.185   11.937  1.00 45.69 37  A 1 
ATOM 309  C CG  . GLN A 1 37  ? 19.371  9.606   10.573  1.00 42.90 37  A 1 
ATOM 310  C CD  . GLN A 1 37  ? 18.396  9.392   9.418   1.00 38.86 37  A 1 
ATOM 311  O OE1 . GLN A 1 37  ? 17.379  8.734   9.518   1.00 37.57 37  A 1 
ATOM 312  N NE2 . GLN A 1 37  ? 18.664  9.948   8.259   1.00 37.57 37  A 1 
ATOM 313  N N   . GLY A 1 38  ? 19.431  9.056   15.494  1.00 44.25 38  A 1 
ATOM 314  C CA  . GLY A 1 38  ? 18.909  9.345   16.837  1.00 44.87 38  A 1 
ATOM 315  C C   . GLY A 1 38  ? 17.397  9.143   16.984  1.00 47.73 38  A 1 
ATOM 316  O O   . GLY A 1 38  ? 16.771  9.855   17.762  1.00 43.37 38  A 1 
ATOM 317  N N   . GLY A 1 39  ? 16.816  8.224   16.202  1.00 56.72 39  A 1 
ATOM 318  C CA  . GLY A 1 39  ? 15.388  7.910   16.264  1.00 61.19 39  A 1 
ATOM 319  C C   . GLY A 1 39  ? 14.970  7.352   17.623  1.00 65.38 39  A 1 
ATOM 320  O O   . GLY A 1 39  ? 15.744  6.658   18.288  1.00 60.20 39  A 1 
ATOM 321  N N   . GLY A 1 40  ? 13.744  7.658   18.041  1.00 69.56 40  A 1 
ATOM 322  C CA  . GLY A 1 40  ? 13.133  7.106   19.255  1.00 76.35 40  A 1 
ATOM 323  C C   . GLY A 1 40  ? 12.913  5.586   19.172  1.00 81.55 40  A 1 
ATOM 324  O O   . GLY A 1 40  ? 13.118  4.962   18.127  1.00 76.59 40  A 1 
ATOM 325  N N   . MET A 1 41  ? 12.463  4.982   20.275  1.00 74.60 41  A 1 
ATOM 326  C CA  . MET A 1 41  ? 12.204  3.534   20.362  1.00 84.75 41  A 1 
ATOM 327  C C   . MET A 1 41  ? 11.259  3.032   19.256  1.00 90.79 41  A 1 
ATOM 328  O O   . MET A 1 41  ? 11.526  1.997   18.652  1.00 86.51 41  A 1 
ATOM 329  C CB  . MET A 1 41  ? 11.646  3.233   21.761  1.00 77.10 41  A 1 
ATOM 330  C CG  . MET A 1 41  ? 11.549  1.739   22.073  1.00 66.80 41  A 1 
ATOM 331  S SD  . MET A 1 41  ? 10.923  1.367   23.737  1.00 57.70 41  A 1 
ATOM 332  C CE  . MET A 1 41  ? 12.239  2.070   24.770  1.00 47.94 41  A 1 
ATOM 333  N N   . SER A 1 42  ? 10.233  3.823   18.912  1.00 88.26 42  A 1 
ATOM 334  C CA  . SER A 1 42  ? 9.275   3.510   17.845  1.00 91.73 42  A 1 
ATOM 335  C C   . SER A 1 42  ? 9.934   3.387   16.468  1.00 94.23 42  A 1 
ATOM 336  O O   . SER A 1 42  ? 9.654   2.450   15.729  1.00 93.94 42  A 1 
ATOM 337  C CB  . SER A 1 42  ? 8.191   4.589   17.781  1.00 88.55 42  A 1 
ATOM 338  O OG  . SER A 1 42  ? 7.590   4.760   19.046  1.00 78.93 42  A 1 
ATOM 339  N N   . PHE A 1 43  ? 10.877  4.277   16.120  1.00 94.65 43  A 1 
ATOM 340  C CA  . PHE A 1 43  ? 11.618  4.158   14.864  1.00 95.02 43  A 1 
ATOM 341  C C   . PHE A 1 43  ? 12.363  2.822   14.791  1.00 95.60 43  A 1 
ATOM 342  O O   . PHE A 1 43  ? 12.339  2.158   13.757  1.00 95.68 43  A 1 
ATOM 343  C CB  . PHE A 1 43  ? 12.602  5.326   14.704  1.00 94.57 43  A 1 
ATOM 344  C CG  . PHE A 1 43  ? 13.469  5.211   13.462  1.00 94.24 43  A 1 
ATOM 345  C CD1 . PHE A 1 43  ? 14.702  4.533   13.519  1.00 92.73 43  A 1 
ATOM 346  C CD2 . PHE A 1 43  ? 13.014  5.718   12.235  1.00 93.11 43  A 1 
ATOM 347  C CE1 . PHE A 1 43  ? 15.464  4.356   12.350  1.00 91.42 43  A 1 
ATOM 348  C CE2 . PHE A 1 43  ? 13.774  5.544   11.067  1.00 91.36 43  A 1 
ATOM 349  C CZ  . PHE A 1 43  ? 14.997  4.857   11.125  1.00 91.08 43  A 1 
ATOM 350  N N   . HIS A 1 44  ? 13.022  2.423   15.880  1.00 96.05 44  A 1 
ATOM 351  C CA  . HIS A 1 44  ? 13.790  1.182   15.923  1.00 95.88 44  A 1 
ATOM 352  C C   . HIS A 1 44  ? 12.899  -0.053  15.785  1.00 96.64 44  A 1 
ATOM 353  O O   . HIS A 1 44  ? 13.242  -0.945  15.009  1.00 96.43 44  A 1 
ATOM 354  C CB  . HIS A 1 44  ? 14.633  1.132   17.202  1.00 94.46 44  A 1 
ATOM 355  C CG  . HIS A 1 44  ? 15.747  2.153   17.206  1.00 82.08 44  A 1 
ATOM 356  N ND1 . HIS A 1 44  ? 16.724  2.288   16.244  1.00 69.14 44  A 1 
ATOM 357  C CD2 . HIS A 1 44  ? 15.983  3.107   18.155  1.00 67.26 44  A 1 
ATOM 358  C CE1 . HIS A 1 44  ? 17.522  3.299   16.606  1.00 62.30 44  A 1 
ATOM 359  N NE2 . HIS A 1 44  ? 17.120  3.828   17.768  1.00 63.92 44  A 1 
ATOM 360  N N   . ASP A 1 45  ? 11.749  -0.087  16.466  1.00 95.99 45  A 1 
ATOM 361  C CA  . ASP A 1 45  ? 10.802  -1.198  16.380  1.00 96.60 45  A 1 
ATOM 362  C C   . ASP A 1 45  ? 10.172  -1.295  14.982  1.00 97.28 45  A 1 
ATOM 363  O O   . ASP A 1 45  ? 10.157  -2.372  14.380  1.00 97.41 45  A 1 
ATOM 364  C CB  . ASP A 1 45  ? 9.717   -1.040  17.458  1.00 96.53 45  A 1 
ATOM 365  C CG  . ASP A 1 45  ? 10.211  -1.244  18.896  1.00 95.52 45  A 1 
ATOM 366  O OD1 . ASP A 1 45  ? 11.292  -1.844  19.087  1.00 93.11 45  A 1 
ATOM 367  O OD2 . ASP A 1 45  ? 9.458   -0.843  19.811  1.00 92.82 45  A 1 
ATOM 368  N N   . GLY A 1 46  ? 9.739   -0.163  14.418  1.00 96.75 46  A 1 
ATOM 369  C CA  . GLY A 1 46  ? 9.178   -0.106  13.065  1.00 97.10 46  A 1 
ATOM 370  C C   . GLY A 1 46  ? 10.190  -0.488  11.987  1.00 97.46 46  A 1 
ATOM 371  O O   . GLY A 1 46  ? 9.895   -1.297  11.100  1.00 97.60 46  A 1 
ATOM 372  N N   . TRP A 1 47  ? 11.410  0.027   12.090  1.00 97.47 47  A 1 
ATOM 373  C CA  . TRP A 1 47  ? 12.496  -0.319  11.174  1.00 97.39 47  A 1 
ATOM 374  C C   . TRP A 1 47  ? 12.878  -1.798  11.268  1.00 97.54 47  A 1 
ATOM 375  O O   . TRP A 1 47  ? 13.057  -2.451  10.242  1.00 97.34 47  A 1 
ATOM 376  C CB  . TRP A 1 47  ? 13.710  0.574   11.442  1.00 96.92 47  A 1 
ATOM 377  C CG  . TRP A 1 47  ? 14.821  0.386   10.462  1.00 96.41 47  A 1 
ATOM 378  C CD1 . TRP A 1 47  ? 15.945  -0.341  10.659  1.00 94.76 47  A 1 
ATOM 379  C CD2 . TRP A 1 47  ? 14.893  0.866   9.086   1.00 96.05 47  A 1 
ATOM 380  N NE1 . TRP A 1 47  ? 16.708  -0.339  9.506   1.00 94.08 47  A 1 
ATOM 381  C CE2 . TRP A 1 47  ? 16.102  0.381   8.502   1.00 95.29 47  A 1 
ATOM 382  C CE3 . TRP A 1 47  ? 14.051  1.651   8.272   1.00 94.81 47  A 1 
ATOM 383  C CZ2 . TRP A 1 47  ? 16.452  0.655   7.168   1.00 94.04 47  A 1 
ATOM 384  C CZ3 . TRP A 1 47  ? 14.396  1.936   6.935   1.00 93.89 47  A 1 
ATOM 385  C CH2 . TRP A 1 47  ? 15.588  1.435   6.381   1.00 93.45 47  A 1 
ATOM 386  N N   . ALA A 1 48  ? 12.978  -2.347  12.487  1.00 96.83 48  A 1 
ATOM 387  C CA  . ALA A 1 48  ? 13.251  -3.764  12.698  1.00 96.81 48  A 1 
ATOM 388  C C   . ALA A 1 48  ? 12.167  -4.638  12.052  1.00 97.30 48  A 1 
ATOM 389  O O   . ALA A 1 48  ? 12.491  -5.540  11.280  1.00 97.42 48  A 1 
ATOM 390  C CB  . ALA A 1 48  ? 13.382  -4.033  14.203  1.00 96.56 48  A 1 
ATOM 391  N N   . ALA A 1 49  ? 10.896  -4.326  12.287  1.00 97.84 49  A 1 
ATOM 392  C CA  . ALA A 1 49  ? 9.776   -5.077  11.727  1.00 98.21 49  A 1 
ATOM 393  C C   . ALA A 1 49  ? 9.741   -5.028  10.188  1.00 98.26 49  A 1 
ATOM 394  O O   . ALA A 1 49  ? 9.585   -6.069  9.549   1.00 98.26 49  A 1 
ATOM 395  C CB  . ALA A 1 49  ? 8.487   -4.550  12.354  1.00 98.35 49  A 1 
ATOM 396  N N   . LEU A 1 50  ? 9.970   -3.861  9.570   1.00 97.95 50  A 1 
ATOM 397  C CA  . LEU A 1 50  ? 10.049  -3.736  8.106   1.00 97.87 50  A 1 
ATOM 398  C C   . LEU A 1 50  ? 11.236  -4.496  7.495   1.00 97.68 50  A 1 
ATOM 399  O O   . LEU A 1 50  ? 11.180  -4.895  6.334   1.00 97.26 50  A 1 
ATOM 400  C CB  . LEU A 1 50  ? 10.108  -2.249  7.717   1.00 97.87 50  A 1 
ATOM 401  C CG  . LEU A 1 50  ? 8.792   -1.482  7.921   1.00 97.57 50  A 1 
ATOM 402  C CD1 . LEU A 1 50  ? 9.015   -0.004  7.609   1.00 97.18 50  A 1 
ATOM 403  C CD2 . LEU A 1 50  ? 7.674   -1.991  7.006   1.00 97.03 50  A 1 
ATOM 404  N N   . ASN A 1 51  ? 12.280  -4.739  8.280   1.00 97.85 51  A 1 
ATOM 405  C CA  . ASN A 1 51  ? 13.432  -5.562  7.898   1.00 97.47 51  A 1 
ATOM 406  C C   . ASN A 1 51  ? 13.333  -7.010  8.420   1.00 97.54 51  A 1 
ATOM 407  O O   . ASN A 1 51  ? 14.330  -7.730  8.443   1.00 96.74 51  A 1 
ATOM 408  C CB  . ASN A 1 51  ? 14.728  -4.850  8.320   1.00 97.15 51  A 1 
ATOM 409  C CG  . ASN A 1 51  ? 15.011  -3.641  7.456   1.00 96.36 51  A 1 
ATOM 410  O OD1 . ASN A 1 51  ? 15.606  -3.736  6.398   1.00 91.55 51  A 1 
ATOM 411  N ND2 . ASN A 1 51  ? 14.592  -2.474  7.867   1.00 92.29 51  A 1 
ATOM 412  N N   . LEU A 1 52  ? 12.143  -7.430  8.858   1.00 97.58 52  A 1 
ATOM 413  C CA  . LEU A 1 52  ? 11.840  -8.783  9.344   1.00 97.72 52  A 1 
ATOM 414  C C   . LEU A 1 52  ? 12.711  -9.236  10.530  1.00 97.53 52  A 1 
ATOM 415  O O   . LEU A 1 52  ? 12.944  -10.431 10.739  1.00 96.39 52  A 1 
ATOM 416  C CB  . LEU A 1 52  ? 11.837  -9.776  8.170   1.00 97.73 52  A 1 
ATOM 417  C CG  . LEU A 1 52  ? 10.968  -9.350  6.974   1.00 97.50 52  A 1 
ATOM 418  C CD1 . LEU A 1 52  ? 11.129  -10.373 5.854   1.00 96.52 52  A 1 
ATOM 419  C CD2 . LEU A 1 52  ? 9.487   -9.254  7.343   1.00 96.39 52  A 1 
ATOM 420  N N   . SER A 1 53  ? 13.178  -8.279  11.332  1.00 97.61 53  A 1 
ATOM 421  C CA  . SER A 1 53  ? 13.822  -8.514  12.622  1.00 97.08 53  A 1 
ATOM 422  C C   . SER A 1 53  ? 12.779  -8.375  13.728  1.00 97.42 53  A 1 
ATOM 423  O O   . SER A 1 53  ? 12.016  -7.414  13.739  1.00 96.60 53  A 1 
ATOM 424  C CB  . SER A 1 53  ? 14.974  -7.535  12.835  1.00 95.77 53  A 1 
ATOM 425  O OG  . SER A 1 53  ? 15.981  -7.772  11.868  1.00 82.60 53  A 1 
ATOM 426  N N   . MET A 1 54  ? 12.723  -9.328  14.659  1.00 97.81 54  A 1 
ATOM 427  C CA  . MET A 1 54  ? 11.691  -9.364  15.700  1.00 97.89 54  A 1 
ATOM 428  C C   . MET A 1 54  ? 11.919  -8.258  16.742  1.00 97.82 54  A 1 
ATOM 429  O O   . MET A 1 54  ? 12.889  -8.367  17.493  1.00 96.76 54  A 1 
ATOM 430  C CB  . MET A 1 54  ? 11.700  -10.755 16.361  1.00 97.26 54  A 1 
ATOM 431  C CG  . MET A 1 54  ? 10.511  -10.973 17.302  1.00 94.63 54  A 1 
ATOM 432  S SD  . MET A 1 54  ? 8.915   -11.204 16.474  1.00 95.32 54  A 1 
ATOM 433  C CE  . MET A 1 54  ? 9.069   -12.903 15.891  1.00 90.09 54  A 1 
ATOM 434  N N   . PRO A 1 55  ? 11.057  -7.222  16.854  1.00 97.18 55  A 1 
ATOM 435  C CA  . PRO A 1 55  ? 11.130  -6.264  17.955  1.00 96.90 55  A 1 
ATOM 436  C C   . PRO A 1 55  ? 10.521  -6.849  19.240  1.00 96.91 55  A 1 
ATOM 437  O O   . PRO A 1 55  ? 9.721   -7.788  19.189  1.00 96.51 55  A 1 
ATOM 438  C CB  . PRO A 1 55  ? 10.389  -5.022  17.446  1.00 96.59 55  A 1 
ATOM 439  C CG  . PRO A 1 55  ? 9.328   -5.613  16.517  1.00 95.49 55  A 1 
ATOM 440  C CD  . PRO A 1 55  ? 9.985   -6.858  15.931  1.00 97.16 55  A 1 
ATOM 441  N N   . ASP A 1 56  ? 10.842  -6.259  20.403  1.00 95.86 56  A 1 
ATOM 442  C CA  . ASP A 1 56  ? 10.390  -6.735  21.730  1.00 95.20 56  A 1 
ATOM 443  C C   . ASP A 1 56  ? 8.877   -6.568  21.967  1.00 95.51 56  A 1 
ATOM 444  O O   . ASP A 1 56  ? 8.292   -7.218  22.844  1.00 94.12 56  A 1 
ATOM 445  C CB  . ASP A 1 56  ? 11.161  -5.987  22.838  1.00 93.98 56  A 1 
ATOM 446  C CG  . ASP A 1 56  ? 12.635  -6.382  22.965  1.00 91.12 56  A 1 
ATOM 447  O OD1 . ASP A 1 56  ? 12.986  -7.516  22.569  1.00 87.49 56  A 1 
ATOM 448  O OD2 . ASP A 1 56  ? 13.392  -5.568  23.540  1.00 87.00 56  A 1 
ATOM 449  N N   . ARG A 1 57  ? 8.228   -5.699  21.186  1.00 96.57 57  A 1 
ATOM 450  C CA  . ARG A 1 57  ? 6.774   -5.535  21.126  1.00 96.91 57  A 1 
ATOM 451  C C   . ARG A 1 57  ? 6.276   -5.621  19.686  1.00 97.59 57  A 1 
ATOM 452  O O   . ARG A 1 57  ? 7.035   -5.422  18.744  1.00 97.57 57  A 1 
ATOM 453  C CB  . ARG A 1 57  ? 6.340   -4.228  21.814  1.00 96.26 57  A 1 
ATOM 454  C CG  . ARG A 1 57  ? 6.822   -2.966  21.084  1.00 95.88 57  A 1 
ATOM 455  C CD  . ARG A 1 57  ? 6.208   -1.706  21.695  1.00 95.40 57  A 1 
ATOM 456  N NE  . ARG A 1 57  ? 6.732   -0.512  21.024  1.00 94.62 57  A 1 
ATOM 457  C CZ  . ARG A 1 57  ? 6.270   0.068   19.924  1.00 95.39 57  A 1 
ATOM 458  N NH1 . ARG A 1 57  ? 5.170   -0.277  19.327  1.00 91.57 57  A 1 
ATOM 459  N NH2 . ARG A 1 57  ? 6.942   1.024   19.392  1.00 92.02 57  A 1 
ATOM 460  N N   . VAL A 1 58  ? 4.988   -5.881  19.526  1.00 98.23 58  A 1 
ATOM 461  C CA  . VAL A 1 58  ? 4.311   -5.681  18.238  1.00 98.49 58  A 1 
ATOM 462  C C   . VAL A 1 58  ? 4.275   -4.175  17.959  1.00 98.49 58  A 1 
ATOM 463  O O   . VAL A 1 58  ? 3.700   -3.451  18.771  1.00 98.40 58  A 1 
ATOM 464  C CB  . VAL A 1 58  ? 2.894   -6.274  18.268  1.00 98.51 58  A 1 
ATOM 465  C CG1 . VAL A 1 58  ? 2.133   -5.999  16.975  1.00 98.30 58  A 1 
ATOM 466  C CG2 . VAL A 1 58  ? 2.954   -7.796  18.460  1.00 98.24 58  A 1 
ATOM 467  N N   . PRO A 1 59  ? 4.900   -3.677  16.879  1.00 98.50 59  A 1 
ATOM 468  C CA  . PRO A 1 59  ? 4.801   -2.272  16.504  1.00 98.51 59  A 1 
ATOM 469  C C   . PRO A 1 59  ? 3.396   -1.931  15.994  1.00 98.56 59  A 1 
ATOM 470  O O   . PRO A 1 59  ? 2.610   -2.822  15.644  1.00 98.44 59  A 1 
ATOM 471  C CB  . PRO A 1 59  ? 5.885   -2.066  15.449  1.00 98.28 59  A 1 
ATOM 472  C CG  . PRO A 1 59  ? 5.977   -3.432  14.780  1.00 97.17 59  A 1 
ATOM 473  C CD  . PRO A 1 59  ? 5.738   -4.395  15.932  1.00 98.33 59  A 1 
ATOM 474  N N   . ARG A 1 60  ? 3.067   -0.623  15.944  1.00 98.37 60  A 1 
ATOM 475  C CA  . ARG A 1 60  ? 1.756   -0.143  15.497  1.00 98.32 60  A 1 
ATOM 476  C C   . ARG A 1 60  ? 1.798   1.144   14.683  1.00 98.45 60  A 1 
ATOM 477  O O   . ARG A 1 60  ? 2.769   1.894   14.700  1.00 98.03 60  A 1 
ATOM 478  C CB  . ARG A 1 60  ? 0.806   0.015   16.683  1.00 97.23 60  A 1 
ATOM 479  C CG  . ARG A 1 60  ? 1.137   1.192   17.604  1.00 95.83 60  A 1 
ATOM 480  C CD  . ARG A 1 60  ? -0.041  1.421   18.554  1.00 95.23 60  A 1 
ATOM 481  N NE  . ARG A 1 60  ? 0.285   2.391   19.606  1.00 92.56 60  A 1 
ATOM 482  C CZ  . ARG A 1 60  ? -0.483  2.654   20.646  1.00 92.67 60  A 1 
ATOM 483  N NH1 . ARG A 1 60  ? -1.670  2.151   20.788  1.00 86.41 60  A 1 
ATOM 484  N NH2 . ARG A 1 60  ? -0.067  3.427   21.598  1.00 85.65 60  A 1 
ATOM 485  N N   . THR A 1 61  ? 0.671   1.411   14.030  1.00 98.38 61  A 1 
ATOM 486  C CA  . THR A 1 61  ? 0.269   2.733   13.530  1.00 98.40 61  A 1 
ATOM 487  C C   . THR A 1 61  ? -1.251  2.841   13.612  1.00 98.36 61  A 1 
ATOM 488  O O   . THR A 1 61  ? -1.911  1.847   13.896  1.00 97.63 61  A 1 
ATOM 489  C CB  . THR A 1 61  ? 0.770   2.941   12.095  1.00 97.99 61  A 1 
ATOM 490  O OG1 . THR A 1 61  ? 0.677   4.298   11.742  1.00 95.92 61  A 1 
ATOM 491  C CG2 . THR A 1 61  ? 0.004   2.125   11.052  1.00 95.27 61  A 1 
ATOM 492  N N   . GLU A 1 62  ? -1.816  4.011   13.373  1.00 98.30 62  A 1 
ATOM 493  C CA  . GLU A 1 62  ? -3.259  4.195   13.161  1.00 98.29 62  A 1 
ATOM 494  C C   . GLU A 1 62  ? -3.490  5.210   12.043  1.00 98.04 62  A 1 
ATOM 495  O O   . GLU A 1 62  ? -2.661  6.100   11.826  1.00 97.15 62  A 1 
ATOM 496  C CB  . GLU A 1 62  ? -3.975  4.668   14.438  1.00 98.28 62  A 1 
ATOM 497  C CG  . GLU A 1 62  ? -3.848  3.725   15.646  1.00 97.94 62  A 1 
ATOM 498  C CD  . GLU A 1 62  ? -4.412  2.317   15.442  1.00 98.11 62  A 1 
ATOM 499  O OE1 . GLU A 1 62  ? -4.039  1.432   16.247  1.00 96.05 62  A 1 
ATOM 500  O OE2 . GLU A 1 62  ? -5.190  2.096   14.494  1.00 96.75 62  A 1 
ATOM 501  N N   . TYR A 1 63  ? -4.631  5.113   11.361  1.00 97.68 63  A 1 
ATOM 502  C CA  . TYR A 1 63  ? -5.010  5.984   10.255  1.00 97.26 63  A 1 
ATOM 503  C C   . TYR A 1 63  ? -6.153  6.910   10.668  1.00 96.35 63  A 1 
ATOM 504  O O   . TYR A 1 63  ? -7.079  6.494   11.360  1.00 93.14 63  A 1 
ATOM 505  C CB  . TYR A 1 63  ? -5.373  5.140   9.026   1.00 97.12 63  A 1 
ATOM 506  C CG  . TYR A 1 63  ? -4.417  4.000   8.728   1.00 97.63 63  A 1 
ATOM 507  C CD1 . TYR A 1 63  ? -3.075  4.261   8.386   1.00 96.72 63  A 1 
ATOM 508  C CD2 . TYR A 1 63  ? -4.862  2.667   8.827   1.00 96.92 63  A 1 
ATOM 509  C CE1 . TYR A 1 63  ? -2.189  3.193   8.143   1.00 96.33 63  A 1 
ATOM 510  C CE2 . TYR A 1 63  ? -3.982  1.602   8.582   1.00 96.40 63  A 1 
ATOM 511  C CZ  . TYR A 1 63  ? -2.643  1.861   8.241   1.00 96.92 63  A 1 
ATOM 512  O OH  . TYR A 1 63  ? -1.793  0.824   8.015   1.00 96.12 63  A 1 
ATOM 513  N N   . SER A 1 64  ? -6.080  8.174   10.248  1.00 96.34 64  A 1 
ATOM 514  C CA  . SER A 1 64  ? -7.058  9.247   10.514  1.00 95.49 64  A 1 
ATOM 515  C C   . SER A 1 64  ? -7.280  9.616   11.988  1.00 95.75 64  A 1 
ATOM 516  O O   . SER A 1 64  ? -8.023  10.557  12.270  1.00 94.39 64  A 1 
ATOM 517  C CB  . SER A 1 64  ? -8.397  8.970   9.819   1.00 93.54 64  A 1 
ATOM 518  O OG  . SER A 1 64  ? -8.192  8.703   8.443   1.00 89.12 64  A 1 
ATOM 519  N N   . LEU A 1 65  ? -6.625  8.955   12.934  1.00 97.03 65  A 1 
ATOM 520  C CA  . LEU A 1 65  ? -6.797  9.244   14.363  1.00 97.53 65  A 1 
ATOM 521  C C   . LEU A 1 65  ? -6.321  10.662  14.734  1.00 97.42 65  A 1 
ATOM 522  O O   . LEU A 1 65  ? -6.792  11.246  15.705  1.00 97.09 65  A 1 
ATOM 523  C CB  . LEU A 1 65  ? -6.092  8.145   15.173  1.00 97.77 65  A 1 
ATOM 524  C CG  . LEU A 1 65  ? -6.350  8.210   16.688  1.00 97.27 65  A 1 
ATOM 525  C CD1 . LEU A 1 65  ? -7.828  8.058   17.047  1.00 96.72 65  A 1 
ATOM 526  C CD2 . LEU A 1 65  ? -5.589  7.087   17.398  1.00 97.03 65  A 1 
ATOM 527  N N   . GLU A 1 66  ? -5.454  11.262  13.920  1.00 97.07 66  A 1 
ATOM 528  C CA  . GLU A 1 66  ? -5.037  12.663  14.037  1.00 96.51 66  A 1 
ATOM 529  C C   . GLU A 1 66  ? -6.166  13.682  13.785  1.00 96.70 66  A 1 
ATOM 530  O O   . GLU A 1 66  ? -5.995  14.863  14.087  1.00 95.95 66  A 1 
ATOM 531  C CB  . GLU A 1 66  ? -3.832  12.946  13.120  1.00 95.41 66  A 1 
ATOM 532  C CG  . GLU A 1 66  ? -4.104  12.867  11.606  1.00 91.96 66  A 1 
ATOM 533  C CD  . GLU A 1 66  ? -3.962  11.464  10.998  1.00 89.50 66  A 1 
ATOM 534  O OE1 . GLU A 1 66  ? -3.760  11.411  9.766   1.00 81.88 66  A 1 
ATOM 535  O OE2 . GLU A 1 66  ? -4.043  10.473  11.748  1.00 83.05 66  A 1 
ATOM 536  N N   . PHE A 1 67  ? -7.316  13.250  13.272  1.00 96.11 67  A 1 
ATOM 537  C CA  . PHE A 1 67  ? -8.522  14.074  13.134  1.00 95.35 67  A 1 
ATOM 538  C C   . PHE A 1 67  ? -9.511  13.885  14.291  1.00 95.65 67  A 1 
ATOM 539  O O   . PHE A 1 67  ? -10.501 14.608  14.371  1.00 94.73 67  A 1 
ATOM 540  C CB  . PHE A 1 67  ? -9.173  13.807  11.769  1.00 94.52 67  A 1 
ATOM 541  C CG  . PHE A 1 67  ? -8.233  13.971  10.588  1.00 93.77 67  A 1 
ATOM 542  C CD1 . PHE A 1 67  ? -7.572  15.196  10.367  1.00 91.19 67  A 1 
ATOM 543  C CD2 . PHE A 1 67  ? -7.996  12.888  9.719   1.00 91.28 67  A 1 
ATOM 544  C CE1 . PHE A 1 67  ? -6.667  15.329  9.299   1.00 89.73 67  A 1 
ATOM 545  C CE2 . PHE A 1 67  ? -7.093  13.024  8.650   1.00 89.99 67  A 1 
ATOM 546  C CZ  . PHE A 1 67  ? -6.423  14.242  8.443   1.00 89.98 67  A 1 
ATOM 547  N N   . HIS A 1 68  ? -9.238  12.963  15.223  1.00 96.44 68  A 1 
ATOM 548  C CA  . HIS A 1 68  ? -10.094 12.685  16.372  1.00 97.17 68  A 1 
ATOM 549  C C   . HIS A 1 68  ? -9.729  13.583  17.568  1.00 97.42 68  A 1 
ATOM 550  O O   . HIS A 1 68  ? -9.031  13.187  18.506  1.00 97.34 68  A 1 
ATOM 551  C CB  . HIS A 1 68  ? -10.069 11.184  16.688  1.00 97.25 68  A 1 
ATOM 552  C CG  . HIS A 1 68  ? -11.220 10.776  17.575  1.00 97.19 68  A 1 
ATOM 553  N ND1 . HIS A 1 68  ? -11.745 11.499  18.626  1.00 93.32 68  A 1 
ATOM 554  C CD2 . HIS A 1 68  ? -11.982 9.650   17.434  1.00 93.60 68  A 1 
ATOM 555  C CE1 . HIS A 1 68  ? -12.803 10.836  19.090  1.00 93.98 68  A 1 
ATOM 556  N NE2 . HIS A 1 68  ? -12.978 9.700   18.397  1.00 94.49 68  A 1 
ATOM 557  N N   . TYR A 1 69  ? -10.227 14.824  17.548  1.00 97.57 69  A 1 
ATOM 558  C CA  . TYR A 1 69  ? -9.817  15.853  18.516  1.00 97.56 69  A 1 
ATOM 559  C C   . TYR A 1 69  ? -10.139 15.526  19.983  1.00 97.85 69  A 1 
ATOM 560  O O   . TYR A 1 69  ? -9.392  15.953  20.870  1.00 97.68 69  A 1 
ATOM 561  C CB  . TYR A 1 69  ? -10.423 17.202  18.116  1.00 97.09 69  A 1 
ATOM 562  C CG  . TYR A 1 69  ? -9.951  17.698  16.762  1.00 96.54 69  A 1 
ATOM 563  C CD1 . TYR A 1 69  ? -8.599  18.058  16.575  1.00 95.05 69  A 1 
ATOM 564  C CD2 . TYR A 1 69  ? -10.847 17.768  15.678  1.00 95.07 69  A 1 
ATOM 565  C CE1 . TYR A 1 69  ? -8.147  18.481  15.311  1.00 93.82 69  A 1 
ATOM 566  C CE2 . TYR A 1 69  ? -10.400 18.189  14.413  1.00 93.80 69  A 1 
ATOM 567  C CZ  . TYR A 1 69  ? -9.049  18.547  14.227  1.00 93.89 69  A 1 
ATOM 568  O OH  . TYR A 1 69  ? -8.613  18.947  13.002  1.00 91.86 69  A 1 
ATOM 569  N N   . ASP A 1 70  ? -11.182 14.748  20.264  1.00 97.48 70  A 1 
ATOM 570  C CA  . ASP A 1 70  ? -11.452 14.306  21.642  1.00 97.69 70  A 1 
ATOM 571  C C   . ASP A 1 70  ? -10.382 13.322  22.141  1.00 98.07 70  A 1 
ATOM 572  O O   . ASP A 1 70  ? -9.870  13.486  23.250  1.00 97.95 70  A 1 
ATOM 573  C CB  . ASP A 1 70  ? -12.864 13.716  21.777  1.00 97.42 70  A 1 
ATOM 574  C CG  . ASP A 1 70  ? -13.226 13.424  23.251  1.00 95.46 70  A 1 
ATOM 575  O OD1 . ASP A 1 70  ? -12.711 14.121  24.165  1.00 93.05 70  A 1 
ATOM 576  O OD2 . ASP A 1 70  ? -14.050 12.533  23.527  1.00 92.52 70  A 1 
ATOM 577  N N   . VAL A 1 71  ? -9.973  12.356  21.305  1.00 98.02 71  A 1 
ATOM 578  C CA  . VAL A 1 71  ? -8.875  11.431  21.642  1.00 98.34 71  A 1 
ATOM 579  C C   . VAL A 1 71  ? -7.570  12.202  21.825  1.00 98.44 71  A 1 
ATOM 580  O O   . VAL A 1 71  ? -6.911  12.034  22.850  1.00 98.38 71  A 1 
ATOM 581  C CB  . VAL A 1 71  ? -8.718  10.315  20.592  1.00 98.37 71  A 1 
ATOM 582  C CG1 . VAL A 1 71  ? -7.507  9.419   20.881  1.00 98.04 71  A 1 
ATOM 583  C CG2 . VAL A 1 71  ? -9.962  9.418   20.578  1.00 98.00 71  A 1 
ATOM 584  N N   . ILE A 1 72  ? -7.240  13.111  20.900  1.00 98.33 72  A 1 
ATOM 585  C CA  . ILE A 1 72  ? -6.054  13.977  21.025  1.00 98.33 72  A 1 
ATOM 586  C C   . ILE A 1 72  ? -6.056  14.709  22.369  1.00 98.35 72  A 1 
ATOM 587  O O   . ILE A 1 72  ? -5.061  14.684  23.093  1.00 98.15 72  A 1 
ATOM 588  C CB  . ILE A 1 72  ? -5.979  14.988  19.858  1.00 98.13 72  A 1 
ATOM 589  C CG1 . ILE A 1 72  ? -5.674  14.252  18.536  1.00 97.48 72  A 1 
ATOM 590  C CG2 . ILE A 1 72  ? -4.901  16.059  20.123  1.00 97.44 72  A 1 
ATOM 591  C CD1 . ILE A 1 72  ? -5.832  15.123  17.290  1.00 95.62 72  A 1 
ATOM 592  N N   . ARG A 1 73  ? -7.174  15.339  22.726  1.00 97.97 73  A 1 
ATOM 593  C CA  . ARG A 1 73  ? -7.305  16.074  23.989  1.00 97.94 73  A 1 
ATOM 594  C C   . ARG A 1 73  ? -7.089  15.164  25.197  1.00 97.90 73  A 1 
ATOM 595  O O   . ARG A 1 73  ? -6.384  15.562  26.119  1.00 97.60 73  A 1 
ATOM 596  C CB  . ARG A 1 73  ? -8.684  16.747  24.033  1.00 97.72 73  A 1 
ATOM 597  C CG  . ARG A 1 73  ? -8.911  17.538  25.329  1.00 95.05 73  A 1 
ATOM 598  C CD  . ARG A 1 73  ? -10.324 18.119  25.382  1.00 92.37 73  A 1 
ATOM 599  N NE  . ARG A 1 73  ? -11.353 17.054  25.453  1.00 83.06 73  A 1 
ATOM 600  C CZ  . ARG A 1 73  ? -12.661 17.228  25.573  1.00 77.53 73  A 1 
ATOM 601  N NH1 . ARG A 1 73  ? -13.188 18.411  25.675  1.00 68.80 73  A 1 
ATOM 602  N NH2 . ARG A 1 73  ? -13.467 16.203  25.585  1.00 68.31 73  A 1 
ATOM 603  N N   . ARG A 1 74  ? -7.682  13.976  25.197  1.00 97.42 74  A 1 
ATOM 604  C CA  . ARG A 1 74  ? -7.582  13.039  26.330  1.00 97.41 74  A 1 
ATOM 605  C C   . ARG A 1 74  ? -6.189  12.427  26.471  1.00 97.55 74  A 1 
ATOM 606  O O   . ARG A 1 74  ? -5.718  12.281  27.592  1.00 96.95 74  A 1 
ATOM 607  C CB  . ARG A 1 74  ? -8.648  11.948  26.191  1.00 97.65 74  A 1 
ATOM 608  C CG  . ARG A 1 74  ? -10.074 12.491  26.375  1.00 97.06 74  A 1 
ATOM 609  C CD  . ARG A 1 74  ? -11.040 11.326  26.243  1.00 96.05 74  A 1 
ATOM 610  N NE  . ARG A 1 74  ? -12.454 11.734  26.163  1.00 93.83 74  A 1 
ATOM 611  C CZ  . ARG A 1 74  ? -13.461 10.952  26.526  1.00 92.79 74  A 1 
ATOM 612  N NH1 . ARG A 1 74  ? -13.285 9.868   27.215  1.00 88.58 74  A 1 
ATOM 613  N NH2 . ARG A 1 74  ? -14.683 11.233  26.164  1.00 88.79 74  A 1 
ATOM 614  N N   . VAL A 1 75  ? -5.529  12.126  25.352  1.00 96.56 75  A 1 
ATOM 615  C CA  . VAL A 1 75  ? -4.193  11.505  25.340  1.00 96.34 75  A 1 
ATOM 616  C C   . VAL A 1 75  ? -3.083  12.530  25.579  1.00 96.16 75  A 1 
ATOM 617  O O   . VAL A 1 75  ? -2.132  12.254  26.305  1.00 95.89 75  A 1 
ATOM 618  C CB  . VAL A 1 75  ? -3.979  10.741  24.014  1.00 96.84 75  A 1 
ATOM 619  C CG1 . VAL A 1 75  ? -2.561  10.179  23.873  1.00 96.15 75  A 1 
ATOM 620  C CG2 . VAL A 1 75  ? -4.948  9.551   23.908  1.00 96.22 75  A 1 
ATOM 621  N N   . THR A 1 76  ? -3.185  13.724  24.979  1.00 95.88 76  A 1 
ATOM 622  C CA  . THR A 1 76  ? -2.073  14.699  24.955  1.00 95.82 76  A 1 
ATOM 623  C C   . THR A 1 76  ? -2.325  15.962  25.779  1.00 95.66 76  A 1 
ATOM 624  O O   . THR A 1 76  ? -1.408  16.749  26.004  1.00 94.94 76  A 1 
ATOM 625  C CB  . THR A 1 76  ? -1.710  15.096  23.520  1.00 96.43 76  A 1 
ATOM 626  O OG1 . THR A 1 76  ? -2.676  15.972  22.985  1.00 95.84 76  A 1 
ATOM 627  C CG2 . THR A 1 76  ? -1.575  13.911  22.561  1.00 95.64 76  A 1 
ATOM 628  N N   . GLY A 1 77  ? -3.571  16.222  26.171  1.00 96.63 77  A 1 
ATOM 629  C CA  . GLY A 1 77  ? -4.008  17.485  26.781  1.00 96.66 77  A 1 
ATOM 630  C C   . GLY A 1 77  ? -4.155  18.662  25.797  1.00 97.17 77  A 1 
ATOM 631  O O   . GLY A 1 77  ? -4.623  19.733  26.193  1.00 95.88 77  A 1 
ATOM 632  N N   . ILE A 1 78  ? -3.791  18.493  24.516  1.00 97.26 78  A 1 
ATOM 633  C CA  . ILE A 1 78  ? -3.863  19.547  23.493  1.00 97.50 78  A 1 
ATOM 634  C C   . ILE A 1 78  ? -5.318  19.735  23.048  1.00 97.56 78  A 1 
ATOM 635  O O   . ILE A 1 78  ? -5.982  18.798  22.610  1.00 97.29 78  A 1 
ATOM 636  C CB  . ILE A 1 78  ? -2.925  19.246  22.302  1.00 97.68 78  A 1 
ATOM 637  C CG1 . ILE A 1 78  ? -1.458  19.162  22.788  1.00 97.27 78  A 1 
ATOM 638  C CG2 . ILE A 1 78  ? -3.068  20.328  21.212  1.00 97.25 78  A 1 
ATOM 639  C CD1 . ILE A 1 78  ? -0.458  18.745  21.703  1.00 95.76 78  A 1 
ATOM 640  N N   . LYS A 1 79  ? -5.798  20.979  23.103  1.00 97.36 79  A 1 
ATOM 641  C CA  . LYS A 1 79  ? -7.178  21.353  22.751  1.00 97.00 79  A 1 
ATOM 642  C C   . LYS A 1 79  ? -7.299  21.808  21.291  1.00 96.80 79  A 1 
ATOM 643  O O   . LYS A 1 79  ? -7.788  22.908  21.028  1.00 94.87 79  A 1 
ATOM 644  C CB  . LYS A 1 79  ? -7.716  22.405  23.737  1.00 96.39 79  A 1 
ATOM 645  C CG  . LYS A 1 79  ? -7.738  21.918  25.191  1.00 94.16 79  A 1 
ATOM 646  C CD  . LYS A 1 79  ? -8.325  23.016  26.091  1.00 89.82 79  A 1 
ATOM 647  C CE  . LYS A 1 79  ? -8.295  22.562  27.551  1.00 84.93 79  A 1 
ATOM 648  N NZ  . LYS A 1 79  ? -8.814  23.621  28.457  1.00 74.09 79  A 1 
ATOM 649  N N   . ALA A 1 80  ? -6.819  20.997  20.342  1.00 97.33 80  A 1 
ATOM 650  C CA  . ALA A 1 80  ? -7.062  21.250  18.923  1.00 97.11 80  A 1 
ATOM 651  C C   . ALA A 1 80  ? -8.536  20.974  18.569  1.00 96.98 80  A 1 
ATOM 652  O O   . ALA A 1 80  ? -9.213  20.204  19.249  1.00 96.16 80  A 1 
ATOM 653  C CB  . ALA A 1 80  ? -6.088  20.417  18.084  1.00 96.71 80  A 1 
ATOM 654  N N   . HIS A 1 81  ? -9.026  21.604  17.500  1.00 96.57 81  A 1 
ATOM 655  C CA  . HIS A 1 81  ? -10.392 21.452  16.986  1.00 96.18 81  A 1 
ATOM 656  C C   . HIS A 1 81  ? -10.422 21.704  15.466  1.00 96.02 81  A 1 
ATOM 657  O O   . HIS A 1 81  ? -9.419  22.182  14.918  1.00 95.70 81  A 1 
ATOM 658  C CB  . HIS A 1 81  ? -11.328 22.407  17.757  1.00 96.11 81  A 1 
ATOM 659  C CG  . HIS A 1 81  ? -10.999 23.874  17.614  1.00 95.88 81  A 1 
ATOM 660  N ND1 . HIS A 1 81  ? -11.409 24.712  16.605  1.00 89.39 81  A 1 
ATOM 661  C CD2 . HIS A 1 81  ? -10.244 24.628  18.478  1.00 90.29 81  A 1 
ATOM 662  C CE1 . HIS A 1 81  ? -10.911 25.935  16.844  1.00 90.81 81  A 1 
ATOM 663  N NE2 . HIS A 1 81  ? -10.196 25.933  17.980  1.00 92.29 81  A 1 
