# 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_if07142
#
_entry.id if07142
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PRO 2   
1 n LEU 3   
1 n ARG 4   
1 n HIS 5   
1 n GLY 6   
1 n THR 7   
1 n ILE 8   
1 n THR 9   
1 n ASP 10  
1 n GLY 11  
1 n LEU 12  
1 n LYS 13  
1 n LYS 14  
1 n PHE 15  
1 n ASN 16  
1 n ARG 17  
1 n ILE 18  
1 n GLU 19  
1 n THR 20  
1 n PHE 21  
1 n GLU 22  
1 n GLU 23  
1 n PRO 24  
1 n THR 25  
1 n GLY 26  
1 n SER 27  
1 n LYS 28  
1 n ASN 29  
1 n ASN 30  
1 n PHE 31  
1 n PHE 32  
1 n SER 33  
1 n ASN 34  
1 n PHE 35  
1 n GLN 36  
1 n PRO 37  
1 n ILE 38  
1 n PHE 39  
1 n GLN 40  
1 n PRO 41  
1 n LYS 42  
1 n ARG 43  
1 n SER 44  
1 n PHE 45  
1 n ASP 46  
1 n MET 47  
1 n THR 48  
1 n ARG 49  
1 n PRO 50  
1 n VAL 51  
1 n THR 52  
1 n LEU 53  
1 n CYS 54  
1 n THR 55  
1 n GLY 56  
1 n GLN 57  
1 n TRP 58  
1 n ALA 59  
1 n ASP 60  
1 n LEU 61  
1 n LYS 62  
1 n LEU 63  
1 n ALA 64  
1 n GLU 65  
1 n LEU 66  
1 n ALA 67  
1 n PRO 68  
1 n LYS 69  
1 n ALA 70  
1 n LYS 71  
1 n SER 72  
1 n PHE 73  
1 n GLY 74  
1 n TYR 75  
1 n GLU 76  
1 n GLY 77  
1 n LEU 78  
1 n GLU 79  
1 n LEU 80  
1 n ALA 81  
1 n THR 82  
1 n TRP 83  
1 n GLY 84  
1 n GLU 85  
1 n LEU 86  
1 n PHE 87  
1 n GLU 88  
1 n VAL 89  
1 n ARG 90  
1 n ARG 91  
1 n ALA 92  
1 n VAL 93  
1 n THR 94  
1 n GLU 95  
1 n SER 96  
1 n ASP 97  
1 n TYR 98  
1 n CYS 99  
1 n ALA 100 
1 n LYS 101 
1 n ARG 102 
1 n ARG 103 
1 n GLU 104 
1 n ILE 105 
1 n PHE 106 
1 n ASP 107 
1 n LYS 108 
1 n ASN 109 
1 n GLY 110 
1 n LEU 111 
1 n GLY 112 
1 n CYS 113 
1 n TRP 114 
1 n ALA 115 
1 n LEU 116 
1 n GLN 117 
1 n ALA 118 
1 n HIS 119 
1 n LEU 120 
1 n VAL 121 
1 n GLY 122 
1 n GLN 123 
1 n CYS 124 
1 n VAL 125 
1 n LEU 126 
1 n ASP 127 
1 n LYS 128 
1 n ILE 129 
1 n ASP 130 
1 n GLU 131 
1 n ARG 132 
1 n HIS 133 
1 n ARG 134 
1 n GLY 135 
1 n PHE 136 
1 n CYS 137 
1 n PRO 138 
1 n ASP 139 
1 n TYR 140 
1 n VAL 141 
1 n TRP 142 
1 n GLY 143 
1 n ASN 144 
1 n GLY 145 
1 n LYS 146 
1 n PRO 147 
1 n GLU 148 
1 n GLU 149 
1 n VAL 150 
1 n ASN 151 
1 n LYS 152 
1 n ARG 153 
1 n ALA 154 
1 n ALA 155 
1 n ASP 156 
1 n GLU 157 
1 n ILE 158 
1 n LYS 159 
1 n ASP 160 
1 n VAL 161 
1 n ALA 162 
1 n ARG 163 
1 n ALA 164 
1 n ALA 165 
1 n GLN 166 
1 n LYS 167 
1 n MET 168 
1 n GLY 169 
1 n VAL 170 
1 n ASP 171 
1 n VAL 172 
1 n VAL 173 
1 n THR 174 
1 n GLY 175 
1 n PHE 176 
1 n THR 177 
1 n GLY 178 
1 n SER 179 
1 n SER 180 
1 n ILE 181 
1 n TRP 182 
1 n SER 183 
1 n TYR 184 
1 n LEU 185 
1 n TYR 186 
1 n SER 187 
1 n PHE 188 
1 n PRO 189 
1 n PRO 190 
1 n VAL 191 
1 n SER 192 
1 n GLN 193 
1 n ALA 194 
1 n THR 195 
1 n ILE 196 
1 n ASP 197 
1 n ASP 198 
1 n GLY 199 
1 n TYR 200 
1 n LYS 201 
1 n LEU 202 
1 n LEU 203 
1 n ALA 204 
1 n GLU 205 
1 n ARG 206 
1 n TRP 207 
1 n ASN 208 
1 n PRO 209 
1 n ILE 210 
1 n LEU 211 
1 n ASP 212 
1 n VAL 213 
1 n TYR 214 
1 n GLY 215 
1 n GLU 216 
1 n CYS 217 
1 n GLY 218 
1 n VAL 219 
1 n LYS 220 
1 n PHE 221 
1 n ALA 222 
1 n LEU 223 
1 n GLU 224 
1 n VAL 225 
1 n HIS 226 
1 n PRO 227 
1 n THR 228 
1 n GLU 229 
1 n ILE 230 
1 n ALA 231 
1 n PHE 232 
1 n ASP 233 
1 n LEU 234 
1 n TYR 235 
1 n SER 236 
1 n ALA 237 
1 n GLU 238 
1 n THR 239 
1 n ALA 240 
1 n LEU 241 
1 n ASP 242 
1 n ALA 243 
1 n LEU 244 
1 n ASN 245 
1 n TRP 246 
1 n ARG 247 
1 n GLU 248 
1 n GLU 249 
1 n PHE 250 
1 n GLY 251 
1 n PHE 252 
1 n ASN 253 
1 n PHE 254 
1 n ASP 255 
1 n PRO 256 
1 n SER 257 
1 n HIS 258 
1 n LEU 259 
1 n LEU 260 
1 n TRP 261 
1 n GLN 262 
1 n GLY 263 
1 n VAL 264 
1 n ASP 265 
1 n PRO 266 
1 n VAL 267 
1 n GLU 268 
1 n PHE 269 
1 n ILE 270 
1 n TYR 271 
1 n ARG 272 
1 n PHE 273 
1 n LYS 274 
1 n ASP 275 
1 n ARG 276 
1 n ILE 277 
1 n TYR 278 
1 n HIS 279 
1 n VAL 280 
1 n HIS 281 
1 n MET 282 
1 n LYS 283 
1 n ASP 284 
1 n ALA 285 
1 n ILE 286 
1 n VAL 287 
1 n THR 288 
1 n LEU 289 
1 n ASN 290 
1 n GLY 291 
1 n LYS 292 
1 n THR 293 
1 n GLY 294 
1 n ILE 295 
1 n LEU 296 
1 n SER 297 
1 n SER 298 
1 n HIS 299 
1 n LEU 300 
1 n ASN 301 
1 n PHE 302 
1 n GLY 303 
1 n ASP 304 
1 n TYR 305 
1 n ARG 306 
1 n ARG 307 
1 n GLY 308 
1 n TRP 309 
1 n ASP 310 
1 n PHE 311 
1 n ARG 312 
1 n SER 313 
1 n LEU 314 
1 n GLY 315 
1 n HIS 316 
1 n GLY 317 
1 n GLY 318 
1 n VAL 319 
1 n ASN 320 
1 n PHE 321 
1 n GLU 322 
1 n GLU 323 
1 n ILE 324 
1 n ILE 325 
1 n ARG 326 
1 n ALA 327 
1 n LEU 328 
1 n ASN 329 
1 n ASN 330 
1 n ILE 331 
1 n GLY 332 
1 n TYR 333 
1 n THR 334 
1 n GLY 335 
1 n PRO 336 
1 n LEU 337 
1 n SER 338 
1 n VAL 339 
1 n GLU 340 
1 n TRP 341 
1 n GLU 342 
1 n ASP 343 
1 n MET 344 
1 n GLY 345 
1 n MET 346 
1 n GLU 347 
1 n ARG 348 
1 n GLU 349 
1 n PHE 350 
1 n GLY 351 
1 n ALA 352 
1 n THR 353 
1 n GLU 354 
1 n ALA 355 
1 n CYS 356 
1 n ALA 357 
1 n PHE 358 
1 n VAL 359 
1 n LYS 360 
1 n LYS 361 
1 n ILE 362 
1 n ASN 363 
1 n PHE 364 
1 n SER 365 
1 n PRO 366 
1 n SER 367 
1 n ASN 368 
1 n ILE 369 
1 n ALA 370 
1 n PHE 371 
1 n ASP 372 
1 n GLY 373 
1 n ALA 374 
1 n PHE 375 
1 n ASP 376 
1 n LYS 377 
1 n GLU 378 
1 n ASN 379 
1 n ARG 380 
#
_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 @ 2025-11-13 22:42:52)"
_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 84.65
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n TRP . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n TRP . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n TRP . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n CYS . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n ARG . 380 A 380 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 19.074  42.931  48.608  1.00 18.62 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 19.443  42.769  50.031  1.00 27.87 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 18.261  42.181  50.782  1.00 28.97 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 17.185  42.756  50.612  1.00 26.79 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 19.768  44.160  50.642  1.00 26.56 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 21.212  44.642  50.412  1.00 23.79 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 21.292  46.161  50.449  1.00 22.18 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 22.148  44.080  51.487  1.00 25.16 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 18.415  41.151  51.617  1.00 24.79 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 19.293  39.970  51.585  1.00 32.50 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 18.467  38.662  51.693  1.00 33.88 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 17.360  38.663  52.214  1.00 32.09 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 20.229  40.178  52.788  1.00 30.31 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 19.459  41.090  53.743  1.00 30.75 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 18.144  41.413  53.031  1.00 36.53 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 18.862  37.572  51.037  1.00 20.02 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 19.616  36.397  51.523  1.00 27.86 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 18.982  35.595  52.677  1.00 27.78 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 18.859  36.110  53.785  1.00 26.68 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? 21.072  36.744  51.907  1.00 26.52 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? 22.062  36.919  50.737  1.00 23.89 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? 23.317  37.636  51.221  1.00 22.35 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? 22.480  35.569  50.144  1.00 25.65 3   A 1 
ATOM 24   N N   . ARG A 1 4   ? 18.811  34.272  52.472  1.00 20.67 4   A 1 
ATOM 25   C CA  . ARG A 1 4   ? 19.485  33.255  53.307  1.00 27.32 4   A 1 
ATOM 26   C C   . ARG A 1 4   ? 19.575  31.885  52.622  1.00 26.81 4   A 1 
ATOM 27   O O   . ARG A 1 4   ? 18.587  31.329  52.159  1.00 25.77 4   A 1 
ATOM 28   C CB  . ARG A 1 4   ? 18.855  33.127  54.707  1.00 26.56 4   A 1 
ATOM 29   C CG  . ARG A 1 4   ? 19.779  33.776  55.758  1.00 24.04 4   A 1 
ATOM 30   C CD  . ARG A 1 4   ? 19.157  33.777  57.154  1.00 22.26 4   A 1 
ATOM 31   N NE  . ARG A 1 4   ? 19.926  34.630  58.079  1.00 20.39 4   A 1 
ATOM 32   C CZ  . ARG A 1 4   ? 19.991  34.524  59.398  1.00 19.27 4   A 1 
ATOM 33   N NH1 . ARG A 1 4   ? 19.374  33.576  60.041  1.00 18.45 4   A 1 
ATOM 34   N NH2 . ARG A 1 4   ? 20.679  35.379  60.095  1.00 18.87 4   A 1 
ATOM 35   N N   . HIS A 1 5   ? 20.816  31.388  52.580  1.00 22.72 5   A 1 
ATOM 36   C CA  . HIS A 1 5   ? 21.261  30.039  52.240  1.00 29.32 5   A 1 
ATOM 37   C C   . HIS A 1 5   ? 20.938  29.012  53.343  1.00 28.98 5   A 1 
ATOM 38   O O   . HIS A 1 5   ? 20.831  29.366  54.515  1.00 27.15 5   A 1 
ATOM 39   C CB  . HIS A 1 5   ? 22.794  30.080  52.097  1.00 28.02 5   A 1 
ATOM 40   C CG  . HIS A 1 5   ? 23.331  30.617  50.794  1.00 25.35 5   A 1 
ATOM 41   N ND1 . HIS A 1 5   ? 22.809  30.402  49.544  1.00 22.36 5   A 1 
ATOM 42   C CD2 . HIS A 1 5   ? 24.524  31.280  50.629  1.00 23.15 5   A 1 
ATOM 43   C CE1 . HIS A 1 5   ? 23.671  30.910  48.647  1.00 24.17 5   A 1 
ATOM 44   N NE2 . HIS A 1 5   ? 24.724  31.450  49.257  1.00 24.88 5   A 1 
ATOM 45   N N   . GLY A 1 6   ? 20.949  27.725  52.955  1.00 25.22 6   A 1 
ATOM 46   C CA  . GLY A 1 6   ? 21.094  26.579  53.845  1.00 31.10 6   A 1 
ATOM 47   C C   . GLY A 1 6   ? 21.474  25.317  53.076  1.00 30.46 6   A 1 
ATOM 48   O O   . GLY A 1 6   ? 20.610  24.580  52.629  1.00 28.34 6   A 1 
ATOM 49   N N   . THR A 1 7   ? 22.782  25.098  52.891  1.00 22.58 7   A 1 
ATOM 50   C CA  . THR A 1 7   ? 23.424  23.837  52.481  1.00 28.63 7   A 1 
ATOM 51   C C   . THR A 1 7   ? 23.797  23.036  53.722  1.00 28.02 7   A 1 
ATOM 52   O O   . THR A 1 7   ? 24.392  23.623  54.623  1.00 26.13 7   A 1 
ATOM 53   C CB  . THR A 1 7   ? 24.752  24.129  51.749  1.00 26.84 7   A 1 
ATOM 54   O OG1 . THR A 1 7   ? 25.434  25.184  52.395  1.00 23.71 7   A 1 
ATOM 55   C CG2 . THR A 1 7   ? 24.546  24.532  50.293  1.00 24.14 7   A 1 
ATOM 56   N N   . ILE A 1 8   ? 23.574  21.704  53.722  1.00 19.74 8   A 1 
ATOM 57   C CA  . ILE A 1 8   ? 24.419  20.727  54.447  1.00 23.77 8   A 1 
ATOM 58   C C   . ILE A 1 8   ? 24.544  19.452  53.600  1.00 24.10 8   A 1 
ATOM 59   O O   . ILE A 1 8   ? 23.584  18.972  53.003  1.00 23.22 8   A 1 
ATOM 60   C CB  . ILE A 1 8   ? 23.959  20.433  55.901  1.00 22.35 8   A 1 
ATOM 61   C CG1 . ILE A 1 8   ? 24.053  21.710  56.768  1.00 19.51 8   A 1 