ATOM 664  N N   . PRO A 1 82  ? -11.533 21.441  14.744  1.00 94.90 82  A 1 
ATOM 665  C CA  . PRO A 1 82  ? -11.600 21.619  13.288  1.00 94.00 82  A 1 
ATOM 666  C C   . PRO A 1 82  ? -11.205 23.019  12.793  1.00 94.25 82  A 1 
ATOM 667  O O   . PRO A 1 82  ? -10.603 23.155  11.726  1.00 93.43 82  A 1 
ATOM 668  C CB  . PRO A 1 82  ? -13.048 21.284  12.909  1.00 92.99 82  A 1 
ATOM 669  C CG  . PRO A 1 82  ? -13.470 20.280  13.980  1.00 91.84 82  A 1 
ATOM 670  C CD  . PRO A 1 82  ? -12.755 20.790  15.227  1.00 93.56 82  A 1 
ATOM 671  N N   . GLY A 1 83  ? -11.480 24.059  13.573  1.00 93.47 83  A 1 
ATOM 672  C CA  . GLY A 1 83  ? -11.114 25.453  13.282  1.00 93.46 83  A 1 
ATOM 673  C C   . GLY A 1 83  ? -9.706  25.881  13.723  1.00 94.48 83  A 1 
ATOM 674  O O   . GLY A 1 83  ? -9.339  27.026  13.488  1.00 93.83 83  A 1 
ATOM 675  N N   . SER A 1 84  ? -8.913  25.005  14.349  1.00 95.74 84  A 1 
ATOM 676  C CA  . SER A 1 84  ? -7.527  25.322  14.719  1.00 96.35 84  A 1 
ATOM 677  C C   . SER A 1 84  ? -6.653  25.563  13.487  1.00 96.64 84  A 1 
ATOM 678  O O   . SER A 1 84  ? -6.907  25.023  12.407  1.00 96.66 84  A 1 
ATOM 679  C CB  . SER A 1 84  ? -6.918  24.210  15.573  1.00 96.63 84  A 1 
ATOM 680  O OG  . SER A 1 84  ? -7.469  24.227  16.874  1.00 95.64 84  A 1 
ATOM 681  N N   . SER A 1 85  ? -5.587  26.351  13.649  1.00 96.90 85  A 1 
ATOM 682  C CA  . SER A 1 85  ? -4.616  26.602  12.585  1.00 97.13 85  A 1 
ATOM 683  C C   . SER A 1 85  ? -3.940  25.305  12.113  1.00 97.08 85  A 1 
ATOM 684  O O   . SER A 1 85  ? -3.827  24.340  12.880  1.00 97.24 85  A 1 
ATOM 685  C CB  . SER A 1 85  ? -3.566  27.618  13.048  1.00 97.53 85  A 1 
ATOM 686  O OG  . SER A 1 85  ? -2.770  27.066  14.074  1.00 96.94 85  A 1 
ATOM 687  N N   . PRO A 1 86  ? -3.423  25.260  10.861  1.00 96.78 86  A 1 
ATOM 688  C CA  . PRO A 1 86  ? -2.674  24.097  10.377  1.00 96.34 86  A 1 
ATOM 689  C C   . PRO A 1 86  ? -1.481  23.716  11.264  1.00 96.68 86  A 1 
ATOM 690  O O   . PRO A 1 86  ? -1.157  22.538  11.393  1.00 96.59 86  A 1 
ATOM 691  C CB  . PRO A 1 86  ? -2.214  24.478  8.966   1.00 95.72 86  A 1 
ATOM 692  C CG  . PRO A 1 86  ? -3.272  25.477  8.502   1.00 94.69 86  A 1 
ATOM 693  C CD  . PRO A 1 86  ? -3.611  26.231  9.791   1.00 96.03 86  A 1 
ATOM 694  N N   . GLU A 1 87  ? -0.831  24.698  11.887  1.00 96.66 87  A 1 
ATOM 695  C CA  . GLU A 1 87  ? 0.286   24.467  12.805  1.00 96.61 87  A 1 
ATOM 696  C C   . GLU A 1 87  ? -0.169  23.804  14.113  1.00 96.94 87  A 1 
ATOM 697  O O   . GLU A 1 87  ? 0.428   22.818  14.544  1.00 96.74 87  A 1 
ATOM 698  C CB  . GLU A 1 87  ? 1.005   25.797  13.068  1.00 96.25 87  A 1 
ATOM 699  C CG  . GLU A 1 87  ? 2.278   25.594  13.910  1.00 83.57 87  A 1 
ATOM 700  C CD  . GLU A 1 87  ? 3.069   26.888  14.154  1.00 74.93 87  A 1 
ATOM 701  O OE1 . GLU A 1 87  ? 4.082   26.785  14.887  1.00 67.08 87  A 1 
ATOM 702  O OE2 . GLU A 1 87  ? 2.685   27.940  13.604  1.00 68.10 87  A 1 
ATOM 703  N N   . GLU A 1 88  ? -1.264  24.278  14.707  1.00 97.02 88  A 1 
ATOM 704  C CA  . GLU A 1 88  ? -1.842  23.678  15.918  1.00 97.19 88  A 1 
ATOM 705  C C   . GLU A 1 88  ? -2.307  22.242  15.670  1.00 97.35 88  A 1 
ATOM 706  O O   . GLU A 1 88  ? -1.986  21.353  16.464  1.00 97.24 88  A 1 
ATOM 707  C CB  . GLU A 1 88  ? -3.031  24.510  16.401  1.00 97.08 88  A 1 
ATOM 708  C CG  . GLU A 1 88  ? -2.612  25.842  17.041  1.00 89.72 88  A 1 
ATOM 709  C CD  . GLU A 1 88  ? -3.822  26.765  17.215  1.00 87.08 88  A 1 
ATOM 710  O OE1 . GLU A 1 88  ? -3.949  27.358  18.299  1.00 78.30 88  A 1 
ATOM 711  O OE2 . GLU A 1 88  ? -4.609  26.866  16.237  1.00 82.46 88  A 1 
ATOM 712  N N   . LYS A 1 89  ? -2.999  21.998  14.543  1.00 97.11 89  A 1 
ATOM 713  C CA  . LYS A 1 89  ? -3.423  20.653  14.134  1.00 96.96 89  A 1 
ATOM 714  C C   . LYS A 1 89  ? -2.230  19.720  13.967  1.00 97.18 89  A 1 
ATOM 715  O O   . LYS A 1 89  ? -2.240  18.611  14.484  1.00 97.23 89  A 1 
ATOM 716  C CB  . LYS A 1 89  ? -4.219  20.723  12.823  1.00 96.56 89  A 1 
ATOM 717  C CG  . LYS A 1 89  ? -5.593  21.375  13.010  1.00 95.82 89  A 1 
ATOM 718  C CD  . LYS A 1 89  ? -6.337  21.454  11.669  1.00 94.49 89  A 1 
ATOM 719  C CE  . LYS A 1 89  ? -7.703  22.081  11.904  1.00 91.45 89  A 1 
ATOM 720  N NZ  . LYS A 1 89  ? -8.502  22.202  10.664  1.00 86.97 89  A 1 
ATOM 721  N N   . ARG A 1 90  ? -1.168  20.185  13.302  1.00 97.34 90  A 1 
ATOM 722  C CA  . ARG A 1 90  ? 0.065   19.412  13.107  1.00 97.20 90  A 1 
ATOM 723  C C   . ARG A 1 90  ? 0.751   19.085  14.431  1.00 97.42 90  A 1 
ATOM 724  O O   . ARG A 1 90  ? 1.148   17.947  14.646  1.00 97.46 90  A 1 
ATOM 725  C CB  . ARG A 1 90  ? 0.988   20.198  12.180  1.00 96.91 90  A 1 
ATOM 726  C CG  . ARG A 1 90  ? 2.245   19.403  11.812  1.00 93.08 90  A 1 
ATOM 727  C CD  . ARG A 1 90  ? 3.141   20.244  10.898  1.00 90.81 90  A 1 
ATOM 728  N NE  . ARG A 1 90  ? 2.409   20.670  9.689   1.00 82.76 90  A 1 
ATOM 729  C CZ  . ARG A 1 90  ? 2.897   21.350  8.672   1.00 76.95 90  A 1 
ATOM 730  N NH1 . ARG A 1 90  ? 4.139   21.718  8.624   1.00 67.78 90  A 1 
ATOM 731  N NH2 . ARG A 1 90  ? 2.129   21.672  7.671   1.00 66.38 90  A 1 
ATOM 732  N N   . LYS A 1 91  ? 0.869   20.064  15.328  1.00 97.50 91  A 1 
ATOM 733  C CA  . LYS A 1 91  ? 1.434   19.854  16.664  1.00 97.63 91  A 1 
ATOM 734  C C   . LYS A 1 91  ? 0.632   18.820  17.453  1.00 97.90 91  A 1 
ATOM 735  O O   . LYS A 1 91  ? 1.222   17.966  18.106  1.00 97.62 91  A 1 
ATOM 736  C CB  . LYS A 1 91  ? 1.498   21.204  17.388  1.00 97.29 91  A 1 
ATOM 737  C CG  . LYS A 1 91  ? 2.160   21.086  18.766  1.00 85.20 91  A 1 
ATOM 738  C CD  . LYS A 1 91  ? 2.192   22.452  19.453  1.00 83.45 91  A 1 
ATOM 739  C CE  . LYS A 1 91  ? 2.805   22.317  20.847  1.00 73.26 91  A 1 
ATOM 740  N NZ  . LYS A 1 91  ? 2.795   23.621  21.556  1.00 65.36 91  A 1 
ATOM 741  N N   . ALA A 1 92  ? -0.691  18.879  17.369  1.00 98.13 92  A 1 
ATOM 742  C CA  . ALA A 1 92  ? -1.595  17.932  18.007  1.00 98.22 92  A 1 
ATOM 743  C C   . ALA A 1 92  ? -1.438  16.508  17.445  1.00 98.32 92  A 1 
ATOM 744  O O   . ALA A 1 92  ? -1.280  15.567  18.219  1.00 98.24 92  A 1 
ATOM 745  C CB  . ALA A 1 92  ? -3.015  18.476  17.841  1.00 98.11 92  A 1 
ATOM 746  N N   . ALA A 1 93  ? -1.386  16.370  16.113  1.00 98.29 93  A 1 
ATOM 747  C CA  . ALA A 1 93  ? -1.164  15.096  15.432  1.00 98.16 93  A 1 
ATOM 748  C C   . ALA A 1 93  ? 0.168   14.449  15.837  1.00 98.21 93  A 1 
ATOM 749  O O   . ALA A 1 93  ? 0.192   13.297  16.257  1.00 98.10 93  A 1 
ATOM 750  C CB  . ALA A 1 93  ? -1.227  15.345  13.921  1.00 97.81 93  A 1 
ATOM 751  N N   . ILE A 1 94  ? 1.267   15.203  15.802  1.00 97.83 94  A 1 
ATOM 752  C CA  . ILE A 1 94  ? 2.594   14.705  16.195  1.00 97.66 94  A 1 
ATOM 753  C C   . ILE A 1 94  ? 2.617   14.308  17.675  1.00 97.73 94  A 1 
ATOM 754  O O   . ILE A 1 94  ? 3.199   13.286  18.032  1.00 97.58 94  A 1 
ATOM 755  C CB  . ILE A 1 94  ? 3.673   15.763  15.886  1.00 97.33 94  A 1 
ATOM 756  C CG1 . ILE A 1 94  ? 3.799   15.973  14.360  1.00 95.84 94  A 1 
ATOM 757  C CG2 . ILE A 1 94  ? 5.047   15.365  16.471  1.00 96.13 94  A 1 
ATOM 758  C CD1 . ILE A 1 94  ? 4.530   17.263  14.003  1.00 87.13 94  A 1 
ATOM 759  N N   . ALA A 1 95  ? 1.984   15.091  18.548  1.00 96.94 95  A 1 
ATOM 760  C CA  . ALA A 1 95  ? 1.898   14.752  19.965  1.00 96.98 95  A 1 
ATOM 761  C C   . ALA A 1 95  ? 1.137   13.438  20.192  1.00 96.95 95  A 1 
ATOM 762  O O   . ALA A 1 95  ? 1.578   12.628  21.002  1.00 96.86 95  A 1 
ATOM 763  C CB  . ALA A 1 95  ? 1.260   15.920  20.720  1.00 97.36 95  A 1 
ATOM 764  N N   . LEU A 1 96  ? 0.052   13.201  19.449  1.00 97.65 96  A 1 
ATOM 765  C CA  . LEU A 1 96  ? -0.691  11.942  19.492  1.00 97.83 96  A 1 
ATOM 766  C C   . LEU A 1 96  ? 0.161   10.770  18.996  1.00 97.74 96  A 1 
ATOM 767  O O   . LEU A 1 96  ? 0.277   9.769   19.699  1.00 97.76 96  A 1 
ATOM 768  C CB  . LEU A 1 96  ? -1.977  12.090  18.664  1.00 98.02 96  A 1 
ATOM 769  C CG  . LEU A 1 96  ? -2.877  10.844  18.717  1.00 97.61 96  A 1 
ATOM 770  C CD1 . LEU A 1 96  ? -3.548  10.699  20.081  1.00 96.64 96  A 1 
ATOM 771  C CD2 . LEU A 1 96  ? -3.955  10.936  17.645  1.00 96.91 96  A 1 
ATOM 772  N N   . GLN A 1 97  ? 0.807   10.909  17.834  1.00 97.30 97  A 1 
ATOM 773  C CA  . GLN A 1 97  ? 1.679   9.880   17.256  1.00 97.18 97  A 1 
ATOM 774  C C   . GLN A 1 97  ? 2.781   9.456   18.234  1.00 96.94 97  A 1 
ATOM 775  O O   . GLN A 1 97  ? 3.031   8.266   18.410  1.00 96.66 97  A 1 
ATOM 776  C CB  . GLN A 1 97  ? 2.327   10.422  15.976  1.00 97.17 97  A 1 
ATOM 777  C CG  . GLN A 1 97  ? 1.355   10.572  14.803  1.00 96.62 97  A 1 
ATOM 778  C CD  . GLN A 1 97  ? 1.943   11.392  13.659  1.00 96.28 97  A 1 
ATOM 779  O OE1 . GLN A 1 97  ? 3.060   11.898  13.706  1.00 93.47 97  A 1 
ATOM 780  N NE2 . GLN A 1 97  ? 1.206   11.564  12.587  1.00 92.81 97  A 1 
ATOM 781  N N   . LYS A 1 98  ? 3.406   10.422  18.911  1.00 95.90 98  A 1 
ATOM 782  C CA  . LYS A 1 98  ? 4.432   10.159  19.929  1.00 95.35 98  A 1 
ATOM 783  C C   . LYS A 1 98  ? 3.853   9.505   21.179  1.00 95.51 98  A 1 
ATOM 784  O O   . LYS A 1 98  ? 4.422   8.540   21.672  1.00 95.26 98  A 1 
ATOM 785  C CB  . LYS A 1 98  ? 5.163   11.453  20.297  1.00 95.46 98  A 1 
ATOM 786  C CG  . LYS A 1 98  ? 6.052   11.936  19.146  1.00 94.92 98  A 1 
ATOM 787  C CD  . LYS A 1 98  ? 6.865   13.154  19.576  1.00 92.85 98  A 1 
ATOM 788  C CE  . LYS A 1 98  ? 7.775   13.556  18.419  1.00 90.75 98  A 1 
ATOM 789  N NZ  . LYS A 1 98  ? 9.046   14.136  18.907  1.00 84.97 98  A 1 
ATOM 790  N N   . ALA A 1 99  ? 2.730   10.004  21.682  1.00 95.75 99  A 1 
ATOM 791  C CA  . ALA A 1 99  ? 2.088   9.456   22.876  1.00 95.59 99  A 1 
ATOM 792  C C   . ALA A 1 99  ? 1.619   8.009   22.668  1.00 95.70 99  A 1 
ATOM 793  O O   . ALA A 1 99  ? 1.697   7.204   23.590  1.00 95.29 99  A 1 
ATOM 794  C CB  . ALA A 1 99  ? 0.923   10.365  23.264  1.00 96.12 99  A 1 
ATOM 795  N N   . LEU A 1 100 ? 1.181   7.681   21.453  1.00 95.88 100 A 1 
ATOM 796  C CA  . LEU A 1 100 ? 0.762   6.336   21.077  1.00 96.22 100 A 1 
ATOM 797  C C   . LEU A 1 100 ? 1.899   5.490   20.478  1.00 96.17 100 A 1 
ATOM 798  O O   . LEU A 1 100 ? 1.651   4.359   20.086  1.00 96.06 100 A 1 
ATOM 799  C CB  . LEU A 1 100 ? -0.462  6.425   20.149  1.00 97.01 100 A 1 
ATOM 800  C CG  . LEU A 1 100 ? -1.711  7.087   20.764  1.00 96.49 100 A 1 
ATOM 801  C CD1 . LEU A 1 100 ? -2.857  6.995   19.758  1.00 95.86 100 A 1 
ATOM 802  C CD2 . LEU A 1 100 ? -2.170  6.424   22.062  1.00 95.85 100 A 1 
ATOM 803  N N   . ASN A 1 101 ? 3.135   5.974   20.433  1.00 96.31 101 A 1 
ATOM 804  C CA  . ASN A 1 101 ? 4.293   5.254   19.906  1.00 95.76 101 A 1 
ATOM 805  C C   . ASN A 1 101 ? 4.063   4.682   18.495  1.00 96.68 101 A 1 
ATOM 806  O O   . ASN A 1 101 ? 4.206   3.478   18.282  1.00 95.83 101 A 1 
ATOM 807  C CB  . ASN A 1 101 ? 4.751   4.179   20.908  1.00 93.32 101 A 1 
ATOM 808  C CG  . ASN A 1 101 ? 5.127   4.743   22.261  1.00 83.48 101 A 1 
ATOM 809  O OD1 . ASN A 1 101 ? 6.037   5.539   22.396  1.00 75.36 101 A 1 
ATOM 810  N ND2 . ASN A 1 101 ? 4.450   4.328   23.308  1.00 74.45 101 A 1 
ATOM 811  N N   . TYR A 1 102 ? 3.694   5.518   17.527  1.00 96.87 102 A 1 
ATOM 812  C CA  . TYR A 1 102 ? 3.572   5.093   16.128  1.00 97.32 102 A 1 
ATOM 813  C C   . TYR A 1 102 ? 4.931   4.679   15.571  1.00 97.25 102 A 1 
ATOM 814  O O   . TYR A 1 102 ? 5.898   5.436   15.638  1.00 96.74 102 A 1 
ATOM 815  C CB  . TYR A 1 102 ? 2.968   6.196   15.255  1.00 97.43 102 A 1 
ATOM 816  C CG  . TYR A 1 102 ? 1.471   6.390   15.319  1.00 97.58 102 A 1 
ATOM 817  C CD1 . TYR A 1 102 ? 0.701   5.965   16.420  1.00 96.83 102 A 1 
ATOM 818  C CD2 . TYR A 1 102 ? 0.838   7.040   14.240  1.00 96.89 102 A 1 
ATOM 819  C CE1 . TYR A 1 102 ? -0.683  6.202   16.458  1.00 96.76 102 A 1 
ATOM 820  C CE2 . TYR A 1 102 ? -0.543  7.282   14.274  1.00 96.81 102 A 1 
ATOM 821  C CZ  . TYR A 1 102 ? -1.306  6.874   15.386  1.00 97.17 102 A 1 
ATOM 822  O OH  . TYR A 1 102 ? -2.632  7.141   15.428  1.00 96.46 102 A 1 
ATOM 823  N N   . ASP A 1 103 ? 4.990   3.484   14.983  1.00 97.79 103 A 1 
ATOM 824  C CA  . ASP A 1 103 ? 6.228   2.896   14.470  1.00 97.88 103 A 1 
ATOM 825  C C   . ASP A 1 103 ? 6.469   3.215   12.993  1.00 97.91 103 A 1 
ATOM 826  O O   . ASP A 1 103 ? 7.607   3.207   12.532  1.00 97.58 103 A 1 
ATOM 827  C CB  . ASP A 1 103 ? 6.188   1.396   14.719  1.00 97.89 103 A 1 
ATOM 828  C CG  . ASP A 1 103 ? 6.151   1.092   16.211  1.00 97.38 103 A 1 
ATOM 829  O OD1 . ASP A 1 103 ? 7.198   1.235   16.871  1.00 95.36 103 A 1 
ATOM 830  O OD2 . ASP A 1 103 ? 5.094   0.694   16.748  1.00 95.32 103 A 1 
ATOM 831  N N   . PHE A 1 104 ? 5.418   3.555   12.248  1.00 97.96 104 A 1 
ATOM 832  C CA  . PHE A 1 104 ? 5.507   4.217   10.948  1.00 98.08 104 A 1 
ATOM 833  C C   . PHE A 1 104 ? 4.358   5.208   10.758  1.00 97.95 104 A 1 
ATOM 834  O O   . PHE A 1 104 ? 3.325   5.118   11.419  1.00 97.76 104 A 1 
ATOM 835  C CB  . PHE A 1 104 ? 5.577   3.195   9.804   1.00 98.24 104 A 1 
ATOM 836  C CG  . PHE A 1 104 ? 4.280   2.493   9.460   1.00 98.44 104 A 1 
ATOM 837  C CD1 . PHE A 1 104 ? 3.979   1.244   10.031  1.00 98.24 104 A 1 
ATOM 838  C CD2 . PHE A 1 104 ? 3.393   3.062   8.529   1.00 98.25 104 A 1 
ATOM 839  C CE1 . PHE A 1 104 ? 2.800   0.571   9.672   1.00 98.07 104 A 1 
ATOM 840  C CE2 . PHE A 1 104 ? 2.213   2.387   8.173   1.00 98.05 104 A 1 
ATOM 841  C CZ  . PHE A 1 104 ? 1.915   1.141   8.742   1.00 98.13 104 A 1 
ATOM 842  N N   . ILE A 1 105 ? 4.532   6.153   9.834   1.00 98.23 105 A 1 
ATOM 843  C CA  . ILE A 1 105 ? 3.476   7.060   9.374   1.00 98.13 105 A 1 
ATOM 844  C C   . ILE A 1 105 ? 3.220   6.774   7.900   1.00 98.28 105 A 1 
ATOM 845  O O   . ILE A 1 105 ? 4.090   7.021   7.062   1.00 98.02 105 A 1 
ATOM 846  C CB  . ILE A 1 105 ? 3.841   8.539   9.627   1.00 97.48 105 A 1 
ATOM 847  C CG1 . ILE A 1 105 ? 4.010   8.801   11.139  1.00 95.20 105 A 1 
ATOM 848  C CG2 . ILE A 1 105 ? 2.757   9.474   9.049   1.00 95.41 105 A 1 
ATOM 849  C CD1 . ILE A 1 105 ? 4.608   10.170  11.460  1.00 84.36 105 A 1 
ATOM 850  N N   . TRP A 1 106 ? 2.022   6.284   7.590   1.00 98.26 106 A 1 
ATOM 851  C CA  . TRP A 1 106 ? 1.550   6.099   6.220   1.00 98.31 106 A 1 
ATOM 852  C C   . TRP A 1 106 ? 1.496   7.449   5.503   1.00 98.20 106 A 1 
ATOM 853  O O   . TRP A 1 106 ? 0.860   8.389   5.991   1.00 97.72 106 A 1 
ATOM 854  C CB  . TRP A 1 106 ? 0.172   5.424   6.256   1.00 98.24 106 A 1 
ATOM 855  C CG  . TRP A 1 106 ? -0.359  4.975   4.931   1.00 98.12 106 A 1 
ATOM 856  C CD1 . TRP A 1 106 ? -0.379  3.697   4.497   1.00 97.61 106 A 1 
ATOM 857  C CD2 . TRP A 1 106 ? -0.967  5.765   3.860   1.00 98.10 106 A 1 
ATOM 858  N NE1 . TRP A 1 106 ? -0.942  3.639   3.238   1.00 97.37 106 A 1 
ATOM 859  C CE2 . TRP A 1 106 ? -1.312  4.880   2.796   1.00 97.70 106 A 1 
ATOM 860  C CE3 . TRP A 1 106 ? -1.248  7.130   3.671   1.00 97.23 106 A 1 
ATOM 861  C CZ2 . TRP A 1 106 ? -1.897  5.332   1.600   1.00 97.08 106 A 1 
ATOM 862  C CZ3 . TRP A 1 106 ? -1.835  7.594   2.471   1.00 96.78 106 A 1 
ATOM 863  C CH2 . TRP A 1 106 ? -2.152  6.700   1.445   1.00 96.63 106 A 1 
ATOM 864  N N   . SER A 1 107 ? 2.183   7.579   4.377   1.00 98.39 107 A 1 
ATOM 865  C CA  . SER A 1 107 ? 2.203   8.832   3.623   1.00 98.42 107 A 1 
ATOM 866  C C   . SER A 1 107 ? 2.519   8.626   2.144   1.00 98.64 107 A 1 
ATOM 867  O O   . SER A 1 107 ? 3.458   7.918   1.776   1.00 98.43 107 A 1 
ATOM 868  C CB  . SER A 1 107 ? 3.221   9.798   4.236   1.00 97.81 107 A 1 
ATOM 869  O OG  . SER A 1 107 ? 3.008   11.096  3.726   1.00 90.06 107 A 1 
ATOM 870  N N   . THR A 1 108 ? 1.773   9.335   1.299   1.00 98.56 108 A 1 
ATOM 871  C CA  . THR A 1 108 ? 2.018   9.481   -0.139  1.00 98.66 108 A 1 
ATOM 872  C C   . THR A 1 108 ? 2.076   10.958  -0.514  1.00 98.60 108 A 1 
ATOM 873  O O   . THR A 1 108 ? 1.522   11.807  0.180   1.00 98.26 108 A 1 
ATOM 874  C CB  . THR A 1 108 ? 0.961   8.751   -0.978  1.00 98.60 108 A 1 
ATOM 875  O OG1 . THR A 1 108 ? -0.332  9.213   -0.662  1.00 97.99 108 A 1 
ATOM 876  C CG2 . THR A 1 108 ? 0.991   7.244   -0.761  1.00 97.71 108 A 1 
ATOM 877  N N   . LEU A 1 109 ? 2.770   11.283  -1.595  1.00 98.76 109 A 1 
ATOM 878  C CA  . LEU A 1 109 ? 2.816   12.633  -2.172  1.00 98.76 109 A 1 
ATOM 879  C C   . LEU A 1 109 ? 2.070   12.694  -3.505  1.00 98.70 109 A 1 
ATOM 880  O O   . LEU A 1 109 ? 1.346   13.642  -3.768  1.00 98.36 109 A 1 
ATOM 881  C CB  . LEU A 1 109 ? 4.286   13.053  -2.353  1.00 98.70 109 A 1 
ATOM 882  C CG  . LEU A 1 109 ? 4.466   14.419  -3.050  1.00 98.37 109 A 1 
ATOM 883  C CD1 . LEU A 1 109 ? 3.941   15.575  -2.195  1.00 97.64 109 A 1 
ATOM 884  C CD2 . LEU A 1 109 ? 5.940   14.667  -3.343  1.00 97.70 109 A 1 
ATOM 885  N N   . THR A 1 110 ? 2.279   11.699  -4.371  1.00 98.78 110 A 1 
ATOM 886  C CA  . THR A 1 110 ? 1.703   11.679  -5.717  1.00 98.77 110 A 1 
ATOM 887  C C   . THR A 1 110 ? 0.255   11.218  -5.652  1.00 98.69 110 A 1 
ATOM 888  O O   . THR A 1 110 ? -0.015  10.025  -5.572  1.00 98.36 110 A 1 
ATOM 889  C CB  . THR A 1 110 ? 2.535   10.786  -6.646  1.00 98.67 110 A 1 
ATOM 890  O OG1 . THR A 1 110 ? 3.856   11.273  -6.707  1.00 97.72 110 A 1 
ATOM 891  C CG2 . THR A 1 110 ? 2.007   10.775  -8.073  1.00 97.61 110 A 1 
ATOM 892  N N   . HIS A 1 111 ? -0.658  12.182  -5.720  1.00 98.24 111 A 1 
ATOM 893  C CA  . HIS A 1 111 ? -2.106  11.964  -5.718  1.00 97.86 111 A 1 
ATOM 894  C C   . HIS A 1 111 ? -2.759  12.684  -6.914  1.00 97.81 111 A 1 
ATOM 895  O O   . HIS A 1 111 ? -2.097  12.942  -7.924  1.00 96.61 111 A 1 
ATOM 896  C CB  . HIS A 1 111 ? -2.653  12.386  -4.338  1.00 96.36 111 A 1 
ATOM 897  C CG  . HIS A 1 111 ? -4.014  11.809  -4.019  1.00 91.16 111 A 1 
ATOM 898  N ND1 . HIS A 1 111 ? -5.231  12.256  -4.470  1.00 77.35 111 A 1 
ATOM 899  C CD2 . HIS A 1 111 ? -4.254  10.721  -3.232  1.00 78.65 111 A 1 
ATOM 900  C CE1 . HIS A 1 111 ? -6.187  11.448  -3.967  1.00 77.28 111 A 1 
ATOM 901  N NE2 . HIS A 1 111 ? -5.637  10.500  -3.203  1.00 79.82 111 A 1 
ATOM 902  N N   . ARG A 1 112 ? -4.044  13.041  -6.823  1.00 97.34 112 A 1 
ATOM 903  C CA  . ARG A 1 112 ? -4.843  13.676  -7.890  1.00 96.86 112 A 1 
ATOM 904  C C   . ARG A 1 112 ? -4.286  14.989  -8.438  1.00 97.29 112 A 1 
ATOM 905  O O   . ARG A 1 112 ? -4.606  15.378  -9.554  1.00 96.56 112 A 1 
ATOM 906  C CB  . ARG A 1 112 ? -6.278  13.877  -7.381  1.00 94.78 112 A 1 
ATOM 907  C CG  . ARG A 1 112 ? -6.360  14.899  -6.227  1.00 90.45 112 A 1 
ATOM 908  C CD  . ARG A 1 112 ? -7.783  15.043  -5.707  1.00 87.57 112 A 1 
ATOM 909  N NE  . ARG A 1 112 ? -8.681  15.569  -6.756  1.00 78.03 112 A 1 
ATOM 910  C CZ  . ARG A 1 112 ? -9.996  15.556  -6.722  1.00 72.83 112 A 1 
ATOM 911  N NH1 . ARG A 1 112 ? -10.643 15.167  -5.665  1.00 66.80 112 A 1 
ATOM 912  N NH2 . ARG A 1 112 ? -10.683 15.929  -7.764  1.00 61.74 112 A 1 
ATOM 913  N N   . GLU A 1 113 ? -3.437  15.682  -7.675  1.00 97.35 113 A 1 
ATOM 914  C CA  . GLU A 1 113 ? -2.838  16.962  -8.059  1.00 97.18 113 A 1 
ATOM 915  C C   . GLU A 1 113 ? -1.994  16.844  -9.332  1.00 97.71 113 A 1 
ATOM 916  O O   . GLU A 1 113 ? -1.874  17.811  -10.082 1.00 97.24 113 A 1 
ATOM 917  C CB  . GLU A 1 113 ? -1.963  17.523  -6.924  1.00 96.43 113 A 1 
ATOM 918  C CG  . GLU A 1 113 ? -2.722  17.881  -5.632  1.00 87.55 113 A 1 
ATOM 919  C CD  . GLU A 1 113 ? -3.176  16.673  -4.795  1.00 78.33 113 A 1 
ATOM 920  O OE1 . GLU A 1 113 ? -4.076  16.875  -3.957  1.00 69.99 113 A 1 
ATOM 921  O OE2 . GLU A 1 113 ? -2.662  15.557  -5.034  1.00 72.09 113 A 1 
ATOM 922  N N   . ILE A 1 114 ? -1.457  15.655  -9.623  1.00 98.08 114 A 1 
ATOM 923  C CA  . ILE A 1 114 ? -0.660  15.423  -10.836 1.00 98.18 114 A 1 
ATOM 924  C C   . ILE A 1 114 ? -1.480  15.527  -12.131 1.00 98.12 114 A 1 
ATOM 925  O O   . ILE A 1 114 ? -0.897  15.668  -13.204 1.00 97.71 114 A 1 
ATOM 926  C CB  . ILE A 1 114 ? 0.106   14.087  -10.775 1.00 98.32 114 A 1 
ATOM 927  C CG1 . ILE A 1 114 ? -0.826  12.868  -10.947 1.00 97.97 114 A 1 
ATOM 928  C CG2 . ILE A 1 114 ? 0.963   14.026  -9.503  1.00 97.51 114 A 1 
ATOM 929  C CD1 . ILE A 1 114 ? -0.093  11.530  -11.036 1.00 97.43 114 A 1 
ATOM 930  N N   . PHE A 1 115 ? -2.804  15.472  -12.025 1.00 97.91 115 A 1 
ATOM 931  C CA  . PHE A 1 115 ? -3.735  15.623  -13.142 1.00 97.88 115 A 1 
ATOM 932  C C   . PHE A 1 115 ? -4.113  17.086  -13.421 1.00 97.47 115 A 1 
ATOM 933  O O   . PHE A 1 115 ? -4.829  17.361  -14.383 1.00 96.56 115 A 1 
ATOM 934  C CB  . PHE A 1 115 ? -4.970  14.745  -12.892 1.00 98.05 115 A 1 
ATOM 935  C CG  . PHE A 1 115 ? -4.673  13.289  -12.577 1.00 98.32 115 A 1 
ATOM 936  C CD1 . PHE A 1 115 ? -3.793  12.544  -13.383 1.00 98.04 115 A 1 
ATOM 937  C CD2 . PHE A 1 115 ? -5.285  12.674  -11.469 1.00 98.06 115 A 1 
ATOM 938  C CE1 . PHE A 1 115 ? -3.515  11.201  -13.074 1.00 97.96 115 A 1 
ATOM 939  C CE2 . PHE A 1 115 ? -5.013  11.330  -11.167 1.00 97.91 115 A 1 
ATOM 940  C CZ  . PHE A 1 115 ? -4.124  10.592  -11.966 1.00 98.11 115 A 1 
ATOM 941  N N   . GLU A 1 116 ? -3.638  18.047  -12.612 1.00 96.84 116 A 1 
ATOM 942  C CA  . GLU A 1 116 ? -3.808  19.492  -12.836 1.00 96.42 116 A 1 
ATOM 943  C C   . GLU A 1 116 ? -5.275  19.918  -13.037 1.00 96.33 116 A 1 
ATOM 944  O O   . GLU A 1 116 ? -5.595  20.798  -13.839 1.00 94.45 116 A 1 
ATOM 945  C CB  . GLU A 1 116 ? -2.884  19.958  -13.976 1.00 95.97 116 A 1 
ATOM 946  C CG  . GLU A 1 116 ? -1.397  19.737  -13.658 1.00 94.70 116 A 1 
ATOM 947  C CD  . GLU A 1 116 ? -0.480  20.019  -14.852 1.00 93.14 116 A 1 
ATOM 948  O OE1 . GLU A 1 116 ? 0.709   19.657  -14.742 1.00 86.19 116 A 1 
ATOM 949  O OE2 . GLU A 1 116 ? -0.939  20.510  -15.905 1.00 87.02 116 A 1 
ATOM 950  N N   . GLY A 1 117 ? -6.189  19.260  -12.322 1.00 95.32 117 A 1 
ATOM 951  C CA  . GLY A 1 117 ? -7.632  19.495  -12.426 1.00 94.93 117 A 1 
ATOM 952  C C   . GLY A 1 117 ? -8.314  18.839  -13.632 1.00 95.53 117 A 1 
ATOM 953  O O   . GLY A 1 117 ? -9.536  18.909  -13.737 1.00 94.05 117 A 1 
ATOM 954  N N   . LYS A 1 118 ? -7.571  18.182  -14.530 1.00 95.64 118 A 1 
ATOM 955  C CA  . LYS A 1 118 ? -8.107  17.393  -15.648 1.00 96.18 118 A 1 
ATOM 956  C C   . LYS A 1 118 ? -8.417  15.964  -15.192 1.00 96.88 118 A 1 
ATOM 957  O O   . LYS A 1 118 ? -7.824  14.999  -15.665 1.00 96.52 118 A 1 
ATOM 958  C CB  . LYS A 1 118 ? -7.137  17.399  -16.836 1.00 96.07 118 A 1 
ATOM 959  C CG  . LYS A 1 118 ? -6.778  18.782  -17.373 1.00 94.51 118 A 1 
ATOM 960  C CD  . LYS A 1 118 ? -5.721  18.577  -18.463 1.00 91.78 118 A 1 
ATOM 961  C CE  . LYS A 1 118 ? -5.151  19.882  -18.994 1.00 86.44 118 A 1 
ATOM 962  N NZ  . LYS A 1 118 ? -3.986  19.578  -19.863 1.00 79.62 118 A 1 
ATOM 963  N N   . CYS A 1 119 ? -9.309  15.831  -14.227 1.00 95.66 119 A 1 
ATOM 964  C CA  . CYS A 1 119 ? -9.804  14.572  -13.690 1.00 95.74 119 A 1 
ATOM 965  C C   . CYS A 1 119 ? -11.268 14.719  -13.270 1.00 95.51 119 A 1 
ATOM 966  O O   . CYS A 1 119 ? -11.807 15.834  -13.227 1.00 93.95 119 A 1 
ATOM 967  C CB  . CYS A 1 119 ? -8.891  14.106  -12.542 1.00 95.20 119 A 1 
ATOM 968  S SG  . CYS A 1 119 ? -8.875  15.290  -11.161 1.00 94.89 119 A 1 
ATOM 969  N N   . THR A 1 120 ? -11.917 13.602  -12.985 1.00 95.09 120 A 1 
ATOM 970  C CA  . THR A 1 120 ? -13.308 13.574  -12.543 1.00 94.67 120 A 1 
ATOM 971  C C   . THR A 1 120 ? -13.430 14.067  -11.100 1.00 93.99 120 A 1 
ATOM 972  O O   . THR A 1 120 ? -12.640 13.719  -10.229 1.00 92.41 120 A 1 
ATOM 973  C CB  . THR A 1 120 ? -13.894 12.173  -12.740 1.00 94.36 120 A 1 
ATOM 974  O OG1 . THR A 1 120 ? -13.989 11.947  -14.134 1.00 90.91 120 A 1 
ATOM 975  C CG2 . THR A 1 120 ? -15.297 12.004  -12.178 1.00 90.32 120 A 1 
ATOM 976  N N   . SER A 1 121 ? -14.430 14.896  -10.837 1.00 92.92 121 A 1 
ATOM 977  C CA  . SER A 1 121 ? -14.848 15.204  -9.472  1.00 91.17 121 A 1 
ATOM 978  C C   . SER A 1 121 ? -16.068 14.356  -9.136  1.00 89.87 121 A 1 
ATOM 979  O O   . SER A 1 121 ? -17.149 14.580  -9.682  1.00 87.02 121 A 1 
ATOM 980  C CB  . SER A 1 121 ? -15.148 16.694  -9.316  1.00 89.31 121 A 1 
ATOM 981  O OG  . SER A 1 121 ? -15.436 16.974  -7.959  1.00 80.18 121 A 1 
ATOM 982  N N   . MET A 1 122 ? -15.898 13.392  -8.242  1.00 88.99 122 A 1 
ATOM 983  C CA  . MET A 1 122 ? -16.978 12.517  -7.756  1.00 87.29 122 A 1 
ATOM 984  C C   . MET A 1 122 ? -17.744 13.112  -6.563  1.00 85.84 122 A 1 
ATOM 985  O O   . MET A 1 122 ? -18.646 12.474  -6.028  1.00 81.13 122 A 1 
ATOM 986  C CB  . MET A 1 122 ? -16.396 11.136  -7.423  1.00 85.99 122 A 1 
ATOM 987  C CG  . MET A 1 122 ? -15.831 10.432  -8.665  1.00 86.04 122 A 1 
ATOM 988  S SD  . MET A 1 122 ? -15.263 8.745   -8.355  1.00 81.82 122 A 1 
ATOM 989  C CE  . MET A 1 122 ? -13.688 9.081   -7.508  1.00 71.25 122 A 1 
ATOM 990  N N   . GLY A 1 123 ? -17.407 14.350  -6.166  1.00 81.78 123 A 1 
ATOM 991  C CA  . GLY A 1 123 ? -17.820 14.878  -4.870  1.00 79.53 123 A 1 
ATOM 992  C C   . GLY A 1 123 ? -17.060 14.210  -3.718  1.00 79.08 123 A 1 
ATOM 993  O O   . GLY A 1 123 ? -16.140 13.419  -3.930  1.00 73.86 123 A 1 
ATOM 994  N N   . HIS A 1 124 ? -17.421 14.554  -2.489  1.00 75.16 124 A 1 
ATOM 995  C CA  . HIS A 1 124 ? -16.840 13.957  -1.288  1.00 74.34 124 A 1 
ATOM 996  C C   . HIS A 1 124 ? -17.894 13.895  -0.183  1.00 74.17 124 A 1 
ATOM 997  O O   . HIS A 1 124 ? -18.568 14.891  0.102   1.00 68.86 124 A 1 
ATOM 998  C CB  . HIS A 1 124 ? -15.600 14.756  -0.869  1.00 68.50 124 A 1 
ATOM 999  C CG  . HIS A 1 124 ? -14.698 14.007  0.079   1.00 63.08 124 A 1 
ATOM 1000 N ND1 . HIS A 1 124 ? -14.818 13.937  1.443   1.00 56.54 124 A 1 
ATOM 1001 C CD2 . HIS A 1 124 ? -13.586 13.278  -0.264  1.00 55.39 124 A 1 
ATOM 1002 C CE1 . HIS A 1 124 ? -13.803 13.190  1.917   1.00 51.85 124 A 1 
ATOM 1003 N NE2 . HIS A 1 124 ? -13.027 12.765  0.909   1.00 53.65 124 A 1 
ATOM 1004 N N   . ALA A 1 125 ? -18.062 12.721  0.422   1.00 70.32 125 A 1 
ATOM 1005 C CA  . ALA A 1 125 ? -18.902 12.560  1.604   1.00 70.35 125 A 1 
ATOM 1006 C C   . ALA A 1 125 ? -18.225 13.206  2.828   1.00 69.54 125 A 1 
ATOM 1007 O O   . ALA A 1 125 ? -17.045 13.549  2.784   1.00 66.30 125 A 1 
ATOM 1008 C CB  . ALA A 1 125 ? -19.194 11.069  1.806   1.00 67.05 125 A 1 
ATOM 1009 N N   . VAL A 1 126 ? -18.972 13.376  3.912   1.00 65.16 126 A 1 
ATOM 1010 C CA  . VAL A 1 126 ? -18.426 13.928  5.159   1.00 66.32 126 A 1 
ATOM 1011 C C   . VAL A 1 126 ? -17.609 12.855  5.877   1.00 66.73 126 A 1 
ATOM 1012 O O   . VAL A 1 126 ? -18.179 11.866  6.334   1.00 63.42 126 A 1 
ATOM 1013 C CB  . VAL A 1 126 ? -19.552 14.458  6.066   1.00 62.65 126 A 1 
ATOM 1014 C CG1 . VAL A 1 126 ? -19.015 14.952  7.411   1.00 56.28 126 A 1 
ATOM 1015 C CG2 . VAL A 1 126 ? -20.313 15.613  5.400   1.00 60.15 126 A 1 
ATOM 1016 N N   . TYR A 1 127 ? -16.304 13.076  6.005   1.00 67.87 127 A 1 
ATOM 1017 C CA  . TYR A 1 127 ? -15.399 12.258  6.825   1.00 69.04 127 A 1 
ATOM 1018 C C   . TYR A 1 127 ? -14.816 13.035  8.013   1.00 69.34 127 A 1 
ATOM 1019 O O   . TYR A 1 127 ? -14.431 12.430  9.015   1.00 65.21 127 A 1 