ATOM 62   C CG2 . ILE A 1 8   ? 24.812  19.312  56.538  1.00 19.75 8   A 1 
ATOM 63   C CD1 . ILE A 1 8   ? 23.786  21.543  58.268  1.00 17.90 8   A 1 
ATOM 64   N N   . THR A 1 9   ? 25.788  18.985  53.540  1.00 21.42 9   A 1 
ATOM 65   C CA  . THR A 1 9   ? 26.403  17.882  52.798  1.00 27.60 9   A 1 
ATOM 66   C C   . THR A 1 9   ? 26.398  16.548  53.563  1.00 27.57 9   A 1 
ATOM 67   O O   . THR A 1 9   ? 26.174  16.514  54.764  1.00 25.43 9   A 1 
ATOM 68   C CB  . THR A 1 9   ? 27.870  18.287  52.553  1.00 25.15 9   A 1 
ATOM 69   O OG1 . THR A 1 9   ? 28.430  18.840  53.729  1.00 22.20 9   A 1 
ATOM 70   C CG2 . THR A 1 9   ? 28.002  19.352  51.463  1.00 21.75 9   A 1 
ATOM 71   N N   . ASP A 1 10  ? 26.775  15.508  52.796  1.00 20.07 10  A 1 
ATOM 72   C CA  . ASP A 1 10  ? 27.510  14.285  53.169  1.00 25.62 10  A 1 
ATOM 73   C C   . ASP A 1 10  ? 26.762  12.954  53.318  1.00 24.97 10  A 1 
ATOM 74   O O   . ASP A 1 10  ? 25.864  12.766  54.130  1.00 23.42 10  A 1 
ATOM 75   C CB  . ASP A 1 10  ? 28.551  14.495  54.290  1.00 24.32 10  A 1 
ATOM 76   C CG  . ASP A 1 10  ? 29.714  15.397  53.867  1.00 20.98 10  A 1 
ATOM 77   O OD1 . ASP A 1 10  ? 29.922  15.553  52.643  1.00 19.20 10  A 1 
ATOM 78   O OD2 . ASP A 1 10  ? 30.411  15.902  54.768  1.00 20.34 10  A 1 
ATOM 79   N N   . GLY A 1 11  ? 27.291  11.966  52.548  1.00 23.17 11  A 1 
ATOM 80   C CA  . GLY A 1 11  ? 26.961  10.545  52.700  1.00 26.25 11  A 1 
ATOM 81   C C   . GLY A 1 11  ? 27.371  9.628   51.549  1.00 25.84 11  A 1 
ATOM 82   O O   . GLY A 1 11  ? 26.558  8.854   51.058  1.00 24.19 11  A 1 
ATOM 83   N N   . LEU A 1 12  ? 28.651  9.670   51.115  1.00 19.67 12  A 1 
ATOM 84   C CA  . LEU A 1 12  ? 29.265  8.645   50.256  1.00 23.85 12  A 1 
ATOM 85   C C   . LEU A 1 12  ? 29.292  7.281   50.962  1.00 23.38 12  A 1 
ATOM 86   O O   . LEU A 1 12  ? 29.924  7.158   52.012  1.00 22.32 12  A 1 
ATOM 87   C CB  . LEU A 1 12  ? 30.721  9.063   49.951  1.00 22.76 12  A 1 
ATOM 88   C CG  . LEU A 1 12  ? 30.903  9.923   48.689  1.00 20.30 12  A 1 
ATOM 89   C CD1 . LEU A 1 12  ? 32.127  10.826  48.830  1.00 18.83 12  A 1 
ATOM 90   C CD2 . LEU A 1 12  ? 31.112  9.031   47.461  1.00 22.14 12  A 1 
ATOM 91   N N   . LYS A 1 13  ? 28.762  6.209   50.325  1.00 20.79 13  A 1 
ATOM 92   C CA  . LYS A 1 13  ? 29.312  4.844   50.432  1.00 25.60 13  A 1 
ATOM 93   C C   . LYS A 1 13  ? 29.075  4.045   49.149  1.00 25.20 13  A 1 
ATOM 94   O O   . LYS A 1 13  ? 27.946  3.816   48.726  1.00 23.54 13  A 1 
ATOM 95   C CB  . LYS A 1 13  ? 28.791  4.086   51.675  1.00 24.80 13  A 1 
ATOM 96   C CG  . LYS A 1 13  ? 29.790  4.199   52.837  1.00 21.70 13  A 1 
ATOM 97   C CD  . LYS A 1 13  ? 29.371  3.438   54.091  1.00 19.40 13  A 1 
ATOM 98   C CE  . LYS A 1 13  ? 30.378  3.729   55.209  1.00 17.12 13  A 1 
ATOM 99   N NZ  . LYS A 1 13  ? 29.993  3.054   56.477  1.00 15.50 13  A 1 
ATOM 100  N N   . LYS A 1 14  ? 30.203  3.624   48.545  1.00 20.91 14  A 1 
ATOM 101  C CA  . LYS A 1 14  ? 30.344  2.673   47.441  1.00 25.16 14  A 1 
ATOM 102  C C   . LYS A 1 14  ? 29.822  1.291   47.840  1.00 24.48 14  A 1 
ATOM 103  O O   . LYS A 1 14  ? 30.215  0.805   48.896  1.00 23.25 14  A 1 
ATOM 104  C CB  . LYS A 1 14  ? 31.848  2.503   47.130  1.00 24.51 14  A 1 
ATOM 105  C CG  . LYS A 1 14  ? 32.539  3.689   46.447  1.00 22.44 14  A 1 
ATOM 106  C CD  . LYS A 1 14  ? 34.058  3.441   46.372  1.00 20.90 14  A 1 
ATOM 107  C CE  . LYS A 1 14  ? 34.754  4.503   45.512  1.00 18.56 14  A 1 
ATOM 108  N NZ  . LYS A 1 14  ? 36.228  4.325   45.481  1.00 17.07 14  A 1 
ATOM 109  N N   . PHE A 1 15  ? 29.121  0.615   46.922  1.00 21.70 15  A 1 
ATOM 110  C CA  . PHE A 1 15  ? 29.205  -0.839  46.771  1.00 23.43 15  A 1 
ATOM 111  C C   . PHE A 1 15  ? 29.152  -1.197  45.283  1.00 22.76 15  A 1 
ATOM 112  O O   . PHE A 1 15  ? 28.147  -0.993  44.612  1.00 21.45 15  A 1 
ATOM 113  C CB  . PHE A 1 15  ? 28.125  -1.570  47.592  1.00 21.81 15  A 1 
ATOM 114  C CG  . PHE A 1 15  ? 28.631  -2.019  48.955  1.00 20.17 15  A 1 
ATOM 115  C CD1 . PHE A 1 15  ? 29.380  -3.207  49.063  1.00 18.54 15  A 1 
ATOM 116  C CD2 . PHE A 1 15  ? 28.397  -1.239  50.100  1.00 19.63 15  A 1 
ATOM 117  C CE1 . PHE A 1 15  ? 29.900  -3.605  50.308  1.00 19.12 15  A 1 
ATOM 118  C CE2 . PHE A 1 15  ? 28.922  -1.637  51.344  1.00 19.11 15  A 1 
ATOM 119  C CZ  . PHE A 1 15  ? 29.675  -2.817  51.447  1.00 21.43 15  A 1 
ATOM 120  N N   . ASN A 1 16  ? 30.285  -1.708  44.782  1.00 23.40 16  A 1 
ATOM 121  C CA  . ASN A 1 16  ? 30.351  -2.477  43.545  1.00 28.57 16  A 1 
ATOM 122  C C   . ASN A 1 16  ? 29.767  -3.863  43.821  1.00 27.86 16  A 1 
ATOM 123  O O   . ASN A 1 16  ? 30.287  -4.571  44.687  1.00 26.19 16  A 1 
ATOM 124  C CB  . ASN A 1 16  ? 31.824  -2.641  43.111  1.00 27.09 16  A 1 
ATOM 125  C CG  . ASN A 1 16  ? 32.404  -1.481  42.328  1.00 23.23 16  A 1 
ATOM 126  O OD1 . ASN A 1 16  ? 31.724  -0.591  41.864  1.00 21.00 16  A 1 
ATOM 127  N ND2 . ASN A 1 16  ? 33.704  -1.466  42.133  1.00 21.44 16  A 1 
ATOM 128  N N   . ARG A 1 17  ? 28.761  -4.289  43.036  1.00 19.31 17  A 1 
ATOM 129  C CA  . ARG A 1 17  ? 28.523  -5.716  42.787  1.00 23.76 17  A 1 
ATOM 130  C C   . ARG A 1 17  ? 27.972  -5.891  41.378  1.00 22.97 17  A 1 
ATOM 131  O O   . ARG A 1 17  ? 26.882  -5.427  41.063  1.00 22.29 17  A 1 
ATOM 132  C CB  . ARG A 1 17  ? 27.617  -6.341  43.860  1.00 24.09 17  A 1 
ATOM 133  C CG  . ARG A 1 17  ? 28.165  -7.710  44.291  1.00 21.62 17  A 1 
ATOM 134  C CD  . ARG A 1 17  ? 27.267  -8.345  45.349  1.00 21.54 17  A 1 
ATOM 135  N NE  . ARG A 1 17  ? 27.949  -9.448  46.046  1.00 19.06 17  A 1 
ATOM 136  C CZ  . ARG A 1 17  ? 27.366  -10.357 46.808  1.00 18.05 17  A 1 
ATOM 137  N NH1 . ARG A 1 17  ? 26.074  -10.392 46.972  1.00 16.44 17  A 1 
ATOM 138  N NH2 . ARG A 1 17  ? 28.084  -11.253 47.428  1.00 15.82 17  A 1 
ATOM 139  N N   . ILE A 1 18  ? 28.796  -6.504  40.536  1.00 21.03 18  A 1 
ATOM 140  C CA  . ILE A 1 18  ? 28.408  -7.079  39.254  1.00 25.47 18  A 1 
ATOM 141  C C   . ILE A 1 18  ? 27.665  -8.366  39.605  1.00 25.46 18  A 1 
ATOM 142  O O   . ILE A 1 18  ? 28.270  -9.276  40.165  1.00 24.72 18  A 1 
ATOM 143  C CB  . ILE A 1 18  ? 29.681  -7.342  38.408  1.00 24.41 18  A 1 
ATOM 144  C CG1 . ILE A 1 18  ? 30.387  -6.006  38.051  1.00 21.29 18  A 1 
ATOM 145  C CG2 . ILE A 1 18  ? 29.360  -8.141  37.134  1.00 22.44 18  A 1 
ATOM 146  C CD1 . ILE A 1 18  ? 31.821  -6.173  37.514  1.00 20.85 18  A 1 
ATOM 147  N N   . GLU A 1 19  ? 26.365  -8.432  39.321  1.00 22.35 19  A 1 
ATOM 148  C CA  . GLU A 1 19  ? 25.612  -9.685  39.276  1.00 26.85 19  A 1 
ATOM 149  C C   . GLU A 1 19  ? 25.155  -9.885  37.832  1.00 26.15 19  A 1 
ATOM 150  O O   . GLU A 1 19  ? 24.332  -9.150  37.287  1.00 25.45 19  A 1 
ATOM 151  C CB  . GLU A 1 19  ? 24.473  -9.729  40.311  1.00 26.84 19  A 1 
ATOM 152  C CG  . GLU A 1 19  ? 25.041  -10.081 41.703  1.00 23.95 19  A 1 
ATOM 153  C CD  . GLU A 1 19  ? 24.009  -10.194 42.837  1.00 22.10 19  A 1 
ATOM 154  O OE1 . GLU A 1 19  ? 24.471  -10.445 43.990  1.00 20.65 19  A 1 
ATOM 155  O OE2 . GLU A 1 19  ? 22.803  -9.996  42.590  1.00 24.16 19  A 1 
ATOM 156  N N   . THR A 1 20  ? 25.790  -10.864 37.191  1.00 22.14 20  A 1 
ATOM 157  C CA  . THR A 1 20  ? 25.411  -11.438 35.907  1.00 27.10 20  A 1 
ATOM 158  C C   . THR A 1 20  ? 24.079  -12.162 36.077  1.00 26.99 20  A 1 
ATOM 159  O O   . THR A 1 20  ? 24.013  -13.142 36.811  1.00 25.44 20  A 1 
ATOM 160  C CB  . THR A 1 20  ? 26.489  -12.446 35.473  1.00 24.95 20  A 1 
ATOM 161  O OG1 . THR A 1 20  ? 26.850  -13.261 36.572  1.00 22.08 20  A 1 
ATOM 162  C CG2 . THR A 1 20  ? 27.771  -11.744 35.010  1.00 22.89 20  A 1 
ATOM 163  N N   . PHE A 1 21  ? 23.033  -11.699 35.397  1.00 22.20 21  A 1 
ATOM 164  C CA  . PHE A 1 21  ? 21.806  -12.470 35.238  1.00 26.69 21  A 1 
ATOM 165  C C   . PHE A 1 21  ? 21.999  -13.477 34.102  1.00 26.13 21  A 1 
ATOM 166  O O   . PHE A 1 21  ? 22.188  -13.097 32.952  1.00 25.09 21  A 1 
ATOM 167  C CB  . PHE A 1 21  ? 20.607  -11.539 35.019  1.00 25.06 21  A 1 
ATOM 168  C CG  . PHE A 1 21  ? 20.008  -11.023 36.316  1.00 23.41 21  A 1 
ATOM 169  C CD1 . PHE A 1 21  ? 18.980  -11.752 36.945  1.00 21.37 21  A 1 
ATOM 170  C CD2 . PHE A 1 21  ? 20.491  -9.842  36.913  1.00 22.08 21  A 1 
ATOM 171  C CE1 . PHE A 1 21  ? 18.432  -11.300 38.160  1.00 20.75 21  A 1 
ATOM 172  C CE2 . PHE A 1 21  ? 19.946  -9.396  38.132  1.00 21.04 21  A 1 
ATOM 173  C CZ  . PHE A 1 21  ? 18.916  -10.123 38.754  1.00 23.17 21  A 1 
ATOM 174  N N   . GLU A 1 22  ? 21.990  -14.766 34.452  1.00 22.84 22  A 1 
ATOM 175  C CA  . GLU A 1 22  ? 21.851  -15.868 33.503  1.00 28.46 22  A 1 
ATOM 176  C C   . GLU A 1 22  ? 20.423  -15.873 32.939  1.00 28.20 22  A 1 
ATOM 177  O O   . GLU A 1 22  ? 19.442  -15.851 33.687  1.00 27.89 22  A 1 
ATOM 178  C CB  . GLU A 1 22  ? 22.169  -17.213 34.186  1.00 28.29 22  A 1 
ATOM 179  C CG  . GLU A 1 22  ? 23.673  -17.408 34.474  1.00 24.79 22  A 1 
ATOM 180  C CD  . GLU A 1 22  ? 24.008  -18.749 35.156  1.00 22.30 22  A 1 
ATOM 181  O OE1 . GLU A 1 22  ? 25.166  -19.206 34.991  1.00 20.86 22  A 1 
ATOM 182  O OE2 . GLU A 1 22  ? 23.135  -19.301 35.863  1.00 24.69 22  A 1 
ATOM 183  N N   . GLU A 1 23  ? 20.304  -15.899 31.605  1.00 24.35 23  A 1 
ATOM 184  C CA  . GLU A 1 23  ? 19.033  -16.119 30.914  1.00 28.10 23  A 1 
ATOM 185  C C   . GLU A 1 23  ? 18.524  -17.553 31.156  1.00 27.68 23  A 1 
ATOM 186  O O   . GLU A 1 23  ? 19.301  -18.510 31.047  1.00 26.88 23  A 1 
ATOM 187  C CB  . GLU A 1 23  ? 19.192  -15.909 29.400  1.00 28.10 23  A 1 
ATOM 188  C CG  . GLU A 1 23  ? 19.386  -14.439 28.988  1.00 24.82 23  A 1 
ATOM 189  C CD  . GLU A 1 23  ? 19.437  -14.265 27.457  1.00 22.59 23  A 1 
ATOM 190  O OE1 . GLU A 1 23  ? 19.172  -13.126 27.003  1.00 20.99 23  A 1 
ATOM 191  O OE2 . GLU A 1 23  ? 19.728  -15.259 26.753  1.00 24.18 23  A 1 
ATOM 192  N N   . PRO A 1 24  ? 17.222  -17.754 31.411  1.00 25.64 24  A 1 
ATOM 193  C CA  . PRO A 1 24  ? 16.661  -19.095 31.460  1.00 28.97 24  A 1 
ATOM 194  C C   . PRO A 1 24  ? 16.516  -19.656 30.043  1.00 29.22 24  A 1 
ATOM 195  O O   . PRO A 1 24  ? 15.682  -19.218 29.248  1.00 28.04 24  A 1 
ATOM 196  C CB  . PRO A 1 24  ? 15.336  -18.957 32.212  1.00 26.89 24  A 1 
ATOM 197  C CG  . PRO A 1 24  ? 14.903  -17.524 31.910  1.00 26.81 24  A 1 
ATOM 198  C CD  . PRO A 1 24  ? 16.210  -16.757 31.680  1.00 30.66 24  A 1 