ATOM 1020 C CB  . TYR A 1 127 ? -14.275 11.684  5.957   1.00 65.18 127 A 1 
ATOM 1021 C CG  . TYR A 1 127 ? -14.735 10.649  4.948   1.00 62.46 127 A 1 
ATOM 1022 C CD1 . TYR A 1 127 ? -14.831 9.293   5.331   1.00 59.44 127 A 1 
ATOM 1023 C CD2 . TYR A 1 127 ? -15.067 11.027  3.636   1.00 57.45 127 A 1 
ATOM 1024 C CE1 . TYR A 1 127 ? -15.260 8.327   4.401   1.00 54.42 127 A 1 
ATOM 1025 C CE2 . TYR A 1 127 ? -15.501 10.063  2.704   1.00 54.32 127 A 1 
ATOM 1026 C CZ  . TYR A 1 127 ? -15.596 8.710   3.083   1.00 53.36 127 A 1 
ATOM 1027 O OH  . TYR A 1 127 ? -16.009 7.780   2.181   1.00 52.04 127 A 1 
ATOM 1028 N N   . GLN A 1 128 ? -14.762 14.373  7.930   1.00 68.28 128 A 1 
ATOM 1029 C CA  . GLN A 1 128 ? -14.222 15.217  8.991   1.00 68.52 128 A 1 
ATOM 1030 C C   . GLN A 1 128 ? -15.309 15.716  9.950   1.00 68.82 128 A 1 
ATOM 1031 O O   . GLN A 1 128 ? -16.436 16.029  9.566   1.00 64.82 128 A 1 
ATOM 1032 C CB  . GLN A 1 128 ? -13.408 16.384  8.413   1.00 65.43 128 A 1 
ATOM 1033 C CG  . GLN A 1 128 ? -12.217 15.902  7.579   1.00 62.23 128 A 1 
ATOM 1034 C CD  . GLN A 1 128 ? -11.263 17.016  7.160   1.00 59.23 128 A 1 
ATOM 1035 O OE1 . GLN A 1 128 ? -11.366 18.178  7.528   1.00 55.04 128 A 1 
ATOM 1036 N NE2 . GLN A 1 128 ? -10.249 16.692  6.387   1.00 53.32 128 A 1 
ATOM 1037 N N   . GLU A 1 129 ? -14.927 15.848  11.212  1.00 68.26 129 A 1 
ATOM 1038 C CA  . GLU A 1 129 ? -15.773 16.466  12.227  1.00 69.37 129 A 1 
ATOM 1039 C C   . GLU A 1 129 ? -16.221 17.870  11.777  1.00 69.42 129 A 1 
ATOM 1040 O O   . GLU A 1 129 ? -15.406 18.727  11.410  1.00 63.88 129 A 1 
ATOM 1041 C CB  . GLU A 1 129 ? -15.016 16.506  13.571  1.00 66.82 129 A 1 
ATOM 1042 C CG  . GLU A 1 129 ? -15.916 16.906  14.748  1.00 62.59 129 A 1 
ATOM 1043 C CD  . GLU A 1 129 ? -15.161 17.055  16.084  1.00 61.02 129 A 1 
ATOM 1044 O OE1 . GLU A 1 129 ? -15.795 17.566  17.039  1.00 57.20 129 A 1 
ATOM 1045 O OE2 . GLU A 1 129 ? -13.956 16.725  16.147  1.00 61.27 129 A 1 
ATOM 1046 N N   . GLY A 1 130 ? -17.533 18.105  11.783  1.00 69.71 130 A 1 
ATOM 1047 C CA  . GLY A 1 130 ? -18.144 19.362  11.334  1.00 70.50 130 A 1 
ATOM 1048 C C   . GLY A 1 130 ? -18.472 19.436  9.839   1.00 72.72 130 A 1 
ATOM 1049 O O   . GLY A 1 130 ? -18.986 20.468  9.405   1.00 67.39 130 A 1 
ATOM 1050 N N   . GLY A 1 131 ? -18.212 18.386  9.047   1.00 68.77 131 A 1 
ATOM 1051 C CA  . GLY A 1 131 ? -18.633 18.309  7.639   1.00 70.16 131 A 1 
ATOM 1052 C C   . GLY A 1 131 ? -17.935 19.301  6.710   1.00 72.71 131 A 1 
ATOM 1053 O O   . GLY A 1 131 ? -18.463 19.641  5.654   1.00 69.16 131 A 1 
ATOM 1054 N N   . THR A 1 132 ? -16.771 19.807  7.091   1.00 71.06 132 A 1 
ATOM 1055 C CA  . THR A 1 132 ? -16.028 20.842  6.348   1.00 71.07 132 A 1 
ATOM 1056 C C   . THR A 1 132 ? -15.417 20.341  5.041   1.00 72.02 132 A 1 
ATOM 1057 O O   . THR A 1 132 ? -14.990 21.149  4.219   1.00 67.30 132 A 1 
ATOM 1058 C CB  . THR A 1 132 ? -14.920 21.448  7.217   1.00 67.45 132 A 1 
ATOM 1059 O OG1 . THR A 1 132 ? -14.063 20.458  7.738   1.00 62.88 132 A 1 
ATOM 1060 C CG2 . THR A 1 132 ? -15.489 22.221  8.407   1.00 62.26 132 A 1 
ATOM 1061 N N   . ASP A 1 133 ? -15.366 19.032  4.859   1.00 71.39 133 A 1 
ATOM 1062 C CA  . ASP A 1 133 ? -14.847 18.319  3.696   1.00 73.37 133 A 1 
ATOM 1063 C C   . ASP A 1 133 ? -15.932 17.937  2.675   1.00 75.08 133 A 1 
ATOM 1064 O O   . ASP A 1 133 ? -15.609 17.482  1.580   1.00 73.16 133 A 1 
ATOM 1065 C CB  . ASP A 1 133 ? -14.095 17.077  4.197   1.00 70.24 133 A 1 
ATOM 1066 C CG  . ASP A 1 133 ? -14.966 16.079  4.985   1.00 69.26 133 A 1 
ATOM 1067 O OD1 . ASP A 1 133 ? -15.863 16.522  5.744   1.00 68.04 133 A 1 
ATOM 1068 O OD2 . ASP A 1 133 ? -14.678 14.869  4.890   1.00 68.47 133 A 1 
ATOM 1069 N N   . PHE A 1 134 ? -17.222 18.146  2.987   1.00 72.26 134 A 1 
ATOM 1070 C CA  . PHE A 1 134 ? -18.317 17.839  2.072   1.00 73.65 134 A 1 
ATOM 1071 C C   . PHE A 1 134 ? -18.193 18.630  0.764   1.00 75.84 134 A 1 
ATOM 1072 O O   . PHE A 1 134 ? -18.107 19.861  0.755   1.00 72.54 134 A 1 
ATOM 1073 C CB  . PHE A 1 134 ? -19.672 18.110  2.738   1.00 69.55 134 A 1 
ATOM 1074 C CG  . PHE A 1 134 ? -20.853 17.808  1.828   1.00 68.84 134 A 1 
ATOM 1075 C CD1 . PHE A 1 134 ? -21.583 18.856  1.235   1.00 64.69 134 A 1 
ATOM 1076 C CD2 . PHE A 1 134 ? -21.200 16.474  1.546   1.00 64.01 134 A 1 
ATOM 1077 C CE1 . PHE A 1 134 ? -22.658 18.569  0.378   1.00 62.19 134 A 1 
ATOM 1078 C CE2 . PHE A 1 134 ? -22.275 16.185  0.685   1.00 64.99 134 A 1 
ATOM 1079 C CZ  . PHE A 1 134 ? -23.007 17.235  0.102   1.00 67.28 134 A 1 
ATOM 1080 N N   . ASN A 1 135 ? -18.237 17.910  -0.356  1.00 80.18 135 A 1 
ATOM 1081 C CA  . ASN A 1 135 ? -18.196 18.489  -1.690  1.00 80.97 135 A 1 
ATOM 1082 C C   . ASN A 1 135 ? -19.259 17.820  -2.569  1.00 80.90 135 A 1 
ATOM 1083 O O   . ASN A 1 135 ? -19.228 16.611  -2.778  1.00 77.43 135 A 1 
ATOM 1084 C CB  . ASN A 1 135 ? -16.770 18.336  -2.244  1.00 77.79 135 A 1 
ATOM 1085 C CG  . ASN A 1 135 ? -16.582 18.979  -3.604  1.00 75.08 135 A 1 
ATOM 1086 O OD1 . ASN A 1 135 ? -17.461 19.611  -4.171  1.00 70.05 135 A 1 
ATOM 1087 N ND2 . ASN A 1 135 ? -15.415 18.847  -4.182  1.00 68.87 135 A 1 
ATOM 1088 N N   . ASN A 1 136 ? -20.181 18.610  -3.110  1.00 82.22 136 A 1 
ATOM 1089 C CA  . ASN A 1 136 ? -21.225 18.153  -4.030  1.00 82.28 136 A 1 
ATOM 1090 C C   . ASN A 1 136 ? -20.927 18.494  -5.500  1.00 83.73 136 A 1 
ATOM 1091 O O   . ASN A 1 136 ? -21.791 18.319  -6.355  1.00 79.08 136 A 1 
ATOM 1092 C CB  . ASN A 1 136 ? -22.588 18.690  -3.563  1.00 77.73 136 A 1 
ATOM 1093 C CG  . ASN A 1 136 ? -22.727 20.199  -3.682  1.00 72.69 136 A 1 
ATOM 1094 O OD1 . ASN A 1 136 ? -21.789 20.946  -3.894  1.00 65.91 136 A 1 
ATOM 1095 N ND2 . ASN A 1 136 ? -23.925 20.707  -3.520  1.00 68.45 136 A 1 
ATOM 1096 N N   . ASN A 1 137 ? -19.733 19.002  -5.807  1.00 84.03 137 A 1 
ATOM 1097 C CA  . ASN A 1 137 ? -19.328 19.286  -7.174  1.00 84.15 137 A 1 
ATOM 1098 C C   . ASN A 1 137 ? -18.986 17.976  -7.891  1.00 85.65 137 A 1 
ATOM 1099 O O   . ASN A 1 137 ? -17.890 17.436  -7.731  1.00 82.14 137 A 1 
ATOM 1100 C CB  . ASN A 1 137 ? -18.160 20.282  -7.172  1.00 80.26 137 A 1 
ATOM 1101 C CG  . ASN A 1 137 ? -17.762 20.699  -8.577  1.00 70.67 137 A 1 
ATOM 1102 O OD1 . ASN A 1 137 ? -18.496 20.566  -9.542  1.00 64.21 137 A 1 
ATOM 1103 N ND2 . ASN A 1 137 ? -16.582 21.246  -8.740  1.00 64.16 137 A 1 
ATOM 1104 N N   . ILE A 1 138 ? -19.933 17.486  -8.691  1.00 84.17 138 A 1 
ATOM 1105 C CA  . ILE A 1 138 ? -19.767 16.290  -9.516  1.00 84.79 138 A 1 
ATOM 1106 C C   . ILE A 1 138 ? -19.547 16.742  -10.958 1.00 85.89 138 A 1 
ATOM 1107 O O   . ILE A 1 138 ? -20.418 17.366  -11.570 1.00 83.55 138 A 1 
ATOM 1108 C CB  . ILE A 1 138 ? -20.970 15.337  -9.357  1.00 82.49 138 A 1 
ATOM 1109 C CG1 . ILE A 1 138 ? -21.146 14.919  -7.875  1.00 80.38 138 A 1 
ATOM 1110 C CG2 . ILE A 1 138 ? -20.777 14.102  -10.253 1.00 79.55 138 A 1 
ATOM 1111 C CD1 . ILE A 1 138 ? -22.411 14.101  -7.594  1.00 74.39 138 A 1 
ATOM 1112 N N   . ASN A 1 139 ? -18.378 16.442  -11.511 1.00 89.02 139 A 1 
ATOM 1113 C CA  . ASN A 1 139 ? -18.033 16.747  -12.891 1.00 89.63 139 A 1 
ATOM 1114 C C   . ASN A 1 139 ? -17.178 15.622  -13.474 1.00 92.10 139 A 1 
ATOM 1115 O O   . ASN A 1 139 ? -16.065 15.402  -13.008 1.00 89.30 139 A 1 
ATOM 1116 C CB  . ASN A 1 139 ? -17.306 18.098  -12.947 1.00 83.78 139 A 1 
ATOM 1117 C CG  . ASN A 1 139 ? -16.981 18.498  -14.374 1.00 72.62 139 A 1 
ATOM 1118 O OD1 . ASN A 1 139 ? -17.727 18.242  -15.313 1.00 63.28 139 A 1 
ATOM 1119 N ND2 . ASN A 1 139 ? -15.870 19.152  -14.590 1.00 63.90 139 A 1 
ATOM 1120 N N   . ALA A 1 140 ? -17.689 14.934  -14.485 1.00 90.29 140 A 1 
ATOM 1121 C CA  . ALA A 1 140 ? -16.966 13.875  -15.178 1.00 91.06 140 A 1 
ATOM 1122 C C   . ALA A 1 140 ? -16.050 14.473  -16.255 1.00 92.38 140 A 1 
ATOM 1123 O O   . ALA A 1 140 ? -16.501 15.282  -17.068 1.00 90.14 140 A 1 
ATOM 1124 C CB  . ALA A 1 140 ? -17.975 12.880  -15.758 1.00 88.59 140 A 1 
ATOM 1125 N N   . LEU A 1 141 ? -14.784 14.054  -16.282 1.00 92.83 141 A 1 
ATOM 1126 C CA  . LEU A 1 141 ? -13.844 14.415  -17.345 1.00 92.34 141 A 1 
ATOM 1127 C C   . LEU A 1 141 ? -14.282 13.816  -18.690 1.00 92.74 141 A 1 
ATOM 1128 O O   . LEU A 1 141 ? -14.260 14.503  -19.705 1.00 90.98 141 A 1 
ATOM 1129 C CB  . LEU A 1 141 ? -12.429 13.948  -16.951 1.00 92.07 141 A 1 
ATOM 1130 C CG  . LEU A 1 141 ? -11.354 14.288  -18.002 1.00 91.14 141 A 1 
ATOM 1131 C CD1 . LEU A 1 141 ? -11.164 15.801  -18.162 1.00 87.99 141 A 1 
ATOM 1132 C CD2 . LEU A 1 141 ? -10.014 13.683  -17.599 1.00 89.42 141 A 1 
ATOM 1133 N N   . TYR A 1 142 ? -14.730 12.560  -18.675 1.00 95.05 142 A 1 
ATOM 1134 C CA  . TYR A 1 142 ? -15.298 11.860  -19.826 1.00 94.41 142 A 1 
ATOM 1135 C C   . TYR A 1 142 ? -16.737 11.462  -19.507 1.00 93.59 142 A 1 
ATOM 1136 O O   . TYR A 1 142 ? -16.994 10.813  -18.495 1.00 90.86 142 A 1 
ATOM 1137 C CB  . TYR A 1 142 ? -14.453 10.633  -20.180 1.00 94.37 142 A 1 
ATOM 1138 C CG  . TYR A 1 142 ? -13.065 10.976  -20.689 1.00 95.43 142 A 1 
ATOM 1139 C CD1 . TYR A 1 142 ? -12.847 11.143  -22.068 1.00 92.86 142 A 1 
ATOM 1140 C CD2 . TYR A 1 142 ? -11.999 11.148  -19.785 1.00 94.09 142 A 1 
ATOM 1141 C CE1 . TYR A 1 142 ? -11.568 11.481  -22.546 1.00 92.66 142 A 1 
ATOM 1142 C CE2 . TYR A 1 142 ? -10.719 11.496  -20.258 1.00 93.55 142 A 1 
ATOM 1143 C CZ  . TYR A 1 142 ? -10.503 11.662  -21.641 1.00 94.46 142 A 1 
ATOM 1144 O OH  . TYR A 1 142 ? -9.270  11.998  -22.098 1.00 93.01 142 A 1 
ATOM 1145 N N   . ARG A 1 143 ? -17.674 11.852  -20.377 1.00 94.39 143 A 1 
ATOM 1146 C CA  . ARG A 1 143 ? -19.088 11.456  -20.279 1.00 92.99 143 A 1 
ATOM 1147 C C   . ARG A 1 143 ? -19.423 10.257  -21.157 1.00 94.04 143 A 1 
ATOM 1148 O O   . ARG A 1 143 ? -20.374 9.551   -20.863 1.00 92.54 143 A 1 
ATOM 1149 C CB  . ARG A 1 143 ? -19.999 12.631  -20.640 1.00 91.57 143 A 1 
ATOM 1150 C CG  . ARG A 1 143 ? -19.882 13.775  -19.631 1.00 88.22 143 A 1 
ATOM 1151 C CD  . ARG A 1 143 ? -20.891 14.863  -19.986 1.00 81.14 143 A 1 
ATOM 1152 N NE  . ARG A 1 143 ? -20.822 15.985  -19.032 1.00 74.45 143 A 1 
ATOM 1153 C CZ  . ARG A 1 143 ? -21.612 17.039  -19.015 1.00 66.56 143 A 1 
ATOM 1154 N NH1 . ARG A 1 143 ? -22.563 17.198  -19.894 1.00 61.51 143 A 1 
ATOM 1155 N NH2 . ARG A 1 143 ? -21.452 17.954  -18.102 1.00 59.80 143 A 1 
ATOM 1156 N N   . ASP A 1 144 ? -18.658 10.059  -22.224 1.00 95.01 144 A 1 
ATOM 1157 C CA  . ASP A 1 144 ? -18.772 8.911   -23.112 1.00 95.89 144 A 1 
ATOM 1158 C C   . ASP A 1 144 ? -17.680 7.878   -22.760 1.00 96.59 144 A 1 
ATOM 1159 O O   . ASP A 1 144 ? -16.489 8.174   -22.901 1.00 96.44 144 A 1 
ATOM 1160 C CB  . ASP A 1 144 ? -18.708 9.389   -24.570 1.00 95.52 144 A 1 
ATOM 1161 C CG  . ASP A 1 144 ? -18.857 8.245   -25.578 1.00 94.78 144 A 1 
ATOM 1162 O OD1 . ASP A 1 144 ? -18.969 7.083   -25.136 1.00 91.70 144 A 1 
ATOM 1163 O OD2 . ASP A 1 144 ? -18.834 8.545   -26.788 1.00 90.98 144 A 1 
ATOM 1164 N N   . PRO A 1 145 ? -18.056 6.666   -22.296 1.00 95.96 145 A 1 
ATOM 1165 C CA  . PRO A 1 145 ? -17.102 5.594   -22.014 1.00 95.70 145 A 1 
ATOM 1166 C C   . PRO A 1 145 ? -16.289 5.144   -23.234 1.00 96.25 145 A 1 
ATOM 1167 O O   . PRO A 1 145 ? -15.144 4.726   -23.080 1.00 95.83 145 A 1 
ATOM 1168 C CB  . PRO A 1 145 ? -17.946 4.446   -21.455 1.00 94.72 145 A 1 
ATOM 1169 C CG  . PRO A 1 145 ? -19.179 5.141   -20.892 1.00 92.36 145 A 1 
ATOM 1170 C CD  . PRO A 1 145 ? -19.391 6.281   -21.873 1.00 95.12 145 A 1 
ATOM 1171 N N   . GLU A 1 146 ? -16.830 5.247   -24.466 1.00 95.87 146 A 1 
ATOM 1172 C CA  . GLU A 1 146 ? -16.082 4.911   -25.684 1.00 95.92 146 A 1 
ATOM 1173 C C   . GLU A 1 146 ? -14.998 5.962   -25.990 1.00 96.21 146 A 1 
ATOM 1174 O O   . GLU A 1 146 ? -13.912 5.632   -26.473 1.00 95.42 146 A 1 
ATOM 1175 C CB  . GLU A 1 146 ? -17.015 4.771   -26.894 1.00 95.40 146 A 1 
ATOM 1176 C CG  . GLU A 1 146 ? -18.038 3.634   -26.779 1.00 91.75 146 A 1 
ATOM 1177 C CD  . GLU A 1 146 ? -18.821 3.379   -28.086 1.00 89.70 146 A 1 
ATOM 1178 O OE1 . GLU A 1 146 ? -19.647 2.436   -28.085 1.00 81.03 146 A 1 
ATOM 1179 O OE2 . GLU A 1 146 ? -18.569 4.076   -29.097 1.00 81.44 146 A 1 
ATOM 1180 N N   . GLU A 1 147 ? -15.247 7.239   -25.670 1.00 97.02 147 A 1 
ATOM 1181 C CA  . GLU A 1 147 ? -14.214 8.278   -25.708 1.00 96.74 147 A 1 
ATOM 1182 C C   . GLU A 1 147 ? -13.146 8.041   -24.638 1.00 97.33 147 A 1 
ATOM 1183 O O   . GLU A 1 147 ? -11.954 8.164   -24.931 1.00 96.65 147 A 1 
ATOM 1184 C CB  . GLU A 1 147 ? -14.812 9.681   -25.531 1.00 95.42 147 A 1 
ATOM 1185 C CG  . GLU A 1 147 ? -15.613 10.126  -26.760 1.00 81.87 147 A 1 
ATOM 1186 C CD  . GLU A 1 147 ? -16.097 11.580  -26.672 1.00 75.59 147 A 1 
ATOM 1187 O OE1 . GLU A 1 147 ? -16.486 12.106  -27.741 1.00 67.16 147 A 1 
ATOM 1188 O OE2 . GLU A 1 147 ? -16.025 12.185  -25.577 1.00 67.65 147 A 1 
ATOM 1189 N N   . ALA A 1 148 ? -13.550 7.625   -23.437 1.00 96.75 148 A 1 
ATOM 1190 C CA  . ALA A 1 148 ? -12.628 7.294   -22.355 1.00 96.81 148 A 1 
ATOM 1191 C C   . ALA A 1 148 ? -11.632 6.192   -22.763 1.00 97.12 148 A 1 
ATOM 1192 O O   . ALA A 1 148 ? -10.440 6.302   -22.475 1.00 96.75 148 A 1 
ATOM 1193 C CB  . ALA A 1 148 ? -13.439 6.899   -21.115 1.00 96.43 148 A 1 
ATOM 1194 N N   . LEU A 1 149 ? -12.067 5.174   -23.531 1.00 97.49 149 A 1 
ATOM 1195 C CA  . LEU A 1 149 ? -11.182 4.102   -24.021 1.00 97.53 149 A 1 
ATOM 1196 C C   . LEU A 1 149 ? -10.034 4.612   -24.912 1.00 97.42 149 A 1 
ATOM 1197 O O   . LEU A 1 149 ? -8.992  3.956   -25.021 1.00 96.88 149 A 1 
ATOM 1198 C CB  . LEU A 1 149 ? -12.017 3.050   -24.771 1.00 97.56 149 A 1 
ATOM 1199 C CG  . LEU A 1 149 ? -12.921 2.188   -23.869 1.00 97.15 149 A 1 
ATOM 1200 C CD1 . LEU A 1 149 ? -13.827 1.308   -24.734 1.00 96.19 149 A 1 
ATOM 1201 C CD2 . LEU A 1 149 ? -12.111 1.280   -22.943 1.00 96.38 149 A 1 
ATOM 1202 N N   . ARG A 1 150 ? -10.187 5.795   -25.536 1.00 97.28 150 A 1 
ATOM 1203 C CA  . ARG A 1 150 ? -9.150  6.446   -26.354 1.00 96.89 150 A 1 
ATOM 1204 C C   . ARG A 1 150 ? -8.178  7.304   -25.545 1.00 96.94 150 A 1 
ATOM 1205 O O   . ARG A 1 150 ? -7.219  7.804   -26.121 1.00 96.13 150 A 1 
ATOM 1206 C CB  . ARG A 1 150 ? -9.798  7.261   -27.481 1.00 96.76 150 A 1 
ATOM 1207 C CG  . ARG A 1 150 ? -10.608 6.369   -28.442 1.00 94.69 150 A 1 
ATOM 1208 C CD  . ARG A 1 150 ? -11.062 7.146   -29.682 1.00 90.69 150 A 1 
ATOM 1209 N NE  . ARG A 1 150 ? -12.096 8.160   -29.370 1.00 82.11 150 A 1 
ATOM 1210 C CZ  . ARG A 1 150 ? -13.352 8.172   -29.792 1.00 73.91 150 A 1 
ATOM 1211 N NH1 . ARG A 1 150 ? -13.838 7.235   -30.542 1.00 66.64 150 A 1 
ATOM 1212 N NH2 . ARG A 1 150 ? -14.161 9.133   -29.467 1.00 66.48 150 A 1 
ATOM 1213 N N   . PHE A 1 151 ? -8.389  7.457   -24.238 1.00 96.83 151 A 1 
ATOM 1214 C CA  . PHE A 1 151 ? -7.546  8.259   -23.353 1.00 96.86 151 A 1 
ATOM 1215 C C   . PHE A 1 151 ? -6.051  7.979   -23.551 1.00 97.23 151 A 1 
ATOM 1216 O O   . PHE A 1 151 ? -5.594  6.831   -23.459 1.00 97.00 151 A 1 
ATOM 1217 C CB  . PHE A 1 151 ? -7.954  7.986   -21.904 1.00 96.58 151 A 1 
ATOM 1218 C CG  . PHE A 1 151 ? -6.997  8.498   -20.847 1.00 96.99 151 A 1 
ATOM 1219 C CD1 . PHE A 1 151 ? -6.261  7.584   -20.067 1.00 94.73 151 A 1 
ATOM 1220 C CD2 . PHE A 1 151 ? -6.868  9.874   -20.612 1.00 95.17 151 A 1 
ATOM 1221 C CE1 . PHE A 1 151 ? -5.435  8.048   -19.032 1.00 93.81 151 A 1 
ATOM 1222 C CE2 . PHE A 1 151 ? -6.039  10.335  -19.579 1.00 93.60 151 A 1 
ATOM 1223 C CZ  . PHE A 1 151 ? -5.333  9.420   -18.777 1.00 95.01 151 A 1 
ATOM 1224 N N   . ASP A 1 152 ? -5.292  9.049   -23.783 1.00 97.83 152 A 1 
ATOM 1225 C CA  . ASP A 1 152 ? -3.838  9.061   -23.789 1.00 97.86 152 A 1 
ATOM 1226 C C   . ASP A 1 152 ? -3.329  10.084  -22.756 1.00 98.04 152 A 1 
ATOM 1227 O O   . ASP A 1 152 ? -3.496  11.293  -22.926 1.00 97.60 152 A 1 
ATOM 1228 C CB  . ASP A 1 152 ? -3.286  9.336   -25.198 1.00 97.28 152 A 1 
ATOM 1229 C CG  . ASP A 1 152 ? -1.776  9.075   -25.271 1.00 96.05 152 A 1 
ATOM 1230 O OD1 . ASP A 1 152 ? -1.099  9.161   -24.216 1.00 93.56 152 A 1 
ATOM 1231 O OD2 . ASP A 1 152 ? -1.293  8.713   -26.364 1.00 91.86 152 A 1 
ATOM 1232 N N   . PRO A 1 153 ? -2.705  9.615   -21.659 1.00 98.27 153 A 1 
ATOM 1233 C CA  . PRO A 1 153 ? -2.189  10.512  -20.636 1.00 98.27 153 A 1 
ATOM 1234 C C   . PRO A 1 153 ? -1.011  11.365  -21.116 1.00 98.29 153 A 1 
ATOM 1235 O O   . PRO A 1 153 ? -0.798  12.443  -20.572 1.00 97.86 153 A 1 
ATOM 1236 C CB  . PRO A 1 153 ? -1.789  9.596   -19.480 1.00 97.89 153 A 1 
ATOM 1237 C CG  . PRO A 1 153 ? -1.441  8.287   -20.179 1.00 96.43 153 A 1 
ATOM 1238 C CD  . PRO A 1 153 ? -2.433  8.233   -21.333 1.00 98.02 153 A 1 
ATOM 1239 N N   . PHE A 1 154 ? -0.253  10.933  -22.130 1.00 98.21 154 A 1 
ATOM 1240 C CA  . PHE A 1 154 ? 0.827   11.745  -22.693 1.00 98.08 154 A 1 
ATOM 1241 C C   . PHE A 1 154 ? 0.280   12.934  -23.482 1.00 97.96 154 A 1 
ATOM 1242 O O   . PHE A 1 154 ? 0.829   14.030  -23.374 1.00 97.18 154 A 1 
ATOM 1243 C CB  . PHE A 1 154 ? 1.738   10.888  -23.580 1.00 97.92 154 A 1 
ATOM 1244 C CG  . PHE A 1 154 ? 2.599   9.909   -22.811 1.00 97.94 154 A 1 
ATOM 1245 C CD1 . PHE A 1 154 ? 3.787   10.356  -22.204 1.00 96.83 154 A 1 
ATOM 1246 C CD2 . PHE A 1 154 ? 2.227   8.558   -22.709 1.00 97.16 154 A 1 
ATOM 1247 C CE1 . PHE A 1 154 ? 4.605   9.453   -21.507 1.00 96.34 154 A 1 
ATOM 1248 C CE2 . PHE A 1 154 ? 3.043   7.651   -22.009 1.00 96.55 154 A 1 
ATOM 1249 C CZ  . PHE A 1 154 ? 4.238   8.097   -21.411 1.00 97.01 154 A 1 
ATOM 1250 N N   . GLU A 1 155 ? -0.824  12.749  -24.204 1.00 97.88 155 A 1 
ATOM 1251 C CA  . GLU A 1 155 ? -1.510  13.845  -24.887 1.00 97.66 155 A 1 
ATOM 1252 C C   . GLU A 1 155 ? -2.165  14.804  -23.881 1.00 97.78 155 A 1 
ATOM 1253 O O   . GLU A 1 155 ? -2.013  16.025  -23.980 1.00 96.89 155 A 1 
ATOM 1254 C CB  . GLU A 1 155 ? -2.539  13.261  -25.870 1.00 97.12 155 A 1 
ATOM 1255 C CG  . GLU A 1 155 ? -3.185  14.349  -26.744 1.00 87.71 155 A 1 
ATOM 1256 C CD  . GLU A 1 155 ? -4.213  13.817  -27.759 1.00 82.37 155 A 1 
ATOM 1257 O OE1 . GLU A 1 155 ? -4.854  14.675  -28.413 1.00 73.25 155 A 1 
ATOM 1258 O OE2 . GLU A 1 155 ? -4.351  12.588  -27.898 1.00 74.06 155 A 1 
ATOM 1259 N N   . LEU A 1 156 ? -2.851  14.261  -22.873 1.00 97.86 156 A 1 
ATOM 1260 C CA  . LEU A 1 156 ? -3.630  15.069  -21.938 1.00 97.84 156 A 1 
ATOM 1261 C C   . LEU A 1 156 ? -2.768  15.821  -20.912 1.00 97.86 156 A 1 
ATOM 1262 O O   . LEU A 1 156 ? -3.042  16.991  -20.607 1.00 97.28 156 A 1 
ATOM 1263 C CB  . LEU A 1 156 ? -4.678  14.167  -21.261 1.00 97.66 156 A 1 
ATOM 1264 C CG  . LEU A 1 156 ? -5.660  14.935  -20.359 1.00 96.45 156 A 1 
ATOM 1265 C CD1 . LEU A 1 156 ? -6.473  15.983  -21.125 1.00 94.41 156 A 1 
ATOM 1266 C CD2 . LEU A 1 156 ? -6.650  13.969  -19.721 1.00 94.65 156 A 1 
ATOM 1267 N N   . TYR A 1 157 ? -1.745  15.169  -20.371 1.00 98.10 157 A 1 
ATOM 1268 C CA  . TYR A 1 157 ? -0.925  15.673  -19.262 1.00 98.03 157 A 1 
ATOM 1269 C C   . TYR A 1 157 ? 0.509   16.029  -19.666 1.00 97.86 157 A 1 
ATOM 1270 O O   . TYR A 1 157 ? 1.186   16.745  -18.924 1.00 96.81 157 A 1 
ATOM 1271 C CB  . TYR A 1 157 ? -0.930  14.656  -18.112 1.00 98.04 157 A 1 
ATOM 1272 C CG  . TYR A 1 157 ? -2.294  14.194  -17.637 1.00 98.26 157 A 1 
ATOM 1273 C CD1 . TYR A 1 157 ? -3.258  15.126  -17.218 1.00 97.82 157 A 1 
ATOM 1274 C CD2 . TYR A 1 157 ? -2.590  12.818  -17.593 1.00 97.89 157 A 1 
ATOM 1275 C CE1 . TYR A 1 157 ? -4.517  14.686  -16.771 1.00 97.62 157 A 1 
ATOM 1276 C CE2 . TYR A 1 157 ? -3.845  12.374  -17.144 1.00 97.70 157 A 1 
ATOM 1277 C CZ  . TYR A 1 157 ? -4.814  13.307  -16.736 1.00 97.91 157 A 1 
ATOM 1278 O OH  . TYR A 1 157 ? -6.030  12.880  -16.314 1.00 97.44 157 A 1 
ATOM 1279 N N   . GLY A 1 158 ? 0.975   15.560  -20.817 1.00 97.67 158 A 1 
ATOM 1280 C CA  . GLY A 1 158 ? 2.347   15.738  -21.275 1.00 97.52 158 A 1 
ATOM 1281 C C   . GLY A 1 158 ? 3.380   14.888  -20.524 1.00 97.72 158 A 1 
ATOM 1282 O O   . GLY A 1 158 ? 3.073   14.115  -19.611 1.00 97.00 158 A 1 
ATOM 1283 N N   . GLU A 1 159 ? 4.636   15.036  -20.909 1.00 96.73 159 A 1 
ATOM 1284 C CA  . GLU A 1 159 ? 5.762   14.434  -20.190 1.00 96.54 159 A 1 
ATOM 1285 C C   . GLU A 1 159 ? 6.044   15.165  -18.871 1.00 96.64 159 A 1 
ATOM 1286 O O   . GLU A 1 159 ? 5.889   16.382  -18.753 1.00 94.52 159 A 1 
ATOM 1287 C CB  . GLU A 1 159 ? 7.035   14.415  -21.043 1.00 94.86 159 A 1 
ATOM 1288 C CG  . GLU A 1 159 ? 6.935   13.491  -22.266 1.00 84.96 159 A 1 
ATOM 1289 C CD  . GLU A 1 159 ? 8.295   13.259  -22.955 1.00 81.28 159 A 1 
ATOM 1290 O OE1 . GLU A 1 159 ? 8.336   12.413  -23.873 1.00 73.32 159 A 1 
ATOM 1291 O OE2 . GLU A 1 159 ? 9.301   13.874  -22.528 1.00 74.57 159 A 1 
ATOM 1292 N N   . ARG A 1 160 ? 6.528   14.417  -17.876 1.00 96.40 160 A 1 
ATOM 1293 C CA  . ARG A 1 160 ? 6.846   14.962  -16.551 1.00 96.10 160 A 1 
ATOM 1294 C C   . ARG A 1 160 ? 8.357   15.062  -16.329 1.00 96.67 160 A 1 
ATOM 1295 O O   . ARG A 1 160 ? 9.112   14.128  -16.625 1.00 95.44 160 A 1 
ATOM 1296 C CB  . ARG A 1 160 ? 6.141   14.132  -15.465 1.00 94.88 160 A 1 
ATOM 1297 C CG  . ARG A 1 160 ? 4.601   14.086  -15.566 1.00 93.11 160 A 1 
ATOM 1298 C CD  . ARG A 1 160 ? 3.981   15.487  -15.630 1.00 90.75 160 A 1 
ATOM 1299 N NE  . ARG A 1 160 ? 2.526   15.501  -15.384 1.00 89.73 160 A 1 
ATOM 1300 C CZ  . ARG A 1 160 ? 1.808   16.615  -15.329 1.00 88.27 160 A 1 
ATOM 1301 N NH1 . ARG A 1 160 ? 2.313   17.771  -15.589 1.00 81.44 160 A 1 
ATOM 1302 N NH2 . ARG A 1 160 ? 0.557   16.625  -15.001 1.00 82.10 160 A 1 
ATOM 1303 N N   . ASP A 1 161 ? 8.805   16.181  -15.743 1.00 97.46 161 A 1 
ATOM 1304 C CA  . ASP A 1 161 ? 10.208  16.374  -15.363 1.00 97.93 161 A 1 
ATOM 1305 C C   . ASP A 1 161 ? 10.569  15.498  -14.152 1.00 98.31 161 A 1 
ATOM 1306 O O   . ASP A 1 161 ? 10.232  15.797  -13.004 1.00 98.17 161 A 1 
ATOM 1307 C CB  . ASP A 1 161 ? 10.528  17.862  -15.114 1.00 97.56 161 A 1 
ATOM 1308 C CG  . ASP A 1 161 ? 11.986  18.104  -14.663 1.00 96.91 161 A 1 
ATOM 1309 O OD1 . ASP A 1 161 ? 12.772  17.126  -14.569 1.00 94.76 161 A 1 
ATOM 1310 O OD2 . ASP A 1 161 ? 12.324  19.256  -14.320 1.00 93.40 161 A 1 
ATOM 1311 N N   . LYS A 1 162 ? 11.306  14.422  -14.409 1.00 97.93 162 A 1 
ATOM 1312 C CA  . LYS A 1 162 ? 11.778  13.500  -13.371 1.00 98.35 162 A 1 
ATOM 1313 C C   . LYS A 1 162 ? 12.569  14.212  -12.276 1.00 98.60 162 A 1 
ATOM 1314 O O   . LYS A 1 162 ? 12.375  13.911  -11.107 1.00 98.63 162 A 1 
ATOM 1315 C CB  . LYS A 1 162 ? 12.619  12.379  -13.995 1.00 98.12 162 A 1 
ATOM 1316 C CG  . LYS A 1 162 ? 12.896  11.250  -12.980 1.00 97.70 162 A 1 
ATOM 1317 C CD  . LYS A 1 162 ? 13.750  10.102  -13.529 1.00 96.69 162 A 1 
ATOM 1318 C CE  . LYS A 1 162 ? 15.174  10.572  -13.846 1.00 93.02 162 A 1 
ATOM 1319 N NZ  . LYS A 1 162 ? 16.090  9.422   -14.027 1.00 90.93 162 A 1 
ATOM 1320 N N   . ALA A 1 163 ? 13.452  15.142  -12.642 1.00 98.27 163 A 1 
ATOM 1321 C CA  . ALA A 1 163 ? 14.312  15.812  -11.672 1.00 98.43 163 A 1 
ATOM 1322 C C   . ALA A 1 163 ? 13.503  16.698  -10.713 1.00 98.60 163 A 1 
ATOM 1323 O O   . ALA A 1 163 ? 13.812  16.765  -9.523  1.00 98.46 163 A 1 
ATOM 1324 C CB  . ALA A 1 163 ? 15.378  16.613  -12.427 1.00 98.35 163 A 1 
ATOM 1325 N N   . GLN A 1 164 ? 12.439  17.332  -11.206 1.00 98.70 164 A 1 
ATOM 1326 C CA  . GLN A 1 164 ? 11.495  18.057  -10.361 1.00 98.64 164 A 1 
ATOM 1327 C C   . GLN A 1 164 ? 10.759  17.110  -9.413  1.00 98.76 164 A 1 
ATOM 1328 O O   . GLN A 1 164 ? 10.725  17.376  -8.213  1.00 98.64 164 A 1 
ATOM 1329 C CB  . GLN A 1 164 ? 10.531  18.854  -11.240 1.00 98.29 164 A 1 
ATOM 1330 C CG  . GLN A 1 164 ? 9.557   19.714  -10.417 1.00 89.47 164 A 1 
ATOM 1331 C CD  . GLN A 1 164 ? 8.653   20.576  -11.299 1.00 80.86 164 A 1 
ATOM 1332 O OE1 . GLN A 1 164 ? 8.772   20.625  -12.508 1.00 71.83 164 A 1 
ATOM 1333 N NE2 . GLN A 1 164 ? 7.729   21.307  -10.725 1.00 67.70 164 A 1 
ATOM 1334 N N   . ILE A 1 165 ? 10.251  15.983  -9.912  1.00 98.62 165 A 1 
ATOM 1335 C CA  . ILE A 1 165 ? 9.529   15.005  -9.082  1.00 98.71 165 A 1 
ATOM 1336 C C   . ILE A 1 165 ? 10.439  14.436  -7.979  1.00 98.79 165 A 1 
ATOM 1337 O O   . ILE A 1 165 ? 10.019  14.338  -6.829  1.00 98.76 165 A 1 
ATOM 1338 C CB  . ILE A 1 165 ? 8.925   13.888  -9.960  1.00 98.68 165 A 1 
ATOM 1339 C CG1 . ILE A 1 165 ? 7.934   14.437  -11.014 1.00 98.31 165 A 1 
ATOM 1340 C CG2 . ILE A 1 165 ? 8.186   12.866  -9.076  1.00 98.32 165 A 1 
ATOM 1341 C CD1 . ILE A 1 165 ? 7.637   13.431  -12.129 1.00 97.21 165 A 1 
ATOM 1342 N N   . VAL A 1 166 ? 11.704  14.126  -8.286  1.00 98.61 166 A 1 
ATOM 1343 C CA  . VAL A 1 166 ? 12.693  13.684  -7.281  1.00 98.70 166 A 1 
ATOM 1344 C C   . VAL A 1 166 ? 12.872  14.737  -6.186  1.00 98.73 166 A 1 
ATOM 1345 O O   . VAL A 1 166 ? 12.906  14.390  -5.004  1.00 98.68 166 A 1 
ATOM 1346 C CB  . VAL A 1 166 ? 14.059  13.364  -7.929  1.00 98.68 166 A 1 
ATOM 1347 C CG1 . VAL A 1 166 ? 15.153  13.056  -6.890  1.00 98.09 166 A 1 
ATOM 1348 C CG2 . VAL A 1 166 ? 13.983  12.146  -8.847  1.00 97.94 166 A 1 
ATOM 1349 N N   . ARG A 1 167 ? 12.971  16.027  -6.553  1.00 98.76 167 A 1 
ATOM 1350 C CA  . ARG A 1 167 ? 13.052  17.116  -5.564  1.00 98.71 167 A 1 
ATOM 1351 C C   . ARG A 1 167 ? 11.811  17.157  -4.678  1.00 98.72 167 A 1 
ATOM 1352 O O   . ARG A 1 167 ? 11.970  17.181  -3.464  1.00 98.62 167 A 1 
ATOM 1353 C CB  . ARG A 1 167 ? 13.292  18.478  -6.229  1.00 98.59 167 A 1 
ATOM 1354 C CG  . ARG A 1 167 ? 14.714  18.628  -6.778  1.00 91.10 167 A 1 
ATOM 1355 C CD  . ARG A 1 167 ? 14.988  20.055  -7.274  1.00 91.59 167 A 1 
ATOM 1356 N NE  . ARG A 1 167 ? 14.083  20.483  -8.367  1.00 82.25 167 A 1 
ATOM 1357 C CZ  . ARG A 1 167 ? 14.250  20.306  -9.669  1.00 75.03 167 A 1 
ATOM 1358 N NH1 . ARG A 1 167 ? 15.254  19.638  -10.157 1.00 65.25 167 A 1 
ATOM 1359 N NH2 . ARG A 1 167 ? 13.398  20.809  -10.521 1.00 65.59 167 A 1 
ATOM 1360 N N   . SER A 1 168 ? 10.622  17.062  -5.258  1.00 98.72 168 A 1 
ATOM 1361 C CA  . SER A 1 168 ? 9.365   17.072  -4.500  1.00 98.67 168 A 1 
ATOM 1362 C C   . SER A 1 168 ? 9.260   15.902  -3.517  1.00 98.71 168 A 1 
ATOM 1363 O O   . SER A 1 168 ? 8.895   16.108  -2.362  1.00 98.59 168 A 1 
ATOM 1364 C CB  . SER A 1 168 ? 8.170   17.061  -5.456  1.00 98.60 168 A 1 
ATOM 1365 O OG  . SER A 1 168 ? 8.203   18.195  -6.305  1.00 96.23 168 A 1 
ATOM 1366 N N   . TYR A 1 169 ? 9.646   14.686  -3.920  1.00 98.75 169 A 1 
ATOM 1367 C CA  . TYR A 1 169 ? 9.685   13.550  -2.989  1.00 98.75 169 A 1 
ATOM 1368 C C   . TYR A 1 169 ? 10.681  13.761  -1.846  1.00 98.65 169 A 1 
ATOM 1369 O O   . TYR A 1 169 ? 10.380  13.444  -0.697  1.00 98.60 169 A 1 
ATOM 1370 C CB  . TYR A 1 169 ? 10.042  12.252  -3.726  1.00 98.79 169 A 1 
ATOM 1371 C CG  . TYR A 1 169 ? 8.928   11.644  -4.548  1.00 98.85 169 A 1 
ATOM 1372 C CD1 . TYR A 1 169 ? 7.657   11.433  -3.976  1.00 98.70 169 A 1 
ATOM 1373 C CD2 . TYR A 1 169 ? 9.176   11.231  -5.869  1.00 98.71 169 A 1 
ATOM 1374 C CE1 . TYR A 1 169 ? 6.632   10.834  -4.728  1.00 98.65 169 A 1 
ATOM 1375 C CE2 . TYR A 1 169 ? 8.156   10.628  -6.625  1.00 98.65 169 A 1 