ATOM 199  N N   . THR A 1 25  ? 17.304  -20.684 29.739  1.00 25.76 25  A 1 
ATOM 200  C CA  . THR A 1 25  ? 17.169  -21.526 28.542  1.00 30.65 25  A 1 
ATOM 201  C C   . THR A 1 25  ? 15.864  -22.326 28.601  1.00 30.91 25  A 1 
ATOM 202  O O   . THR A 1 25  ? 15.813  -23.445 29.106  1.00 28.32 25  A 1 
ATOM 203  C CB  . THR A 1 25  ? 18.381  -22.461 28.393  1.00 27.63 25  A 1 
ATOM 204  O OG1 . THR A 1 25  ? 18.636  -23.131 29.605  1.00 24.50 25  A 1 
ATOM 205  C CG2 . THR A 1 25  ? 19.651  -21.697 28.014  1.00 23.62 25  A 1 
ATOM 206  N N   . GLY A 1 26  ? 14.797  -21.742 28.060  1.00 25.69 26  A 1 
ATOM 207  C CA  . GLY A 1 26  ? 13.524  -22.407 27.797  1.00 30.26 26  A 1 
ATOM 208  C C   . GLY A 1 26  ? 13.315  -22.578 26.298  1.00 30.24 26  A 1 
ATOM 209  O O   . GLY A 1 26  ? 12.924  -21.635 25.619  1.00 27.88 26  A 1 
ATOM 210  N N   . SER A 1 27  ? 13.574  -23.783 25.785  1.00 27.19 27  A 1 
ATOM 211  C CA  . SER A 1 27  ? 13.309  -24.148 24.391  1.00 31.09 27  A 1 
ATOM 212  C C   . SER A 1 27  ? 11.813  -24.038 24.076  1.00 31.29 27  A 1 
ATOM 213  O O   . SER A 1 27  ? 11.031  -24.926 24.403  1.00 29.45 27  A 1 
ATOM 214  C CB  . SER A 1 27  ? 13.816  -25.575 24.133  1.00 28.94 27  A 1 
ATOM 215  O OG  . SER A 1 27  ? 13.161  -26.498 24.983  1.00 24.83 27  A 1 
ATOM 216  N N   . LYS A 1 28  ? 11.414  -22.969 23.389  1.00 23.80 28  A 1 
ATOM 217  C CA  . LYS A 1 28  ? 10.168  -22.939 22.619  1.00 29.42 28  A 1 
ATOM 218  C C   . LYS A 1 28  ? 10.524  -23.242 21.166  1.00 29.49 28  A 1 
ATOM 219  O O   . LYS A 1 28  ? 11.182  -22.445 20.505  1.00 27.39 28  A 1 
ATOM 220  C CB  . LYS A 1 28  ? 9.428   -21.605 22.789  1.00 27.50 28  A 1 
ATOM 221  C CG  . LYS A 1 28  ? 8.720   -21.517 24.150  1.00 24.83 28  A 1 
ATOM 222  C CD  . LYS A 1 28  ? 7.877   -20.241 24.254  1.00 22.53 28  A 1 
ATOM 223  C CE  . LYS A 1 28  ? 7.151   -20.170 25.603  1.00 19.73 28  A 1 
ATOM 224  N NZ  . LYS A 1 28  ? 6.340   -18.931 25.722  1.00 18.38 28  A 1 
ATOM 225  N N   . ASN A 1 29  ? 10.122  -24.418 20.714  1.00 25.37 29  A 1 
ATOM 226  C CA  . ASN A 1 29  ? 10.188  -24.804 19.312  1.00 31.25 29  A 1 
ATOM 227  C C   . ASN A 1 29  ? 9.399   -23.795 18.464  1.00 30.85 29  A 1 
ATOM 228  O O   . ASN A 1 29  ? 8.176   -23.874 18.376  1.00 29.31 29  A 1 
ATOM 229  C CB  . ASN A 1 29  ? 9.621   -26.234 19.155  1.00 29.52 29  A 1 
ATOM 230  C CG  . ASN A 1 29  ? 10.607  -27.339 19.490  1.00 25.55 29  A 1 
ATOM 231  O OD1 . ASN A 1 29  ? 11.807  -27.177 19.421  1.00 23.56 29  A 1 
ATOM 232  N ND2 . ASN A 1 29  ? 10.131  -28.513 19.828  1.00 23.96 29  A 1 
ATOM 233  N N   . ASN A 1 30  ? 10.096  -22.858 17.829  1.00 26.89 30  A 1 
ATOM 234  C CA  . ASN A 1 30  ? 9.549   -22.012 16.774  1.00 33.87 30  A 1 
ATOM 235  C C   . ASN A 1 30  ? 9.387   -22.850 15.500  1.00 33.31 30  A 1 
ATOM 236  O O   . ASN A 1 30  ? 10.236  -22.841 14.612  1.00 31.92 30  A 1 
ATOM 237  C CB  . ASN A 1 30  ? 10.437  -20.762 16.572  1.00 32.62 30  A 1 
ATOM 238  C CG  . ASN A 1 30  ? 10.000  -19.556 17.383  1.00 28.61 30  A 1 
ATOM 239  O OD1 . ASN A 1 30  ? 8.962   -19.537 18.022  1.00 26.53 30  A 1 
ATOM 240  N ND2 . ASN A 1 30  ? 10.762  -18.491 17.358  1.00 26.24 30  A 1 
ATOM 241  N N   . PHE A 1 31  ? 8.270   -23.576 15.407  1.00 24.00 31  A 1 
ATOM 242  C CA  . PHE A 1 31  ? 7.905   -24.345 14.211  1.00 26.55 31  A 1 
ATOM 243  C C   . PHE A 1 31  ? 7.535   -23.455 13.000  1.00 26.55 31  A 1 
ATOM 244  O O   . PHE A 1 31  ? 7.308   -23.959 11.914  1.00 25.66 31  A 1 
ATOM 245  C CB  . PHE A 1 31  ? 6.783   -25.329 14.593  1.00 25.42 31  A 1 
ATOM 246  C CG  . PHE A 1 31  ? 6.831   -26.648 13.848  1.00 23.58 31  A 1 
ATOM 247  C CD1 . PHE A 1 31  ? 6.066   -26.837 12.683  1.00 21.40 31  A 1 
ATOM 248  C CD2 . PHE A 1 31  ? 7.646   -27.694 14.330  1.00 22.26 31  A 1 
ATOM 249  C CE1 . PHE A 1 31  ? 6.112   -28.065 12.003  1.00 21.68 31  A 1 
ATOM 250  C CE2 . PHE A 1 31  ? 7.693   -28.919 13.647  1.00 22.82 31  A 1 
ATOM 251  C CZ  . PHE A 1 31  ? 6.925   -29.104 12.486  1.00 25.86 31  A 1 
ATOM 252  N N   . PHE A 1 32  ? 7.504   -22.134 13.171  1.00 28.79 32  A 1 
ATOM 253  C CA  . PHE A 1 32  ? 7.066   -21.164 12.157  1.00 31.28 32  A 1 
ATOM 254  C C   . PHE A 1 32  ? 8.179   -20.268 11.587  1.00 31.23 32  A 1 
ATOM 255  O O   . PHE A 1 32  ? 7.899   -19.460 10.709  1.00 30.27 32  A 1 
ATOM 256  C CB  . PHE A 1 32  ? 5.896   -20.353 12.723  1.00 29.79 32  A 1 
ATOM 257  C CG  . PHE A 1 32  ? 4.628   -21.172 12.889  1.00 27.25 32  A 1 
ATOM 258  C CD1 . PHE A 1 32  ? 3.851   -21.487 11.758  1.00 24.80 32  A 1 
ATOM 259  C CD2 . PHE A 1 32  ? 4.230   -21.635 14.157  1.00 25.60 32  A 1 
ATOM 260  C CE1 . PHE A 1 32  ? 2.679   -22.252 11.895  1.00 24.92 32  A 1 
ATOM 261  C CE2 . PHE A 1 32  ? 3.060   -22.405 14.292  1.00 25.48 32  A 1 
ATOM 262  C CZ  . PHE A 1 32  ? 2.287   -22.710 13.162  1.00 27.92 32  A 1 
ATOM 263  N N   . SER A 1 33  ? 9.438   -20.413 12.016  1.00 30.06 33  A 1 
ATOM 264  C CA  . SER A 1 33  ? 10.533  -19.533 11.550  1.00 33.94 33  A 1 
ATOM 265  C C   . SER A 1 33  ? 11.149  -19.911 10.195  1.00 34.39 33  A 1 
ATOM 266  O O   . SER A 1 33  ? 12.082  -19.250 9.753   1.00 33.29 33  A 1 
ATOM 267  C CB  . SER A 1 33  ? 11.615  -19.409 12.627  1.00 32.11 33  A 1 