ATOM 1376 C CZ  . TYR A 1 169 ? 6.881   10.432  -6.057  1.00 98.78 169 A 1 
ATOM 1377 O OH  . TYR A 1 169 ? 5.894   9.866   -6.790  1.00 98.59 169 A 1 
ATOM 1378 N N   . ASN A 1 170 ? 11.856  14.306  -2.153  1.00 98.38 170 A 1 
ATOM 1379 C CA  . ASN A 1 170 ? 12.868  14.584  -1.140  1.00 98.19 170 A 1 
ATOM 1380 C C   . ASN A 1 170 ? 12.412  15.663  -0.154  1.00 97.90 170 A 1 
ATOM 1381 O O   . ASN A 1 170 ? 12.601  15.488  1.045   1.00 97.75 170 A 1 
ATOM 1382 C CB  . ASN A 1 170 ? 14.176  14.985  -1.836  1.00 98.26 170 A 1 
ATOM 1383 C CG  . ASN A 1 170 ? 14.875  13.808  -2.484  1.00 98.12 170 A 1 
ATOM 1384 O OD1 . ASN A 1 170 ? 14.701  12.658  -2.120  1.00 95.88 170 A 1 
ATOM 1385 N ND2 . ASN A 1 170 ? 15.758  14.058  -3.418  1.00 95.80 170 A 1 
ATOM 1386 N N   . GLU A 1 171 ? 11.810  16.738  -0.648  1.00 98.58 171 A 1 
ATOM 1387 C CA  . GLU A 1 171 ? 11.255  17.811  0.182   1.00 98.48 171 A 1 
ATOM 1388 C C   . GLU A 1 171 ? 10.129  17.293  1.078   1.00 98.36 171 A 1 
ATOM 1389 O O   . GLU A 1 171 ? 10.141  17.551  2.278   1.00 98.07 171 A 1 
ATOM 1390 C CB  . GLU A 1 171 ? 10.736  18.942  -0.716  1.00 98.44 171 A 1 
ATOM 1391 C CG  . GLU A 1 171 ? 11.883  19.760  -1.335  1.00 91.63 171 A 1 
ATOM 1392 C CD  . GLU A 1 171 ? 11.418  20.735  -2.429  1.00 89.87 171 A 1 
ATOM 1393 O OE1 . GLU A 1 171 ? 12.315  21.311  -3.087  1.00 81.84 171 A 1 
ATOM 1394 O OE2 . GLU A 1 171 ? 10.191  20.901  -2.612  1.00 85.62 171 A 1 
ATOM 1395 N N   . HIS A 1 172 ? 9.208   16.512  0.519   1.00 98.59 172 A 1 
ATOM 1396 C CA  . HIS A 1 172 ? 8.129   15.885  1.279   1.00 98.47 172 A 1 
ATOM 1397 C C   . HIS A 1 172 ? 8.674   14.989  2.398   1.00 98.26 172 A 1 
ATOM 1398 O O   . HIS A 1 172 ? 8.319   15.170  3.561   1.00 98.11 172 A 1 
ATOM 1399 C CB  . HIS A 1 172 ? 7.239   15.092  0.311   1.00 98.48 172 A 1 
ATOM 1400 C CG  . HIS A 1 172 ? 6.100   14.384  0.991   1.00 98.39 172 A 1 
ATOM 1401 N ND1 . HIS A 1 172 ? 5.826   13.035  0.925   1.00 95.66 172 A 1 
ATOM 1402 C CD2 . HIS A 1 172 ? 5.129   14.964  1.760   1.00 95.78 172 A 1 
ATOM 1403 C CE1 . HIS A 1 172 ? 4.706   12.813  1.629   1.00 95.86 172 A 1 
ATOM 1404 N NE2 . HIS A 1 172 ? 4.254   13.955  2.158   1.00 96.04 172 A 1 
ATOM 1405 N N   . TYR A 1 173 ? 9.604   14.093  2.065   1.00 97.93 173 A 1 
ATOM 1406 C CA  . TYR A 1 173 ? 10.239  13.211  3.044   1.00 97.61 173 A 1 
ATOM 1407 C C   . TYR A 1 173 ? 11.009  13.989  4.123   1.00 97.44 173 A 1 
ATOM 1408 O O   . TYR A 1 173 ? 10.840  13.724  5.313   1.00 97.31 173 A 1 
ATOM 1409 C CB  . TYR A 1 173 ? 11.149  12.225  2.308   1.00 97.45 173 A 1 
ATOM 1410 C CG  . TYR A 1 173 ? 11.836  11.248  3.239   1.00 97.21 173 A 1 
ATOM 1411 C CD1 . TYR A 1 173 ? 13.208  11.381  3.527   1.00 96.54 173 A 1 
ATOM 1412 C CD2 . TYR A 1 173 ? 11.087  10.222  3.847   1.00 96.84 173 A 1 
ATOM 1413 C CE1 . TYR A 1 173 ? 13.831  10.485  4.412   1.00 96.34 173 A 1 
ATOM 1414 C CE2 . TYR A 1 173 ? 11.705  9.325   4.736   1.00 96.53 173 A 1 
ATOM 1415 C CZ  . TYR A 1 173 ? 13.081  9.455   5.019   1.00 96.46 173 A 1 
ATOM 1416 O OH  . TYR A 1 173 ? 13.682  8.588   5.879   1.00 95.59 173 A 1 
ATOM 1417 N N   . ASP A 1 174 ? 11.808  14.991  3.735   1.00 97.13 174 A 1 
ATOM 1418 C CA  . ASP A 1 174 ? 12.576  15.821  4.675   1.00 96.68 174 A 1 
ATOM 1419 C C   . ASP A 1 174 ? 11.651  16.602  5.632   1.00 96.14 174 A 1 
ATOM 1420 O O   . ASP A 1 174 ? 11.970  16.752  6.815   1.00 95.79 174 A 1 
ATOM 1421 C CB  . ASP A 1 174 ? 13.488  16.799  3.899   1.00 96.90 174 A 1 
ATOM 1422 C CG  . ASP A 1 174 ? 14.719  16.181  3.211   1.00 96.43 174 A 1 
ATOM 1423 O OD1 . ASP A 1 174 ? 15.176  15.071  3.566   1.00 94.45 174 A 1 
ATOM 1424 O OD2 . ASP A 1 174 ? 15.332  16.854  2.341   1.00 94.79 174 A 1 
ATOM 1425 N N   . ILE A 1 175 ? 10.495  17.074  5.151   1.00 97.73 175 A 1 
ATOM 1426 C CA  . ILE A 1 175 ? 9.477   17.729  5.988   1.00 97.44 175 A 1 
ATOM 1427 C C   . ILE A 1 175 ? 8.929   16.757  7.034   1.00 97.09 175 A 1 
ATOM 1428 O O   . ILE A 1 175 ? 8.866   17.120  8.209   1.00 96.58 175 A 1 
ATOM 1429 C CB  . ILE A 1 175 ? 8.351   18.332  5.113   1.00 97.57 175 A 1 
ATOM 1430 C CG1 . ILE A 1 175 ? 8.863   19.601  4.393   1.00 96.90 175 A 1 
ATOM 1431 C CG2 . ILE A 1 175 ? 7.091   18.677  5.939   1.00 96.83 175 A 1 
ATOM 1432 C CD1 . ILE A 1 175 ? 7.967   20.054  3.231   1.00 94.25 175 A 1 
ATOM 1433 N N   . LEU A 1 176 ? 8.554   15.538  6.637   1.00 97.18 176 A 1 
ATOM 1434 C CA  . LEU A 1 176 ? 8.000   14.536  7.554   1.00 96.74 176 A 1 
ATOM 1435 C C   . LEU A 1 176 ? 9.019   14.124  8.622   1.00 96.26 176 A 1 
ATOM 1436 O O   . LEU A 1 176 ? 8.707   14.155  9.811   1.00 96.17 176 A 1 
ATOM 1437 C CB  . LEU A 1 176 ? 7.511   13.320  6.753   1.00 97.09 176 A 1 
ATOM 1438 C CG  . LEU A 1 176 ? 6.312   13.596  5.825   1.00 96.62 176 A 1 
ATOM 1439 C CD1 . LEU A 1 176 ? 6.044   12.342  5.001   1.00 95.70 176 A 1 
ATOM 1440 C CD2 . LEU A 1 176 ? 5.042   13.958  6.592   1.00 95.55 176 A 1 
ATOM 1441 N N   . VAL A 1 177 ? 10.259  13.842  8.218   1.00 96.05 177 A 1 
ATOM 1442 C CA  . VAL A 1 177 ? 11.351  13.505  9.149   1.00 95.29 177 A 1 
ATOM 1443 C C   . VAL A 1 177 ? 11.631  14.656  10.118  1.00 94.68 177 A 1 
ATOM 1444 O O   . VAL A 1 177 ? 11.839  14.432  11.305  1.00 94.03 177 A 1 
ATOM 1445 C CB  . VAL A 1 177 ? 12.627  13.122  8.374   1.00 95.35 177 A 1 
ATOM 1446 C CG1 . VAL A 1 177 ? 13.847  12.936  9.290   1.00 94.20 177 A 1 
ATOM 1447 C CG2 . VAL A 1 177 ? 12.430  11.803  7.622   1.00 94.08 177 A 1 
ATOM 1448 N N   . LYS A 1 178 ? 11.600  15.905  9.640   1.00 95.35 178 A 1 
ATOM 1449 C CA  . LYS A 1 178 ? 11.772  17.081  10.509  1.00 94.87 178 A 1 
ATOM 1450 C C   . LYS A 1 178 ? 10.629  17.242  11.512  1.00 94.49 178 A 1 
ATOM 1451 O O   . LYS A 1 178 ? 10.853  17.763  12.605  1.00 93.89 178 A 1 
ATOM 1452 C CB  . LYS A 1 178 ? 11.934  18.324  9.627   1.00 95.21 178 A 1 
ATOM 1453 C CG  . LYS A 1 178 ? 12.204  19.591  10.450  1.00 85.79 178 A 1 
ATOM 1454 C CD  . LYS A 1 178 ? 12.388  20.799  9.530   1.00 80.84 178 A 1 
ATOM 1455 C CE  . LYS A 1 178 ? 12.612  22.051  10.378  1.00 72.71 178 A 1 
ATOM 1456 N NZ  . LYS A 1 178 ? 12.743  23.259  9.528   1.00 64.55 178 A 1 
ATOM 1457 N N   . GLN A 1 179 ? 9.412   16.859  11.141  1.00 95.93 179 A 1 
ATOM 1458 C CA  . GLN A 1 179 ? 8.241   16.928  12.015  1.00 95.38 179 A 1 
ATOM 1459 C C   . GLN A 1 179 ? 8.270   15.844  13.095  1.00 95.29 179 A 1 
ATOM 1460 O O   . GLN A 1 179 ? 8.059   16.149  14.270  1.00 94.61 179 A 1 
ATOM 1461 C CB  . GLN A 1 179 ? 6.969   16.810  11.169  1.00 95.54 179 A 1 
ATOM 1462 C CG  . GLN A 1 179 ? 6.670   18.106  10.405  1.00 93.79 179 A 1 
ATOM 1463 C CD  . GLN A 1 179 ? 5.568   17.935  9.366   1.00 93.13 179 A 1 
ATOM 1464 O OE1 . GLN A 1 179 ? 4.818   16.983  9.315   1.00 89.08 179 A 1 
ATOM 1465 N NE2 . GLN A 1 179 ? 5.402   18.886  8.481   1.00 88.01 179 A 1 
ATOM 1466 N N   . ASN A 1 180 ? 8.551   14.597  12.704  1.00 94.76 180 A 1 
ATOM 1467 C CA  . ASN A 1 180 ? 8.643   13.471  13.623  1.00 94.88 180 A 1 
ATOM 1468 C C   . ASN A 1 180 ? 9.706   12.464  13.152  1.00 94.67 180 A 1 
ATOM 1469 O O   . ASN A 1 180 ? 9.451   11.628  12.292  1.00 94.16 180 A 1 
ATOM 1470 C CB  . ASN A 1 180 ? 7.247   12.834  13.767  1.00 94.88 180 A 1 
ATOM 1471 C CG  . ASN A 1 180 ? 7.212   11.770  14.846  1.00 94.62 180 A 1 
ATOM 1472 O OD1 . ASN A 1 180 ? 8.191   11.516  15.540  1.00 92.91 180 A 1 
ATOM 1473 N ND2 . ASN A 1 180 ? 6.076   11.144  15.042  1.00 92.88 180 A 1 
ATOM 1474 N N   . ASN A 1 181 ? 10.896  12.525  13.739  1.00 94.02 181 A 1 
ATOM 1475 C CA  . ASN A 1 181 ? 11.991  11.592  13.451  1.00 93.31 181 A 1 
ATOM 1476 C C   . ASN A 1 181 ? 12.014  10.359  14.376  1.00 94.07 181 A 1 
ATOM 1477 O O   . ASN A 1 181 ? 12.945  9.557   14.306  1.00 92.82 181 A 1 
ATOM 1478 C CB  . ASN A 1 181 ? 13.326  12.356  13.494  1.00 91.04 181 A 1 
ATOM 1479 C CG  . ASN A 1 181 ? 13.707  12.839  14.882  1.00 89.40 181 A 1 
ATOM 1480 O OD1 . ASN A 1 181 ? 12.894  13.026  15.772  1.00 83.43 181 A 1 
ATOM 1481 N ND2 . ASN A 1 181 ? 14.972  13.097  15.103  1.00 83.68 181 A 1 
ATOM 1482 N N   . GLU A 1 182 ? 11.021  10.219  15.254  1.00 93.71 182 A 1 
ATOM 1483 C CA  . GLU A 1 182 ? 10.921  9.100   16.200  1.00 93.87 182 A 1 
ATOM 1484 C C   . GLU A 1 182 ? 10.162  7.899   15.619  1.00 94.86 182 A 1 
ATOM 1485 O O   . GLU A 1 182 ? 9.935   6.918   16.320  1.00 93.74 182 A 1 
ATOM 1486 C CB  . GLU A 1 182 ? 10.294  9.589   17.518  1.00 92.78 182 A 1 
ATOM 1487 C CG  . GLU A 1 182 ? 11.204  10.590  18.258  1.00 89.83 182 A 1 
ATOM 1488 C CD  . GLU A 1 182 ? 10.520  11.232  19.473  1.00 85.64 182 A 1 
ATOM 1489 O OE1 . GLU A 1 182 ? 10.909  12.377  19.812  1.00 77.47 182 A 1 
ATOM 1490 O OE2 . GLU A 1 182 ? 9.530   10.690  19.996  1.00 78.56 182 A 1 
ATOM 1491 N N   . THR A 1 183 ? 9.792   7.956   14.344  1.00 95.94 183 A 1 
ATOM 1492 C CA  . THR A 1 183 ? 9.012   6.948   13.616  1.00 96.63 183 A 1 
ATOM 1493 C C   . THR A 1 183 ? 9.570   6.747   12.207  1.00 96.94 183 A 1 
ATOM 1494 O O   . THR A 1 183 ? 10.285  7.608   11.686  1.00 96.44 183 A 1 
ATOM 1495 C CB  . THR A 1 183 ? 7.543   7.384   13.585  1.00 96.02 183 A 1 
ATOM 1496 O OG1 . THR A 1 183 ? 6.737   6.425   12.956  1.00 92.06 183 A 1 
ATOM 1497 C CG2 . THR A 1 183 ? 7.327   8.699   12.844  1.00 91.55 183 A 1 
ATOM 1498 N N   . VAL A 1 184 ? 9.236   5.628   11.558  1.00 97.02 184 A 1 
ATOM 1499 C CA  . VAL A 1 184 ? 9.570   5.413   10.147  1.00 97.38 184 A 1 
ATOM 1500 C C   . VAL A 1 184 ? 8.688   6.312   9.284   1.00 97.43 184 A 1 
ATOM 1501 O O   . VAL A 1 184 ? 7.478   6.131   9.199   1.00 97.40 184 A 1 
ATOM 1502 C CB  . VAL A 1 184 ? 9.452   3.939   9.739   1.00 97.53 184 A 1 
ATOM 1503 C CG1 . VAL A 1 184 ? 9.808   3.753   8.262   1.00 97.03 184 A 1 
ATOM 1504 C CG2 . VAL A 1 184 ? 10.399  3.053   10.558  1.00 97.14 184 A 1 
ATOM 1505 N N   . ASN A 1 185 ? 9.315   7.276   8.620   1.00 97.31 185 A 1 
ATOM 1506 C CA  . ASN A 1 185 ? 8.661   8.138   7.646   1.00 97.33 185 A 1 
ATOM 1507 C C   . ASN A 1 185 ? 8.806   7.562   6.234   1.00 97.64 185 A 1 
ATOM 1508 O O   . ASN A 1 185 ? 9.767   6.848   5.931   1.00 97.50 185 A 1 
ATOM 1509 C CB  . ASN A 1 185 ? 9.237   9.555   7.737   1.00 97.02 185 A 1 
ATOM 1510 C CG  . ASN A 1 185 ? 8.813   10.254  9.007   1.00 96.39 185 A 1 
ATOM 1511 O OD1 . ASN A 1 185 ? 7.752   10.841  9.077   1.00 92.87 185 A 1 
ATOM 1512 N ND2 . ASN A 1 185 ? 9.614   10.209  10.042  1.00 93.08 185 A 1 
ATOM 1513 N N   . MET A 1 186 ? 7.879   7.933   5.354   1.00 97.72 186 A 1 
ATOM 1514 C CA  . MET A 1 186 ? 7.873   7.504   3.957   1.00 97.98 186 A 1 
ATOM 1515 C C   . MET A 1 186 ? 7.250   8.563   3.053   1.00 98.16 186 A 1 
ATOM 1516 O O   . MET A 1 186 ? 6.539   9.455   3.504   1.00 97.78 186 A 1 
ATOM 1517 C CB  . MET A 1 186 ? 7.150   6.152   3.844   1.00 97.35 186 A 1 
ATOM 1518 C CG  . MET A 1 186 ? 5.671   6.227   4.243   1.00 96.23 186 A 1 
ATOM 1519 S SD  . MET A 1 186 ? 4.876   4.616   4.444   1.00 96.75 186 A 1 
ATOM 1520 C CE  . MET A 1 186 ? 5.633   4.042   5.979   1.00 94.30 186 A 1 
ATOM 1521 N N   . THR A 1 187 ? 7.508   8.455   1.764   1.00 98.48 187 A 1 
ATOM 1522 C CA  . THR A 1 187 ? 6.743   9.128   0.705   1.00 98.63 187 A 1 
ATOM 1523 C C   . THR A 1 187 ? 6.253   8.072   -0.276  1.00 98.71 187 A 1 
ATOM 1524 O O   . THR A 1 187 ? 6.586   6.895   -0.125  1.00 98.59 187 A 1 
ATOM 1525 C CB  . THR A 1 187 ? 7.577   10.242  0.057   1.00 98.51 187 A 1 
ATOM 1526 O OG1 . THR A 1 187 ? 6.776   11.044  -0.776  1.00 97.06 187 A 1 
ATOM 1527 C CG2 . THR A 1 187 ? 8.748   9.723   -0.779  1.00 97.14 187 A 1 
ATOM 1528 N N   . GLY A 1 188 ? 5.457   8.432   -1.272  1.00 98.67 188 A 1 
ATOM 1529 C CA  . GLY A 1 188 ? 4.945   7.431   -2.195  1.00 98.74 188 A 1 
ATOM 1530 C C   . GLY A 1 188 ? 3.897   7.931   -3.172  1.00 98.83 188 A 1 
ATOM 1531 O O   . GLY A 1 188 ? 3.767   9.137   -3.410  1.00 98.66 188 A 1 
ATOM 1532 N N   . ILE A 1 189 ? 3.189   6.975   -3.762  1.00 98.86 189 A 1 
ATOM 1533 C CA  . ILE A 1 189 ? 2.237   7.178   -4.854  1.00 98.90 189 A 1 
ATOM 1534 C C   . ILE A 1 189 ? 0.883   6.592   -4.448  1.00 98.87 189 A 1 
ATOM 1535 O O   . ILE A 1 189 ? 0.799   5.405   -4.139  1.00 98.74 189 A 1 
ATOM 1536 C CB  . ILE A 1 189 ? 2.775   6.545   -6.158  1.00 98.90 189 A 1 
ATOM 1537 C CG1 . ILE A 1 189 ? 4.114   7.198   -6.568  1.00 98.65 189 A 1 
ATOM 1538 C CG2 . ILE A 1 189 ? 1.743   6.681   -7.291  1.00 98.71 189 A 1 
ATOM 1539 C CD1 . ILE A 1 189 ? 4.855   6.488   -7.704  1.00 98.04 189 A 1 
ATOM 1540 N N   . TYR A 1 190 ? -0.159  7.421   -4.479  1.00 98.76 190 A 1 
ATOM 1541 C CA  . TYR A 1 190 ? -1.546  7.004   -4.258  1.00 98.63 190 A 1 
ATOM 1542 C C   . TYR A 1 190 ? -2.179  6.488   -5.555  1.00 98.65 190 A 1 
ATOM 1543 O O   . TYR A 1 190 ? -2.756  5.411   -5.597  1.00 98.25 190 A 1 
ATOM 1544 C CB  . TYR A 1 190 ? -2.330  8.189   -3.675  1.00 98.21 190 A 1 
ATOM 1545 C CG  . TYR A 1 190 ? -3.708  7.827   -3.167  1.00 97.53 190 A 1 
ATOM 1546 C CD1 . TYR A 1 190 ? -4.797  7.727   -4.055  1.00 96.50 190 A 1 
ATOM 1547 C CD2 . TYR A 1 190 ? -3.902  7.581   -1.792  1.00 96.67 190 A 1 
ATOM 1548 C CE1 . TYR A 1 190 ? -6.068  7.353   -3.575  1.00 95.53 190 A 1 
ATOM 1549 C CE2 . TYR A 1 190 ? -5.173  7.211   -1.308  1.00 95.26 190 A 1 
ATOM 1550 C CZ  . TYR A 1 190 ? -6.256  7.085   -2.203  1.00 94.90 190 A 1 
ATOM 1551 O OH  . TYR A 1 190 ? -7.472  6.691   -1.742  1.00 93.00 190 A 1 
ATOM 1552 N N   . VAL A 1 191 ? -2.009  7.228   -6.649  1.00 98.15 191 A 1 
ATOM 1553 C CA  . VAL A 1 191 ? -2.638  6.989   -7.961  1.00 98.20 191 A 1 
ATOM 1554 C C   . VAL A 1 191 ? -1.832  6.011   -8.829  1.00 98.27 191 A 1 
ATOM 1555 O O   . VAL A 1 191 ? -1.410  6.343   -9.938  1.00 98.09 191 A 1 
ATOM 1556 C CB  . VAL A 1 191 ? -2.955  8.323   -8.669  1.00 98.05 191 A 1 
ATOM 1557 C CG1 . VAL A 1 191 ? -4.110  9.048   -7.970  1.00 97.41 191 A 1 
ATOM 1558 C CG2 . VAL A 1 191 ? -1.757  9.278   -8.729  1.00 97.10 191 A 1 
ATOM 1559 N N   . THR A 1 192 ? -1.582  4.802   -8.320  1.00 98.22 192 A 1 
ATOM 1560 C CA  . THR A 1 192 ? -0.647  3.843   -8.943  1.00 98.27 192 A 1 
ATOM 1561 C C   . THR A 1 192 ? -1.127  3.314   -10.293 1.00 98.19 192 A 1 
ATOM 1562 O O   . THR A 1 192 ? -0.404  3.426   -11.284 1.00 97.59 192 A 1 
ATOM 1563 C CB  . THR A 1 192 ? -0.359  2.685   -7.981  1.00 98.08 192 A 1 
ATOM 1564 O OG1 . THR A 1 192 ? 0.388   3.212   -6.905  1.00 96.33 192 A 1 
ATOM 1565 C CG2 . THR A 1 192 ? 0.458   1.550   -8.595  1.00 96.23 192 A 1 
ATOM 1566 N N   . CYS A 1 193 ? -2.304  2.724   -10.337 1.00 98.48 193 A 1 
ATOM 1567 C CA  . CYS A 1 193 ? -2.888  2.143   -11.541 1.00 98.44 193 A 1 
ATOM 1568 C C   . CYS A 1 193 ? -4.403  2.347   -11.502 1.00 98.37 193 A 1 
ATOM 1569 O O   . CYS A 1 193 ? -4.896  3.302   -12.105 1.00 98.05 193 A 1 
ATOM 1570 C CB  . CYS A 1 193 ? -2.442  0.669   -11.655 1.00 98.36 193 A 1 
ATOM 1571 S SG  . CYS A 1 193 ? -3.168  -0.143  -13.108 1.00 97.70 193 A 1 
ATOM 1572 N N   . ILE A 1 194 ? -5.125  1.507   -10.775 1.00 98.30 194 A 1 
ATOM 1573 C CA  . ILE A 1 194 ? -6.585  1.580   -10.688 1.00 98.19 194 A 1 
ATOM 1574 C C   . ILE A 1 194 ? -7.038  2.852   -9.966  1.00 98.15 194 A 1 
ATOM 1575 O O   . ILE A 1 194 ? -7.895  3.551   -10.504 1.00 97.90 194 A 1 
ATOM 1576 C CB  . ILE A 1 194 ? -7.163  0.304   -10.049 1.00 97.93 194 A 1 
ATOM 1577 C CG1 . ILE A 1 194 ? -6.826  -0.973  -10.862 1.00 96.69 194 A 1 
ATOM 1578 C CG2 . ILE A 1 194 ? -8.676  0.431   -9.868  1.00 97.00 194 A 1 
ATOM 1579 C CD1 . ILE A 1 194 ? -7.344  -0.991  -12.304 1.00 89.97 194 A 1 
ATOM 1580 N N   . SER A 1 195 ? -6.422  3.224   -8.852  1.00 98.05 195 A 1 
ATOM 1581 C CA  . SER A 1 195 ? -6.732  4.489   -8.163  1.00 97.97 195 A 1 
ATOM 1582 C C   . SER A 1 195 ? -6.517  5.705   -9.065  1.00 97.88 195 A 1 
ATOM 1583 O O   . SER A 1 195 ? -7.299  6.649   -9.038  1.00 97.64 195 A 1 
ATOM 1584 C CB  . SER A 1 195 ? -5.889  4.653   -6.896  1.00 97.83 195 A 1 
ATOM 1585 O OG  . SER A 1 195 ? -6.305  3.715   -5.927  1.00 95.79 195 A 1 
ATOM 1586 N N   . GLY A 1 196 ? -5.507  5.673   -9.936  1.00 98.22 196 A 1 
ATOM 1587 C CA  . GLY A 1 196 ? -5.319  6.714   -10.944 1.00 98.21 196 A 1 
ATOM 1588 C C   . GLY A 1 196 ? -6.449  6.761   -11.968 1.00 98.13 196 A 1 
ATOM 1589 O O   . GLY A 1 196 ? -6.949  7.841   -12.288 1.00 97.94 196 A 1 
ATOM 1590 N N   . LEU A 1 197 ? -6.897  5.602   -12.450 1.00 98.16 197 A 1 
ATOM 1591 C CA  . LEU A 1 197 ? -8.021  5.522   -13.386 1.00 98.00 197 A 1 
ATOM 1592 C C   . LEU A 1 197 ? -9.345  5.941   -12.727 1.00 97.80 197 A 1 
ATOM 1593 O O   . LEU A 1 197 ? -10.152 6.605   -13.376 1.00 97.50 197 A 1 
ATOM 1594 C CB  . LEU A 1 197 ? -8.117  4.107   -13.975 1.00 97.99 197 A 1 
ATOM 1595 C CG  . LEU A 1 197 ? -6.871  3.615   -14.736 1.00 97.42 197 A 1 
ATOM 1596 C CD1 . LEU A 1 197 ? -7.149  2.224   -15.301 1.00 96.56 197 A 1 
ATOM 1597 C CD2 . LEU A 1 197 ? -6.462  4.531   -15.888 1.00 96.29 197 A 1 
ATOM 1598 N N   . ILE A 1 198 ? -9.545  5.608   -11.452 1.00 97.36 198 A 1 
ATOM 1599 C CA  . ILE A 1 198 ? -10.705 6.057   -10.667 1.00 96.94 198 A 1 
ATOM 1600 C C   . ILE A 1 198 ? -10.718 7.587   -10.561 1.00 96.97 198 A 1 
ATOM 1601 O O   . ILE A 1 198 ? -11.745 8.201   -10.835 1.00 96.74 198 A 1 
ATOM 1602 C CB  . ILE A 1 198 ? -10.719 5.393   -9.269  1.00 96.65 198 A 1 
ATOM 1603 C CG1 . ILE A 1 198 ? -10.989 3.877   -9.381  1.00 95.90 198 A 1 
ATOM 1604 C CG2 . ILE A 1 198 ? -11.787 6.030   -8.355  1.00 95.77 198 A 1 
ATOM 1605 C CD1 . ILE A 1 198 ? -10.603 3.099   -8.110  1.00 94.12 198 A 1 
ATOM 1606 N N   . GLU A 1 199 ? -9.587  8.216   -10.243 1.00 97.04 199 A 1 
ATOM 1607 C CA  . GLU A 1 199 ? -9.495  9.682   -10.177 1.00 96.92 199 A 1 
ATOM 1608 C C   . GLU A 1 199 ? -9.742  10.339  -11.545 1.00 97.21 199 A 1 
ATOM 1609 O O   . GLU A 1 199 ? -10.432 11.354  -11.631 1.00 96.78 199 A 1 
ATOM 1610 C CB  . GLU A 1 199 ? -8.119  10.103  -9.640  1.00 96.44 199 A 1 
ATOM 1611 C CG  . GLU A 1 199 ? -7.952  9.885   -8.125  1.00 93.19 199 A 1 
ATOM 1612 C CD  . GLU A 1 199 ? -8.763  10.872  -7.252  1.00 92.57 199 A 1 
ATOM 1613 O OE1 . GLU A 1 199 ? -8.905  10.611  -6.044  1.00 85.03 199 A 1 
ATOM 1614 O OE2 . GLU A 1 199 ? -9.188  11.944  -7.752  1.00 85.99 199 A 1 
ATOM 1615 N N   . VAL A 1 200 ? -9.223  9.761   -12.627 1.00 97.84 200 A 1 
ATOM 1616 C CA  . VAL A 1 200 ? -9.394  10.324  -13.977 1.00 97.97 200 A 1 
ATOM 1617 C C   . VAL A 1 200 ? -10.835 10.175  -14.469 1.00 97.83 200 A 1 
ATOM 1618 O O   . VAL A 1 200 ? -11.408 11.147  -14.960 1.00 97.49 200 A 1 
ATOM 1619 C CB  . VAL A 1 200 ? -8.383  9.711   -14.967 1.00 98.05 200 A 1 
ATOM 1620 C CG1 . VAL A 1 200 ? -8.617  10.181  -16.409 1.00 97.47 200 A 1 
ATOM 1621 C CG2 . VAL A 1 200 ? -6.948  10.119  -14.606 1.00 97.55 200 A 1 
ATOM 1622 N N   . PHE A 1 201 ? -11.429 8.988   -14.346 1.00 97.57 201 A 1 
ATOM 1623 C CA  . PHE A 1 201 ? -12.706 8.659   -14.997 1.00 97.46 201 A 1 
ATOM 1624 C C   . PHE A 1 201 ? -13.920 8.706   -14.067 1.00 97.03 201 A 1 
ATOM 1625 O O   . PHE A 1 201 ? -15.037 8.915   -14.540 1.00 96.01 201 A 1 
ATOM 1626 C CB  . PHE A 1 201 ? -12.588 7.285   -15.669 1.00 97.62 201 A 1 
ATOM 1627 C CG  . PHE A 1 201 ? -11.512 7.229   -16.731 1.00 97.73 201 A 1 
ATOM 1628 C CD1 . PHE A 1 201 ? -11.630 8.029   -17.880 1.00 97.03 201 A 1 
ATOM 1629 C CD2 . PHE A 1 201 ? -10.379 6.417   -16.554 1.00 97.08 201 A 1 
ATOM 1630 C CE1 . PHE A 1 201 ? -10.610 8.028   -18.843 1.00 96.66 201 A 1 
ATOM 1631 C CE2 . PHE A 1 201 ? -9.361  6.414   -17.521 1.00 96.61 201 A 1 
ATOM 1632 C CZ  . PHE A 1 201 ? -9.475  7.225   -18.660 1.00 96.77 201 A 1 
ATOM 1633 N N   . GLY A 1 202 ? -13.728 8.519   -12.773 1.00 95.78 202 A 1 
ATOM 1634 C CA  . GLY A 1 202 ? -14.802 8.188   -11.841 1.00 95.09 202 A 1 
ATOM 1635 C C   . GLY A 1 202 ? -15.315 6.757   -12.038 1.00 94.90 202 A 1 
ATOM 1636 O O   . GLY A 1 202 ? -15.121 6.136   -13.086 1.00 94.20 202 A 1 
ATOM 1637 N N   . TRP A 1 203 ? -15.989 6.235   -11.021 1.00 94.52 203 A 1 
ATOM 1638 C CA  . TRP A 1 203 ? -16.456 4.844   -11.008 1.00 93.92 203 A 1 
ATOM 1639 C C   . TRP A 1 203 ? -17.408 4.492   -12.155 1.00 94.35 203 A 1 
ATOM 1640 O O   . TRP A 1 203 ? -17.261 3.437   -12.769 1.00 93.75 203 A 1 
ATOM 1641 C CB  . TRP A 1 203 ? -17.139 4.566   -9.664  1.00 93.09 203 A 1 
ATOM 1642 C CG  . TRP A 1 203 ? -16.189 4.316   -8.543  1.00 92.48 203 A 1 
ATOM 1643 C CD1 . TRP A 1 203 ? -15.956 5.117   -7.480  1.00 90.59 203 A 1 
ATOM 1644 C CD2 . TRP A 1 203 ? -15.329 3.152   -8.366  1.00 92.12 203 A 1 
ATOM 1645 N NE1 . TRP A 1 203 ? -15.019 4.531   -6.655  1.00 89.65 203 A 1 
ATOM 1646 C CE2 . TRP A 1 203 ? -14.598 3.318   -7.152  1.00 90.23 203 A 1 
ATOM 1647 C CE3 . TRP A 1 203 ? -15.096 1.975   -9.108  1.00 90.02 203 A 1 
ATOM 1648 C CZ2 . TRP A 1 203 ? -13.684 2.354   -6.692  1.00 89.46 203 A 1 
ATOM 1649 C CZ3 . TRP A 1 203 ? -14.179 1.006   -8.658  1.00 89.42 203 A 1 
ATOM 1650 C CH2 . TRP A 1 203 ? -13.476 1.192   -7.452  1.00 89.14 203 A 1 
ATOM 1651 N N   . GLU A 1 204 ? -18.359 5.367   -12.479 1.00 93.45 204 A 1 
ATOM 1652 C CA  . GLU A 1 204 ? -19.376 5.101   -13.506 1.00 93.51 204 A 1 
ATOM 1653 C C   . GLU A 1 204 ? -18.741 4.904   -14.888 1.00 94.70 204 A 1 
ATOM 1654 O O   . GLU A 1 204 ? -18.944 3.865   -15.528 1.00 94.89 204 A 1 
ATOM 1655 C CB  . GLU A 1 204 ? -20.397 6.249   -13.505 1.00 92.35 204 A 1 
ATOM 1656 C CG  . GLU A 1 204 ? -21.557 6.002   -14.486 1.00 85.03 204 A 1 
ATOM 1657 C CD  . GLU A 1 204 ? -22.622 7.117   -14.462 1.00 77.17 204 A 1 
ATOM 1658 O OE1 . GLU A 1 204 ? -23.583 7.001   -15.254 1.00 69.08 204 A 1 
ATOM 1659 O OE2 . GLU A 1 204 ? -22.486 8.067   -13.655 1.00 68.79 204 A 1 
ATOM 1660 N N   . THR A 1 205 ? -17.926 5.861   -15.331 1.00 95.74 205 A 1 
ATOM 1661 C CA  . THR A 1 205 ? -17.242 5.788   -16.629 1.00 96.56 205 A 1 
ATOM 1662 C C   . THR A 1 205 ? -16.242 4.634   -16.663 1.00 97.01 205 A 1 
ATOM 1663 O O   . THR A 1 205 ? -16.202 3.895   -17.645 1.00 96.87 205 A 1 
ATOM 1664 C CB  . THR A 1 205 ? -16.538 7.113   -16.951 1.00 96.58 205 A 1 
ATOM 1665 O OG1 . THR A 1 205 ? -17.470 8.168   -16.933 1.00 94.75 205 A 1 
ATOM 1666 C CG2 . THR A 1 205 ? -15.890 7.120   -18.337 1.00 94.58 205 A 1 
ATOM 1667 N N   . LEU A 1 206 ? -15.472 4.427   -15.591 1.00 96.27 206 A 1 
ATOM 1668 C CA  . LEU A 1 206 ? -14.481 3.354   -15.494 1.00 96.25 206 A 1 
ATOM 1669 C C   . LEU A 1 206 ? -15.123 1.970   -15.663 1.00 96.44 206 A 1 
ATOM 1670 O O   . LEU A 1 206 ? -14.694 1.186   -16.509 1.00 96.36 206 A 1 
ATOM 1671 C CB  . LEU A 1 206 ? -13.727 3.497   -14.157 1.00 95.98 206 A 1 
ATOM 1672 C CG  . LEU A 1 206 ? -12.608 2.456   -13.927 1.00 94.52 206 A 1 
ATOM 1673 C CD1 . LEU A 1 206 ? -11.569 3.036   -12.973 1.00 89.79 206 A 1 
ATOM 1674 C CD2 . LEU A 1 206 ? -13.114 1.152   -13.288 1.00 89.86 206 A 1 
ATOM 1675 N N   . LEU A 1 207 ? -16.160 1.667   -14.881 1.00 96.02 207 A 1 
ATOM 1676 C CA  . LEU A 1 207 ? -16.826 0.360   -14.918 1.00 95.78 207 A 1 
ATOM 1677 C C   . LEU A 1 207 ? -17.552 0.135   -16.244 1.00 96.34 207 A 1 
ATOM 1678 O O   . LEU A 1 207 ? -17.521 -0.971  -16.783 1.00 96.45 207 A 1 
ATOM 1679 C CB  . LEU A 1 207 ? -17.814 0.250   -13.745 1.00 95.41 207 A 1 
ATOM 1680 C CG  . LEU A 1 207 ? -17.161 0.207   -12.353 1.00 94.05 207 A 1 
ATOM 1681 C CD1 . LEU A 1 207 ? -18.258 0.290   -11.293 1.00 92.39 207 A 1 
ATOM 1682 C CD2 . LEU A 1 207 ? -16.354 -1.070  -12.127 1.00 92.06 207 A 1 
ATOM 1683 N N   . THR A 1 208 ? -18.163 1.188   -16.797 1.00 96.13 208 A 1 
ATOM 1684 C CA  . THR A 1 208 ? -18.849 1.094   -18.092 1.00 96.58 208 A 1 
ATOM 1685 C C   . THR A 1 208 ? -17.850 0.841   -19.222 1.00 97.07 208 A 1 
ATOM 1686 O O   . THR A 1 208 ? -18.054 -0.075  -20.014 1.00 97.15 208 A 1 
ATOM 1687 C CB  . THR A 1 208 ? -19.698 2.338   -18.373 1.00 96.52 208 A 1 
ATOM 1688 O OG1 . THR A 1 208 ? -20.576 2.583   -17.297 1.00 93.85 208 A 1 
ATOM 1689 C CG2 . THR A 1 208 ? -20.587 2.142   -19.602 1.00 92.51 208 A 1 
ATOM 1690 N N   . ALA A 1 209 ? -16.730 1.567   -19.261 1.00 96.76 209 A 1 
ATOM 1691 C CA  . ALA A 1 209 ? -15.667 1.361   -20.245 1.00 96.88 209 A 1 
ATOM 1692 C C   . ALA A 1 209 ? -15.065 -0.055  -20.160 1.00 97.11 209 A 1 
ATOM 1693 O O   . ALA A 1 209 ? -14.900 -0.724  -21.184 1.00 97.15 209 A 1 
ATOM 1694 C CB  . ALA A 1 209 ? -14.599 2.444   -20.037 1.00 97.10 209 A 1 
ATOM 1695 N N   . ALA A 1 210 ? -14.810 -0.542  -18.939 1.00 97.09 210 A 1 
ATOM 1696 C CA  . ALA A 1 210 ? -14.329 -1.904  -18.715 1.00 96.78 210 A 1 
ATOM 1697 C C   . ALA A 1 210 ? -15.344 -2.973  -19.166 1.00 96.98 210 A 1 
ATOM 1698 O O   . ALA A 1 210 ? -14.946 -4.036  -19.646 1.00 96.78 210 A 1 
ATOM 1699 C CB  . ALA A 1 210 ? -13.987 -2.059  -17.225 1.00 96.74 210 A 1 
ATOM 1700 N N   . GLY A 1 211 ? -16.648 -2.702  -19.032 1.00 97.00 211 A 1 
ATOM 1701 C CA  . GLY A 1 211 ? -17.721 -3.593  -19.480 1.00 96.64 211 A 1 
ATOM 1702 C C   . GLY A 1 211 ? -17.940 -3.596  -20.997 1.00 96.87 211 A 1 
ATOM 1703 O O   . GLY A 1 211 ? -18.278 -4.641  -21.551 1.00 96.16 211 A 1 
ATOM 1704 N N   . ILE A 1 212 ? -17.731 -2.461  -21.676 1.00 97.19 212 A 1 
ATOM 1705 C CA  . ILE A 1 212 ? -17.874 -2.334  -23.141 1.00 96.91 212 A 1 
ATOM 1706 C C   . ILE A 1 212 ? -16.785 -3.129  -23.863 1.00 97.29 212 A 1 
ATOM 1707 O O   . ILE A 1 212 ? -17.088 -3.964  -24.712 1.00 96.71 212 A 1 
ATOM 1708 C CB  . ILE A 1 212 ? -17.868 -0.843  -23.561 1.00 95.96 212 A 1 
ATOM 1709 C CG1 . ILE A 1 212 ? -19.189 -0.165  -23.131 1.00 90.78 212 A 1 
ATOM 1710 C CG2 . ILE A 1 212 ? -17.684 -0.669  -25.083 1.00 89.84 212 A 1 
ATOM 1711 C CD1 . ILE A 1 212 ? -19.145 1.370   -23.202 1.00 87.57 212 A 1 
ATOM 1712 N N   . ASP A 1 213 ? -15.520 -2.871  -23.542 1.00 97.53 213 A 1 
ATOM 1713 C CA  . ASP A 1 213 ? -14.379 -3.562  -24.148 1.00 97.77 213 A 1 
ATOM 1714 C C   . ASP A 1 213 ? -13.255 -3.752  -23.111 1.00 98.00 213 A 1 
ATOM 1715 O O   . ASP A 1 213 ? -12.383 -2.889  -22.950 1.00 97.95 213 A 1 
ATOM 1716 C CB  . ASP A 1 213 ? -13.904 -2.821  -25.415 1.00 97.73 213 A 1 
ATOM 1717 C CG  . ASP A 1 213 ? -12.818 -3.591  -26.191 1.00 97.66 213 A 1 
ATOM 1718 O OD1 . ASP A 1 213 ? -12.134 -4.468  -25.600 1.00 96.63 213 A 1 
ATOM 1719 O OD2 . ASP A 1 213 ? -12.628 -3.300  -27.395 1.00 96.18 213 A 1 
ATOM 1720 N N   . PRO A 1 214 ? -13.223 -4.912  -22.422 1.00 98.02 214 A 1 
ATOM 1721 C CA  . PRO A 1 214 ? -12.200 -5.211  -21.420 1.00 97.94 214 A 1 
ATOM 1722 C C   . PRO A 1 214 ? -10.765 -5.158  -21.961 1.00 98.15 214 A 1 
ATOM 1723 O O   . PRO A 1 214 ? -9.827  -4.847  -21.227 1.00 98.02 214 A 1 
ATOM 1724 C CB  . PRO A 1 214 ? -12.535 -6.618  -20.904 1.00 97.53 214 A 1 
ATOM 1725 C CG  . PRO A 1 214 ? -14.031 -6.769  -21.179 1.00 95.98 214 A 1 
ATOM 1726 C CD  . PRO A 1 214 ? -14.231 -5.965  -22.460 1.00 97.64 214 A 1 
ATOM 1727 N N   . LYS A 1 215 ? -10.572 -5.465  -23.250 1.00 98.14 215 A 1 
ATOM 1728 C CA  . LYS A 1 215 ? -9.251  -5.425  -23.889 1.00 98.16 215 A 1 
ATOM 1729 C C   . LYS A 1 215 ? -8.819  -3.987  -24.176 1.00 98.29 215 A 1 
ATOM 1730 O O   . LYS A 1 215 ? -7.676  -3.633  -23.894 1.00 98.11 215 A 1 
ATOM 1731 C CB  . LYS A 1 215 ? -9.273  -6.284  -25.158 1.00 97.96 215 A 1 
ATOM 1732 C CG  . LYS A 1 215 ? -7.890  -6.349  -25.822 1.00 94.25 215 A 1 
ATOM 1733 C CD  . LYS A 1 215 ? -7.960  -7.184  -27.103 1.00 90.45 215 A 1 
ATOM 1734 C CE  . LYS A 1 215 ? -6.586  -7.193  -27.771 1.00 82.88 215 A 1 
ATOM 1735 N NZ  . LYS A 1 215 ? -6.635  -7.910  -29.067 1.00 73.30 215 A 1 
ATOM 1736 N N   . ALA A 1 216 ? -9.711  -3.159  -24.708 1.00 98.25 216 A 1 
ATOM 1737 C CA  . ALA A 1 216 ? -9.434  -1.738  -24.906 1.00 98.27 216 A 1 
ATOM 1738 C C   . ALA A 1 216 ? -9.183  -1.028  -23.566 1.00 98.36 216 A 1 
ATOM 1739 O O   . ALA A 1 216 ? -8.240  -0.240  -23.467 1.00 98.23 216 A 1 
ATOM 1740 C CB  . ALA A 1 216 ? -10.582 -1.105  -25.691 1.00 98.22 216 A 1 
ATOM 1741 N N   . PHE A 1 217 ? -9.935  -1.381  -22.516 1.00 98.32 217 A 1 
ATOM 1742 C CA  . PHE A 1 217 ? -9.712  -0.877  -21.160 1.00 98.36 217 A 1 
ATOM 1743 C C   . PHE A 1 217 ? -8.362  -1.329  -20.576 1.00 98.41 217 A 1 
ATOM 1744 O O   . PHE A 1 217 ? -7.656  -0.542  -19.948 1.00 98.36 217 A 1 
ATOM 1745 C CB  . PHE A 1 217 ? -10.885 -1.302  -20.267 1.00 98.23 217 A 1 
ATOM 1746 C CG  . PHE A 1 217 ? -10.849 -0.641  -18.903 1.00 98.01 217 A 1 
ATOM 1747 C CD1 . PHE A 1 217 ? -10.563 -1.392  -17.747 1.00 97.11 217 A 1 
ATOM 1748 C CD2 . PHE A 1 217 ? -11.057 0.747   -18.799 1.00 97.37 217 A 1 
ATOM 1749 C CE1 . PHE A 1 217 ? -10.477 -0.759  -16.497 1.00 96.71 217 A 1 
ATOM 1750 C CE2 . PHE A 1 217 ? -10.962 1.382   -17.548 1.00 96.57 217 A 1 
ATOM 1751 C CZ  . PHE A 1 217 ? -10.668 0.629   -16.398 1.00 96.75 217 A 1 
ATOM 1752 N N   . GLY A 1 218 ? -7.938  -2.555  -20.857 1.00 98.49 218 A 1 
ATOM 1753 C CA  . GLY A 1 218 ? -6.587  -3.021  -20.535 1.00 98.51 218 A 1 
ATOM 1754 C C   . GLY A 1 218 ? -5.490  -2.232  -21.255 1.00 98.59 218 A 1 
ATOM 1755 O O   . GLY A 1 218 ? -4.538  -1.775  -20.627 1.00 98.52 218 A 1 
ATOM 1756 N N   . ASN A 1 219 ? -5.651  -1.970  -22.551 1.00 98.62 219 A 1 
ATOM 1757 C CA  . ASN A 1 219 ? -4.705  -1.147  -23.318 1.00 98.54 219 A 1 
ATOM 1758 C C   . ASN A 1 219 ? -4.652  0.308   -22.815 1.00 98.57 219 A 1 
ATOM 1759 O O   . ASN A 1 219 ? -3.586  0.923   -22.808 1.00 98.33 219 A 1 
ATOM 1760 C CB  . ASN A 1 219 ? -5.104  -1.165  -24.800 1.00 98.40 219 A 1 
ATOM 1761 C CG  . ASN A 1 219 ? -4.988  -2.521  -25.477 1.00 97.17 219 A 1 
ATOM 1762 O OD1 . ASN A 1 219 ? -4.239  -3.403  -25.108 1.00 92.42 219 A 1 
ATOM 1763 N ND2 . ASN A 1 219 ? -5.710  -2.713  -26.556 1.00 92.02 219 A 1 
ATOM 1764 N N   . LEU A 1 220 ? -5.792  0.862   -22.391 1.00 98.22 220 A 1 
ATOM 1765 C CA  . LEU A 1 220 ? -5.858  2.162   -21.714 1.00 98.19 220 A 1 
ATOM 1766 C C   . LEU A 1 220 ? -5.054  2.138   -20.406 1.00 98.47 220 A 1 
ATOM 1767 O O   . LEU A 1 220 ? -4.245  3.035   -20.159 1.00 98.19 220 A 1 
ATOM 1768 C CB  . LEU A 1 220 ? -7.340  2.517   -21.500 1.00 97.06 220 A 1 
ATOM 1769 C CG  . LEU A 1 220 ? -7.628  3.791   -20.678 1.00 95.10 220 A 1 
ATOM 1770 C CD1 . LEU A 1 220 ? -9.078  4.197   -20.905 1.00 89.83 220 A 1 
ATOM 1771 C CD2 . LEU A 1 220 ? -7.492  3.578   -19.159 1.00 89.53 220 A 1 
ATOM 1772 N N   . THR A 1 221 ? -5.233  1.088   -19.604 1.00 98.51 221 A 1 
ATOM 1773 C CA  . THR A 1 221 ? -4.501  0.881   -18.345 1.00 98.59 221 A 1 
ATOM 1774 C C   . THR A 1 221 ? -2.990  0.822   -18.588 1.00 98.66 221 A 1 
ATOM 1775 O O   . THR A 1 221 ? -2.220  1.455   -17.869 1.00 98.59 221 A 1 
ATOM 1776 C CB  . THR A 1 221 ? -4.991  -0.404  -17.660 1.00 98.49 221 A 1 
ATOM 1777 O OG1 . THR A 1 221 ? -6.380  -0.329  -17.447 1.00 97.72 221 A 1 
ATOM 1778 C CG2 . THR A 1 221 ? -4.343  -0.633  -16.302 1.00 97.78 221 A 1 
ATOM 1779 N N   . ASP A 1 222 ? -2.559  0.145   -19.652 1.00 98.73 222 A 1 
ATOM 1780 C CA  . ASP A 1 222 ? -1.151  0.100   -20.057 1.00 98.73 222 A 1 
ATOM 1781 C C   . ASP A 1 222 ? -0.601  1.487   -20.430 1.00 98.74 222 A 1 
ATOM 1782 O O   . ASP A 1 222 ? 0.518   1.823   -20.030 1.00 98.62 222 A 1 
ATOM 1783 C CB  . ASP A 1 222 ? -0.970  -0.870  -21.238 1.00 98.67 222 A 1 
ATOM 1784 C CG  . ASP A 1 222 ? -0.979  -2.350  -20.848 1.00 98.38 222 A 1 
ATOM 1785 O OD1 . ASP A 1 222 ? -0.610  -2.658  -19.690 1.00 97.21 222 A 1 
ATOM 1786 O OD2 . ASP A 1 222 ? -1.192  -3.184  -21.755 1.00 97.10 222 A 1 
ATOM 1787 N N   . ARG A 1 223 ? -1.377  2.312   -21.150 1.00 98.66 223 A 1 
ATOM 1788 C CA  . ARG A 1 223 ? -0.986  3.700   -21.472 1.00 98.62 223 A 1 
ATOM 1789 C C   . ARG A 1 223 ? -0.850  4.554   -20.214 1.00 98.72 223 A 1 
ATOM 1790 O O   . ARG A 1 223 ? 0.151   5.255   -20.064 1.00 98.62 223 A 1 
ATOM 1791 C CB  . ARG A 1 223 ? -1.987  4.359   -22.441 1.00 98.39 223 A 1 
ATOM 1792 C CG  . ARG A 1 223 ? -1.942  3.761   -23.850 1.00 97.10 223 A 1 
ATOM 1793 C CD  . ARG A 1 223 ? -2.756  4.586   -24.856 1.00 96.71 223 A 1 
ATOM 1794 N NE  . ARG A 1 223 ? -4.189  4.730   -24.523 1.00 95.33 223 A 1 
ATOM 1795 C CZ  . ARG A 1 223 ? -5.178  3.906   -24.806 1.00 95.81 223 A 1 
ATOM 1796 N NH1 . ARG A 1 223 ? -4.993  2.734   -25.336 1.00 90.42 223 A 1 
ATOM 1797 N NH2 . ARG A 1 223 ? -6.414  4.258   -24.569 1.00 91.39 223 A 1 
ATOM 1798 N N   . TYR A 1 224 ? -1.798  4.454   -19.284 1.00 98.69 224 A 1 
ATOM 1799 C CA  . TYR A 1 224 ? -1.707  5.148   -17.999 1.00 98.77 224 A 1 
ATOM 1800 C C   . TYR A 1 224 ? -0.460  4.722   -17.214 1.00 98.79 224 A 1 
ATOM 1801 O O   . TYR A 1 224 ? 0.318   5.567   -16.775 1.00 98.73 224 A 1 
ATOM 1802 C CB  . TYR A 1 224 ? -2.981  4.899   -17.175 1.00 98.78 224 A 1 
ATOM 1803 C CG  . TYR A 1 224 ? -2.898  5.559   -15.809 1.00 98.81 224 A 1 
ATOM 1804 C CD1 . TYR A 1 224 ? -2.502  4.816   -14.675 1.00 98.63 224 A 1 
ATOM 1805 C CD2 . TYR A 1 224 ? -3.134  6.940   -15.690 1.00 98.66 224 A 1 
ATOM 1806 C CE1 . TYR A 1 224 ? -2.334  5.457   -13.435 1.00 98.58 224 A 1 
ATOM 1807 C CE2 . TYR A 1 224 ? -2.965  7.586   -14.452 1.00 98.54 224 A 1 
ATOM 1808 C CZ  . TYR A 1 224 ? -2.558  6.846   -13.324 1.00 98.68 224 A 1 
ATOM 1809 O OH  . TYR A 1 224 ? -2.369  7.478   -12.140 1.00 98.45 224 A 1 
ATOM 1810 N N   . CYS A 1 225 ? -0.222  3.410   -17.103 1.00 98.77 225 A 1 
ATOM 1811 C CA  . CYS A 1 225 ? 0.944   2.883   -16.392 1.00 98.81 225 A 1 
ATOM 1812 C C   . CYS A 1 225 ? 2.270   3.264   -17.066 1.00 98.78 225 A 1 
ATOM 1813 O O   . CYS A 1 225 ? 3.256   3.508   -16.377 1.00 98.60 225 A 1 
ATOM 1814 C CB  . CYS A 1 225 ? 0.794   1.366   -16.250 1.00 98.80 225 A 1 
ATOM 1815 S SG  . CYS A 1 225 ? -0.529  1.004   -15.060 1.00 98.60 225 A 1 
ATOM 1816 N N   . ALA A 1 226 ? 2.305   3.380   -18.388 1.00 98.81 226 A 1 
ATOM 1817 C CA  . ALA A 1 226 ? 3.479   3.891   -19.094 1.00 98.77 226 A 1 
ATOM 1818 C C   . ALA A 1 226 ? 3.771   5.362   -18.747 1.00 98.75 226 A 1 
ATOM 1819 O O   . ALA A 1 226 ? 4.935   5.735   -18.589 1.00 98.54 226 A 1 
ATOM 1820 C CB  . ALA A 1 226 ? 3.270   3.690   -20.602 1.00 98.67 226 A 1 
ATOM 1821 N N   . TRP A 1 227 ? 2.732   6.188   -18.576 1.00 98.70 227 A 1 
ATOM 1822 C CA  . TRP A 1 227 ? 2.876   7.589   -18.178 1.00 98.74 227 A 1 
ATOM 1823 C C   . TRP A 1 227 ? 3.290   7.742   -16.706 1.00 98.72 227 A 1 
ATOM 1824 O O   . TRP A 1 227 ? 4.274   8.427   -16.410 1.00 98.57 227 A 1 
ATOM 1825 C CB  . TRP A 1 227 ? 1.572   8.327   -18.494 1.00 98.72 227 A 1 
ATOM 1826 C CG  . TRP A 1 227 ? 1.567   9.763   -18.086 1.00 98.68 227 A 1 
ATOM 1827 C CD1 . TRP A 1 227 ? 2.082   10.791  -18.789 1.00 98.44 227 A 1 
ATOM 1828 C CD2 . TRP A 1 227 ? 1.034   10.339  -16.860 1.00 98.68 227 A 1 
ATOM 1829 N NE1 . TRP A 1 227 ? 1.902   11.966  -18.093 1.00 98.34 227 A 1 
ATOM 1830 C CE2 . TRP A 1 227 ? 1.258   11.746  -16.897 1.00 98.49 227 A 1 
ATOM 1831 C CE3 . TRP A 1 227 ? 0.376   9.810   -15.727 1.00 98.44 227 A 1 
ATOM 1832 C CZ2 . TRP A 1 227 ? 0.840   12.595  -15.860 1.00 98.17 227 A 1 
ATOM 1833 C CZ3 . TRP A 1 227 ? -0.041  10.654  -14.680 1.00 98.15 227 A 1 
ATOM 1834 C CH2 . TRP A 1 227 ? 0.185   12.043  -14.747 1.00 97.97 227 A 1 
ATOM 1835 N N   . ILE A 1 228 ? 2.616   7.048   -15.778 1.00 98.77 228 A 1 
ATOM 1836 C CA  . ILE A 1 228 ? 2.916   7.133   -14.336 1.00 98.81 228 A 1 
ATOM 1837 C C   . ILE A 1 228 ? 4.282   6.520   -13.979 1.00 98.83 228 A 1 
ATOM 1838 O O   . ILE A 1 228 ? 4.880   6.891   -12.974 1.00 98.73 228 A 1 
ATOM 1839 C CB  . ILE A 1 228 ? 1.751   6.548   -13.495 1.00 98.67 228 A 1 
ATOM 1840 C CG1 . ILE A 1 228 ? 1.741   6.993   -12.015 1.00 97.03 228 A 1 
ATOM 1841 C CG2 . ILE A 1 228 ? 1.761   5.008   -13.515 1.00 97.18 228 A 1 
ATOM 1842 C CD1 . ILE A 1 228 ? 1.425   8.474   -11.815 1.00 95.12 228 A 1 
ATOM 1843 N N   . GLN A 1 229 ? 4.851   5.670   -14.846 1.00 98.79 229 A 1 
ATOM 1844 C CA  . GLN A 1 229 ? 6.201   5.098   -14.687 1.00 98.76 229 A 1 
ATOM 1845 C C   . GLN A 1 229 ? 7.255   6.168   -14.364 1.00 98.78 229 A 1 
ATOM 1846 O O   . GLN A 1 229 ? 8.198   5.909   -13.609 1.00 98.65 229 A 1 
ATOM 1847 C CB  . GLN A 1 229 ? 6.589   4.364   -15.986 1.00 98.48 229 A 1 
ATOM 1848 C CG  . GLN A 1 229 ? 7.961   3.658   -15.924 1.00 96.19 229 A 1 
ATOM 1849 C CD  . GLN A 1 229 ? 7.952   2.382   -15.088 1.00 92.79 229 A 1 
ATOM 1850 O OE1 . GLN A 1 229 ? 7.094   1.540   -15.229 1.00 83.52 229 A 1 
ATOM 1851 N NE2 . GLN A 1 229 ? 8.920   2.153   -14.230 1.00 78.92 229 A 1 
ATOM 1852 N N   . ARG A 1 230 ? 7.097   7.391   -14.902 1.00 98.51 230 A 1 
ATOM 1853 C CA  . ARG A 1 230 ? 8.020   8.504   -14.638 1.00 98.45 230 A 1 
ATOM 1854 C C   . ARG A 1 230 ? 8.104   8.854   -13.151 1.00 98.68 230 A 1 
ATOM 1855 O O   . ARG A 1 230 ? 9.186   9.183   -12.663 1.00 98.48 230 A 1 
ATOM 1856 C CB  . ARG A 1 230 ? 7.572   9.711   -15.477 1.00 97.83 230 A 1 
ATOM 1857 C CG  . ARG A 1 230 ? 8.572   10.868  -15.484 1.00 92.74 230 A 1 
ATOM 1858 C CD  . ARG A 1 230 ? 9.917   10.455  -16.099 1.00 88.64 230 A 1 
ATOM 1859 N NE  . ARG A 1 230 ? 10.711  11.626  -16.489 1.00 85.37 230 A 1 
ATOM 1860 C CZ  . ARG A 1 230 ? 11.831  11.606  -17.190 1.00 80.22 230 A 1 
ATOM 1861 N NH1 . ARG A 1 230 ? 12.419  10.489  -17.518 1.00 71.87 230 A 1 
ATOM 1862 N NH2 . ARG A 1 230 ? 12.374  12.721  -17.585 1.00 72.09 230 A 1 
ATOM 1863 N N   . TYR A 1 231 ? 6.986   8.753   -12.434 1.00 98.79 231 A 1 
ATOM 1864 C CA  . TYR A 1 231 ? 6.920   8.991   -10.992 1.00 98.86 231 A 1 
ATOM 1865 C C   . TYR A 1 231 ? 7.596   7.864   -10.206 1.00 98.89 231 A 1 
ATOM 1866 O O   . TYR A 1 231 ? 8.320   8.149   -9.259  1.00 98.82 231 A 1 
ATOM 1867 C CB  . TYR A 1 231 ? 5.465   9.184   -10.551 1.00 98.85 231 A 1 
ATOM 1868 C CG  . TYR A 1 231 ? 4.837   10.471  -11.048 1.00 98.83 231 A 1 
ATOM 1869 C CD1 . TYR A 1 231 ? 4.850   11.614  -10.225 1.00 98.56 231 A 1 
ATOM 1870 C CD2 . TYR A 1 231 ? 4.248   10.535  -12.325 1.00 98.63 231 A 1 
ATOM 1871 C CE1 . TYR A 1 231 ? 4.274   12.814  -10.673 1.00 98.42 231 A 1 
ATOM 1872 C CE2 . TYR A 1 231 ? 3.676   11.737  -12.782 1.00 98.41 231 A 1 
ATOM 1873 C CZ  . TYR A 1 231 ? 3.685   12.881  -11.954 1.00 98.51 231 A 1 
ATOM 1874 O OH  . TYR A 1 231 ? 3.132   14.043  -12.388 1.00 98.03 231 A 1 
ATOM 1875 N N   . PHE A 1 232 ? 7.466   6.609   -10.637 1.00 98.87 232 A 1 
ATOM 1876 C CA  . PHE A 1 232 ? 8.168   5.472   -10.030 1.00 98.89 232 A 1 
ATOM 1877 C C   . PHE A 1 232 ? 9.690   5.568   -10.209 1.00 98.88 232 A 1 
ATOM 1878 O O   . PHE A 1 232 ? 10.440  5.335   -9.261  1.00 98.77 232 A 1 
ATOM 1879 C CB  . PHE A 1 232 ? 7.631   4.157   -10.608 1.00 98.88 232 A 1 
ATOM 1880 C CG  . PHE A 1 232 ? 6.308   3.748   -10.001 1.00 98.88 232 A 1 
ATOM 1881 C CD1 . PHE A 1 232 ? 6.292   2.845   -8.925  1.00 98.73 232 A 1 
ATOM 1882 C CD2 . PHE A 1 232 ? 5.101   4.291   -10.477 1.00 98.76 232 A 1 
ATOM 1883 C CE1 . PHE A 1 232 ? 5.076   2.485   -8.324  1.00 98.65 232 A 1 
ATOM 1884 C CE2 . PHE A 1 232 ? 3.883   3.936   -9.873  1.00 98.63 232 A 1 
ATOM 1885 C CZ  . PHE A 1 232 ? 3.870   3.032   -8.795  1.00 98.73 232 A 1 
ATOM 1886 N N   . GLN A 1 233 ? 10.140  5.990   -11.392 1.00 98.81 233 A 1 
ATOM 1887 C CA  . GLN A 1 233 ? 11.560  6.267   -11.642 1.00 98.78 233 A 1 
ATOM 1888 C C   . GLN A 1 233 ? 12.089  7.410   -10.766 1.00 98.80 233 A 1 
ATOM 1889 O O   . GLN A 1 233 ? 13.225  7.361   -10.306 1.00 98.69 233 A 1 
ATOM 1890 C CB  . GLN A 1 233 ? 11.757  6.653   -13.111 1.00 98.67 233 A 1 
ATOM 1891 C CG  . GLN A 1 233 ? 11.557  5.482   -14.083 1.00 97.61 233 A 1 
ATOM 1892 C CD  . GLN A 1 233 ? 11.550  5.939   -15.541 1.00 96.48 233 A 1 
ATOM 1893 O OE1 . GLN A 1 233 ? 11.526  7.116   -15.879 1.00 91.29 233 A 1 
ATOM 1894 N NE2 . GLN A 1 233 ? 11.564  5.011   -16.468 1.00 89.50 233 A 1 
ATOM 1895 N N   . ALA A 1 234 ? 11.289  8.443   -10.539 1.00 98.71 234 A 1 
ATOM 1896 C CA  . ALA A 1 234 ? 11.668  9.532   -9.643  1.00 98.78 234 A 1 
ATOM 1897 C C   . ALA A 1 234 ? 11.650  9.094   -8.168  1.00 98.81 234 A 1 
ATOM 1898 O O   . ALA A 1 234 ? 12.551  9.447   -7.406  1.00 98.74 234 A 1 
ATOM 1899 C CB  . ALA A 1 234 ? 10.734  10.716  -9.899  1.00 98.77 234 A 1 
ATOM 1900 N N   . LEU A 1 235 ? 10.668  8.294   -7.773  1.00 98.75 235 A 1 
ATOM 1901 C CA  . LEU A 1 235 ? 10.547  7.757   -6.417  1.00 98.75 235 A 1 
ATOM 1902 C C   . LEU A 1 235 ? 11.723  6.835   -6.064  1.00 98.70 235 A 1 
ATOM 1903 O O   . LEU A 1 235 ? 12.203  6.878   -4.933  1.00 98.65 235 A 1 
ATOM 1904 C CB  . LEU A 1 235 ? 9.186   7.045   -6.289  1.00 98.80 235 A 1 
ATOM 1905 C CG  . LEU A 1 235 ? 8.862   6.543   -4.870  1.00 98.59 235 A 1 
ATOM 1906 C CD1 . LEU A 1 235 ? 8.769   7.679   -3.855  1.00 98.25 235 A 1 
ATOM 1907 C CD2 . LEU A 1 235 ? 7.527   5.794   -4.877  1.00 98.37 235 A 1 
ATOM 1908 N N   . SER A 1 236 ? 12.233  6.056   -7.023  1.00 98.39 236 A 1 
ATOM 1909 C CA  . SER A 1 236 ? 13.413  5.210   -6.804  1.00 98.19 236 A 1 
ATOM 1910 C C   . SER A 1 236 ? 14.675  6.024   -6.503  1.00 97.85 236 A 1 
ATOM 1911 O O   . SER A 1 236 ? 15.502  5.607   -5.694  1.00 97.54 236 A 1 
ATOM 1912 C CB  . SER A 1 236 ? 13.641  4.272   -7.993  1.00 98.12 236 A 1 
ATOM 1913 O OG  . SER A 1 236 ? 14.080  4.953   -9.145  1.00 96.26 236 A 1 
ATOM 1914 N N   . GLU A 1 237 ? 14.782  7.234   -7.071  1.00 98.00 237 A 1 
ATOM 1915 C CA  . GLU A 1 237 ? 15.894  8.170   -6.838  1.00 97.73 237 A 1 
ATOM 1916 C C   . GLU A 1 237 ? 15.696  9.055   -5.589  1.00 97.57 237 A 1 
ATOM 1917 O O   . GLU A 1 237 ? 16.583  9.832   -5.224  1.00 96.67 237 A 1 
ATOM 1918 C CB  . GLU A 1 237 ? 16.111  9.026   -8.100  1.00 97.50 237 A 1 
ATOM 1919 C CG  . GLU A 1 237 ? 16.637  8.198   -9.288  1.00 96.11 237 A 1 
ATOM 1920 C CD  . GLU A 1 237 ? 16.760  9.001   -10.599 1.00 95.77 237 A 1 
ATOM 1921 O OE1 . GLU A 1 237 ? 16.681  8.383   -11.688 1.00 89.93 237 A 1 
ATOM 1922 O OE2 . GLU A 1 237 ? 16.925  10.244  -10.597 1.00 91.62 237 A 1 
ATOM 1923 N N   . SER A 1 238 ? 14.554  8.952   -4.907  1.00 97.93 238 A 1 
ATOM 1924 C CA  . SER A 1 238 ? 14.279  9.725   -3.689  1.00 97.60 238 A 1 
ATOM 1925 C C   . SER A 1 238 ? 15.125  9.265   -2.494  1.00 97.08 238 A 1 
ATOM 1926 O O   . SER A 1 238 ? 15.677  8.161   -2.466  1.00 96.86 238 A 1 
ATOM 1927 C CB  . SER A 1 238 ? 12.786  9.688   -3.346  1.00 97.74 238 A 1 
ATOM 1928 O OG  . SER A 1 238 ? 12.437  8.439   -2.773  1.00 97.18 238 A 1 
ATOM 1929 N N   . LYS A 1 239 ? 15.197  10.114  -1.457  1.00 97.02 239 A 1 
ATOM 1930 C CA  . LYS A 1 239 ? 15.898  9.804   -0.196  1.00 95.71 239 A 1 
ATOM 1931 C C   . LYS A 1 239 ? 15.171  8.778   0.672   1.00 96.25 239 A 1 
ATOM 1932 O O   . LYS A 1 239 ? 15.808  8.184   1.541   1.00 95.13 239 A 1 
ATOM 1933 C CB  . LYS A 1 239 ? 16.069  11.086  0.629   1.00 92.11 239 A 1 
ATOM 1934 C CG  . LYS A 1 239 ? 16.968  12.145  -0.016  1.00 87.14 239 A 1 
ATOM 1935 C CD  . LYS A 1 239 ? 16.919  13.394  0.868   1.00 87.78 239 A 1 
ATOM 1936 C CE  . LYS A 1 239 ? 17.644  14.586  0.264   1.00 80.42 239 A 1 
ATOM 1937 N NZ  . LYS A 1 239 ? 17.357  15.793  1.072   1.00 74.64 239 A 1 
ATOM 1938 N N   . ALA A 1 240 ? 13.861  8.620   0.498   1.00 96.44 240 A 1 
ATOM 1939 C CA  . ALA A 1 240 ? 13.040  7.769   1.351   1.00 96.76 240 A 1 
ATOM 1940 C C   . ALA A 1 240 ? 13.453  6.292   1.197   1.00 96.89 240 A 1 
ATOM 1941 O O   . ALA A 1 240 ? 13.424  5.780   0.077   1.00 96.98 240 A 1 
ATOM 1942 C CB  . ALA A 1 240 ? 11.566  7.991   1.010   1.00 97.09 240 A 1 
ATOM 1943 N N   . PRO A 1 241 ? 13.847  5.598   2.279   1.00 96.94 241 A 1 
ATOM 1944 C CA  . PRO A 1 241 ? 14.202  4.177   2.201   1.00 96.77 241 A 1 
ATOM 1945 C C   . PRO A 1 241 ? 12.968  3.269   2.128   1.00 97.39 241 A 1 
ATOM 1946 O O   . PRO A 1 241 ? 13.048  2.164   1.595   1.00 97.32 241 A 1 
ATOM 1947 C CB  . PRO A 1 241 ? 15.023  3.923   3.465   1.00 96.44 241 A 1 
ATOM 1948 C CG  . PRO A 1 241 ? 14.431  4.902   4.479   1.00 95.65 241 A 1 
ATOM 1949 C CD  . PRO A 1 241 ? 14.050  6.106   3.626   1.00 96.95 241 A 1 
ATOM 1950 N N   . VAL A 1 242 ? 11.835  3.747   2.652   1.00 97.26 242 A 1 
ATOM 1951 C CA  . VAL A 1 242 ? 10.529  3.087   2.609   1.00 97.93 242 A 1 
ATOM 1952 C C   . VAL A 1 242 ? 9.606   3.921   1.728   1.00 98.27 242 A 1 
ATOM 1953 O O   . VAL A 1 242 ? 9.600   5.151   1.833   1.00 98.29 242 A 1 
ATOM 1954 C CB  . VAL A 1 242 ? 9.930   2.907   4.015   1.00 97.87 242 A 1 
ATOM 1955 C CG1 . VAL A 1 242 ? 8.650   2.066   3.969   1.00 97.43 242 A 1 
ATOM 1956 C CG2 . VAL A 1 242 ? 10.916  2.225   4.973   1.00 97.59 242 A 1 
ATOM 1957 N N   . VAL A 1 243 ? 8.842   3.272   0.859   1.00 98.55 243 A 1 
ATOM 1958 C CA  . VAL A 1 243 ? 7.889   3.923   -0.043  1.00 98.71 243 A 1 
ATOM 1959 C C   . VAL A 1 243 ? 6.511   3.285   0.082   1.00 98.76 243 A 1 
ATOM 1960 O O   . VAL A 1 243 ? 6.390   2.059   0.157   1.00 98.73 243 A 1 
ATOM 1961 C CB  . VAL A 1 243 ? 8.382   3.945   -1.500  1.00 98.68 243 A 1 
ATOM 1962 C CG1 . VAL A 1 243 ? 9.676   4.767   -1.625  1.00 98.23 243 A 1 
ATOM 1963 C CG2 . VAL A 1 243 ? 8.631   2.558   -2.103  1.00 98.01 243 A 1 
ATOM 1964 N N   . MET A 1 244 ? 5.482   4.125   0.106   1.00 98.89 244 A 1 
ATOM 1965 C CA  . MET A 1 244 ? 4.086   3.695   0.101   1.00 98.91 244 A 1 
ATOM 1966 C C   . MET A 1 244 ? 3.551   3.665   -1.324  1.00 98.93 244 A 1 
ATOM 1967 O O   . MET A 1 244 ? 3.613   4.667   -2.037  1.00 98.85 244 A 1 
ATOM 1968 C CB  . MET A 1 244 ? 3.247   4.617   0.998   1.00 98.79 244 A 1 
ATOM 1969 C CG  . MET A 1 244 ? 1.793   4.146   1.099   1.00 97.90 244 A 1 
ATOM 1970 S SD  . MET A 1 244 ? 1.573   2.435   1.665   1.00 97.69 244 A 1 
ATOM 1971 C CE  . MET A 1 244 ? 2.206   2.550   3.351   1.00 94.79 244 A 1 
ATOM 1972 N N   . ILE A 1 245 ? 3.015   2.526   -1.726  1.00 98.86 245 A 1 
ATOM 1973 C CA  . ILE A 1 245 ? 2.337   2.327   -3.000  1.00 98.87 245 A 1 
ATOM 1974 C C   . ILE A 1 245 ? 0.887   1.963   -2.699  1.00 98.82 245 A 1 
ATOM 1975 O O   . ILE A 1 245 ? 0.622   0.924   -2.099  1.00 98.59 245 A 1 
ATOM 1976 C CB  . ILE A 1 245 ? 3.057   1.256   -3.839  1.00 98.83 245 A 1 
ATOM 1977 C CG1 . ILE A 1 245 ? 4.552   1.573   -4.069  1.00 98.44 245 A 1 
ATOM 1978 C CG2 . ILE A 1 245 ? 2.333   1.077   -5.176  1.00 98.60 245 A 1 
ATOM 1979 C CD1 . ILE A 1 245 ? 4.852   2.919   -4.743  1.00 96.67 245 A 1 
ATOM 1980 N N   . HIS A 1 246 ? -0.023  2.820   -3.108  1.00 98.68 246 A 1 
ATOM 1981 C CA  . HIS A 1 246 ? -1.454  2.650   -2.909  1.00 98.66 246 A 1 
ATOM 1982 C C   . HIS A 1 246 ? -2.156  2.394   -4.246  1.00 98.65 246 A 1 
ATOM 1983 O O   . HIS A 1 246 ? -1.857  3.058   -5.243  1.00 98.24 246 A 1 
ATOM 1984 C CB  . HIS A 1 246 ? -2.001  3.885   -2.195  1.00 98.43 246 A 1 
ATOM 1985 C CG  . HIS A 1 246 ? -3.500  3.909   -2.121  1.00 98.01 246 A 1 
ATOM 1986 N ND1 . HIS A 1 246 ? -4.348  4.277   -3.144  1.00 94.31 246 A 1 
ATOM 1987 C CD2 . HIS A 1 246 ? -4.270  3.543   -1.055  1.00 95.26 246 A 1 
ATOM 1988 C CE1 . HIS A 1 246 ? -5.607  4.138   -2.695  1.00 95.29 246 A 1 
ATOM 1989 N NE2 . HIS A 1 246 ? -5.600  3.698   -1.431  1.00 95.64 246 A 1 
ATOM 1990 N N   . ASP A 1 247 ? -3.101  1.445   -4.258  1.00 98.43 247 A 1 
ATOM 1991 C CA  . ASP A 1 247 ? -3.980  1.211   -5.409  1.00 98.38 247 A 1 
ATOM 1992 C C   . ASP A 1 247 ? -5.245  0.453   -4.987  1.00 98.03 247 A 1 
ATOM 1993 O O   . ASP A 1 247 ? -5.168  -0.708  -4.578  1.00 96.47 247 A 1 
ATOM 1994 C CB  . ASP A 1 247 ? -3.221  0.439   -6.497  1.00 98.37 247 A 1 
ATOM 1995 C CG  . ASP A 1 247 ? -3.729  0.716   -7.915  1.00 98.37 247 A 1 
ATOM 1996 O OD1 . ASP A 1 247 ? -4.071  1.873   -8.232  1.00 97.25 247 A 1 
ATOM 1997 O OD2 . ASP A 1 247 ? -3.638  -0.187  -8.775  1.00 97.51 247 A 1 
ATOM 1998 N N   . ASP A 1 248 ? -6.414  1.074   -5.112  1.00 96.51 248 A 1 
ATOM 1999 C CA  . ASP A 1 248 ? -7.701  0.461   -4.755  1.00 95.80 248 A 1 
ATOM 2000 C C   . ASP A 1 248 ? -8.191  -0.466  -5.864  1.00 95.93 248 A 1 
ATOM 2001 O O   . ASP A 1 248 ? -9.005  -0.105  -6.719  1.00 94.47 248 A 1 
ATOM 2002 C CB  . ASP A 1 248 ? -8.743  1.526   -4.404  1.00 94.49 248 A 1 
ATOM 2003 C CG  . ASP A 1 248 ? -8.403  2.254   -3.110  1.00 92.22 248 A 1 
ATOM 2004 O OD1 . ASP A 1 248 ? -7.906  1.581   -2.176  1.00 88.84 248 A 1 
ATOM 2005 O OD2 . ASP A 1 248 ? -8.618  3.483   -3.087  1.00 88.78 248 A 1 
ATOM 2006 N N   . ILE A 1 249 ? -7.680  -1.693  -5.871  1.00 95.60 249 A 1 
ATOM 2007 C CA  . ILE A 1 249 ? -7.971  -2.678  -6.918  1.00 95.39 249 A 1 
ATOM 2008 C C   . ILE A 1 249 ? -9.249  -3.486  -6.670  1.00 94.75 249 A 1 
ATOM 2009 O O   . ILE A 1 249 ? -9.681  -4.229  -7.545  1.00 92.74 249 A 1 
ATOM 2010 C CB  . ILE A 1 249 ? -6.761  -3.596  -7.171  1.00 95.70 249 A 1 
ATOM 2011 C CG1 . ILE A 1 249 ? -6.364  -4.440  -5.944  1.00 95.13 249 A 1 
ATOM 2012 C CG2 . ILE A 1 249 ? -5.579  -2.757  -7.667  1.00 94.02 249 A 1 
ATOM 2013 C CD1 . ILE A 1 249 ? -5.346  -5.543  -6.270  1.00 94.44 249 A 1 
ATOM 2014 N N   . VAL A 1 250 ? -9.834  -3.383  -5.490  1.00 94.61 250 A 1 
ATOM 2015 C CA  . VAL A 1 250 ? -10.993 -4.187  -5.074  1.00 93.98 250 A 1 
ATOM 2016 C C   . VAL A 1 250 ? -11.975 -3.364  -4.249  1.00 92.22 250 A 1 
ATOM 2017 O O   . VAL A 1 250 ? -11.640 -2.304  -3.736  1.00 89.39 250 A 1 
ATOM 2018 C CB  . VAL A 1 250 ? -10.559 -5.427  -4.267  1.00 93.26 250 A 1 
ATOM 2019 C CG1 . VAL A 1 250 ? -9.804  -6.436  -5.134  1.00 90.53 250 A 1 
ATOM 2020 C CG2 . VAL A 1 250 ? -9.697  -5.080  -3.048  1.00 90.67 250 A 1 
ATOM 2021 N N   . TRP A 1 251 ? -13.188 -3.877  -4.103  1.00 93.02 251 A 1 
ATOM 2022 C CA  . TRP A 1 251 ? -14.159 -3.411  -3.121  1.00 92.12 251 A 1 
ATOM 2023 C C   . TRP A 1 251 ? -14.165 -4.311  -1.881  1.00 92.08 251 A 1 
ATOM 2024 O O   . TRP A 1 251 ? -13.504 -5.353  -1.839  1.00 89.48 251 A 1 
ATOM 2025 C CB  . TRP A 1 251 ? -15.543 -3.348  -3.776  1.00 88.80 251 A 1 
ATOM 2026 C CG  . TRP A 1 251 ? -15.714 -2.350  -4.870  1.00 86.92 251 A 1 
ATOM 2027 C CD1 . TRP A 1 251 ? -15.007 -1.212  -5.050  1.00 78.84 251 A 1 
ATOM 2028 C CD2 . TRP A 1 251 ? -16.705 -2.365  -5.937  1.00 82.27 251 A 1 
ATOM 2029 N NE1 . TRP A 1 251 ? -15.492 -0.520  -6.141  1.00 73.03 251 A 1 
ATOM 2030 C CE2 . TRP A 1 251 ? -16.549 -1.180  -6.719  1.00 76.55 251 A 1 
ATOM 2031 C CE3 . TRP A 1 251 ? -17.736 -3.251  -6.317  1.00 72.98 251 A 1 
ATOM 2032 C CZ2 . TRP A 1 251 ? -17.384 -0.887  -7.812  1.00 73.78 251 A 1 
ATOM 2033 C CZ3 . TRP A 1 251 ? -18.572 -2.969  -7.414  1.00 70.45 251 A 1 
ATOM 2034 C CH2 . TRP A 1 251 ? -18.401 -1.791  -8.156  1.00 68.55 251 A 1 
ATOM 2035 N N   . THR A 1 252 ? -15.000 -3.960  -0.889  1.00 89.84 252 A 1 
ATOM 2036 C CA  . THR A 1 252 ? -15.266 -4.810  0.288   1.00 88.66 252 A 1 
ATOM 2037 C C   . THR A 1 252 ? -15.706 -6.231  -0.100  1.00 90.93 252 A 1 
ATOM 2038 O O   . THR A 1 252 ? -15.391 -7.197  0.591   1.00 90.28 252 A 1 
ATOM 2039 C CB  . THR A 1 252 ? -16.363 -4.161  1.147   1.00 86.63 252 A 1 
ATOM 2040 O OG1 . THR A 1 252 ? -16.053 -2.818  1.423   1.00 81.58 252 A 1 
ATOM 2041 C CG2 . THR A 1 252 ? -16.580 -4.856  2.489   1.00 78.88 252 A 1 
ATOM 2042 N N   . GLN A 1 253 ? -16.403 -6.380  -1.240  1.00 90.90 253 A 1 
ATOM 2043 C CA  . GLN A 1 253 ? -16.859 -7.667  -1.774  1.00 91.31 253 A 1 
ATOM 2044 C C   . GLN A 1 253 ? -15.793 -8.398  -2.614  1.00 93.19 253 A 1 
ATOM 2045 O O   . GLN A 1 253 ? -16.017 -9.547  -2.996  1.00 91.57 253 A 1 
ATOM 2046 C CB  . GLN A 1 253 ? -18.149 -7.476  -2.590  1.00 89.75 253 A 1 
ATOM 2047 C CG  . GLN A 1 253 ? -19.340 -6.953  -1.761  1.00 81.79 253 A 1 
ATOM 2048 C CD  . GLN A 1 253 ? -19.281 -5.461  -1.424  1.00 72.27 253 A 1 
ATOM 2049 O OE1 . GLN A 1 253 ? -18.600 -4.664  -2.049  1.00 65.46 253 A 1 
ATOM 2050 N NE2 . GLN A 1 253 ? -19.986 -5.010  -0.410  1.00 62.49 253 A 1 
ATOM 2051 N N   . GLY A 1 254 ? -14.651 -7.769  -2.898  1.00 92.89 254 A 1 
ATOM 2052 C CA  . GLY A 1 254 ? -13.592 -8.288  -3.758  1.00 93.93 254 A 1 
ATOM 2053 C C   . GLY A 1 254 ? -13.515 -7.582  -5.116  1.00 94.64 254 A 1 
ATOM 2054 O O   . GLY A 1 254 ? -13.909 -6.425  -5.258  1.00 93.02 254 A 1 
ATOM 2055 N N   . ALA A 1 255 ? -12.967 -8.276  -6.122  1.00 95.06 255 A 1 
ATOM 2056 C CA  . ALA A 1 255 ? -12.718 -7.710  -7.446  1.00 94.91 255 A 1 
ATOM 2057 C C   . ALA A 1 255 ? -14.000 -7.228  -8.142  1.00 94.25 255 A 1 
ATOM 2058 O O   . ALA A 1 255 ? -15.014 -7.921  -8.146  1.00 92.19 255 A 1 
ATOM 2059 C CB  . ALA A 1 255 ? -12.014 -8.756  -8.314  1.00 94.43 255 A 1 
ATOM 2060 N N   . PHE A 1 256 ? -13.916 -6.066  -8.805  1.00 94.95 256 A 1 
ATOM 2061 C CA  . PHE A 1 256 ? -15.014 -5.483  -9.588  1.00 93.70 256 A 1 
ATOM 2062 C C   . PHE A 1 256 ? -14.869 -5.700  -11.104 1.00 94.62 256 A 1 
ATOM 2063 O O   . PHE A 1 256 ? -15.772 -5.378  -11.865 1.00 93.18 256 A 1 
ATOM 2064 C CB  . PHE A 1 256 ? -15.168 -4.007  -9.206  1.00 91.66 256 A 1 
ATOM 2065 C CG  . PHE A 1 256 ? -13.884 -3.203  -9.278  1.00 92.82 256 A 1 
ATOM 2066 C CD1 . PHE A 1 256 ? -13.184 -2.891  -8.096  1.00 87.34 256 A 1 
ATOM 2067 C CD2 . PHE A 1 256 ? -13.396 -2.759  -10.518 1.00 90.35 256 A 1 
ATOM 2068 C CE1 . PHE A 1 256 ? -12.007 -2.129  -8.153  1.00 85.11 256 A 1 
ATOM 2069 C CE2 . PHE A 1 256 ? -12.214 -2.003  -10.577 1.00 85.55 256 A 1 
ATOM 2070 C CZ  . PHE A 1 256 ? -11.520 -1.682  -9.392  1.00 87.20 256 A 1 
ATOM 2071 N N   . ILE A 1 257 ? -13.762 -6.285  -11.546 1.00 94.25 257 A 1 
ATOM 2072 C CA  . ILE A 1 257 ? -13.528 -6.802  -12.906 1.00 94.97 257 A 1 
ATOM 2073 C C   . ILE A 1 257 ? -13.148 -8.285  -12.770 1.00 95.67 257 A 1 
ATOM 2074 O O   . ILE A 1 257 ? -12.701 -8.730  -11.710 1.00 95.52 257 A 1 
ATOM 2075 C CB  . ILE A 1 257 ? -12.448 -5.961  -13.644 1.00 94.78 257 A 1 
ATOM 2076 C CG1 . ILE A 1 257 ? -12.828 -4.460  -13.661 1.00 93.31 257 A 1 
ATOM 2077 C CG2 . ILE A 1 257 ? -12.222 -6.469  -15.085 1.00 93.21 257 A 1 
ATOM 2078 C CD1 . ILE A 1 257 ? -11.788 -3.533  -14.302 1.00 90.53 257 A 1 
ATOM 2079 N N   . HIS A 1 258 ? -13.324 -9.082  -13.830 1.00 96.33 258 A 1 
ATOM 2080 C CA  . HIS A 1 258 ? -12.939 -10.494 -13.811 1.00 96.48 258 A 1 
ATOM 2081 C C   . HIS A 1 258 ? -11.452 -10.666 -13.408 1.00 96.90 258 A 1 
ATOM 2082 O O   . HIS A 1 258 ? -10.598 -9.970  -13.968 1.00 96.95 258 A 1 
ATOM 2083 C CB  . HIS A 1 258 ? -13.219 -11.124 -15.181 1.00 96.00 258 A 1 
ATOM 2084 C CG  . HIS A 1 258 ? -13.103 -12.629 -15.146 1.00 94.72 258 A 1 
ATOM 2085 N ND1 . HIS A 1 258 ? -11.973 -13.381 -15.364 1.00 87.55 258 A 1 
ATOM 2086 C CD2 . HIS A 1 258 ? -14.110 -13.505 -14.828 1.00 86.93 258 A 1 