ATOM 268  O OG  . SER A 1 33  ? 12.220  -20.662 12.875  1.00 28.96 33  A 1 
ATOM 269  N N   . ASN A 1 34  ? 10.648  -20.956 9.527   1.00 28.13 34  A 1 
ATOM 270  C CA  . ASN A 1 34  ? 11.229  -21.479 8.279   1.00 31.96 34  A 1 
ATOM 271  C C   . ASN A 1 34  ? 10.328  -21.358 7.037   1.00 31.25 34  A 1 
ATOM 272  O O   . ASN A 1 34  ? 10.662  -21.929 5.999   1.00 29.58 34  A 1 
ATOM 273  C CB  . ASN A 1 34  ? 11.743  -22.914 8.511   1.00 29.63 34  A 1 
ATOM 274  C CG  . ASN A 1 34  ? 13.073  -22.973 9.238   1.00 25.68 34  A 1 
ATOM 275  O OD1 . ASN A 1 34  ? 13.832  -22.030 9.323   1.00 23.77 34  A 1 
ATOM 276  N ND2 . ASN A 1 34  ? 13.430  -24.123 9.756   1.00 23.84 34  A 1 
ATOM 277  N N   . PHE A 1 35  ? 9.219   -20.612 7.084   1.00 27.99 35  A 1 
ATOM 278  C CA  . PHE A 1 35  ? 8.499   -20.257 5.860   1.00 30.45 35  A 1 
ATOM 279  C C   . PHE A 1 35  ? 9.211   -19.089 5.169   1.00 30.43 35  A 1 
ATOM 280  O O   . PHE A 1 35  ? 8.918   -17.927 5.402   1.00 29.60 35  A 1 
ATOM 281  C CB  . PHE A 1 35  ? 7.009   -20.011 6.134   1.00 28.84 35  A 1 
ATOM 282  C CG  . PHE A 1 35  ? 6.194   -21.295 6.109   1.00 25.76 35  A 1 
ATOM 283  C CD1 . PHE A 1 35  ? 5.675   -21.769 4.891   1.00 23.41 35  A 1 
ATOM 284  C CD2 . PHE A 1 35  ? 5.980   -22.025 7.292   1.00 23.53 35  A 1 
ATOM 285  C CE1 . PHE A 1 35  ? 4.933   -22.963 4.854   1.00 22.96 35  A 1 
ATOM 286  C CE2 . PHE A 1 35  ? 5.242   -23.224 7.252   1.00 23.21 35  A 1 
ATOM 287  C CZ  . PHE A 1 35  ? 4.718   -23.689 6.037   1.00 25.08 35  A 1 
ATOM 288  N N   . GLN A 1 36  ? 10.187  -19.414 4.320   1.00 31.00 36  A 1 
ATOM 289  C CA  . GLN A 1 36  ? 10.597  -18.498 3.256   1.00 34.05 36  A 1 
ATOM 290  C C   . GLN A 1 36  ? 9.406   -18.366 2.287   1.00 33.97 36  A 1 
ATOM 291  O O   . GLN A 1 36  ? 8.851   -19.400 1.905   1.00 33.41 36  A 1 
ATOM 292  C CB  . GLN A 1 36  ? 11.831  -19.048 2.511   1.00 33.69 36  A 1 
ATOM 293  C CG  . GLN A 1 36  ? 13.138  -19.044 3.327   1.00 30.40 36  A 1 
ATOM 294  C CD  . GLN A 1 36  ? 13.970  -17.775 3.153   1.00 26.93 36  A 1 
ATOM 295  O OE1 . GLN A 1 36  ? 14.552  -17.505 2.117   1.00 26.47 36  A 1 
ATOM 296  N NE2 . GLN A 1 36  ? 14.091  -16.957 4.175   1.00 26.88 36  A 1 
ATOM 297  N N   . PRO A 1 37  ? 8.992   -17.147 1.895   1.00 31.51 37  A 1 
ATOM 298  C CA  . PRO A 1 37  ? 7.956   -16.994 0.885   1.00 33.86 37  A 1 
ATOM 299  C C   . PRO A 1 37  ? 8.436   -17.651 -0.415  1.00 34.15 37  A 1 
ATOM 300  O O   . PRO A 1 37  ? 9.462   -17.283 -0.983  1.00 33.61 37  A 1 
ATOM 301  C CB  . PRO A 1 37  ? 7.693   -15.487 0.773   1.00 32.50 37  A 1 
ATOM 302  C CG  . PRO A 1 37  ? 8.955   -14.837 1.333   1.00 32.38 37  A 1 
ATOM 303  C CD  . PRO A 1 37  ? 9.487   -15.852 2.339   1.00 35.24 37  A 1 
ATOM 304  N N   . ILE A 1 38  ? 7.697   -18.674 -0.861  1.00 31.09 38  A 1 
ATOM 305  C CA  . ILE A 1 38  ? 8.053   -19.524 -2.014  1.00 32.90 38  A 1 
ATOM 306  C C   . ILE A 1 38  ? 8.082   -18.715 -3.327  1.00 32.88 38  A 1 
ATOM 307  O O   . ILE A 1 38  ? 8.703   -19.132 -4.295  1.00 31.76 38  A 1 
ATOM 308  C CB  . ILE A 1 38  ? 7.101   -20.755 -2.040  1.00 30.89 38  A 1 
ATOM 309  C CG1 . ILE A 1 38  ? 7.359   -21.650 -0.802  1.00 27.73 38  A 1 
ATOM 310  C CG2 . ILE A 1 38  ? 7.233   -21.598 -3.323  1.00 28.39 38  A 1 
ATOM 311  C CD1 . ILE A 1 38  ? 6.318   -22.758 -0.570  1.00 25.98 38  A 1 
ATOM 312  N N   . PHE A 1 39  ? 7.473   -17.520 -3.348  1.00 35.04 39  A 1 
ATOM 313  C CA  . PHE A 1 39  ? 7.299   -16.695 -4.551  1.00 38.65 39  A 1 
ATOM 314  C C   . PHE A 1 39  ? 8.230   -15.483 -4.670  1.00 39.70 39  A 1 
ATOM 315  O O   . PHE A 1 39  ? 8.188   -14.799 -5.693  1.00 38.05 39  A 1 
ATOM 316  C CB  . PHE A 1 39  ? 5.830   -16.290 -4.665  1.00 35.98 39  A 1 
ATOM 317  C CG  . PHE A 1 39  ? 4.987   -17.388 -5.277  1.00 32.67 39  A 1 
ATOM 318  C CD1 . PHE A 1 39  ? 4.903   -17.485 -6.677  1.00 29.29 39  A 1 
ATOM 319  C CD2 . PHE A 1 39  ? 4.314   -18.312 -4.460  1.00 29.44 39  A 1 
ATOM 320  C CE1 . PHE A 1 39  ? 4.141   -18.504 -7.263  1.00 27.29 39  A 1 
ATOM 321  C CE2 . PHE A 1 39  ? 3.555   -19.337 -5.050  1.00 27.61 39  A 1 
ATOM 322  C CZ  . PHE A 1 39  ? 3.467   -19.430 -6.449  1.00 29.20 39  A 1 
ATOM 323  N N   . GLN A 1 40  ? 9.082   -15.205 -3.683  1.00 40.04 40  A 1 
ATOM 324  C CA  . GLN A 1 40  ? 10.081  -14.142 -3.791  1.00 42.48 40  A 1 
ATOM 325  C C   . GLN A 1 40  ? 11.485  -14.758 -3.853  1.00 42.79 40  A 1 
ATOM 326  O O   . GLN A 1 40  ? 12.054  -15.108 -2.813  1.00 41.76 40  A 1 
ATOM 327  C CB  . GLN A 1 40  ? 9.943   -13.129 -2.651  1.00 42.14 40  A 1 
ATOM 328  C CG  . GLN A 1 40  ? 8.638   -12.322 -2.712  1.00 38.66 40  A 1 
ATOM 329  C CD  . GLN A 1 40  ? 8.636   -11.156 -1.728  1.00 34.65 40  A 1 
ATOM 330  O OE1 . GLN A 1 40  ? 9.672   -10.700 -1.273  1.00 33.92 40  A 1 
ATOM 331  N NE2 . GLN A 1 40  ? 7.494   -10.630 -1.364  1.00 33.75 40  A 1 
ATOM 332  N N   . PRO A 1 41  ? 12.091  -14.914 -5.039  1.00 35.86 41  A 1 
ATOM 333  C CA  . PRO A 1 41  ? 13.516  -15.193 -5.093  1.00 38.81 41  A 1 
ATOM 334  C C   . PRO A 1 41  ? 14.253  -14.046 -4.392  1.00 41.01 41  A 1 
ATOM 335  O O   . PRO A 1 41  ? 13.974  -12.875 -4.660  1.00 40.36 41  A 1 
ATOM 336  C CB  . PRO A 1 41  ? 13.866  -15.322 -6.581  1.00 36.76 41  A 1 