ATOM 2087 C CE1 . HIS A 1 258 ? -12.287 -14.676 -15.178 1.00 87.74 258 A 1 
ATOM 2088 N NE2 . HIS A 1 258 ? -13.580 -14.796 -14.849 1.00 87.92 258 A 1 
ATOM 2089 N N   . PRO A 1 259 ? -11.095 -11.596 -12.492 1.00 97.49 259 A 1 
ATOM 2090 C CA  . PRO A 1 259 ? -9.722  -11.731 -11.983 1.00 97.74 259 A 1 
ATOM 2091 C C   . PRO A 1 259 ? -8.640  -11.912 -13.056 1.00 98.09 259 A 1 
ATOM 2092 O O   . PRO A 1 259 ? -7.524  -11.416 -12.898 1.00 98.03 259 A 1 
ATOM 2093 C CB  . PRO A 1 259 ? -9.772  -12.930 -11.034 1.00 97.39 259 A 1 
ATOM 2094 C CG  . PRO A 1 259 ? -11.198 -12.883 -10.493 1.00 96.20 259 A 1 
ATOM 2095 C CD  . PRO A 1 259 ? -12.005 -12.421 -11.705 1.00 97.42 259 A 1 
ATOM 2096 N N   . ASP A 1 260 ? -8.968  -12.563 -14.177 1.00 98.14 260 A 1 
ATOM 2097 C CA  . ASP A 1 260 ? -8.025  -12.734 -15.290 1.00 98.12 260 A 1 
ATOM 2098 C C   . ASP A 1 260 ? -7.634  -11.404 -15.953 1.00 98.33 260 A 1 
ATOM 2099 O O   . ASP A 1 260 ? -6.526  -11.284 -16.474 1.00 98.10 260 A 1 
ATOM 2100 C CB  . ASP A 1 260 ? -8.609  -13.686 -16.346 1.00 97.70 260 A 1 
ATOM 2101 C CG  . ASP A 1 260 ? -8.813  -15.116 -15.835 1.00 95.14 260 A 1 
ATOM 2102 O OD1 . ASP A 1 260 ? -8.216  -15.476 -14.790 1.00 92.34 260 A 1 
ATOM 2103 O OD2 . ASP A 1 260 ? -9.593  -15.839 -16.490 1.00 91.76 260 A 1 
ATOM 2104 N N   . TRP A 1 261 ? -8.498  -10.390 -15.897 1.00 98.23 261 A 1 
ATOM 2105 C CA  . TRP A 1 261 ? -8.164  -9.056  -16.386 1.00 98.34 261 A 1 
ATOM 2106 C C   . TRP A 1 261 ? -7.072  -8.412  -15.520 1.00 98.46 261 A 1 
ATOM 2107 O O   . TRP A 1 261 ? -6.103  -7.877  -16.057 1.00 98.39 261 A 1 
ATOM 2108 C CB  . TRP A 1 261 ? -9.436  -8.201  -16.465 1.00 98.26 261 A 1 
ATOM 2109 C CG  . TRP A 1 261 ? -9.207  -6.836  -17.034 1.00 98.16 261 A 1 
ATOM 2110 C CD1 . TRP A 1 261 ? -9.319  -6.487  -18.336 1.00 97.74 261 A 1 
ATOM 2111 C CD2 . TRP A 1 261 ? -8.759  -5.638  -16.335 1.00 98.27 261 A 1 
ATOM 2112 N NE1 . TRP A 1 261 ? -8.965  -5.165  -18.493 1.00 97.68 261 A 1 
ATOM 2113 C CE2 . TRP A 1 261 ? -8.594  -4.600  -17.294 1.00 97.98 261 A 1 
ATOM 2114 C CE3 . TRP A 1 261 ? -8.452  -5.337  -14.991 1.00 97.92 261 A 1 
ATOM 2115 C CZ2 . TRP A 1 261 ? -8.119  -3.325  -16.939 1.00 97.50 261 A 1 
ATOM 2116 C CZ3 . TRP A 1 261 ? -7.976  -4.059  -14.624 1.00 97.51 261 A 1 
ATOM 2117 C CH2 . TRP A 1 261 ? -7.801  -3.059  -15.595 1.00 97.22 261 A 1 
ATOM 2118 N N   . TYR A 1 262 ? -7.158  -8.546  -14.181 1.00 98.44 262 A 1 
ATOM 2119 C CA  . TYR A 1 262 ? -6.104  -8.077  -13.269 1.00 98.50 262 A 1 
ATOM 2120 C C   . TYR A 1 262 ? -4.773  -8.775  -13.559 1.00 98.62 262 A 1 
ATOM 2121 O O   . TYR A 1 262 ? -3.732  -8.119  -13.645 1.00 98.49 262 A 1 
ATOM 2122 C CB  . TYR A 1 262 ? -6.495  -8.327  -11.807 1.00 98.31 262 A 1 
ATOM 2123 C CG  . TYR A 1 262 ? -7.668  -7.516  -11.322 1.00 98.16 262 A 1 
ATOM 2124 C CD1 . TYR A 1 262 ? -7.449  -6.331  -10.590 1.00 97.21 262 A 1 
ATOM 2125 C CD2 . TYR A 1 262 ? -8.976  -7.949  -11.581 1.00 97.31 262 A 1 
ATOM 2126 C CE1 . TYR A 1 262 ? -8.538  -5.590  -10.117 1.00 96.65 262 A 1 
ATOM 2127 C CE2 . TYR A 1 262 ? -10.070 -7.203  -11.117 1.00 96.73 262 A 1 
ATOM 2128 C CZ  . TYR A 1 262 ? -9.853  -6.027  -10.378 1.00 97.12 262 A 1 
ATOM 2129 O OH  . TYR A 1 262 ? -10.909 -5.320  -9.914  1.00 95.99 262 A 1 
ATOM 2130 N N   . ARG A 1 263 ? -4.810  -10.097 -13.769 1.00 98.49 263 A 1 
ATOM 2131 C CA  . ARG A 1 263 ? -3.612  -10.882 -14.110 1.00 98.53 263 A 1 
ATOM 2132 C C   . ARG A 1 263 ? -3.053  -10.541 -15.489 1.00 98.53 263 A 1 
ATOM 2133 O O   . ARG A 1 263 ? -1.850  -10.667 -15.704 1.00 98.44 263 A 1 
ATOM 2134 C CB  . ARG A 1 263 ? -3.921  -12.377 -13.995 1.00 98.51 263 A 1 
ATOM 2135 C CG  . ARG A 1 263 ? -4.204  -12.763 -12.537 1.00 97.99 263 A 1 
ATOM 2136 C CD  . ARG A 1 263 ? -4.467  -14.254 -12.397 1.00 97.53 263 A 1 
ATOM 2137 N NE  . ARG A 1 263 ? -4.777  -14.563 -10.998 1.00 96.77 263 A 1 
ATOM 2138 C CZ  . ARG A 1 263 ? -5.921  -14.987 -10.510 1.00 96.53 263 A 1 
ATOM 2139 N NH1 . ARG A 1 263 ? -6.938  -15.321 -11.265 1.00 93.36 263 A 1 
ATOM 2140 N NH2 . ARG A 1 263 ? -6.049  -15.067 -9.221  1.00 94.76 263 A 1 
ATOM 2141 N N   . GLY A 1 264 ? -3.912  -10.101 -16.403 1.00 98.60 264 A 1 
ATOM 2142 C CA  . GLY A 1 264 ? -3.521  -9.660  -17.742 1.00 98.53 264 A 1 
ATOM 2143 C C   . GLY A 1 264 ? -2.930  -8.252  -17.798 1.00 98.63 264 A 1 
ATOM 2144 O O   . GLY A 1 264 ? -2.050  -8.014  -18.625 1.00 98.24 264 A 1 
ATOM 2145 N N   . TYR A 1 265 ? -3.374  -7.334  -16.923 1.00 98.68 265 A 1 
ATOM 2146 C CA  . TYR A 1 265 ? -3.048  -5.907  -17.032 1.00 98.67 265 A 1 
ATOM 2147 C C   . TYR A 1 265 ? -2.492  -5.288  -15.743 1.00 98.73 265 A 1 
ATOM 2148 O O   . TYR A 1 265 ? -1.445  -4.649  -15.790 1.00 98.60 265 A 1 
ATOM 2149 C CB  . TYR A 1 265 ? -4.278  -5.141  -17.537 1.00 98.62 265 A 1 
ATOM 2150 C CG  . TYR A 1 265 ? -4.726  -5.557  -18.930 1.00 98.60 265 A 1 
ATOM 2151 C CD1 . TYR A 1 265 ? -4.028  -5.089  -20.062 1.00 98.24 265 A 1 
ATOM 2152 C CD2 . TYR A 1 265 ? -5.825  -6.418  -19.096 1.00 98.33 265 A 1 
ATOM 2153 C CE1 . TYR A 1 265 ? -4.436  -5.468  -21.355 1.00 98.04 265 A 1 
ATOM 2154 C CE2 . TYR A 1 265 ? -6.240  -6.802  -20.387 1.00 98.06 265 A 1 
ATOM 2155 C CZ  . TYR A 1 265 ? -5.549  -6.321  -21.518 1.00 98.04 265 A 1 
ATOM 2156 O OH  . TYR A 1 265 ? -5.960  -6.671  -22.766 1.00 97.35 265 A 1 
ATOM 2157 N N   . VAL A 1 266 ? -3.118  -5.478  -14.580 1.00 98.60 266 A 1 
ATOM 2158 C CA  . VAL A 1 266 ? -2.712  -4.794  -13.337 1.00 98.64 266 A 1 
ATOM 2159 C C   . VAL A 1 266 ? -1.373  -5.325  -12.832 1.00 98.73 266 A 1 
ATOM 2160 O O   . VAL A 1 266 ? -0.407  -4.569  -12.720 1.00 98.67 266 A 1 
ATOM 2161 C CB  . VAL A 1 266 ? -3.803  -4.888  -12.245 1.00 98.50 266 A 1 
ATOM 2162 C CG1 . VAL A 1 266 ? -3.383  -4.182  -10.952 1.00 98.09 266 A 1 
ATOM 2163 C CG2 . VAL A 1 266 ? -5.107  -4.253  -12.728 1.00 98.11 266 A 1 
ATOM 2164 N N   . PHE A 1 267 ? -1.261  -6.627  -12.586 1.00 98.74 267 A 1 
ATOM 2165 C CA  . PHE A 1 267 ? -0.040  -7.202  -12.003 1.00 98.78 267 A 1 
ATOM 2166 C C   . PHE A 1 267 ? 1.179   -7.174  -12.944 1.00 98.78 267 A 1 
ATOM 2167 O O   . PHE A 1 267 ? 2.283   -6.889  -12.467 1.00 98.69 267 A 1 
ATOM 2168 C CB  . PHE A 1 267 ? -0.324  -8.606  -11.448 1.00 98.73 267 A 1 
ATOM 2169 C CG  . PHE A 1 267 ? -1.494  -8.672  -10.488 1.00 98.74 267 A 1 
ATOM 2170 C CD1 . PHE A 1 267 ? -1.548  -7.820  -9.369  1.00 98.53 267 A 1 
ATOM 2171 C CD2 . PHE A 1 267 ? -2.553  -9.561  -10.736 1.00 98.48 267 A 1 
ATOM 2172 C CE1 . PHE A 1 267 ? -2.663  -7.842  -8.517  1.00 98.34 267 A 1 
ATOM 2173 C CE2 . PHE A 1 267 ? -3.665  -9.587  -9.883  1.00 98.28 267 A 1 
ATOM 2174 C CZ  . PHE A 1 267 ? -3.724  -8.723  -8.777  1.00 98.38 267 A 1 
ATOM 2175 N N   . PRO A 1 268 ? 1.039   -7.357  -14.274 1.00 98.84 268 A 1 
ATOM 2176 C CA  . PRO A 1 268 ? 2.144   -7.089  -15.200 1.00 98.82 268 A 1 
ATOM 2177 C C   . PRO A 1 268 ? 2.618   -5.629  -15.156 1.00 98.83 268 A 1 
ATOM 2178 O O   . PRO A 1 268 ? 3.826   -5.376  -15.218 1.00 98.71 268 A 1 
ATOM 2179 C CB  . PRO A 1 268 ? 1.619   -7.470  -16.583 1.00 98.72 268 A 1 
ATOM 2180 C CG  . PRO A 1 268 ? 0.556   -8.525  -16.271 1.00 98.06 268 A 1 
ATOM 2181 C CD  . PRO A 1 268 ? -0.060  -7.989  -14.988 1.00 98.77 268 A 1 
ATOM 2182 N N   . ASN A 1 269 ? 1.695   -4.671  -15.007 1.00 98.73 269 A 1 
ATOM 2183 C CA  . ASN A 1 269 ? 2.041   -3.270  -14.821 1.00 98.75 269 A 1 
ATOM 2184 C C   . ASN A 1 269 ? 2.749   -3.022  -13.492 1.00 98.79 269 A 1 
ATOM 2185 O O   . ASN A 1 269 ? 3.800   -2.381  -13.504 1.00 98.76 269 A 1 
ATOM 2186 C CB  . ASN A 1 269 ? 0.798   -2.391  -14.996 1.00 98.73 269 A 1 
ATOM 2187 C CG  . ASN A 1 269 ? 0.624   -2.038  -16.447 1.00 98.59 269 A 1 
ATOM 2188 O OD1 . ASN A 1 269 ? 1.489   -1.408  -17.031 1.00 96.63 269 A 1 
ATOM 2189 N ND2 . ASN A 1 269 ? -0.430  -2.467  -17.093 1.00 96.57 269 A 1 
ATOM 2190 N N   . TYR A 1 270 ? 2.283   -3.592  -12.387 1.00 98.80 270 A 1 
ATOM 2191 C CA  . TYR A 1 270 ? 2.972   -3.489  -11.097 1.00 98.83 270 A 1 
ATOM 2192 C C   . TYR A 1 270 ? 4.420   -3.968  -11.180 1.00 98.82 270 A 1 
ATOM 2193 O O   . TYR A 1 270 ? 5.324   -3.256  -10.742 1.00 98.72 270 A 1 
ATOM 2194 C CB  . TYR A 1 270 ? 2.230   -4.289  -10.031 1.00 98.78 270 A 1 
ATOM 2195 C CG  . TYR A 1 270 ? 0.941   -3.705  -9.502  1.00 98.78 270 A 1 
ATOM 2196 C CD1 . TYR A 1 270 ? 0.387   -2.492  -9.967  1.00 98.46 270 A 1 
ATOM 2197 C CD2 . TYR A 1 270 ? 0.311   -4.405  -8.457  1.00 98.50 270 A 1 
ATOM 2198 C CE1 . TYR A 1 270 ? -0.793  -1.990  -9.396  1.00 98.33 270 A 1 
ATOM 2199 C CE2 . TYR A 1 270 ? -0.864  -3.911  -7.885  1.00 98.31 270 A 1 
ATOM 2200 C CZ  . TYR A 1 270 ? -1.422  -2.705  -8.350  1.00 98.47 270 A 1 
ATOM 2201 O OH  . TYR A 1 270 ? -2.552  -2.255  -7.776  1.00 97.88 270 A 1 
ATOM 2202 N N   . LYS A 1 271 ? 4.676   -5.106  -11.820 1.00 98.79 271 A 1 
ATOM 2203 C CA  . LYS A 1 271 ? 6.051   -5.599  -12.010 1.00 98.73 271 A 1 
ATOM 2204 C C   . LYS A 1 271 ? 6.934   -4.591  -12.745 1.00 98.72 271 A 1 
ATOM 2205 O O   . LYS A 1 271 ? 8.086   -4.400  -12.362 1.00 98.53 271 A 1 
ATOM 2206 C CB  . LYS A 1 271 ? 6.034   -6.944  -12.750 1.00 98.63 271 A 1 
ATOM 2207 C CG  . LYS A 1 271 ? 5.503   -8.051  -11.838 1.00 97.01 271 A 1 
ATOM 2208 C CD  . LYS A 1 271 ? 5.410   -9.396  -12.563 1.00 94.54 271 A 1 
ATOM 2209 C CE  . LYS A 1 271 ? 4.821   -10.389 -11.562 1.00 90.08 271 A 1 
ATOM 2210 N NZ  . LYS A 1 271 ? 4.682   -11.754 -12.109 1.00 80.19 271 A 1 
ATOM 2211 N N   . ARG A 1 272 ? 6.394   -3.917  -13.775 1.00 98.80 272 A 1 
ATOM 2212 C CA  . ARG A 1 272 ? 7.121   -2.862  -14.504 1.00 98.73 272 A 1 
ATOM 2213 C C   . ARG A 1 272 ? 7.320   -1.610  -13.648 1.00 98.79 272 A 1 
ATOM 2214 O O   . ARG A 1 272 ? 8.427   -1.071  -13.614 1.00 98.61 272 A 1 
ATOM 2215 C CB  . ARG A 1 272 ? 6.395   -2.493  -15.808 1.00 98.42 272 A 1 
ATOM 2216 C CG  . ARG A 1 272 ? 6.358   -3.647  -16.823 1.00 92.27 272 A 1 
ATOM 2217 C CD  . ARG A 1 272 ? 5.830   -3.198  -18.195 1.00 91.21 272 A 1 
ATOM 2218 N NE  . ARG A 1 272 ? 4.434   -2.690  -18.175 1.00 81.27 272 A 1 
ATOM 2219 C CZ  . ARG A 1 272 ? 3.840   -2.045  -19.174 1.00 73.13 272 A 1 
ATOM 2220 N NH1 . ARG A 1 272 ? 4.459   -1.750  -20.274 1.00 65.26 272 A 1 
ATOM 2221 N NH2 . ARG A 1 272 ? 2.593   -1.668  -19.102 1.00 62.70 272 A 1 
ATOM 2222 N N   . LEU A 1 273 ? 6.273   -1.170  -12.959 1.00 98.75 273 A 1 
ATOM 2223 C CA  . LEU A 1 273 ? 6.289   0.033   -12.123 1.00 98.79 273 A 1 
ATOM 2224 C C   . LEU A 1 273 ? 7.226   -0.123  -10.920 1.00 98.80 273 A 1 
ATOM 2225 O O   . LEU A 1 273 ? 7.961   0.808   -10.595 1.00 98.74 273 A 1 
ATOM 2226 C CB  . LEU A 1 273 ? 4.851   0.352   -11.663 1.00 98.80 273 A 1 
ATOM 2227 C CG  . LEU A 1 273 ? 3.892   0.828   -12.774 1.00 98.63 273 A 1 
ATOM 2228 C CD1 . LEU A 1 273 ? 2.480   0.973   -12.206 1.00 98.28 273 A 1 
ATOM 2229 C CD2 . LEU A 1 273 ? 4.305   2.170   -13.377 1.00 98.27 273 A 1 
ATOM 2230 N N   . PHE A 1 274 ? 7.257   -1.300  -10.299 1.00 98.67 274 A 1 
ATOM 2231 C CA  . PHE A 1 274 ? 8.040   -1.556  -9.091  1.00 98.70 274 A 1 
ATOM 2232 C C   . PHE A 1 274 ? 9.510   -1.878  -9.389  1.00 98.59 274 A 1 
ATOM 2233 O O   . PHE A 1 274 ? 10.349  -1.721  -8.504  1.00 98.27 274 A 1 
ATOM 2234 C CB  . PHE A 1 274 ? 7.369   -2.661  -8.259  1.00 98.69 274 A 1 
ATOM 2235 C CG  . PHE A 1 274 ? 5.932   -2.419  -7.801  1.00 98.77 274 A 1 
ATOM 2236 C CD1 . PHE A 1 274 ? 5.272   -1.189  -7.989  1.00 98.40 274 A 1 
ATOM 2237 C CD2 . PHE A 1 274 ? 5.234   -3.478  -7.180  1.00 98.43 274 A 1 
ATOM 2238 C CE1 . PHE A 1 274 ? 3.934   -1.023  -7.586  1.00 98.27 274 A 1 
ATOM 2239 C CE2 . PHE A 1 274 ? 3.901   -3.310  -6.775  1.00 98.24 274 A 1 
ATOM 2240 C CZ  . PHE A 1 274 ? 3.246   -2.083  -6.983  1.00 98.45 274 A 1 
ATOM 2241 N N   . ALA A 1 275 ? 9.851   -2.259  -10.619 1.00 98.50 275 A 1 
ATOM 2242 C CA  . ALA A 1 275 ? 11.222  -2.592  -11.012 1.00 98.31 275 A 1 
ATOM 2243 C C   . ALA A 1 275 ? 12.274  -1.538  -10.585 1.00 98.17 275 A 1 
ATOM 2244 O O   . ALA A 1 275 ? 13.220  -1.918  -9.889  1.00 97.75 275 A 1 
ATOM 2245 C CB  . ALA A 1 275 ? 11.266  -2.890  -12.516 1.00 98.15 275 A 1 
ATOM 2246 N N   . PRO A 1 276 ? 12.120  -0.225  -10.882 1.00 98.47 276 A 1 
ATOM 2247 C CA  . PRO A 1 276 ? 13.102  0.771   -10.442 1.00 98.47 276 A 1 
ATOM 2248 C C   . PRO A 1 276 ? 13.191  0.899   -8.911  1.00 98.49 276 A 1 
ATOM 2249 O O   . PRO A 1 276 ? 14.259  1.217   -8.388  1.00 98.27 276 A 1 
ATOM 2250 C CB  . PRO A 1 276 ? 12.660  2.088   -11.100 1.00 98.42 276 A 1 
ATOM 2251 C CG  . PRO A 1 276 ? 11.165  1.893   -11.339 1.00 97.67 276 A 1 
ATOM 2252 C CD  . PRO A 1 276 ? 11.079  0.413   -11.678 1.00 98.57 276 A 1 
ATOM 2253 N N   . LEU A 1 277 ? 12.112  0.630   -8.170  1.00 97.95 277 A 1 
ATOM 2254 C CA  . LEU A 1 277 ? 12.118  0.651   -6.704  1.00 97.94 277 A 1 
ATOM 2255 C C   . LEU A 1 277 ? 12.936  -0.515  -6.137  1.00 97.39 277 A 1 
ATOM 2256 O O   . LEU A 1 277 ? 13.712  -0.321  -5.199  1.00 97.13 277 A 1 
ATOM 2257 C CB  . LEU A 1 277 ? 10.678  0.624   -6.153  1.00 98.36 277 A 1 
ATOM 2258 C CG  . LEU A 1 277 ? 9.731   1.721   -6.669  1.00 98.13 277 A 1 
ATOM 2259 C CD1 . LEU A 1 277 ? 8.348   1.540   -6.042  1.00 97.97 277 A 1 
ATOM 2260 C CD2 . LEU A 1 277 ? 10.232  3.124   -6.321  1.00 97.88 277 A 1 
ATOM 2261 N N   . HIS A 1 278 ? 12.811  -1.709  -6.739  1.00 97.57 278 A 1 
ATOM 2262 C CA  . HIS A 1 278 ? 13.625  -2.877  -6.382  1.00 96.61 278 A 1 
ATOM 2263 C C   . HIS A 1 278 ? 15.103  -2.661  -6.685  1.00 96.17 278 A 1 
ATOM 2264 O O   . HIS A 1 278 ? 15.951  -2.924  -5.831  1.00 95.20 278 A 1 
ATOM 2265 C CB  . HIS A 1 278 ? 13.139  -4.118  -7.142  1.00 95.82 278 A 1 
ATOM 2266 C CG  . HIS A 1 278 ? 11.756  -4.542  -6.759  1.00 92.90 278 A 1 
ATOM 2267 N ND1 . HIS A 1 278 ? 11.312  -4.693  -5.463  1.00 78.11 278 A 1 
ATOM 2268 C CD2 . HIS A 1 278 ? 10.729  -4.822  -7.610  1.00 79.93 278 A 1 
ATOM 2269 C CE1 . HIS A 1 278 ? 10.023  -5.032  -5.536  1.00 80.76 278 A 1 
ATOM 2270 N NE2 . HIS A 1 278 ? 9.634   -5.136  -6.820  1.00 82.69 278 A 1 
ATOM 2271 N N   . GLU A 1 279 ? 15.415  -2.145  -7.873  1.00 95.94 279 A 1 
ATOM 2272 C CA  . GLU A 1 279 ? 16.789  -1.827  -8.277  1.00 95.32 279 A 1 
ATOM 2273 C C   . GLU A 1 279 ? 17.444  -0.817  -7.325  1.00 94.91 279 A 1 
ATOM 2274 O O   . GLU A 1 279 ? 18.635  -0.918  -7.028  1.00 93.63 279 A 1 
ATOM 2275 C CB  . GLU A 1 279 ? 16.778  -1.261  -9.706  1.00 95.53 279 A 1 
ATOM 2276 C CG  . GLU A 1 279 ? 16.469  -2.330  -10.768 1.00 91.93 279 A 1 
ATOM 2277 C CD  . GLU A 1 279 ? 16.283  -1.745  -12.181 1.00 88.90 279 A 1 
ATOM 2278 O OE1 . GLU A 1 279 ? 15.876  -2.526  -13.072 1.00 82.08 279 A 1 
ATOM 2279 O OE2 . GLU A 1 279 ? 16.561  -0.540  -12.381 1.00 83.35 279 A 1 
ATOM 2280 N N   . ALA A 1 280 ? 16.661  0.119   -6.792  1.00 95.25 280 A 1 
ATOM 2281 C CA  . ALA A 1 280 ? 17.103  1.093   -5.796  1.00 94.94 280 A 1 
ATOM 2282 C C   . ALA A 1 280 ? 17.114  0.555   -4.349  1.00 94.36 280 A 1 
ATOM 2283 O O   . ALA A 1 280 ? 17.505  1.288   -3.434  1.00 93.30 280 A 1 
ATOM 2284 C CB  . ALA A 1 280 ? 16.231  2.341   -5.945  1.00 95.81 280 A 1 
ATOM 2285 N N   . GLY A 1 281 ? 16.680  -0.686  -4.114  1.00 95.46 281 A 1 
ATOM 2286 C CA  . GLY A 1 281 ? 16.633  -1.302  -2.786  1.00 94.87 281 A 1 
ATOM 2287 C C   . GLY A 1 281 ? 15.607  -0.671  -1.836  1.00 95.67 281 A 1 
ATOM 2288 O O   . GLY A 1 281 ? 15.830  -0.653  -0.625  1.00 94.31 281 A 1 
ATOM 2289 N N   . LYS A 1 282 ? 14.513  -0.114  -2.361  1.00 97.06 282 A 1 
ATOM 2290 C CA  . LYS A 1 282 ? 13.432  0.449   -1.538  1.00 97.73 282 A 1 
ATOM 2291 C C   . LYS A 1 282 ? 12.636  -0.664  -0.852  1.00 98.14 282 A 1 
ATOM 2292 O O   . LYS A 1 282 ? 12.374  -1.701  -1.452  1.00 97.94 282 A 1 
ATOM 2293 C CB  . LYS A 1 282 ? 12.480  1.319   -2.381  1.00 97.70 282 A 1 
ATOM 2294 C CG  . LYS A 1 282 ? 13.141  2.470   -3.144  1.00 97.15 282 A 1 
ATOM 2295 C CD  . LYS A 1 282 ? 13.832  3.474   -2.224  1.00 97.01 282 A 1 
ATOM 2296 C CE  . LYS A 1 282 ? 14.332  4.643   -3.063  1.00 96.05 282 A 1 
ATOM 2297 N NZ  . LYS A 1 282 ? 15.028  5.643   -2.234  1.00 95.97 282 A 1 
ATOM 2298 N N   . ILE A 1 283 ? 12.190  -0.406  0.379   1.00 97.95 283 A 1 
ATOM 2299 C CA  . ILE A 1 283 ? 11.156  -1.217  1.030   1.00 98.32 283 A 1 
ATOM 2300 C C   . ILE A 1 283 ? 9.801   -0.726  0.516   1.00 98.58 283 A 1 
ATOM 2301 O O   . ILE A 1 283 ? 9.429   0.422   0.755   1.00 98.52 283 A 1 
ATOM 2302 C CB  . ILE A 1 283 ? 11.274  -1.140  2.569   1.00 98.25 283 A 1 
ATOM 2303 C CG1 . ILE A 1 283 ? 12.627  -1.727  3.033   1.00 97.65 283 A 1 
ATOM 2304 C CG2 . ILE A 1 283 ? 10.096  -1.875  3.235   1.00 97.94 283 A 1 
ATOM 2305 C CD1 . ILE A 1 283 ? 12.902  -1.573  4.535   1.00 95.45 283 A 1 
ATOM 2306 N N   . ILE A 1 284 ? 9.089   -1.575  -0.206  1.00 98.67 284 A 1 
ATOM 2307 C CA  . ILE A 1 284 ? 7.795   -1.262  -0.820  1.00 98.80 284 A 1 
ATOM 2308 C C   . ILE A 1 284 ? 6.679   -1.739  0.110   1.00 98.81 284 A 1 
ATOM 2309 O O   . ILE A 1 284 ? 6.491   -2.948  0.285   1.00 98.71 284 A 1 
ATOM 2310 C CB  . ILE A 1 284 ? 7.673   -1.891  -2.228  1.00 98.79 284 A 1 
ATOM 2311 C CG1 . ILE A 1 284 ? 8.846   -1.457  -3.140  1.00 98.57 284 A 1 
ATOM 2312 C CG2 . ILE A 1 284 ? 6.318   -1.519  -2.853  1.00 98.60 284 A 1 
ATOM 2313 C CD1 . ILE A 1 284 ? 8.854   -2.147  -4.505  1.00 97.98 284 A 1 
ATOM 2314 N N   . MET A 1 285 ? 5.930   -0.801  0.681   1.00 98.86 285 A 1 
ATOM 2315 C CA  . MET A 1 285 ? 4.675   -1.083  1.376   1.00 98.88 285 A 1 
ATOM 2316 C C   . MET A 1 285 ? 3.519   -0.897  0.396   1.00 98.88 285 A 1 
ATOM 2317 O O   . MET A 1 285 ? 3.415   0.158   -0.228  1.00 98.76 285 A 1 
ATOM 2318 C CB  . MET A 1 285 ? 4.506   -0.182  2.606   1.00 98.83 285 A 1 
ATOM 2319 C CG  . MET A 1 285 ? 5.654   -0.331  3.613   1.00 98.39 285 A 1 
ATOM 2320 S SD  . MET A 1 285 ? 5.405   0.538   5.186   1.00 98.05 285 A 1 
ATOM 2321 C CE  . MET A 1 285 ? 4.100   -0.477  5.941   1.00 95.26 285 A 1 
ATOM 2322 N N   . PHE A 1 286 ? 2.665   -1.898  0.249   1.00 98.79 286 A 1 
ATOM 2323 C CA  . PHE A 1 286 ? 1.508   -1.851  -0.647  1.00 98.79 286 A 1 
ATOM 2324 C C   . PHE A 1 286 ? 0.211   -1.763  0.155   1.00 98.74 286 A 1 
ATOM 2325 O O   . PHE A 1 286 ? -0.020  -2.586  1.047   1.00 98.47 286 A 1 
ATOM 2326 C CB  . PHE A 1 286 ? 1.521   -3.072  -1.574  1.00 98.74 286 A 1 
ATOM 2327 C CG  . PHE A 1 286 ? 0.311   -3.135  -2.485  1.00 98.72 286 A 1 
ATOM 2328 C CD1 . PHE A 1 286 ? -0.835  -3.851  -2.090  1.00 98.35 286 A 1 
ATOM 2329 C CD2 . PHE A 1 286 ? 0.305   -2.436  -3.706  1.00 98.46 286 A 1 
ATOM 2330 C CE1 . PHE A 1 286 ? -1.976  -3.870  -2.913  1.00 98.08 286 A 1 
ATOM 2331 C CE2 . PHE A 1 286 ? -0.836  -2.459  -4.530  1.00 98.05 286 A 1 
ATOM 2332 C CZ  . PHE A 1 286 ? -1.978  -3.175  -4.133  1.00 98.12 286 A 1 
ATOM 2333 N N   . THR A 1 287 ? -0.635  -0.800  -0.189  1.00 98.19 287 A 1 
ATOM 2334 C CA  . THR A 1 287 ? -1.973  -0.615  0.385   1.00 98.03 287 A 1 
ATOM 2335 C C   . THR A 1 287 ? -3.031  -0.754  -0.697  1.00 97.96 287 A 1 
ATOM 2336 O O   . THR A 1 287 ? -2.915  -0.134  -1.753  1.00 97.25 287 A 1 
ATOM 2337 C CB  . THR A 1 287 ? -2.125  0.759   1.054   1.00 97.36 287 A 1 
ATOM 2338 O OG1 . THR A 1 287 ? -1.107  0.969   2.004   1.00 93.77 287 A 1 
ATOM 2339 C CG2 . THR A 1 287 ? -3.450  0.904   1.802   1.00 93.59 287 A 1 
ATOM 2340 N N   . SER A 1 288 ? -4.073  -1.521  -0.405  1.00 97.38 288 A 1 
ATOM 2341 C CA  . SER A 1 288 ? -5.351  -1.472  -1.112  1.00 96.90 288 A 1 
ATOM 2342 C C   . SER A 1 288 ? -6.466  -1.623  -0.090  1.00 95.87 288 A 1 
ATOM 2343 O O   . SER A 1 288 ? -6.409  -2.538  0.744   1.00 94.34 288 A 1 
ATOM 2344 C CB  . SER A 1 288 ? -5.441  -2.579  -2.161  1.00 96.96 288 A 1 
ATOM 2345 O OG  . SER A 1 288 ? -6.678  -2.554  -2.854  1.00 94.59 288 A 1 
ATOM 2346 N N   . ASP A 1 289 ? -7.461  -0.755  -0.167  1.00 96.17 289 A 1 
ATOM 2347 C CA  . ASP A 1 289 ? -8.678  -0.905  0.617   1.00 95.37 289 A 1 
ATOM 2348 C C   . ASP A 1 289 ? -9.531  -2.066  0.075   1.00 95.24 289 A 1 
ATOM 2349 O O   . ASP A 1 289 ? -9.354  -2.543  -1.054  1.00 92.35 289 A 1 
ATOM 2350 C CB  . ASP A 1 289 ? -9.433  0.440   0.695   1.00 93.65 289 A 1 
ATOM 2351 C CG  . ASP A 1 289 ? -8.774  1.471   1.633   1.00 89.12 289 A 1 
ATOM 2352 O OD1 . ASP A 1 289 ? -7.696  1.168   2.208   1.00 83.72 289 A 1 
ATOM 2353 O OD2 . ASP A 1 289 ? -9.380  2.548   1.838   1.00 82.91 289 A 1 
ATOM 2354 N N   . GLY A 1 290 ? -10.449 -2.568  0.903   1.00 93.28 290 A 1 
ATOM 2355 C CA  . GLY A 1 290 ? -11.338 -3.670  0.559   1.00 93.76 290 A 1 
ATOM 2356 C C   . GLY A 1 290 ? -10.739 -5.074  0.719   1.00 95.36 290 A 1 
ATOM 2357 O O   . GLY A 1 290 ? -9.847  -5.336  1.531   1.00 94.48 290 A 1 
ATOM 2358 N N   . ASN A 1 291 ? -11.291 -6.038  -0.034  1.00 95.84 291 A 1 
ATOM 2359 C CA  . ASN A 1 291 ? -10.942 -7.458  0.074   1.00 96.90 291 A 1 
ATOM 2360 C C   . ASN A 1 291 ? -10.094 -7.934  -1.112  1.00 97.20 291 A 1 
ATOM 2361 O O   . ASN A 1 291 ? -10.622 -8.426  -2.116  1.00 96.78 291 A 1 
ATOM 2362 C CB  . ASN A 1 291 ? -12.230 -8.277  0.243   1.00 96.75 291 A 1 
ATOM 2363 C CG  . ASN A 1 291 ? -11.974 -9.765  0.420   1.00 96.68 291 A 1 
ATOM 2364 O OD1 . ASN A 1 291 ? -10.859 -10.262 0.454   1.00 93.82 291 A 1 
ATOM 2365 N ND2 . ASN A 1 291 ? -13.025 -10.539 0.541   1.00 93.21 291 A 1 
ATOM 2366 N N   . TYR A 1 292 ? -8.778  -7.860  -0.971  1.00 97.58 292 A 1 
ATOM 2367 C CA  . TYR A 1 292 ? -7.839  -8.370  -1.970  1.00 97.85 292 A 1 
ATOM 2368 C C   . TYR A 1 292 ? -7.324  -9.793  -1.681  1.00 98.14 292 A 1 
ATOM 2369 O O   . TYR A 1 292 ? -6.331  -10.223 -2.273  1.00 97.89 292 A 1 
ATOM 2370 C CB  . TYR A 1 292 ? -6.731  -7.345  -2.234  1.00 97.84 292 A 1 
ATOM 2371 C CG  . TYR A 1 292 ? -5.835  -7.028  -1.059  1.00 98.23 292 A 1 
ATOM 2372 C CD1 . TYR A 1 292 ? -5.998  -5.815  -0.364  1.00 97.53 292 A 1 
ATOM 2373 C CD2 . TYR A 1 292 ? -4.797  -7.908  -0.703  1.00 97.69 292 A 1 
ATOM 2374 C CE1 . TYR A 1 292 ? -5.124  -5.482  0.680   1.00 97.12 292 A 1 
ATOM 2375 C CE2 . TYR A 1 292 ? -3.927  -7.580  0.350   1.00 97.11 292 A 1 
ATOM 2376 C CZ  . TYR A 1 292 ? -4.082  -6.364  1.042   1.00 97.69 292 A 1 
ATOM 2377 O OH  . TYR A 1 292 ? -3.231  -6.042  2.045   1.00 96.98 292 A 1 
ATOM 2378 N N   . THR A 1 293 ? -8.012  -10.575 -0.834  1.00 97.99 293 A 1 
ATOM 2379 C CA  . THR A 1 293 ? -7.616  -11.955 -0.463  1.00 98.11 293 A 1 
ATOM 2380 C C   . THR A 1 293 ? -7.274  -12.823 -1.680  1.00 98.32 293 A 1 
ATOM 2381 O O   . THR A 1 293 ? -6.239  -13.484 -1.697  1.00 98.31 293 A 1 
ATOM 2382 C CB  . THR A 1 293 ? -8.727  -12.642 0.355   1.00 97.98 293 A 1 
ATOM 2383 O OG1 . THR A 1 293 ? -8.950  -11.918 1.541   1.00 97.34 293 A 1 
ATOM 2384 C CG2 . THR A 1 293 ? -8.380  -14.073 0.769   1.00 97.23 293 A 1 
ATOM 2385 N N   . GLN A 1 294 ? -8.095  -12.762 -2.735  1.00 98.29 294 A 1 
ATOM 2386 C CA  . GLN A 1 294 ? -7.872  -13.528 -3.972  1.00 98.21 294 A 1 
ATOM 2387 C C   . GLN A 1 294 ? -6.609  -13.129 -4.759  1.00 98.48 294 A 1 
ATOM 2388 O O   . GLN A 1 294 ? -6.200  -13.857 -5.662  1.00 98.22 294 A 1 
ATOM 2389 C CB  . GLN A 1 294 ? -9.126  -13.408 -4.854  1.00 97.49 294 A 1 
ATOM 2390 C CG  . GLN A 1 294 ? -9.294  -12.019 -5.497  1.00 93.61 294 A 1 
ATOM 2391 C CD  . GLN A 1 294 ? -10.632 -11.887 -6.220  1.00 92.47 294 A 1 
ATOM 2392 O OE1 . GLN A 1 294 ? -11.008 -12.700 -7.055  1.00 85.25 294 A 1 
ATOM 2393 N NE2 . GLN A 1 294 ? -11.400 -10.875 -5.910  1.00 82.11 294 A 1 
ATOM 2394 N N   . PHE A 1 295 ? -6.022  -11.972 -4.446  1.00 98.42 295 A 1 
ATOM 2395 C CA  . PHE A 1 295 ? -4.855  -11.411 -5.124  1.00 98.53 295 A 1 
ATOM 2396 C C   . PHE A 1 295 ? -3.605  -11.331 -4.240  1.00 98.63 295 A 1 
ATOM 2397 O O   . PHE A 1 295 ? -2.587  -10.825 -4.702  1.00 98.57 295 A 1 
ATOM 2398 C CB  . PHE A 1 295 ? -5.208  -10.035 -5.696  1.00 98.50 295 A 1 
ATOM 2399 C CG  . PHE A 1 295 ? -6.340  -10.010 -6.705  1.00 98.55 295 A 1 
ATOM 2400 C CD1 . PHE A 1 295 ? -6.388  -10.939 -7.763  1.00 98.29 295 A 1 
ATOM 2401 C CD2 . PHE A 1 295 ? -7.327  -9.012  -6.605  1.00 98.28 295 A 1 
ATOM 2402 C CE1 . PHE A 1 295 ? -7.412  -10.867 -8.723  1.00 98.07 295 A 1 
ATOM 2403 C CE2 . PHE A 1 295 ? -8.347  -8.936  -7.568  1.00 98.01 295 A 1 
ATOM 2404 C CZ  . PHE A 1 295 ? -8.392  -9.862  -8.628  1.00 98.11 295 A 1 
ATOM 2405 N N   . ILE A 1 296 ? -3.634  -11.837 -3.003  1.00 98.72 296 A 1 
ATOM 2406 C CA  . ILE A 1 296 ? -2.469  -11.788 -2.096  1.00 98.78 296 A 1 
ATOM 2407 C C   . ILE A 1 296 ? -1.217  -12.364 -2.779  1.00 98.79 296 A 1 
ATOM 2408 O O   . ILE A 1 296 ? -0.158  -11.735 -2.770  1.00 98.75 296 A 1 
ATOM 2409 C CB  . ILE A 1 296 ? -2.788  -12.522 -0.771  1.00 98.78 296 A 1 
ATOM 2410 C CG1 . ILE A 1 296 ? -3.796  -11.705 0.070   1.00 98.58 296 A 1 
ATOM 2411 C CG2 . ILE A 1 296 ? -1.515  -12.781 0.055   1.00 98.64 296 A 1 
ATOM 2412 C CD1 . ILE A 1 296 ? -4.426  -12.499 1.227   1.00 98.18 296 A 1 
ATOM 2413 N N   . ASP A 1 297 ? -1.346  -13.531 -3.406  1.00 98.83 297 A 1 
ATOM 2414 C CA  . ASP A 1 297 ? -0.221  -14.188 -4.088  1.00 98.84 297 A 1 
ATOM 2415 C C   . ASP A 1 297 ? 0.240   -13.412 -5.332  1.00 98.85 297 A 1 
ATOM 2416 O O   . ASP A 1 297 ? 1.442   -13.309 -5.586  1.00 98.70 297 A 1 
ATOM 2417 C CB  . ASP A 1 297 ? -0.611  -15.623 -4.481  1.00 98.77 297 A 1 
ATOM 2418 C CG  . ASP A 1 297 ? -0.679  -16.612 -3.315  1.00 98.54 297 A 1 
ATOM 2419 O OD1 . ASP A 1 297 ? -0.255  -16.291 -2.183  1.00 97.16 297 A 1 
ATOM 2420 O OD2 . ASP A 1 297 ? -1.027  -17.792 -3.543  1.00 97.07 297 A 1 
ATOM 2421 N N   . ASP A 1 298 ? -0.704  -12.834 -6.085  1.00 98.78 298 A 1 
ATOM 2422 C CA  . ASP A 1 298 ? -0.408  -12.014 -7.263  1.00 98.79 298 A 1 
ATOM 2423 C C   . ASP A 1 298 ? 0.357   -10.729 -6.867  1.00 98.81 298 A 1 
ATOM 2424 O O   . ASP A 1 298 ? 1.365   -10.382 -7.494  1.00 98.69 298 A 1 
ATOM 2425 C CB  . ASP A 1 298 ? -1.720  -11.689 -8.009  1.00 98.74 298 A 1 
ATOM 2426 C CG  . ASP A 1 298 ? -2.422  -12.901 -8.659  1.00 98.59 298 A 1 
ATOM 2427 O OD1 . ASP A 1 298 ? -1.789  -13.573 -9.502  1.00 97.69 298 A 1 
ATOM 2428 O OD2 . ASP A 1 298 ? -3.631  -13.145 -8.398  1.00 97.74 298 A 1 
ATOM 2429 N N   . ILE A 1 299 ? -0.068  -10.062 -5.784  1.00 98.77 299 A 1 
ATOM 2430 C CA  . ILE A 1 299 ? 0.572   -8.857  -5.228  1.00 98.77 299 A 1 
ATOM 2431 C C   . ILE A 1 299 ? 1.963   -9.190  -4.672  1.00 98.76 299 A 1 
ATOM 2432 O O   . ILE A 1 299 ? 2.936   -8.502  -4.991  1.00 98.67 299 A 1 
ATOM 2433 C CB  . ILE A 1 299 ? -0.343  -8.221  -4.153  1.00 98.70 299 A 1 
ATOM 2434 C CG1 . ILE A 1 299 ? -1.647  -7.674  -4.781  1.00 98.07 299 A 1 
ATOM 2435 C CG2 . ILE A 1 299 ? 0.374   -7.081  -3.408  1.00 98.10 299 A 1 
ATOM 2436 C CD1 . ILE A 1 299 ? -2.754  -7.433  -3.743  1.00 96.10 299 A 1 
ATOM 2437 N N   . ALA A 1 300 ? 2.093   -10.272 -3.893  1.00 98.81 300 A 1 
ATOM 2438 C CA  . ALA A 1 300 ? 3.398   -10.734 -3.402  1.00 98.78 300 A 1 
ATOM 2439 C C   . ALA A 1 300 ? 4.375   -11.004 -4.559  1.00 98.69 300 A 1 
ATOM 2440 O O   . ALA A 1 300 ? 5.537   -10.599 -4.523  1.00 98.45 300 A 1 
ATOM 2441 C CB  . ALA A 1 300 ? 3.193   -11.999 -2.560  1.00 98.73 300 A 1 
ATOM 2442 N N   . ALA A 1 301 ? 3.892   -11.622 -5.632  1.00 98.64 301 A 1 
ATOM 2443 C CA  . ALA A 1 301 ? 4.681   -11.924 -6.829  1.00 98.50 301 A 1 
ATOM 2444 C C   . ALA A 1 301 ? 5.076   -10.686 -7.661  1.00 98.38 301 A 1 
ATOM 2445 O O   . ALA A 1 301 ? 5.882   -10.807 -8.598  1.00 97.89 301 A 1 
ATOM 2446 C CB  . ALA A 1 301 ? 3.894   -12.934 -7.673  1.00 98.37 301 A 1 
ATOM 2447 N N   . CYS A 1 302 ? 4.520   -9.506  -7.352  1.00 98.56 302 A 1 
ATOM 2448 C CA  . CYS A 1 302 ? 4.992   -8.217  -7.870  1.00 98.45 302 A 1 
ATOM 2449 C C   . CYS A 1 302 ? 6.198   -7.680  -7.092  1.00 98.16 302 A 1 
ATOM 2450 O O   . CYS A 1 302 ? 6.829   -6.729  -7.558  1.00 97.36 302 A 1 
ATOM 2451 C CB  . CYS A 1 302 ? 3.835   -7.210  -7.911  1.00 98.52 302 A 1 
ATOM 2452 S SG  . CYS A 1 302 ? 2.551   -7.811  -9.048  1.00 98.30 302 A 1 
ATOM 2453 N N   . GLY A 1 303 ? 6.562   -8.321  -5.962  1.00 97.97 303 A 1 
ATOM 2454 C CA  . GLY A 1 303 ? 7.782   -8.048  -5.205  1.00 97.59 303 A 1 
ATOM 2455 C C   . GLY A 1 303 ? 7.637   -6.993  -4.110  1.00 97.92 303 A 1 
ATOM 2456 O O   . GLY A 1 303 ? 8.629   -6.385  -3.723  1.00 97.07 303 A 1 
ATOM 2457 N N   . ILE A 1 304 ? 6.436   -6.762  -3.583  1.00 98.45 304 A 1 
ATOM 2458 C CA  . ILE A 1 304 ? 6.275   -5.887  -2.411  1.00 98.58 304 A 1 
ATOM 2459 C C   . ILE A 1 304 ? 7.019   -6.454  -1.188  1.00 98.62 304 A 1 
ATOM 2460 O O   . ILE A 1 304 ? 7.316   -7.647  -1.126  1.00 98.49 304 A 1 
ATOM 2461 C CB  . ILE A 1 304 ? 4.790   -5.613  -2.106  1.00 98.53 304 A 1 
ATOM 2462 C CG1 . ILE A 1 304 ? 4.049   -6.862  -1.599  1.00 98.02 304 A 1 
ATOM 2463 C CG2 . ILE A 1 304 ? 4.087   -5.026  -3.348  1.00 97.49 304 A 1 
ATOM 2464 C CD1 . ILE A 1 304 ? 2.745   -6.512  -0.886  1.00 97.50 304 A 1 
ATOM 2465 N N   . ASN A 1 305 ? 7.298   -5.608  -0.199  1.00 98.73 305 A 1 
ATOM 2466 C CA  . ASN A 1 305 ? 7.925   -6.011  1.063   1.00 98.71 305 A 1 
ATOM 2467 C C   . ASN A 1 305 ? 6.932   -6.046  2.227   1.00 98.78 305 A 1 
ATOM 2468 O O   . ASN A 1 305 ? 7.165   -6.758  3.205   1.00 98.57 305 A 1 
ATOM 2469 C CB  . ASN A 1 305 ? 9.076   -5.051  1.369   1.00 98.58 305 A 1 
ATOM 2470 C CG  . ASN A 1 305 ? 10.109  -5.009  0.268   1.00 98.23 305 A 1 
ATOM 2471 O OD1 . ASN A 1 305 ? 10.128  -4.102  -0.546  1.00 92.86 305 A 1 
ATOM 2472 N ND2 . ASN A 1 305 ? 10.985  -5.977  0.203   1.00 94.07 305 A 1 
ATOM 2473 N N   . ALA A 1 306 ? 5.841   -5.272  2.138   1.00 98.76 306 A 1 
ATOM 2474 C CA  . ALA A 1 306 ? 4.829   -5.207  3.184   1.00 98.83 306 A 1 
ATOM 2475 C C   . ALA A 1 306 ? 3.412   -5.048  2.621   1.00 98.86 306 A 1 
ATOM 2476 O O   . ALA A 1 306 ? 3.198   -4.291  1.676   1.00 98.75 306 A 1 
ATOM 2477 C CB  . ALA A 1 306 ? 5.177   -4.066  4.147   1.00 98.76 306 A 1 
ATOM 2478 N N   . PHE A 1 307 ? 2.452   -5.706  3.260   1.00 98.82 307 A 1 
ATOM 2479 C CA  . PHE A 1 307 ? 1.021   -5.558  2.996   1.00 98.83 307 A 1 
ATOM 2480 C C   . PHE A 1 307 ? 0.392   -4.601  4.011   1.00 98.81 307 A 1 
ATOM 2481 O O   . PHE A 1 307 ? 0.639   -4.730  5.207   1.00 98.65 307 A 1 
ATOM 2482 C CB  . PHE A 1 307 ? 0.342   -6.924  3.088   1.00 98.80 307 A 1 
ATOM 2483 C CG  . PHE A 1 307 ? 0.801   -7.957  2.083   1.00 98.84 307 A 1 
ATOM 2484 C CD1 . PHE A 1 307 ? 0.154   -8.053  0.837   1.00 98.56 307 A 1 
ATOM 2485 C CD2 . PHE A 1 307 ? 1.833   -8.857  2.410   1.00 98.63 307 A 1 
ATOM 2486 C CE1 . PHE A 1 307 ? 0.527   -9.051  -0.075  1.00 98.45 307 A 1 
ATOM 2487 C CE2 . PHE A 1 307 ? 2.207   -9.857  1.493   1.00 98.42 307 A 1 
ATOM 2488 C CZ  . PHE A 1 307 ? 1.551   -9.957  0.253   1.00 98.61 307 A 1 
ATOM 2489 N N   . VAL A 1 308 ? -0.484  -3.707  3.556   1.00 98.61 308 A 1 
ATOM 2490 C CA  . VAL A 1 308 ? -1.387  -2.923  4.412   1.00 98.53 308 A 1 
ATOM 2491 C C   . VAL A 1 308 ? -2.815  -3.266  4.008   1.00 98.32 308 A 1 
ATOM 2492 O O   . VAL A 1 308 ? -3.123  -3.274  2.813   1.00 97.65 308 A 1 
ATOM 2493 C CB  . VAL A 1 308 ? -1.110  -1.416  4.305   1.00 98.40 308 A 1 
ATOM 2494 C CG1 . VAL A 1 308 ? -2.010  -0.628  5.261   1.00 97.87 308 A 1 
ATOM 2495 C CG2 . VAL A 1 308 ? 0.351   -1.076  4.622   1.00 98.02 308 A 1 
ATOM 2496 N N   . MET A 1 309 ? -3.675  -3.608  4.972   1.00 97.60 309 A 1 
ATOM 2497 C CA  . MET A 1 309 ? -4.975  -4.198  4.658   1.00 97.25 309 A 1 
ATOM 2498 C C   . MET A 1 309 ? -6.105  -3.771  5.589   1.00 96.64 309 A 1 
ATOM 2499 O O   . MET A 1 309 ? -5.918  -3.558  6.788   1.00 94.46 309 A 1 
ATOM 2500 C CB  . MET A 1 309 ? -4.847  -5.729  4.622   1.00 95.87 309 A 1 
ATOM 2501 C CG  . MET A 1 309 ? -4.683  -6.359  6.014   1.00 94.57 309 A 1 
ATOM 2502 S SD  . MET A 1 309 ? -3.937  -8.008  6.024   1.00 95.28 309 A 1 
ATOM 2503 C CE  . MET A 1 309 ? -2.211  -7.506  5.813   1.00 90.44 309 A 1 
ATOM 2504 N N   . GLU A 1 310 ? -7.301  -3.762  5.026   1.00 96.48 310 A 1 
ATOM 2505 C CA  . GLU A 1 310 ? -8.564  -3.706  5.753   1.00 95.95 310 A 1 
ATOM 2506 C C   . GLU A 1 310 ? -8.958  -5.066  6.377   1.00 96.44 310 A 1 
ATOM 2507 O O   . GLU A 1 310 ? -8.434  -6.113  5.987   1.00 94.21 310 A 1 
ATOM 2508 C CB  . GLU A 1 310 ? -9.678  -3.269  4.805   1.00 93.41 310 A 1 
ATOM 2509 C CG  . GLU A 1 310 ? -9.686  -1.769  4.492   1.00 87.69 310 A 1 
ATOM 2510 C CD  . GLU A 1 310 ? -11.068 -1.328  3.998   1.00 87.35 310 A 1 
ATOM 2511 O OE1 . GLU A 1 310 ? -11.396 -0.143  4.164   1.00 78.69 310 A 1 
ATOM 2512 O OE2 . GLU A 1 310 ? -11.866 -2.201  3.556   1.00 80.40 310 A 1 
ATOM 2513 N N   . PRO A 1 311 ? -9.957  -5.094  7.287   1.00 96.89 311 A 1 
ATOM 2514 C CA  . PRO A 1 311 ? -10.428 -6.316  7.950   1.00 96.53 311 A 1 
ATOM 2515 C C   . PRO A 1 311 ? -10.950 -7.407  7.012   1.00 96.50 311 A 1 
ATOM 2516 O O   . PRO A 1 311 ? -10.990 -8.575  7.394   1.00 94.50 311 A 1 
ATOM 2517 C CB  . PRO A 1 311 ? -11.548 -5.865  8.894   1.00 95.35 311 A 1 
ATOM 2518 C CG  . PRO A 1 311 ? -11.222 -4.404  9.157   1.00 92.92 311 A 1 
ATOM 2519 C CD  . PRO A 1 311 ? -10.646 -3.932  7.839   1.00 95.66 311 A 1 
ATOM 2520 N N   . MET A 1 312 ? -11.377 -7.040  5.793   1.00 96.67 312 A 1 
ATOM 2521 C CA  . MET A 1 312 ? -11.936 -7.993  4.829   1.00 96.08 312 A 1 
ATOM 2522 C C   . MET A 1 312 ? -10.865 -8.838  4.132   1.00 96.96 312 A 1 
ATOM 2523 O O   . MET A 1 312 ? -11.172 -9.936  3.670   1.00 96.08 312 A 1 
ATOM 2524 C CB  . MET A 1 312 ? -12.795 -7.256  3.798   1.00 94.41 312 A 1 
ATOM 2525 C CG  . MET A 1 312 ? -13.999 -6.513  4.396   1.00 88.87 312 A 1 
ATOM 2526 S SD  . MET A 1 312 ? -15.203 -7.531  5.302   1.00 80.66 312 A 1 
ATOM 2527 C CE  . MET A 1 312 ? -14.650 -7.254  7.007   1.00 68.77 312 A 1 
ATOM 2528 N N   . THR A 1 313 ? -9.630  -8.370  4.069   1.00 97.21 313 A 1 
ATOM 2529 C CA  . THR A 1 313 ? -8.511  -9.157  3.536   1.00 97.79 313 A 1 
ATOM 2530 C C   . THR A 1 313 ? -8.024  -10.168 4.577   1.00 97.94 313 A 1 
ATOM 2531 O O   . THR A 1 313 ? -7.875  -9.849  5.758   1.00 97.69 313 A 1 
ATOM 2532 C CB  . THR A 1 313 ? -7.387  -8.240  3.041   1.00 97.80 313 A 1 
ATOM 2533 O OG1 . THR A 1 313 ? -7.867  -7.533  1.916   1.00 96.49 313 A 1 
ATOM 2534 C CG2 . THR A 1 313 ? -6.155  -9.009  2.575   1.00 96.41 313 A 1 
ATOM 2535 N N   . ASP A 1 314 ? -7.761  -11.409 4.148   1.00 98.12 314 A 1 
ATOM 2536 C CA  . ASP A 1 314 ? -7.373  -12.513 5.034   1.00 98.36 314 A 1 
ATOM 2537 C C   . ASP A 1 314 ? -5.935  -12.358 5.558   1.00 98.55 314 A 1 
ATOM 2538 O O   . ASP A 1 314 ? -4.951  -12.834 4.981   1.00 98.49 314 A 1 
ATOM 2539 C CB  . ASP A 1 314 ? -7.618  -13.860 4.339   1.00 98.27 314 A 1 
ATOM 2540 C CG  . ASP A 1 314 ? -7.438  -15.062 5.279   1.00 98.01 314 A 1 
ATOM 2541 O OD1 . ASP A 1 314 ? -6.867  -14.890 6.384   1.00 97.07 314 A 1 
ATOM 2542 O OD2 . ASP A 1 314 ? -7.847  -16.173 4.883   1.00 96.57 314 A 1 
ATOM 2543 N N   . MET A 1 315 ? -5.816  -11.701 6.707   1.00 98.60 315 A 1 
ATOM 2544 C CA  . MET A 1 315 ? -4.539  -11.520 7.398   1.00 98.71 315 A 1 
ATOM 2545 C C   . MET A 1 315 ? -3.936  -12.848 7.885   1.00 98.80 315 A 1 
ATOM 2546 O O   . MET A 1 315 ? -2.712  -12.973 7.960   1.00 98.78 315 A 1 
ATOM 2547 C CB  . MET A 1 315 ? -4.728  -10.533 8.561   1.00 98.63 315 A 1 
ATOM 2548 C CG  . MET A 1 315 ? -3.387  -10.098 9.163   1.00 98.26 315 A 1 
ATOM 2549 S SD  . MET A 1 315 ? -3.472  -8.765  10.383  1.00 98.08 315 A 1 
ATOM 2550 C CE  . MET A 1 315 ? -4.331  -9.593  11.742  1.00 96.16 315 A 1 
ATOM 2551 N N   . ALA A 1 316 ? -4.761  -13.852 8.192   1.00 98.74 316 A 1 
ATOM 2552 C CA  . ALA A 1 316 ? -4.267  -15.160 8.628   1.00 98.76 316 A 1 
ATOM 2553 C C   . ALA A 1 316 ? -3.570  -15.901 7.481   1.00 98.81 316 A 1 
ATOM 2554 O O   . ALA A 1 316 ? -2.519  -16.514 7.692   1.00 98.69 316 A 1 
ATOM 2555 C CB  . ALA A 1 316 ? -5.428  -15.968 9.219   1.00 98.62 316 A 1 
ATOM 2556 N N   . TYR A 1 317 ? -4.091  -15.776 6.254   1.00 98.71 317 A 1 
ATOM 2557 C CA  . TYR A 1 317 ? -3.421  -16.285 5.058   1.00 98.77 317 A 1 
ATOM 2558 C C   . TYR A 1 317 ? -2.059  -15.609 4.842   1.00 98.82 317 A 1 
ATOM 2559 O O   . TYR A 1 317 ? -1.054  -16.299 4.661   1.00 98.75 317 A 1 
ATOM 2560 C CB  . TYR A 1 317 ? -4.331  -16.107 3.841   1.00 98.75 317 A 1 
ATOM 2561 C CG  . TYR A 1 317 ? -3.742  -16.703 2.577   1.00 98.69 317 A 1 
ATOM 2562 C CD1 . TYR A 1 317 ? -2.982  -15.905 1.697   1.00 98.17 317 A 1 
ATOM 2563 C CD2 . TYR A 1 317 ? -3.941  -18.065 2.297   1.00 98.32 317 A 1 
ATOM 2564 C CE1 . TYR A 1 317 ? -2.434  -16.471 0.528   1.00 98.01 317 A 1 
ATOM 2565 C CE2 . TYR A 1 317 ? -3.400  -18.634 1.129   1.00 98.05 317 A 1 
ATOM 2566 C CZ  . TYR A 1 317 ? -2.651  -17.836 0.242   1.00 98.36 317 A 1 
ATOM 2567 O OH  . TYR A 1 317 ? -2.145  -18.387 -0.893  1.00 97.88 317 A 1 
ATOM 2568 N N   . ILE A 1 318 ? -1.997  -14.273 4.949   1.00 98.82 318 A 1 
ATOM 2569 C CA  . ILE A 1 318 ? -0.736  -13.522 4.839   1.00 98.86 318 A 1 
ATOM 2570 C C   . ILE A 1 318 ? 0.257   -13.977 5.915   1.00 98.88 318 A 1 
ATOM 2571 O O   . ILE A 1 318 ? 1.394   -14.316 5.595   1.00 98.82 318 A 1 
ATOM 2572 C CB  . ILE A 1 318 ? -0.991  -11.995 4.886   1.00 98.82 318 A 1 
ATOM 2573 C CG1 . ILE A 1 318 ? -1.724  -11.560 3.597   1.00 98.52 318 A 1 
ATOM 2574 C CG2 . ILE A 1 318 ? 0.327   -11.205 5.036   1.00 98.59 318 A 1 
ATOM 2575 C CD1 . ILE A 1 318 ? -2.270  -10.131 3.626   1.00 97.30 318 A 1 
ATOM 2576 N N   . ALA A 1 319 ? -0.161  -14.049 7.177   1.00 98.84 319 A 1 
ATOM 2577 C CA  . ALA A 1 319 ? 0.701   -14.477 8.276   1.00 98.83 319 A 1 
ATOM 2578 C C   . ALA A 1 319 ? 1.216   -15.912 8.088   1.00 98.82 319 A 1 
ATOM 2579 O O   . ALA A 1 319 ? 2.402   -16.180 8.283   1.00 98.71 319 A 1 
ATOM 2580 C CB  . ALA A 1 319 ? -0.080  -14.329 9.586   1.00 98.79 319 A 1 
ATOM 2581 N N   . GLY A 1 320 ? 0.349   -16.835 7.675   1.00 98.82 320 A 1 
ATOM 2582 C CA  . GLY A 1 320 ? 0.706   -18.240 7.473   1.00 98.78 320 A 1 
ATOM 2583 C C   . GLY A 1 320 ? 1.666   -18.467 6.305   1.00 98.81 320 A 1 
ATOM 2584 O O   . GLY A 1 320 ? 2.611   -19.251 6.424   1.00 98.48 320 A 1 
ATOM 2585 N N   . ARG A 1 321 ? 1.445   -17.768 5.187   1.00 98.80 321 A 1 
ATOM 2586 C CA  . ARG A 1 321 ? 2.219   -17.966 3.950   1.00 98.74 321 A 1 
ATOM 2587 C C   . ARG A 1 321 ? 3.414   -17.021 3.821   1.00 98.76 321 A 1 
ATOM 2588 O O   . ARG A 1 321 ? 4.481   -17.452 3.386   1.00 98.29 321 A 1 
ATOM 2589 C CB  . ARG A 1 321 ? 1.251   -17.844 2.761   1.00 98.47 321 A 1 
ATOM 2590 C CG  . ARG A 1 321 ? 1.895   -18.225 1.425   1.00 94.55 321 A 1 
ATOM 2591 C CD  . ARG A 1 321 ? 0.809   -18.264 0.350   1.00 90.84 321 A 1 
ATOM 2592 N NE  . ARG A 1 321 ? 1.351   -18.559 -0.982  1.00 87.00 321 A 1 
ATOM 2593 C CZ  . ARG A 1 321 ? 1.097   -19.605 -1.739  1.00 81.26 321 A 1 
ATOM 2594 N NH1 . ARG A 1 321 ? 0.412   -20.629 -1.320  1.00 74.32 321 A 1 
ATOM 2595 N NH2 . ARG A 1 321 ? 1.516   -19.621 -2.968  1.00 76.66 321 A 1 
ATOM 2596 N N   . TYR A 1 322 ? 3.246   -15.772 4.217   1.00 98.83 322 A 1 
ATOM 2597 C CA  . TYR A 1 322 ? 4.190   -14.680 3.970   1.00 98.83 322 A 1 
ATOM 2598 C C   . TYR A 1 322 ? 4.793   -14.057 5.236   1.00 98.78 322 A 1 
ATOM 2599 O O   . TYR A 1 322 ? 5.733   -13.276 5.130   1.00 98.43 322 A 1 
ATOM 2600 C CB  . TYR A 1 322 ? 3.510   -13.624 3.084   1.00 98.82 322 A 1 
ATOM 2601 C CG  . TYR A 1 322 ? 3.137   -14.140 1.703   1.00 98.86 322 A 1 
ATOM 2602 C CD1 . TYR A 1 322 ? 4.155   -14.410 0.772   1.00 98.69 322 A 1 
ATOM 2603 C CD2 . TYR A 1 322 ? 1.792   -14.361 1.351   1.00 98.71 322 A 1 
ATOM 2604 C CE1 . TYR A 1 322 ? 3.838   -14.902 -0.505  1.00 98.60 322 A 1 
ATOM 2605 C CE2 . TYR A 1 322 ? 1.469   -14.855 0.068   1.00 98.60 322 A 1 
ATOM 2606 C CZ  . TYR A 1 322 ? 2.498   -15.127 -0.859  1.00 98.69 322 A 1 
ATOM 2607 O OH  . TYR A 1 322 ? 2.212   -15.613 -2.093  1.00 98.33 322 A 1 
ATOM 2608 N N   . GLY A 1 323 ? 4.341   -14.432 6.438   1.00 98.67 323 A 1 
ATOM 2609 C CA  . GLY A 1 323 ? 4.759   -13.804 7.700   1.00 98.59 323 A 1 
ATOM 2610 C C   . GLY A 1 323 ? 6.248   -13.911 8.052   1.00 98.58 323 A 1 
ATOM 2611 O O   . GLY A 1 323 ? 6.711   -13.257 8.991   1.00 97.98 323 A 1 
ATOM 2612 N N   . LYS A 1 324 ? 7.020   -14.726 7.315   1.00 98.27 324 A 1 
ATOM 2613 C CA  . LYS A 1 324 ? 8.488   -14.825 7.437   1.00 98.01 324 A 1 
ATOM 2614 C C   . LYS A 1 324 ? 9.250   -14.060 6.353   1.00 98.19 324 A 1 
ATOM 2615 O O   . LYS A 1 324 ? 10.469  -13.961 6.447   1.00 97.20 324 A 1 
ATOM 2616 C CB  . LYS A 1 324 ? 8.922   -16.294 7.422   1.00 97.46 324 A 1 
ATOM 2617 C CG  . LYS A 1 324 ? 8.395   -17.074 8.630   1.00 94.86 324 A 1 
ATOM 2618 C CD  . LYS A 1 324 ? 8.933   -18.509 8.589   1.00 87.20 324 A 1 
ATOM 2619 C CE  . LYS A 1 324 ? 8.395   -19.296 9.782   1.00 82.90 324 A 1 
ATOM 2620 N NZ  . LYS A 1 324 ? 8.867   -20.699 9.750   1.00 70.57 324 A 1 
ATOM 2621 N N   . THR A 1 325 ? 8.561   -13.595 5.328   1.00 98.33 325 A 1 
ATOM 2622 C CA  . THR A 1 325 ? 9.167   -12.975 4.138   1.00 98.35 325 A 1 
ATOM 2623 C C   . THR A 1 325 ? 8.646   -11.568 3.864   1.00 98.46 325 A 1 
ATOM 2624 O O   . THR A 1 325 ? 9.305   -10.827 3.144   1.00 98.13 325 A 1 
ATOM 2625 C CB  . THR A 1 325 ? 8.954   -13.839 2.889   1.00 98.27 325 A 1 
ATOM 2626 O OG1 . THR A 1 325 ? 7.580   -14.096 2.688   1.00 97.84 325 A 1 
ATOM 2627 C CG2 . THR A 1 325 ? 9.644   -15.200 3.008   1.00 97.27 325 A 1 
ATOM 2628 N N   . HIS A 1 326 ? 7.505   -11.199 4.442   1.00 98.73 326 A 1 
ATOM 2629 C CA  . HIS A 1 326 ? 6.865   -9.902  4.266   1.00 98.84 326 A 1 
ATOM 2630 C C   . HIS A 1 326 ? 6.441   -9.328  5.619   1.00 98.86 326 A 1 
ATOM 2631 O O   . HIS A 1 326 ? 6.004   -10.066 6.507   1.00 98.69 326 A 1 
ATOM 2632 C CB  . HIS A 1 326 ? 5.647   -10.026 3.340   1.00 98.81 326 A 1 
ATOM 2633 C CG  . HIS A 1 326 ? 5.986   -10.462 1.935   1.00 98.82 326 A 1 
ATOM 2634 N ND1 . HIS A 1 326 ? 6.479   -11.693 1.554   1.00 97.84 326 A 1 
ATOM 2635 C CD2 . HIS A 1 326 ? 5.883   -9.712  0.797   1.00 97.85 326 A 1 
ATOM 2636 C CE1 . HIS A 1 326 ? 6.681   -11.670 0.231   1.00 97.80 326 A 1 
ATOM 2637 N NE2 . HIS A 1 326 ? 6.323   -10.487 -0.276  1.00 97.91 326 A 1 
ATOM 2638 N N   . ALA A 1 327 ? 6.537   -8.013  5.754   1.00 98.84 327 A 1 
ATOM 2639 C CA  . ALA A 1 327 ? 5.838   -7.304  6.812   1.00 98.87 327 A 1 
ATOM 2640 C C   . ALA A 1 327 ? 4.345   -7.168  6.454   1.00 98.89 327 A 1 
ATOM 2641 O O   . ALA A 1 327 ? 3.953   -7.312  5.294   1.00 98.80 327 A 1 
ATOM 2642 C CB  . ALA A 1 327 ? 6.530   -5.957  7.061   1.00 98.82 327 A 1 
ATOM 2643 N N   . PHE A 1 328 ? 3.503   -6.907  7.452   1.00 98.89 328 A 1 
ATOM 2644 C CA  . PHE A 1 328 ? 2.084   -6.648  7.211   1.00 98.91 328 A 1 
ATOM 2645 C C   . PHE A 1 328 ? 1.467   -5.834  8.344   1.00 98.90 328 A 1 
ATOM 2646 O O   . PHE A 1 328 ? 1.807   -6.025  9.513   1.00 98.83 328 A 1 
ATOM 2647 C CB  . PHE A 1 328 ? 1.325   -7.961  6.958   1.00 98.89 328 A 1 
ATOM 2648 C CG  . PHE A 1 328 ? 1.397   -8.991  8.067   1.00 98.92 328 A 1 
ATOM 2649 C CD1 . PHE A 1 328 ? 2.517   -9.839  8.180   1.00 98.83 328 A 1 
ATOM 2650 C CD2 . PHE A 1 328 ? 0.333   -9.122  8.974   1.00 98.84 328 A 1 
ATOM 2651 C CE1 . PHE A 1 328 ? 2.569   -10.811 9.191   1.00 98.77 328 A 1 
ATOM 2652 C CE2 . PHE A 1 328 ? 0.384   -10.099 9.985   1.00 98.75 328 A 1 
ATOM 2653 C CZ  . PHE A 1 328 ? 1.501   -10.946 10.094  1.00 98.80 328 A 1 
ATOM 2654 N N   . ALA A 1 329 ? 0.568   -4.915  7.982   1.00 98.69 329 A 1 
ATOM 2655 C CA  . ALA A 1 329 ? -0.111  -4.010  8.901   1.00 98.65 329 A 1 
ATOM 2656 C C   . ALA A 1 329 ? -1.629  -4.201  8.822   1.00 98.51 329 A 1 
ATOM 2657 O O   . ALA A 1 329 ? -2.210  -4.208  7.732   1.00 97.57 329 A 1 
ATOM 2658 C CB  . ALA A 1 329 ? 0.317   -2.569  8.600   1.00 98.50 329 A 1 
ATOM 2659 N N   . GLY A 1 330 ? -2.257  -4.362  9.977   1.00 96.52 330 A 1 
ATOM 2660 C CA  . GLY A 1 330 ? -3.694  -4.577  10.091  1.00 95.46 330 A 1 
ATOM 2661 C C   . GLY A 1 330 ? -4.074  -5.477  11.259  1.00 94.45 330 A 1 
ATOM 2662 O O   . GLY A 1 330 ? -3.251  -5.770  12.119  1.00 83.63 330 A 1 
ATOM 2663 N N   . ASN A 1 331 ? -5.302  -5.936  11.293  1.00 95.61 331 A 1 
ATOM 2664 C CA  . ASN A 1 331 ? -6.413  -5.388  10.533  1.00 96.33 331 A 1 
ATOM 2665 C C   . ASN A 1 331 ? -7.690  -5.322  11.394  1.00 96.57 331 A 1 
ATOM 2666 O O   . ASN A 1 331 ? -8.749  -5.787  10.978  1.00 91.88 331 A 1 
ATOM 2667 C CB  . ASN A 1 331 ? -6.582  -6.146  9.201   1.00 93.06 331 A 1 
ATOM 2668 C CG  . ASN A 1 331 ? -7.058  -7.582  9.327   1.00 95.21 331 A 1 
ATOM 2669 O OD1 . ASN A 1 331 ? -7.021  -8.218  10.373  1.00 90.27 331 A 1 
ATOM 2670 N ND2 . ASN A 1 331 ? -7.512  -8.151  8.230   1.00 92.05 331 A 1 
ATOM 2671 N N   . ALA A 1 332 ? -7.570  -4.761  12.616  1.00 98.22 332 A 1 
ATOM 2672 C CA  . ALA A 1 332 ? -8.702  -4.653  13.532  1.00 98.31 332 A 1 
ATOM 2673 C C   . ALA A 1 332 ? -9.856  -3.885  12.873  1.00 98.26 332 A 1 
ATOM 2674 O O   . ALA A 1 332 ? -9.644  -2.871  12.209  1.00 97.92 332 A 1 
ATOM 2675 C CB  . ALA A 1 332 ? -8.263  -4.003  14.845  1.00 98.30 332 A 1 
ATOM 2676 N N   . ASP A 1 333 ? -11.074 -4.388  13.050  1.00 98.34 333 A 1 
ATOM 2677 C CA  . ASP A 1 333 ? -12.250 -3.851  12.371  1.00 98.33 333 A 1 
ATOM 2678 C C   . ASP A 1 333 ? -12.717 -2.541  13.018  1.00 98.35 333 A 1 
ATOM 2679 O O   . ASP A 1 333 ? -13.161 -2.522  14.171  1.00 97.98 333 A 1 
ATOM 2680 C CB  . ASP A 1 333 ? -13.348 -4.919  12.356  1.00 98.04 333 A 1 
ATOM 2681 C CG  . ASP A 1 333 ? -14.530 -4.595  11.441  1.00 97.37 333 A 1 
ATOM 2682 O OD1 . ASP A 1 333 ? -14.812 -3.414  11.141  1.00 95.91 333 A 1 
ATOM 2683 O OD2 . ASP A 1 333 ? -15.213 -5.546  11.007  1.00 95.18 333 A 1 
ATOM 2684 N N   . THR A 1 334 ? -12.666 -1.453  12.248  1.00 97.91 334 A 1 
ATOM 2685 C CA  . THR A 1 334 ? -13.133 -0.132  12.697  1.00 97.80 334 A 1 
ATOM 2686 C C   . THR A 1 334 ? -14.589 -0.144  13.171  1.00 97.98 334 A 1 
ATOM 2687 O O   . THR A 1 334 ? -14.949 0.590   14.085  1.00 97.59 334 A 1 
ATOM 2688 C CB  . THR A 1 334 ? -12.928 0.913   11.589  1.00 96.96 334 A 1 
ATOM 2689 O OG1 . THR A 1 334 ? -13.163 2.199   12.110  1.00 93.35 334 A 1 
ATOM 2690 C CG2 . THR A 1 334 ? -13.836 0.743   10.370  1.00 91.61 334 A 1 
ATOM 2691 N N   . ARG A 1 335 ? -15.440 -1.030  12.628  1.00 97.82 335 A 1 
ATOM 2692 C CA  . ARG A 1 335 ? -16.850 -1.149  13.034  1.00 97.66 335 A 1 
ATOM 2693 C C   . ARG A 1 335 ? -16.986 -1.657  14.468  1.00 97.96 335 A 1 
ATOM 2694 O O   . ARG A 1 335 ? -17.902 -1.241  15.169  1.00 97.79 335 A 1 
ATOM 2695 C CB  . ARG A 1 335 ? -17.593 -2.083  12.073  1.00 97.13 335 A 1 
ATOM 2696 C CG  . ARG A 1 335 ? -17.573 -1.566  10.626  1.00 94.58 335 A 1 
ATOM 2697 C CD  . ARG A 1 335 ? -18.179 -2.589  9.661   1.00 91.82 335 A 1 
ATOM 2698 N NE  . ARG A 1 335 ? -17.339 -3.799  9.571   1.00 83.12 335 A 1 
ATOM 2699 C CZ  . ARG A 1 335 ? -17.547 -4.841  8.779   1.00 77.28 335 A 1 
ATOM 2700 N NH1 . ARG A 1 335 ? -18.557 -4.895  7.957   1.00 71.62 335 A 1 
ATOM 2701 N NH2 . ARG A 1 335 ? -16.732 -5.848  8.810   1.00 69.00 335 A 1 
ATOM 2702 N N   . ILE A 1 336 ? -16.058 -2.509  14.912  1.00 98.34 336 A 1 
ATOM 2703 C CA  . ILE A 1 336 ? -16.021 -3.001  16.292  1.00 98.43 336 A 1 
ATOM 2704 C C   . ILE A 1 336 ? -15.626 -1.870  17.242  1.00 98.45 336 A 1 
ATOM 2705 O O   . ILE A 1 336 ? -16.244 -1.710  18.289  1.00 98.18 336 A 1 
ATOM 2706 C CB  . ILE A 1 336 ? -15.091 -4.231  16.405  1.00 98.33 336 A 1 
ATOM 2707 C CG1 . ILE A 1 336 ? -15.706 -5.399  15.596  1.00 97.00 336 A 1 
ATOM 2708 C CG2 . ILE A 1 336 ? -14.877 -4.631  17.876  1.00 97.49 336 A 1 
ATOM 2709 C CD1 . ILE A 1 336 ? -14.842 -6.658  15.539  1.00 89.73 336 A 1 
ATOM 2710 N N   . LEU A 1 337 ? -14.664 -1.017  16.864  1.00 98.36 337 A 1 
ATOM 2711 C CA  . LEU A 1 337 ? -14.339 0.168   17.665  1.00 98.28 337 A 1 
ATOM 2712 C C   . LEU A 1 337 ? -15.490 1.181   17.686  1.00 98.19 337 A 1 
ATOM 2713 O O   . LEU A 1 337 ? -15.740 1.807   18.714  1.00 97.56 337 A 1 
ATOM 2714 C CB  . LEU A 1 337 ? -13.052 0.834   17.157  1.00 98.00 337 A 1 
ATOM 2715 C CG  . LEU A 1 337 ? -11.763 0.227   17.739  1.00 95.94 337 A 1 
ATOM 2716 C CD1 . LEU A 1 337 ? -11.468 -1.171  17.176  1.00 90.75 337 A 1 
ATOM 2717 C CD2 . LEU A 1 337 ? -10.590 1.150   17.418  1.00 92.03 337 A 1 
ATOM 2718 N N   . LEU A 1 338 ? -16.192 1.327   16.567  1.00 98.03 338 A 1 
ATOM 2719 C CA  . LEU A 1 338 ? -17.288 2.283   16.433  1.00 97.65 338 A 1 
ATOM 2720 C C   . LEU A 1 338 ? -18.504 1.909   17.289  1.00 97.70 338 A 1 
ATOM 2721 O O   . LEU A 1 338 ? -19.089 2.783   17.931  1.00 96.93 338 A 1 
ATOM 2722 C CB  . LEU A 1 338 ? -17.649 2.396   14.940  1.00 96.77 338 A 1 
ATOM 2723 C CG  . LEU A 1 338 ? -18.762 3.417   14.635  1.00 91.95 338 A 1 
ATOM 2724 C CD1 . LEU A 1 338 ? -18.340 4.844   14.986  1.00 88.11 338 A 1 
ATOM 2725 C CD2 . LEU A 1 338 ? -19.099 3.373   13.146  1.00 88.27 338 A 1 
ATOM 2726 N N   . SER A 1 339 ? -18.897 0.630   17.292  1.00 97.53 339 A 1 
ATOM 2727 C CA  . SER A 1 339 ? -20.190 0.197   17.849  1.00 97.21 339 A 1 
ATOM 2728 C C   . SER A 1 339 ? -20.149 -1.052  18.730  1.00 97.47 339 A 1 
ATOM 2729 O O   . SER A 1 339 ? -21.193 -1.450  19.244  1.00 95.55 339 A 1 
ATOM 2730 C CB  . SER A 1 339 ? -21.200 0.011   16.708  1.00 96.43 339 A 1 
ATOM 2731 O OG  . SER A 1 339 ? -20.812 -1.029  15.829  1.00 93.55 339 A 1 
ATOM 2732 N N   . GLY A 1 340 ? -18.980 -1.690  18.890  1.00 97.52 340 A 1 
ATOM 2733 C CA  . GLY A 1 340 ? -18.820 -2.889  19.701  1.00 97.46 340 A 1 
ATOM 2734 C C   . GLY A 1 340 ? -18.745 -2.607  21.201  1.00 97.95 340 A 1 
ATOM 2735 O O   . GLY A 1 340 ? -18.526 -1.477  21.655  1.00 97.61 340 A 1 
ATOM 2736 N N   . THR A 1 341 ? -18.912 -3.674  21.971  1.00 98.32 341 A 1 
ATOM 2737 C CA  . THR A 1 341 ? -18.683 -3.690  23.419  1.00 98.43 341 A 1 
ATOM 2738 C C   . THR A 1 341 ? -17.184 -3.737  23.736  1.00 98.61 341 A 1 
ATOM 2739 O O   . THR A 1 341 ? -16.342 -3.945  22.860  1.00 98.53 341 A 1 
ATOM 2740 C CB  . THR A 1 341 ? -19.396 -4.881  24.074  1.00 98.38 341 A 1 
ATOM 2741 O OG1 . THR A 1 341 ? -18.838 -6.084  23.620  1.00 97.78 341 A 1 
ATOM 2742 C CG2 . THR A 1 341 ? -20.900 -4.907  23.800  1.00 97.09 341 A 1 
ATOM 2743 N N   . LYS A 1 342 ? -16.818 -3.568  25.004  1.00 98.50 342 A 1 
ATOM 2744 C CA  . LYS A 1 342 ? -15.426 -3.738  25.439  1.00 98.54 342 A 1 
ATOM 2745 C C   . LYS A 1 342 ? -14.915 -5.159  25.193  1.00 98.67 342 A 1 
ATOM 2746 O O   . LYS A 1 342 ? -13.776 -5.336  24.784  1.00 98.56 342 A 1 
ATOM 2747 C CB  . LYS A 1 342 ? -15.278 -3.361  26.917  1.00 98.27 342 A 1 
ATOM 2748 C CG  . LYS A 1 342 ? -15.363 -1.843  27.113  1.00 95.53 342 A 1 
ATOM 2749 C CD  . LYS A 1 342 ? -15.003 -1.479  28.556  1.00 90.21 342 A 1 
ATOM 2750 C CE  . LYS A 1 342 ? -14.958 0.046   28.670  1.00 85.84 342 A 1 
ATOM 2751 N NZ  . LYS A 1 342 ? -14.429 0.470   29.985  1.00 74.92 342 A 1 
ATOM 2752 N N   . GLU A 1 343 ? -15.766 -6.141  25.394  1.00 98.59 343 A 1 
ATOM 2753 C CA  . GLU A 1 343 ? -15.483 -7.548  25.135  1.00 98.60 343 A 1 
ATOM 2754 C C   . GLU A 1 343 ? -15.209 -7.797  23.644  1.00 98.71 343 A 1 
ATOM 2755 O O   . GLU A 1 343 ? -14.248 -8.488  23.313  1.00 98.51 343 A 1 
ATOM 2756 C CB  . GLU A 1 343 ? -16.660 -8.413  25.629  1.00 98.40 343 A 1 
ATOM 2757 C CG  . GLU A 1 343 ? -16.892 -8.388  27.156  1.00 92.61 343 A 1 
ATOM 2758 C CD  . GLU A 1 343 ? -17.460 -7.076  27.742  1.00 86.38 343 A 1 
ATOM 2759 O OE1 . GLU A 1 343 ? -17.295 -6.871  28.966  1.00 78.58 343 A 1 
ATOM 2760 O OE2 . GLU A 1 343 ? -18.035 -6.250  26.990  1.00 79.46 343 A 1 
ATOM 2761 N N   . ASP A 1 344 ? -15.983 -7.173  22.748  1.00 98.70 344 A 1 
ATOM 2762 C CA  . ASP A 1 344 ? -15.762 -7.265  21.300  1.00 98.69 344 A 1 
ATOM 2763 C C   . ASP A 1 344 ? -14.422 -6.634  20.897  1.00 98.77 344 A 1 
ATOM 2764 O O   . ASP A 1 344 ? -13.663 -7.223  20.126  1.00 98.70 344 A 1 
ATOM 2765 C CB  . ASP A 1 344 ? -16.896 -6.570  20.526  1.00 98.62 344 A 1 
ATOM 2766 C CG  . ASP A 1 344 ? -18.278 -7.170  20.771  1.00 98.28 344 A 1 
ATOM 2767 O OD1 . ASP A 1 344 ? -18.406 -8.411  20.732  1.00 97.03 344 A 1 
ATOM 2768 O OD2 . ASP A 1 344 ? -19.205 -6.361  21.025  1.00 96.98 344 A 1 
ATOM 2769 N N   . ILE A 1 345 ? -14.095 -5.459  21.453  1.00 98.81 345 A 1 
ATOM 2770 C CA  . ILE A 1 345 ? -12.820 -4.772  21.203  1.00 98.83 345 A 1 
ATOM 2771 C C   . ILE A 1 345 ? -11.642 -5.630  21.686  1.00 98.85 345 A 1 
ATOM 2772 O O   . ILE A 1 345 ? -10.666 -5.807  20.953  1.00 98.81 345 A 1 
ATOM 2773 C CB  . ILE A 1 345 ? -12.819 -3.365  21.852  1.00 98.81 345 A 1 
ATOM 2774 C CG1 . ILE A 1 345 ? -13.859 -2.446  21.167  1.00 98.58 345 A 1 
ATOM 2775 C CG2 . ILE A 1 345 ? -11.422 -2.716  21.778  1.00 98.67 345 A 1 
ATOM 2776 C CD1 . ILE A 1 345 ? -14.161 -1.157  21.948  1.00 97.98 345 A 1 
ATOM 2777 N N   . GLU A 1 346 ? -11.720 -6.195  22.901  1.00 98.72 346 A 1 
ATOM 2778 C CA  . GLU A 1 346 ? -10.663 -7.075  23.424  1.00 98.71 346 A 1 
ATOM 2779 C C   . GLU A 1 346 ? -10.499 -8.331  22.556  1.00 98.76 346 A 1 
ATOM 2780 O O   . GLU A 1 346 ? -9.369  -8.717  22.233  1.00 98.65 346 A 1 
ATOM 2781 C CB  . GLU A 1 346 ? -10.922 -7.419  24.908  1.00 98.49 346 A 1 
ATOM 2782 C CG  . GLU A 1 346 ? -9.822  -8.332  25.505  1.00 92.73 346 A 1 
ATOM 2783 C CD  . GLU A 1 346 ? -9.783  -8.411  27.047  1.00 93.36 346 A 1 
ATOM 2784 O OE1 . GLU A 1 346 ? -8.716  -8.831  27.588  1.00 85.09 346 A 1 
ATOM 2785 O OE2 . GLU A 1 346 ? -10.760 -8.025  27.717  1.00 88.26 346 A 1 
ATOM 2786 N N   . ALA A 1 347 ? -11.605 -8.948  22.140  1.00 98.79 347 A 1 
ATOM 2787 C CA  . ALA A 1 347 ? -11.593 -10.117 21.266  1.00 98.80 347 A 1 
ATOM 2788 C C   . ALA A 1 347 ? -10.958 -9.806  19.904  1.00 98.82 347 A 1 
ATOM 2789 O O   . ALA A 1 347 ? -10.163 -10.606 19.400  1.00 98.75 347 A 1 
ATOM 2790 C CB  . ALA A 1 347 ? -13.032 -10.630 21.118  1.00 98.78 347 A 1 
ATOM 2791 N N   . GLU A 1 348 ? -11.236 -8.636  19.336  1.00 98.79 348 A 1 
ATOM 2792 C CA  . GLU A 1 348 ? -10.701 -8.224  18.038  1.00 98.79 348 A 1 
ATOM 2793 C C   . GLU A 1 348 ? -9.195  -7.928  18.084  1.00 98.82 348 A 1 
ATOM 2794 O O   . GLU A 1 348 ? -8.438  -8.404  17.233  1.00 98.69 348 A 1 
ATOM 2795 C CB  . GLU A 1 348 ? -11.518 -7.022  17.543  1.00 98.66 348 A 1 
ATOM 2796 C CG  . GLU A 1 348 ? -11.091 -6.505  16.168  1.00 97.71 348 A 1 
ATOM 2797 C CD  . GLU A 1 348 ? -11.256 -7.505  15.021  1.00 98.42 348 A 1 