ATOM 337  C CG  . PRO A 1 41  ? 12.775  -14.521 -7.292  1.00 36.18 41  A 1 
ATOM 338  C CD  . PRO A 1 41  ? 11.562  -14.643 -6.370  1.00 39.97 41  A 1 
ATOM 339  N N   . LYS A 1 42  ? 15.203  -14.358 -3.489  1.00 38.42 42  A 1 
ATOM 340  C CA  . LYS A 1 42  ? 16.131  -13.359 -2.934  1.00 41.51 42  A 1 
ATOM 341  C C   . LYS A 1 42  ? 16.808  -12.654 -4.106  1.00 42.99 42  A 1 
ATOM 342  O O   . LYS A 1 42  ? 17.632  -13.256 -4.801  1.00 41.43 42  A 1 
ATOM 343  C CB  . LYS A 1 42  ? 17.180  -14.005 -2.013  1.00 39.09 42  A 1 
ATOM 344  C CG  . LYS A 1 42  ? 16.640  -14.265 -0.601  1.00 34.51 42  A 1 
ATOM 345  C CD  . LYS A 1 42  ? 17.750  -14.797 0.316   1.00 31.26 42  A 1 
ATOM 346  C CE  . LYS A 1 42  ? 17.199  -14.985 1.735   1.00 26.77 42  A 1 
ATOM 347  N NZ  . LYS A 1 42  ? 18.223  -15.517 2.661   1.00 24.20 42  A 1 
ATOM 348  N N   . ARG A 1 43  ? 16.408  -11.407 -4.352  1.00 42.93 43  A 1 
ATOM 349  C CA  . ARG A 1 43  ? 16.885  -10.650 -5.504  1.00 45.31 43  A 1 
ATOM 350  C C   . ARG A 1 43  ? 18.298  -10.130 -5.253  1.00 46.03 43  A 1 
ATOM 351  O O   . ARG A 1 43  ? 18.587  -9.588  -4.189  1.00 45.47 43  A 1 
ATOM 352  C CB  . ARG A 1 43  ? 15.901  -9.531  -5.865  1.00 44.34 43  A 1 
ATOM 353  C CG  . ARG A 1 43  ? 14.652  -10.116 -6.536  1.00 40.95 43  A 1 
ATOM 354  C CD  . ARG A 1 43  ? 13.673  -9.009  -6.935  1.00 38.64 43  A 1 
ATOM 355  N NE  . ARG A 1 43  ? 12.550  -9.566  -7.712  1.00 35.12 43  A 1 
ATOM 356  C CZ  . ARG A 1 43  ? 11.897  -8.942  -8.666  1.00 32.29 43  A 1 
ATOM 357  N NH1 . ARG A 1 43  ? 12.121  -7.692  -8.947  1.00 31.04 43  A 1 
ATOM 358  N NH2 . ARG A 1 43  ? 11.010  -9.575  -9.376  1.00 30.61 43  A 1 
ATOM 359  N N   . SER A 1 44  ? 19.157  -10.312 -6.243  1.00 49.49 44  A 1 
ATOM 360  C CA  . SER A 1 44  ? 20.414  -9.573  -6.386  1.00 50.80 44  A 1 
ATOM 361  C C   . SER A 1 44  ? 20.105  -8.092  -6.631  1.00 52.73 44  A 1 
ATOM 362  O O   . SER A 1 44  ? 19.106  -7.788  -7.282  1.00 50.17 44  A 1 
ATOM 363  C CB  . SER A 1 44  ? 21.211  -10.149 -7.565  1.00 46.78 44  A 1 
ATOM 364  O OG  . SER A 1 44  ? 22.391  -9.413  -7.775  1.00 41.18 44  A 1 
ATOM 365  N N   . PHE A 1 45  ? 20.951  -7.186  -6.136  1.00 46.38 45  A 1 
ATOM 366  C CA  . PHE A 1 45  ? 20.860  -5.730  -6.352  1.00 47.75 45  A 1 
ATOM 367  C C   . PHE A 1 45  ? 20.816  -5.305  -7.837  1.00 49.08 45  A 1 
ATOM 368  O O   . PHE A 1 45  ? 20.433  -4.177  -8.125  1.00 46.32 45  A 1 
ATOM 369  C CB  . PHE A 1 45  ? 22.035  -5.054  -5.629  1.00 44.76 45  A 1 
ATOM 370  C CG  . PHE A 1 45  ? 21.798  -4.775  -4.154  1.00 42.42 45  A 1 
ATOM 371  C CD1 . PHE A 1 45  ? 21.202  -3.557  -3.774  1.00 39.12 45  A 1 
ATOM 372  C CD2 . PHE A 1 45  ? 22.179  -5.697  -3.166  1.00 38.24 45  A 1 
ATOM 373  C CE1 . PHE A 1 45  ? 20.991  -3.264  -2.415  1.00 34.38 45  A 1 
ATOM 374  C CE2 . PHE A 1 45  ? 21.963  -5.407  -1.805  1.00 35.51 45  A 1 
ATOM 375  C CZ  . PHE A 1 45  ? 21.373  -4.187  -1.431  1.00 37.69 45  A 1 
ATOM 376  N N   . ASP A 1 46  ? 21.135  -6.208  -8.766  1.00 55.07 46  A 1 
ATOM 377  C CA  . ASP A 1 46  ? 21.166  -5.958  -10.217 1.00 58.27 46  A 1 
ATOM 378  C C   . ASP A 1 46  ? 19.858  -6.311  -10.957 1.00 61.86 46  A 1 
ATOM 379  O O   . ASP A 1 46  ? 19.807  -6.225  -12.186 1.00 56.42 46  A 1 
ATOM 380  C CB  . ASP A 1 46  ? 22.352  -6.725  -10.832 1.00 51.07 46  A 1 
ATOM 381  C CG  . ASP A 1 46  ? 23.728  -6.192  -10.415 1.00 43.48 46  A 1 
ATOM 382  O OD1 . ASP A 1 46  ? 23.858  -4.969  -10.206 1.00 39.83 46  A 1 
ATOM 383  O OD2 . ASP A 1 46  ? 24.648  -7.030  -10.318 1.00 37.30 46  A 1 
ATOM 384  N N   . MET A 1 47  ? 18.785  -6.750  -10.269 1.00 64.18 47  A 1 
ATOM 385  C CA  . MET A 1 47  ? 17.531  -7.114  -10.942 1.00 70.60 47  A 1 
ATOM 386  C C   . MET A 1 47  ? 16.497  -5.986  -10.913 1.00 79.33 47  A 1 
ATOM 387  O O   . MET A 1 47  ? 16.190  -5.431  -9.860  1.00 73.91 47  A 1 
ATOM 388  C CB  . MET A 1 47  ? 16.944  -8.424  -10.395 1.00 60.83 47  A 1 
ATOM 389  C CG  . MET A 1 47  ? 17.783  -9.641  -10.816 1.00 52.20 47  A 1 
ATOM 390  S SD  . MET A 1 47  ? 16.882  -11.214 -10.854 1.00 45.94 47  A 1 
ATOM 391  C CE  . MET A 1 47  ? 16.535  -11.452 -9.088  1.00 37.64 47  A 1 
ATOM 392  N N   . THR A 1 48  ? 15.890  -5.713  -12.071 1.00 83.24 48  A 1 
ATOM 393  C CA  . THR A 1 48  ? 14.766  -4.782  -12.217 1.00 88.86 48  A 1 
ATOM 394  C C   . THR A 1 48  ? 13.543  -5.239  -11.411 1.00 92.74 48  A 1 
ATOM 395  O O   . THR A 1 48  ? 13.351  -6.425  -11.122 1.00 90.27 48  A 1 
ATOM 396  C CB  . THR A 1 48  ? 14.386  -4.588  -13.697 1.00 82.75 48  A 1 
ATOM 397  O OG1 . THR A 1 48  ? 14.139  -5.826  -14.319 1.00 74.99 48  A 1 
ATOM 398  C CG2 . THR A 1 48  ? 15.501  -3.898  -14.479 1.00 73.38 48  A 1 
ATOM 399  N N   . ARG A 1 49  ? 12.707  -4.272  -11.015 1.00 96.31 49  A 1 
ATOM 400  C CA  . ARG A 1 49  ? 11.464  -4.523  -10.272 1.00 97.15 49  A 1 
ATOM 401  C C   . ARG A 1 49  ? 10.488  -5.339  -11.121 1.00 97.48 49  A 1 
ATOM 402  O O   . ARG A 1 49  ? 10.427  -5.098  -12.326 1.00 97.05 49  A 1 
ATOM 403  C CB  . ARG A 1 49  ? 10.820  -3.189  -9.874  1.00 96.98 49  A 1 
ATOM 404  C CG  . ARG A 1 49  ? 11.752  -2.308  -9.037  1.00 96.26 49  A 1 
ATOM 405  C CD  . ARG A 1 49  ? 11.098  -0.955  -8.797  1.00 95.89 49  A 1 