ATOM 2798 O OE1 . GLU A 1 348 ? -10.949 -7.111  13.876  1.00 96.78 348 A 1 
ATOM 2799 O OE2 . GLU A 1 348 ? -11.577 -8.696  15.225  1.00 97.18 348 A 1 
ATOM 2800 N N   . VAL A 1 349 ? -8.726  -7.225  19.118  1.00 98.81 349 A 1 
ATOM 2801 C CA  . VAL A 1 349 ? -7.277  -7.036  19.319  1.00 98.82 349 A 1 
ATOM 2802 C C   . VAL A 1 349 ? -6.596  -8.387  19.523  1.00 98.83 349 A 1 
ATOM 2803 O O   . VAL A 1 349 ? -5.556  -8.658  18.919  1.00 98.77 349 A 1 
ATOM 2804 C CB  . VAL A 1 349 ? -6.979  -6.097  20.502  1.00 98.75 349 A 1 
ATOM 2805 C CG1 . VAL A 1 349 ? -5.468  -5.941  20.729  1.00 98.36 349 A 1 
ATOM 2806 C CG2 . VAL A 1 349 ? -7.540  -4.695  20.262  1.00 98.38 349 A 1 
ATOM 2807 N N   . LYS A 1 350 ? -7.200  -9.272  20.322  1.00 98.79 350 A 1 
ATOM 2808 C CA  . LYS A 1 350 ? -6.678  -10.621 20.546  1.00 98.77 350 A 1 
ATOM 2809 C C   . LYS A 1 350 ? -6.611  -11.428 19.251  1.00 98.79 350 A 1 
ATOM 2810 O O   . LYS A 1 350 ? -5.592  -12.070 19.014  1.00 98.70 350 A 1 
ATOM 2811 C CB  . LYS A 1 350 ? -7.513  -11.323 21.624  1.00 98.69 350 A 1 
ATOM 2812 C CG  . LYS A 1 350 ? -6.839  -12.635 22.041  1.00 92.30 350 A 1 
ATOM 2813 C CD  . LYS A 1 350 ? -7.696  -13.414 23.040  1.00 88.45 350 A 1 
ATOM 2814 C CE  . LYS A 1 350 ? -6.985  -14.692 23.491  1.00 81.08 350 A 1 
ATOM 2815 N NZ  . LYS A 1 350 ? -6.579  -15.546 22.348  1.00 70.19 350 A 1 
ATOM 2816 N N   . ARG A 1 351 ? -7.640  -11.369 18.397  1.00 98.83 351 A 1 
ATOM 2817 C CA  . ARG A 1 351 ? -7.649  -12.025 17.076  1.00 98.80 351 A 1 
ATOM 2818 C C   . ARG A 1 351 ? -6.447  -11.587 16.237  1.00 98.82 351 A 1 
ATOM 2819 O O   . ARG A 1 351 ? -5.705  -12.433 15.744  1.00 98.72 351 A 1 
ATOM 2820 C CB  . ARG A 1 351 ? -8.974  -11.701 16.357  1.00 98.73 351 A 1 
ATOM 2821 C CG  . ARG A 1 351 ? -9.093  -12.380 14.986  1.00 98.24 351 A 1 
ATOM 2822 C CD  . ARG A 1 351 ? -10.273 -11.834 14.171  1.00 98.21 351 A 1 
ATOM 2823 N NE  . ARG A 1 351 ? -10.074 -10.436 13.744  1.00 97.84 351 A 1 
ATOM 2824 C CZ  . ARG A 1 351 ? -9.323  -9.979  12.756  1.00 98.19 351 A 1 
ATOM 2825 N NH1 . ARG A 1 351 ? -8.595  -10.754 12.008  1.00 96.33 351 A 1 
ATOM 2826 N NH2 . ARG A 1 351 ? -9.297  -8.711  12.491  1.00 96.88 351 A 1 
ATOM 2827 N N   . CYS A 1 352 ? -6.219  -10.281 16.133  1.00 98.83 352 A 1 
ATOM 2828 C CA  . CYS A 1 352 ? -5.089  -9.747  15.370  1.00 98.81 352 A 1 
ATOM 2829 C C   . CYS A 1 352 ? -3.738  -10.182 15.957  1.00 98.80 352 A 1 
ATOM 2830 O O   . CYS A 1 352 ? -2.843  -10.607 15.221  1.00 98.64 352 A 1 
ATOM 2831 C CB  . CYS A 1 352 ? -5.196  -8.217  15.327  1.00 98.75 352 A 1 
ATOM 2832 S SG  . CYS A 1 352 ? -6.685  -7.715  14.426  1.00 98.55 352 A 1 
ATOM 2833 N N   . MET A 1 353 ? -3.598  -10.128 17.279  1.00 98.84 353 A 1 
ATOM 2834 C CA  . MET A 1 353 ? -2.382  -10.561 17.981  1.00 98.83 353 A 1 
ATOM 2835 C C   . MET A 1 353 ? -2.119  -12.064 17.828  1.00 98.80 353 A 1 
ATOM 2836 O O   . MET A 1 353 ? -0.985  -12.455 17.558  1.00 98.57 353 A 1 
ATOM 2837 C CB  . MET A 1 353 ? -2.481  -10.182 19.467  1.00 98.73 353 A 1 
ATOM 2838 C CG  . MET A 1 353 ? -2.376  -8.672  19.693  1.00 98.09 353 A 1 
ATOM 2839 S SD  . MET A 1 353 ? -0.741  -7.975  19.341  1.00 98.39 353 A 1 
ATOM 2840 C CE  . MET A 1 353 ? -1.095  -6.246  19.769  1.00 96.71 353 A 1 
ATOM 2841 N N   . ASP A 1 354 ? -3.134  -12.909 17.941  1.00 98.74 354 A 1 
ATOM 2842 C CA  . ASP A 1 354 ? -3.002  -14.363 17.768  1.00 98.66 354 A 1 
ATOM 2843 C C   . ASP A 1 354 ? -2.519  -14.726 16.353  1.00 98.61 354 A 1 
ATOM 2844 O O   . ASP A 1 354 ? -1.720  -15.657 16.194  1.00 98.20 354 A 1 
ATOM 2845 C CB  . ASP A 1 354 ? -4.343  -15.057 18.070  1.00 98.56 354 A 1 
ATOM 2846 C CG  . ASP A 1 354 ? -4.732  -15.121 19.552  1.00 97.87 354 A 1 
ATOM 2847 O OD1 . ASP A 1 354 ? -3.873  -14.958 20.455  1.00 96.34 354 A 1 
ATOM 2848 O OD2 . ASP A 1 354 ? -5.908  -15.441 19.842  1.00 96.20 354 A 1 
ATOM 2849 N N   . ILE A 1 355 ? -2.947  -13.960 15.342  1.00 98.67 355 A 1 
ATOM 2850 C CA  . ILE A 1 355 ? -2.507  -14.121 13.952  1.00 98.60 355 A 1 
ATOM 2851 C C   . ILE A 1 355 ? -1.067  -13.621 13.769  1.00 98.59 355 A 1 
ATOM 2852 O O   . ILE A 1 355 ? -0.207  -14.352 13.273  1.00 98.37 355 A 1 
ATOM 2853 C CB  . ILE A 1 355 ? -3.498  -13.404 12.995  1.00 98.55 355 A 1 
ATOM 2854 C CG1 . ILE A 1 355 ? -4.878  -14.103 13.012  1.00 98.11 355 A 1 
ATOM 2855 C CG2 . ILE A 1 355 ? -2.947  -13.366 11.557  1.00 98.00 355 A 1 
ATOM 2856 C CD1 . ILE A 1 355 ? -6.001  -13.268 12.373  1.00 97.22 355 A 1 
ATOM 2857 N N   . GLY A 1 356 ? -0.801  -12.367 14.165  1.00 98.69 356 A 1 
ATOM 2858 C CA  . GLY A 1 356 ? 0.403   -11.655 13.737  1.00 98.67 356 A 1 
ATOM 2859 C C   . GLY A 1 356 ? 1.586   -11.699 14.698  1.00 98.73 356 A 1 
ATOM 2860 O O   . GLY A 1 356 ? 2.734   -11.603 14.263  1.00 98.44 356 A 1 
ATOM 2861 N N   . LYS A 1 357 ? 1.372   -11.864 16.000  1.00 98.55 357 A 1 
ATOM 2862 C CA  . LYS A 1 357 ? 2.397   -11.619 17.039  1.00 98.46 357 A 1 
ATOM 2863 C C   . LYS A 1 357 ? 3.670   -12.460 16.895  1.00 98.38 357 A 1 
ATOM 2864 O O   . LYS A 1 357 ? 4.743   -12.035 17.327  1.00 97.57 357 A 1 
ATOM 2865 C CB  . LYS A 1 357 ? 1.735   -11.818 18.408  1.00 97.90 357 A 1 
ATOM 2866 C CG  . LYS A 1 357 ? 2.618   -11.400 19.580  1.00 96.75 357 A 1 
ATOM 2867 C CD  . LYS A 1 357 ? 1.779   -11.443 20.860  1.00 96.55 357 A 1 
ATOM 2868 C CE  . LYS A 1 357 ? 2.603   -10.956 22.042  1.00 94.65 357 A 1 
ATOM 2869 N NZ  . LYS A 1 357 ? 1.751   -10.784 23.236  1.00 92.77 357 A 1 
ATOM 2870 N N   . LYS A 1 358 ? 3.572   -13.637 16.270  1.00 98.33 358 A 1 
ATOM 2871 C CA  . LYS A 1 358 ? 4.721   -14.523 15.999  1.00 98.02 358 A 1 
ATOM 2872 C C   . LYS A 1 358 ? 5.486   -14.160 14.722  1.00 98.31 358 A 1 
ATOM 2873 O O   . LYS A 1 358 ? 6.526   -14.763 14.454  1.00 97.69 358 A 1 
ATOM 2874 C CB  . LYS A 1 358 ? 4.250   -15.980 15.954  1.00 97.23 358 A 1 
ATOM 2875 C CG  . LYS A 1 358 ? 3.709   -16.456 17.308  1.00 92.56 358 A 1 
ATOM 2876 C CD  . LYS A 1 358 ? 3.251   -17.915 17.210  1.00 85.51 358 A 1 
ATOM 2877 C CE  . LYS A 1 358 ? 2.660   -18.356 18.550  1.00 78.72 358 A 1 
ATOM 2878 N NZ  . LYS A 1 358 ? 2.059   -19.707 18.461  1.00 66.12 358 A 1 
ATOM 2879 N N   . CYS A 1 359 ? 4.985   -13.217 13.938  1.00 98.61 359 A 1 
ATOM 2880 C CA  . CYS A 1 359 ? 5.620   -12.753 12.708  1.00 98.74 359 A 1 
ATOM 2881 C C   . CYS A 1 359 ? 6.470   -11.504 13.003  1.00 98.78 359 A 1 
ATOM 2882 O O   . CYS A 1 359 ? 5.958   -10.564 13.617  1.00 98.61 359 A 1 
ATOM 2883 C CB  . CYS A 1 359 ? 4.543   -12.467 11.655  1.00 98.73 359 A 1 
ATOM 2884 S SG  . CYS A 1 359 ? 3.592   -13.977 11.315  1.00 98.56 359 A 1 
ATOM 2885 N N   . PRO A 1 360 ? 7.741   -11.451 12.586  1.00 98.75 360 A 1 
ATOM 2886 C CA  . PRO A 1 360 ? 8.622   -10.319 12.897  1.00 98.69 360 A 1 
ATOM 2887 C C   . PRO A 1 360 ? 8.100   -8.995  12.334  1.00 98.73 360 A 1 
ATOM 2888 O O   . PRO A 1 360 ? 8.156   -7.983  13.029  1.00 98.47 360 A 1 
ATOM 2889 C CB  . PRO A 1 360 ? 9.988   -10.694 12.312  1.00 98.47 360 A 1 
ATOM 2890 C CG  . PRO A 1 360 ? 9.664   -11.728 11.234  1.00 97.61 360 A 1 
ATOM 2891 C CD  . PRO A 1 360 ? 8.448   -12.446 11.806  1.00 98.57 360 A 1 
ATOM 2892 N N   . GLY A 1 361 ? 7.545   -9.025  11.130  1.00 98.64 361 A 1 
ATOM 2893 C CA  . GLY A 1 361 ? 7.065   -7.847  10.414  1.00 98.73 361 A 1 
ATOM 2894 C C   . GLY A 1 361 ? 5.613   -7.445  10.692  1.00 98.84 361 A 1 
ATOM 2895 O O   . GLY A 1 361 ? 5.073   -6.664  9.921   1.00 98.67 361 A 1 
ATOM 2896 N N   . PHE A 1 362 ? 4.959   -7.979  11.730  1.00 98.86 362 A 1 
ATOM 2897 C CA  . PHE A 1 362 ? 3.562   -7.617  12.018  1.00 98.91 362 A 1 
ATOM 2898 C C   . PHE A 1 362 ? 3.450   -6.266  12.730  1.00 98.91 362 A 1 
ATOM 2899 O O   . PHE A 1 362 ? 4.083   -6.070  13.770  1.00 98.82 362 A 1 
ATOM 2900 C CB  . PHE A 1 362 ? 2.882   -8.722  12.837  1.00 98.90 362 A 1 
ATOM 2901 C CG  . PHE A 1 362 ? 1.477   -8.376  13.308  1.00 98.89 362 A 1 
ATOM 2902 C CD1 . PHE A 1 362 ? 1.163   -8.409  14.681  1.00 98.76 362 A 1 
ATOM 2903 C CD2 . PHE A 1 362 ? 0.488   -7.981  12.389  1.00 98.79 362 A 1 
ATOM 2904 C CE1 . PHE A 1 362 ? -0.126  -8.065  15.127  1.00 98.69 362 A 1 
ATOM 2905 C CE2 . PHE A 1 362 ? -0.799  -7.624  12.835  1.00 98.66 362 A 1 
ATOM 2906 C CZ  . PHE A 1 362 ? -1.109  -7.671  14.206  1.00 98.70 362 A 1 
ATOM 2907 N N   . PHE A 1 363 ? 2.579   -5.394  12.204  1.00 98.86 363 A 1 
ATOM 2908 C CA  . PHE A 1 363 ? 2.143   -4.134  12.806  1.00 98.86 363 A 1 
ATOM 2909 C C   . PHE A 1 363 ? 0.654   -4.209  13.141  1.00 98.84 363 A 1 
ATOM 2910 O O   . PHE A 1 363 ? -0.152  -4.619  12.305  1.00 98.67 363 A 1 
ATOM 2911 C CB  . PHE A 1 363 ? 2.382   -2.961  11.852  1.00 98.82 363 A 1 
ATOM 2912 C CG  . PHE A 1 363 ? 3.830   -2.662  11.532  1.00 98.83 363 A 1 
ATOM 2913 C CD1 . PHE A 1 363 ? 4.467   -1.563  12.138  1.00 98.66 363 A 1 
ATOM 2914 C CD2 . PHE A 1 363 ? 4.529   -3.451  10.605  1.00 98.70 363 A 1 
ATOM 2915 C CE1 . PHE A 1 363 ? 5.797   -1.256  11.817  1.00 98.58 363 A 1 
ATOM 2916 C CE2 . PHE A 1 363 ? 5.863   -3.146  10.291  1.00 98.58 363 A 1 
ATOM 2917 C CZ  . PHE A 1 363 ? 6.496   -2.049  10.892  1.00 98.64 363 A 1 
ATOM 2918 N N   . MET A 1 364 ? 0.285   -3.777  14.342  1.00 98.84 364 A 1 
ATOM 2919 C CA  . MET A 1 364 ? -1.115  -3.633  14.728  1.00 98.83 364 A 1 
ATOM 2920 C C   . MET A 1 364 ? -1.653  -2.287  14.237  1.00 98.81 364 A 1 
ATOM 2921 O O   . MET A 1 364 ? -0.998  -1.262  14.411  1.00 98.54 364 A 1 
ATOM 2922 C CB  . MET A 1 364 ? -1.235  -3.764  16.248  1.00 98.66 364 A 1 
ATOM 2923 C CG  . MET A 1 364 ? -2.691  -3.781  16.724  1.00 96.52 364 A 1 
ATOM 2924 S SD  . MET A 1 364 ? -3.603  -5.265  16.241  1.00 95.60 364 A 1 
ATOM 2925 C CE  . MET A 1 364 ? -5.271  -4.744  16.716  1.00 91.20 364 A 1 
ATOM 2926 N N   . CYS A 1 365 ? -2.847  -2.278  13.652  1.00 98.63 365 A 1 
ATOM 2927 C CA  . CYS A 1 365 ? -3.623  -1.078  13.349  1.00 98.61 365 A 1 
ATOM 2928 C C   . CYS A 1 365 ? -5.094  -1.423  13.108  1.00 98.66 365 A 1 
ATOM 2929 O O   . CYS A 1 365 ? -5.446  -2.591  12.890  1.00 98.23 365 A 1 
ATOM 2930 C CB  . CYS A 1 365 ? -3.017  -0.335  12.145  1.00 98.11 365 A 1 
ATOM 2931 S SG  . CYS A 1 365 ? -3.025  -1.345  10.637  1.00 97.16 365 A 1 
ATOM 2932 N N   . VAL A 1 366 ? -5.941  -0.404  13.134  1.00 98.18 366 A 1 
ATOM 2933 C CA  . VAL A 1 366 ? -7.363  -0.486  12.772  1.00 98.05 366 A 1 
ATOM 2934 C C   . VAL A 1 366 ? -7.527  -0.207  11.281  1.00 97.48 366 A 1 
ATOM 2935 O O   . VAL A 1 366 ? -6.939  0.733   10.750  1.00 96.17 366 A 1 
ATOM 2936 C CB  . VAL A 1 366 ? -8.198  0.479   13.627  1.00 97.91 366 A 1 
ATOM 2937 C CG1 . VAL A 1 366 ? -9.684  0.442   13.267  1.00 96.73 366 A 1 
ATOM 2938 C CG2 . VAL A 1 366 ? -8.074  0.138   15.117  1.00 97.00 366 A 1 
ATOM 2939 N N   . GLY A 1 367 ? -8.327  -1.018  10.583  1.00 95.80 367 A 1 
ATOM 2940 C CA  . GLY A 1 367 ? -8.600  -0.831  9.162   1.00 93.52 367 A 1 
ATOM 2941 C C   . GLY A 1 367 ? -10.052 -0.448  8.868   1.00 90.79 367 A 1 
ATOM 2942 O O   . GLY A 1 367 ? -10.963 -0.940  9.530   1.00 81.95 367 A 1 
ATOM 2943 N N   . ASN A 1 368 ? -10.314 0.419   7.857   1.00 91.44 368 A 1 
ATOM 2944 C CA  . ASN A 1 368 ? -9.279  1.176   7.146   1.00 91.35 368 A 1 
ATOM 2945 C C   . ASN A 1 368 ? -8.758  2.408   7.914   1.00 92.19 368 A 1 
ATOM 2946 O O   . ASN A 1 368 ? -7.651  2.871   7.653   1.00 84.21 368 A 1 
ATOM 2947 C CB  . ASN A 1 368 ? -9.757  1.531   5.724   1.00 84.99 368 A 1 
ATOM 2948 C CG  . ASN A 1 368 ? -10.929 2.487   5.625   1.00 79.84 368 A 1 
ATOM 2949 O OD1 . ASN A 1 368 ? -11.615 2.798   6.588   1.00 68.81 368 A 1 
ATOM 2950 N ND2 . ASN A 1 368 ? -11.194 2.962   4.428   1.00 73.54 368 A 1 
ATOM 2951 N N   . HIS A 1 369 ? -9.515  2.924   8.886   1.00 94.16 369 A 1 
ATOM 2952 C CA  . HIS A 1 369 ? -9.118  4.058   9.720   1.00 94.91 369 A 1 
ATOM 2953 C C   . HIS A 1 369 ? -9.947  4.126   11.005  1.00 96.02 369 A 1 
ATOM 2954 O O   . HIS A 1 369 ? -10.932 3.419   11.151  1.00 94.56 369 A 1 
ATOM 2955 C CB  . HIS A 1 369 ? -9.249  5.356   8.909   1.00 92.93 369 A 1 
ATOM 2956 C CG  . HIS A 1 369 ? -10.654 5.728   8.505   1.00 90.55 369 A 1 
ATOM 2957 N ND1 . HIS A 1 369 ? -11.397 5.162   7.502   1.00 81.16 369 A 1 
ATOM 2958 C CD2 . HIS A 1 369 ? -11.411 6.731   9.051   1.00 81.56 369 A 1 
ATOM 2959 C CE1 . HIS A 1 369 ? -12.578 5.808   7.444   1.00 80.88 369 A 1 
ATOM 2960 N NE2 . HIS A 1 369 ? -12.625 6.779   8.366   1.00 82.97 369 A 1 
ATOM 2961 N N   . ILE A 1 370 ? -9.583  5.018   11.937  1.00 96.45 370 A 1 
ATOM 2962 C CA  . ILE A 1 370 ? -10.391 5.351   13.121  1.00 96.89 370 A 1 
ATOM 2963 C C   . ILE A 1 370 ? -11.063 6.712   12.877  1.00 96.29 370 A 1 
ATOM 2964 O O   . ILE A 1 370 ? -10.415 7.749   13.053  1.00 95.45 370 A 1 
ATOM 2965 C CB  . ILE A 1 370 ? -9.554  5.333   14.419  1.00 97.55 370 A 1 
ATOM 2966 C CG1 . ILE A 1 370 ? -8.847  3.974   14.607  1.00 97.40 370 A 1 
ATOM 2967 C CG2 . ILE A 1 370 ? -10.476 5.637   15.620  1.00 97.43 370 A 1 
ATOM 2968 C CD1 . ILE A 1 370 ? -7.968  3.879   15.861  1.00 97.22 370 A 1 
ATOM 2969 N N   . PRO A 1 371 ? -12.341 6.749   12.461  1.00 95.75 371 A 1 
ATOM 2970 C CA  . PRO A 1 371 ? -13.012 8.003   12.137  1.00 94.92 371 A 1 
ATOM 2971 C C   . PRO A 1 371 ? -13.323 8.833   13.394  1.00 95.62 371 A 1 
ATOM 2972 O O   . PRO A 1 371 ? -13.490 8.276   14.484  1.00 95.63 371 A 1 
ATOM 2973 C CB  . PRO A 1 371 ? -14.274 7.601   11.368  1.00 93.53 371 A 1 
ATOM 2974 C CG  . PRO A 1 371 ? -14.613 6.224   11.937  1.00 92.30 371 A 1 
ATOM 2975 C CD  . PRO A 1 371 ? -13.238 5.622   12.204  1.00 94.45 371 A 1 
ATOM 2976 N N   . PRO A 1 372 ? -13.484 10.167  13.260  1.00 94.84 372 A 1 
ATOM 2977 C CA  . PRO A 1 372 ? -13.741 11.069  14.389  1.00 94.65 372 A 1 
ATOM 2978 C C   . PRO A 1 372 ? -15.024 10.793  15.183  1.00 95.21 372 A 1 
ATOM 2979 O O   . PRO A 1 372 ? -15.157 11.261  16.312  1.00 94.52 372 A 1 
ATOM 2980 C CB  . PRO A 1 372 ? -13.792 12.478  13.786  1.00 93.14 372 A 1 
ATOM 2981 C CG  . PRO A 1 372 ? -12.922 12.366  12.546  1.00 90.58 372 A 1 
ATOM 2982 C CD  . PRO A 1 372 ? -13.217 10.952  12.056  1.00 92.93 372 A 1 
ATOM 2983 N N   . ASN A 1 373 ? -15.976 10.048  14.609  1.00 95.05 373 A 1 
ATOM 2984 C CA  . ASN A 1 373 ? -17.209 9.652   15.295  1.00 94.89 373 A 1 
ATOM 2985 C C   . ASN A 1 373 ? -17.060 8.376   16.145  1.00 96.09 373 A 1 
ATOM 2986 O O   . ASN A 1 373 ? -18.021 7.980   16.806  1.00 96.08 373 A 1 
ATOM 2987 C CB  . ASN A 1 373 ? -18.355 9.535   14.271  1.00 93.97 373 A 1 
ATOM 2988 C CG  . ASN A 1 373 ? -18.174 8.376   13.305  1.00 92.79 373 A 1 
ATOM 2989 O OD1 . ASN A 1 373 ? -17.075 7.968   12.981  1.00 89.69 373 A 1 
ATOM 2990 N ND2 . ASN A 1 373 ? -19.242 7.821   12.788  1.00 88.80 373 A 1 
ATOM 2991 N N   . THR A 1 374 ? -15.894 7.726   16.146  1.00 96.61 374 A 1 
ATOM 2992 C CA  . THR A 1 374 ? -15.629 6.582   17.032  1.00 97.43 374 A 1 
ATOM 2993 C C   . THR A 1 374 ? -15.672 7.044   18.490  1.00 97.81 374 A 1 
ATOM 2994 O O   . THR A 1 374 ? -15.018 8.030   18.826  1.00 97.94 374 A 1 
ATOM 2995 C CB  . THR A 1 374 ? -14.268 5.942   16.731  1.00 97.69 374 A 1 
ATOM 2996 O OG1 . THR A 1 374 ? -14.183 5.608   15.369  1.00 97.08 374 A 1 
ATOM 2997 C CG2 . THR A 1 374 ? -14.062 4.638   17.502  1.00 97.07 374 A 1 
ATOM 2998 N N   . PRO A 1 375 ? -16.402 6.365   19.393  1.00 97.77 375 A 1 
ATOM 2999 C CA  . PRO A 1 375 ? -16.406 6.755   20.801  1.00 98.10 375 A 1 
ATOM 3000 C C   . PRO A 1 375 ? -14.983 6.787   21.372  1.00 98.33 375 A 1 
ATOM 3001 O O   . PRO A 1 375 ? -14.273 5.784   21.342  1.00 98.35 375 A 1 
ATOM 3002 C CB  . PRO A 1 375 ? -17.295 5.732   21.515  1.00 98.16 375 A 1 
ATOM 3003 C CG  . PRO A 1 375 ? -18.221 5.231   20.406  1.00 97.65 375 A 1 
ATOM 3004 C CD  . PRO A 1 375 ? -17.326 5.258   19.174  1.00 98.22 375 A 1 
ATOM 3005 N N   . ALA A 1 376 ? -14.560 7.927   21.921  1.00 98.27 376 A 1 
ATOM 3006 C CA  . ALA A 1 376 ? -13.200 8.084   22.440  1.00 98.37 376 A 1 
ATOM 3007 C C   . ALA A 1 376 ? -12.861 7.058   23.536  1.00 98.49 376 A 1 
ATOM 3008 O O   . ALA A 1 376 ? -11.735 6.571   23.589  1.00 98.33 376 A 1 
ATOM 3009 C CB  . ALA A 1 376 ? -13.028 9.521   22.941  1.00 98.14 376 A 1 
ATOM 3010 N N   . ASP A 1 377 ? -13.837 6.665   24.356  1.00 98.38 377 A 1 
ATOM 3011 C CA  . ASP A 1 377 ? -13.649 5.622   25.372  1.00 98.41 377 A 1 
ATOM 3012 C C   . ASP A 1 377 ? -13.332 4.249   24.752  1.00 98.54 377 A 1 
ATOM 3013 O O   . ASP A 1 377 ? -12.543 3.491   25.319  1.00 98.30 377 A 1 
ATOM 3014 C CB  . ASP A 1 377 ? -14.898 5.523   26.267  1.00 98.20 377 A 1 
ATOM 3015 C CG  . ASP A 1 377 ? -15.159 6.770   27.122  1.00 96.91 377 A 1 
ATOM 3016 O OD1 . ASP A 1 377 ? -14.210 7.536   27.417  1.00 93.85 377 A 1 
ATOM 3017 O OD2 . ASP A 1 377 ? -16.333 6.989   27.483  1.00 93.63 377 A 1 
ATOM 3018 N N   . ASN A 1 378 ? -13.885 3.941   23.567  1.00 98.53 378 A 1 
ATOM 3019 C CA  . ASN A 1 378 ? -13.575 2.710   22.838  1.00 98.65 378 A 1 
ATOM 3020 C C   . ASN A 1 378 ? -12.155 2.755   22.263  1.00 98.71 378 A 1 
ATOM 3021 O O   . ASN A 1 378 ? -11.432 1.766   22.357  1.00 98.60 378 A 1 
ATOM 3022 C CB  . ASN A 1 378 ? -14.610 2.476   21.726  1.00 98.65 378 A 1 
ATOM 3023 C CG  . ASN A 1 378 ? -15.978 2.055   22.229  1.00 98.45 378 A 1 
ATOM 3024 O OD1 . ASN A 1 378 ? -16.257 1.994   23.419  1.00 95.86 378 A 1 
ATOM 3025 N ND2 . ASN A 1 378 ? -16.876 1.744   21.323  1.00 96.02 378 A 1 
ATOM 3026 N N   . VAL A 1 379 ? -11.729 3.905   21.727  1.00 98.60 379 A 1 
ATOM 3027 C CA  . VAL A 1 379 ? -10.355 4.101   21.229  1.00 98.60 379 A 1 
ATOM 3028 C C   . VAL A 1 379 ? -9.332  3.968   22.361  1.00 98.60 379 A 1 
ATOM 3029 O O   . VAL A 1 379 ? -8.313  3.300   22.198  1.00 98.50 379 A 1 
ATOM 3030 C CB  . VAL A 1 379 ? -10.193 5.469   20.537  1.00 98.52 379 A 1 
ATOM 3031 C CG1 . VAL A 1 379 ? -8.778  5.637   19.964  1.00 98.16 379 A 1 
ATOM 3032 C CG2 . VAL A 1 379 ? -11.189 5.648   19.388  1.00 98.15 379 A 1 
ATOM 3033 N N   . LEU A 1 380 ? -9.605  4.569   23.518  1.00 98.39 380 A 1 
ATOM 3034 C CA  . LEU A 1 380 ? -8.724  4.458   24.687  1.00 98.32 380 A 1 
ATOM 3035 C C   . LEU A 1 380 ? -8.684  3.020   25.219  1.00 98.32 380 A 1 
ATOM 3036 O O   . LEU A 1 380 ? -7.606  2.511   25.511  1.00 98.17 380 A 1 
ATOM 3037 C CB  . LEU A 1 380 ? -9.183  5.442   25.778  1.00 98.34 380 A 1 
ATOM 3038 C CG  . LEU A 1 380 ? -9.026  6.929   25.411  1.00 97.66 380 A 1 
ATOM 3039 C CD1 . LEU A 1 380 ? -9.631  7.790   26.521  1.00 96.28 380 A 1 
ATOM 3040 C CD2 . LEU A 1 380 ? -7.574  7.350   25.216  1.00 96.30 380 A 1 
ATOM 3041 N N   . TYR A 1 381 ? -9.827  2.334   25.262  1.00 98.35 381 A 1 
ATOM 3042 C CA  . TYR A 1 381 ? -9.866  0.927   25.664  1.00 98.49 381 A 1 
ATOM 3043 C C   . TYR A 1 381 ? -9.121  0.018   24.678  1.00 98.57 381 A 1 
ATOM 3044 O O   . TYR A 1 381 ? -8.354  -0.843  25.103  1.00 98.53 381 A 1 
ATOM 3045 C CB  . TYR A 1 381 ? -11.320 0.491   25.843  1.00 98.56 381 A 1 
ATOM 3046 C CG  . TYR A 1 381 ? -11.429 -0.909  26.405  1.00 98.51 381 A 1 
ATOM 3047 C CD1 . TYR A 1 381 ? -11.894 -1.965  25.602  1.00 97.67 381 A 1 
ATOM 3048 C CD2 . TYR A 1 381 ? -11.023 -1.159  27.731  1.00 98.05 381 A 1 
ATOM 3049 C CE1 . TYR A 1 381 ? -11.963 -3.269  26.127  1.00 97.69 381 A 1 
ATOM 3050 C CE2 . TYR A 1 381 ? -11.083 -2.461  28.255  1.00 97.79 381 A 1 
ATOM 3051 C CZ  . TYR A 1 381 ? -11.554 -3.521  27.454  1.00 98.24 381 A 1 
ATOM 3052 O OH  . TYR A 1 381 ? -11.605 -4.782  27.959  1.00 97.82 381 A 1 
ATOM 3053 N N   . TYR A 1 382 ? -9.285  0.236   23.366  1.00 98.71 382 A 1 
ATOM 3054 C CA  . TYR A 1 382 ? -8.478  -0.429  22.340  1.00 98.74 382 A 1 
ATOM 3055 C C   . TYR A 1 382 ? -6.975  -0.238  22.593  1.00 98.73 382 A 1 
ATOM 3056 O O   . TYR A 1 382 ? -6.218  -1.208  22.555  1.00 98.64 382 A 1 
ATOM 3057 C CB  . TYR A 1 382 ? -8.882  0.096   20.952  1.00 98.72 382 A 1 
ATOM 3058 C CG  . TYR A 1 382 ? -7.851  -0.151  19.870  1.00 98.73 382 A 1 
ATOM 3059 C CD1 . TYR A 1 382 ? -7.014  0.899   19.434  1.00 98.45 382 A 1 
ATOM 3060 C CD2 . TYR A 1 382 ? -7.690  -1.441  19.333  1.00 98.55 382 A 1 
ATOM 3061 C CE1 . TYR A 1 382 ? -6.024  0.657   18.460  1.00 98.35 382 A 1 
ATOM 3062 C CE2 . TYR A 1 382 ? -6.699  -1.684  18.359  1.00 98.32 382 A 1 
ATOM 3063 C CZ  . TYR A 1 382 ? -5.863  -0.634  17.923  1.00 98.47 382 A 1 
ATOM 3064 O OH  . TYR A 1 382 ? -4.907  -0.872  16.987  1.00 98.06 382 A 1 
ATOM 3065 N N   . ASN A 1 383 ? -6.546  0.992   22.908  1.00 98.33 383 A 1 
ATOM 3066 C CA  . ASN A 1 383 ? -5.156  1.286   23.250  1.00 98.10 383 A 1 
ATOM 3067 C C   . ASN A 1 383 ? -4.677  0.488   24.472  1.00 98.13 383 A 1 
ATOM 3068 O O   . ASN A 1 383 ? -3.614  -0.133  24.407  1.00 98.12 383 A 1 
ATOM 3069 C CB  . ASN A 1 383 ? -4.986  2.801   23.462  1.00 97.95 383 A 1 
ATOM 3070 C CG  . ASN A 1 383 ? -3.548  3.117   23.823  1.00 97.33 383 A 1 
ATOM 3071 O OD1 . ASN A 1 383 ? -2.671  3.074   22.972  1.00 94.20 383 A 1 
ATOM 3072 N ND2 . ASN A 1 383 ? -3.249  3.364   25.077  1.00 94.50 383 A 1 
ATOM 3073 N N   . ASP A 1 384 ? -5.462  0.447   25.545  1.00 97.63 384 A 1 
ATOM 3074 C CA  . ASP A 1 384 ? -5.110  -0.286  26.770  1.00 97.54 384 A 1 
ATOM 3075 C C   . ASP A 1 384 ? -4.922  -1.791  26.491  1.00 97.71 384 A 1 
ATOM 3076 O O   . ASP A 1 384 ? -3.979  -2.425  26.976  1.00 97.49 384 A 1 
ATOM 3077 C CB  . ASP A 1 384 ? -6.214  -0.102  27.827  1.00 97.56 384 A 1 
ATOM 3078 C CG  . ASP A 1 384 ? -6.392  1.322   28.373  1.00 96.44 384 A 1 
ATOM 3079 O OD1 . ASP A 1 384 ? -5.510  2.180   28.147  1.00 94.82 384 A 1 
ATOM 3080 O OD2 . ASP A 1 384 ? -7.424  1.528   29.055  1.00 94.59 384 A 1 
ATOM 3081 N N   . ILE A 1 385 ? -5.802  -2.378  25.667  1.00 98.26 385 A 1 
ATOM 3082 C CA  . ILE A 1 385 ? -5.711  -3.794  25.287  1.00 98.42 385 A 1 
ATOM 3083 C C   . ILE A 1 385 ? -4.514  -4.045  24.367  1.00 98.43 385 A 1 
ATOM 3084 O O   . ILE A 1 385 ? -3.793  -5.031  24.562  1.00 98.42 385 A 1 
ATOM 3085 C CB  . ILE A 1 385 ? -7.032  -4.283  24.659  1.00 98.54 385 A 1 
ATOM 3086 C CG1 . ILE A 1 385 ? -8.239  -4.152  25.615  1.00 97.83 385 A 1 
ATOM 3087 C CG2 . ILE A 1 385 ? -6.910  -5.750  24.207  1.00 98.13 385 A 1 
ATOM 3088 C CD1 . ILE A 1 385 ? -8.092  -4.828  26.986  1.00 95.50 385 A 1 
ATOM 3089 N N   . TYR A 1 386 ? -4.257  -3.159  23.396  1.00 98.23 386 A 1 
ATOM 3090 C CA  . TYR A 1 386 ? -3.054  -3.236  22.570  1.00 98.25 386 A 1 
ATOM 3091 C C   . TYR A 1 386 ? -1.787  -3.220  23.436  1.00 98.21 386 A 1 
ATOM 3092 O O   . TYR A 1 386 ? -0.960  -4.121  23.309  1.00 98.17 386 A 1 
ATOM 3093 C CB  . TYR A 1 386 ? -3.038  -2.112  21.523  1.00 98.19 386 A 1 
ATOM 3094 C CG  . TYR A 1 386 ? -1.644  -1.830  20.991  1.00 98.11 386 A 1 
ATOM 3095 C CD1 . TYR A 1 386 ? -0.879  -0.797  21.567  1.00 97.80 386 A 1 
ATOM 3096 C CD2 . TYR A 1 386 ? -1.073  -2.654  20.003  1.00 97.95 386 A 1 
ATOM 3097 C CE1 . TYR A 1 386 ? 0.451   -0.593  21.165  1.00 97.70 386 A 1 
ATOM 3098 C CE2 . TYR A 1 386 ? 0.261   -2.450  19.593  1.00 97.74 386 A 1 
ATOM 3099 C CZ  . TYR A 1 386 ? 1.024   -1.421  20.182  1.00 97.69 386 A 1 
ATOM 3100 O OH  . TYR A 1 386 ? 2.319   -1.229  19.817  1.00 97.15 386 A 1 
ATOM 3101 N N   . GLU A 1 387 ? -1.648  -2.264  24.358  1.00 97.16 387 A 1 
ATOM 3102 C CA  . GLU A 1 387 ? -0.472  -2.150  25.229  1.00 96.33 387 A 1 
ATOM 3103 C C   . GLU A 1 387 ? -0.278  -3.398  26.100  1.00 96.24 387 A 1 
ATOM 3104 O O   . GLU A 1 387 ? 0.835   -3.924  26.210  1.00 95.72 387 A 1 
ATOM 3105 C CB  . GLU A 1 387 ? -0.579  -0.893  26.105  1.00 96.02 387 A 1 
ATOM 3106 C CG  . GLU A 1 387 ? -0.330  0.384   25.285  1.00 93.95 387 A 1 
ATOM 3107 C CD  . GLU A 1 387 ? -0.376  1.675   26.119  1.00 91.27 387 A 1 
ATOM 3108 O OE1 . GLU A 1 387 ? -0.286  2.752   25.480  1.00 83.87 387 A 1 
ATOM 3109 O OE2 . GLU A 1 387 ? -0.453  1.590   27.365  1.00 84.96 387 A 1 
ATOM 3110 N N   . LYS A 1 388 ? -1.364  -3.939  26.646  1.00 97.16 388 A 1 
ATOM 3111 C CA  . LYS A 1 388 ? -1.367  -5.188  27.425  1.00 96.97 388 A 1 
ATOM 3112 C C   . LYS A 1 388 ? -0.890  -6.391  26.605  1.00 97.07 388 A 1 
ATOM 3113 O O   . LYS A 1 388 ? -0.179  -7.250  27.134  1.00 96.73 388 A 1 
ATOM 3114 C CB  . LYS A 1 388 ? -2.793  -5.394  27.968  1.00 96.83 388 A 1 
ATOM 3115 C CG  . LYS A 1 388 ? -3.005  -6.666  28.804  1.00 91.18 388 A 1 
ATOM 3116 C CD  . LYS A 1 388 ? -4.501  -6.770  29.162  1.00 88.84 388 A 1 
ATOM 3117 C CE  . LYS A 1 388 ? -4.882  -8.104  29.811  1.00 81.78 388 A 1 
ATOM 3118 N NZ  . LYS A 1 388 ? -6.366  -8.274  29.821  1.00 74.86 388 A 1 
ATOM 3119 N N   . LEU A 1 389 ? -1.291  -6.481  25.341  1.00 97.88 389 A 1 
ATOM 3120 C CA  . LEU A 1 389 ? -1.042  -7.654  24.497  1.00 97.97 389 A 1 
ATOM 3121 C C   . LEU A 1 389 ? 0.190   -7.523  23.593  1.00 97.97 389 A 1 
ATOM 3122 O O   . LEU A 1 389 ? 0.669   -8.546  23.105  1.00 97.84 389 A 1 
ATOM 3123 C CB  . LEU A 1 389 ? -2.310  -7.981  23.682  1.00 98.19 389 A 1 
ATOM 3124 C CG  . LEU A 1 389 ? -3.538  -8.388  24.523  1.00 97.63 389 A 1 
ATOM 3125 C CD1 . LEU A 1 389 ? -4.697  -8.729  23.584  1.00 96.65 389 A 1 
ATOM 3126 C CD2 . LEU A 1 389 ? -3.272  -9.618  25.402  1.00 96.50 389 A 1 
ATOM 3127 N N   . SER A 1 390 ? 0.715   -6.324  23.379  1.00 97.74 390 A 1 
ATOM 3128 C CA  . SER A 1 390 ? 1.767   -6.044  22.391  1.00 97.44 390 A 1 
ATOM 3129 C C   . SER A 1 390 ? 3.126   -6.657  22.733  1.00 97.33 390 A 1 
ATOM 3130 O O   . SER A 1 390 ? 3.867   -7.018  21.818  1.00 97.05 390 A 1 
ATOM 3131 C CB  . SER A 1 390 ? 1.927   -4.534  22.194  1.00 97.15 390 A 1 
ATOM 3132 O OG  . SER A 1 390 ? 2.333   -3.926  23.407  1.00 95.71 390 A 1 
ATOM 3133 N N   . LYS A 1 391 ? 3.451   -6.828  24.025  1.00 96.65 391 A 1 
ATOM 3134 C CA  . LYS A 1 391 ? 4.736   -7.394  24.461  1.00 95.92 391 A 1 
ATOM 3135 C C   . LYS A 1 391 ? 4.914   -8.826  23.946  1.00 95.97 391 A 1 
ATOM 3136 O O   . LYS A 1 391 ? 4.059   -9.683  24.181  1.00 94.07 391 A 1 
ATOM 3137 C CB  . LYS A 1 391 ? 4.845   -7.315  25.986  1.00 94.50 391 A 1 
ATOM 3138 C CG  . LYS A 1 391 ? 6.250   -7.718  26.453  1.00 81.56 391 A 1 
ATOM 3139 C CD  . LYS A 1 391 ? 6.402   -7.526  27.958  1.00 75.06 391 A 1 
ATOM 3140 C CE  . LYS A 1 391 ? 7.826   -7.917  28.354  1.00 66.38 391 A 1 
ATOM 3141 N NZ  . LYS A 1 391 ? 8.078   -7.656  29.789  1.00 56.48 391 A 1 
ATOM 3142 N N   . ARG A 1 392 ? 6.028   -9.086  23.254  1.00 96.76 392 A 1 
ATOM 3143 C CA  . ARG A 1 392 ? 6.331   -10.392 22.656  1.00 95.88 392 A 1 
ATOM 3144 C C   . ARG A 1 392 ? 6.914   -11.392 23.653  1.00 93.31 392 A 1 
ATOM 3145 O O   . ARG A 1 392 ? 7.648   -10.982 24.563  1.00 86.07 392 A 1 
ATOM 3146 C CB  . ARG A 1 392 ? 7.196   -10.242 21.393  1.00 94.60 392 A 1 
ATOM 3147 C CG  . ARG A 1 392 ? 6.415   -9.567  20.249  1.00 94.06 392 A 1 
ATOM 3148 C CD  . ARG A 1 392 ? 7.220   -9.613  18.960  1.00 94.04 392 A 1 
ATOM 3149 N NE  . ARG A 1 392 ? 6.664   -8.752  17.896  1.00 94.93 392 A 1 
ATOM 3150 C CZ  . ARG A 1 392 ? 6.438   -9.073  16.636  1.00 95.54 392 A 1 
ATOM 3151 N NH1 . ARG A 1 392 ? 6.507   -10.284 16.198  1.00 92.67 392 A 1 
ATOM 3152 N NH2 . ARG A 1 392 ? 6.157   -8.167  15.756  1.00 90.55 392 A 1 
ATOM 3153 O OXT . ARG A 1 392 ? 6.560   -12.591 23.463  1.00 91.30 392 A 1 
#