ATOM 406  N NE  . ARG A 1 49  ? 12.021  -0.061  -8.091  1.00 94.57 49  A 1 
ATOM 407  C CZ  . ARG A 1 49  ? 12.923  0.741   -8.639  1.00 95.56 49  A 1 
ATOM 408  N NH1 . ARG A 1 49  ? 13.085  0.879   -9.921  1.00 90.78 49  A 1 
ATOM 409  N NH2 . ARG A 1 49  ? 13.692  1.428   -7.867  1.00 90.89 49  A 1 
ATOM 410  N N   . PRO A 1 50  ? 9.693   -6.274  -10.544 1.00 97.94 50  A 1 
ATOM 411  C CA  . PRO A 1 50  ? 8.703   -7.008  -11.324 1.00 98.05 50  A 1 
ATOM 412  C C   . PRO A 1 50  ? 7.617   -6.054  -11.814 1.00 98.40 50  A 1 
ATOM 413  O O   . PRO A 1 50  ? 7.152   -5.201  -11.064 1.00 98.21 50  A 1 
ATOM 414  C CB  . PRO A 1 50  ? 8.134   -8.074  -10.387 1.00 97.23 50  A 1 
ATOM 415  C CG  . PRO A 1 50  ? 8.357   -7.497  -8.993  1.00 94.67 50  A 1 
ATOM 416  C CD  . PRO A 1 50  ? 9.538   -6.540  -9.135  1.00 97.40 50  A 1 
ATOM 417  N N   . VAL A 1 51  ? 7.186   -6.230  -13.060 1.00 98.33 51  A 1 
ATOM 418  C CA  . VAL A 1 51  ? 6.057   -5.480  -13.613 1.00 98.52 51  A 1 
ATOM 419  C C   . VAL A 1 51  ? 4.807   -6.339  -13.493 1.00 98.58 51  A 1 
ATOM 420  O O   . VAL A 1 51  ? 4.730   -7.424  -14.076 1.00 98.41 51  A 1 
ATOM 421  C CB  . VAL A 1 51  ? 6.327   -5.013  -15.055 1.00 98.45 51  A 1 
ATOM 422  C CG1 . VAL A 1 51  ? 5.171   -4.141  -15.559 1.00 98.05 51  A 1 
ATOM 423  C CG2 . VAL A 1 51  ? 7.612   -4.176  -15.124 1.00 97.93 51  A 1 
ATOM 424  N N   . THR A 1 52  ? 3.837   -5.871  -12.696 1.00 98.56 52  A 1 
ATOM 425  C CA  . THR A 1 52  ? 2.587   -6.585  -12.414 1.00 98.63 52  A 1 
ATOM 426  C C   . THR A 1 52  ? 1.379   -5.838  -12.971 1.00 98.67 52  A 1 
ATOM 427  O O   . THR A 1 52  ? 1.449   -4.647  -13.240 1.00 98.56 52  A 1 
ATOM 428  C CB  . THR A 1 52  ? 2.411   -6.883  -10.917 1.00 98.50 52  A 1 
ATOM 429  O OG1 . THR A 1 52  ? 2.353   -5.719  -10.141 1.00 97.66 52  A 1 
ATOM 430  C CG2 . THR A 1 52  ? 3.560   -7.717  -10.356 1.00 97.32 52  A 1 
ATOM 431  N N   . LEU A 1 53  ? 0.271   -6.546  -13.164 1.00 98.39 53  A 1 
ATOM 432  C CA  . LEU A 1 53  ? -1.016  -5.956  -13.518 1.00 98.46 53  A 1 
ATOM 433  C C   . LEU A 1 53  ? -1.883  -5.856  -12.260 1.00 98.44 53  A 1 
ATOM 434  O O   . LEU A 1 53  ? -2.168  -6.878  -11.630 1.00 98.21 53  A 1 
ATOM 435  C CB  . LEU A 1 53  ? -1.675  -6.811  -14.615 1.00 98.42 53  A 1 
ATOM 436  C CG  . LEU A 1 53  ? -3.043  -6.305  -15.108 1.00 98.13 53  A 1 
ATOM 437  C CD1 . LEU A 1 53  ? -2.948  -4.947  -15.794 1.00 97.49 53  A 1 
ATOM 438  C CD2 . LEU A 1 53  ? -3.623  -7.308  -16.109 1.00 97.49 53  A 1 
ATOM 439  N N   . CYS A 1 54  ? -2.333  -4.649  -11.922 1.00 98.10 54  A 1 
ATOM 440  C CA  . CYS A 1 54  ? -3.409  -4.423  -10.964 1.00 97.82 54  A 1 
ATOM 441  C C   . CYS A 1 54  ? -4.723  -4.945  -11.566 1.00 97.80 54  A 1 
ATOM 442  O O   . CYS A 1 54  ? -5.088  -4.591  -12.691 1.00 96.69 54  A 1 
ATOM 443  C CB  . CYS A 1 54  ? -3.450  -2.927  -10.639 1.00 96.95 54  A 1 
ATOM 444  S SG  . CYS A 1 54  ? -4.846  -2.583  -9.556  1.00 91.79 54  A 1 
ATOM 445  N N   . THR A 1 55  ? -5.412  -5.842  -10.853 1.00 98.00 55  A 1 
ATOM 446  C CA  . THR A 1 55  ? -6.522  -6.605  -11.449 1.00 97.92 55  A 1 
ATOM 447  C C   . THR A 1 55  ? -7.912  -6.080  -11.104 1.00 97.62 55  A 1 
ATOM 448  O O   . THR A 1 55  ? -8.895  -6.664  -11.560 1.00 96.78 55  A 1 
ATOM 449  C CB  . THR A 1 55  ? -6.413  -8.106  -11.160 1.00 97.84 55  A 1 
ATOM 450  O OG1 . THR A 1 55  ? -6.533  -8.384  -9.794  1.00 96.90 55  A 1 
ATOM 451  C CG2 . THR A 1 55  ? -5.096  -8.705  -11.646 1.00 96.47 55  A 1 
ATOM 452  N N   . GLY A 1 56  ? -8.018  -4.992  -10.345 1.00 96.78 56  A 1 
ATOM 453  C CA  . GLY A 1 56  ? -9.297  -4.418  -9.919  1.00 95.79 56  A 1 
ATOM 454  C C   . GLY A 1 56  ? -10.258 -4.119  -11.069 1.00 95.58 56  A 1 
ATOM 455  O O   . GLY A 1 56  ? -11.438 -4.479  -11.013 1.00 93.75 56  A 1 
ATOM 456  N N   . GLN A 1 57  ? -9.742  -3.568  -12.157 1.00 95.71 57  A 1 
ATOM 457  C CA  . GLN A 1 57  ? -10.480 -3.236  -13.386 1.00 95.03 57  A 1 
ATOM 458  C C   . GLN A 1 57  ? -10.694 -4.445  -14.319 1.00 95.69 57  A 1 
ATOM 459  O O   . GLN A 1 57  ? -11.220 -4.301  -15.427 1.00 93.37 57  A 1 
ATOM 460  C CB  . GLN A 1 57  ? -9.761  -2.100  -14.134 1.00 93.39 57  A 1 
ATOM 461  C CG  . GLN A 1 57  ? -9.608  -0.779  -13.347 1.00 89.11 57  A 1 
ATOM 462  C CD  . GLN A 1 57  ? -8.460  -0.759  -12.340 1.00 85.51 57  A 1 
ATOM 463  O OE1 . GLN A 1 57  ? -7.753  -1.737  -12.137 1.00 78.04 57  A 1 
ATOM 464  N NE2 . GLN A 1 57  ? -8.246  0.352   -11.678 1.00 75.13 57  A 1 
ATOM 465  N N   . TRP A 1 58  ? -10.304 -5.642  -13.891 1.00 97.21 58  A 1 
ATOM 466  C CA  . TRP A 1 58  ? -10.418 -6.909  -14.619 1.00 97.57 58  A 1 
ATOM 467  C C   . TRP A 1 58  ? -11.299 -7.927  -13.896 1.00 97.65 58  A 1 
ATOM 468  O O   . TRP A 1 58  ? -11.315 -9.104  -14.251 1.00 96.04 58  A 1 
ATOM 469  C CB  . TRP A 1 58  ? -9.015  -7.470  -14.895 1.00 97.62 58  A 1 
ATOM 470  C CG  . TRP A 1 58  ? -8.103  -6.559  -15.651 1.00 97.74 58  A 1 
ATOM 471  C CD1 . TRP A 1 58  ? -7.415  -5.523  -15.125 1.00 96.92 58  A 1 
ATOM 472  C CD2 . TRP A 1 58  ? -7.801  -6.558  -17.079 1.00 97.78 58  A 1 
ATOM 473  N NE1 . TRP A 1 58  ? -6.712  -4.878  -16.122 1.00 96.92 58  A 1 
ATOM 474  C CE2 . TRP A 1 58  ? -6.909  -5.477  -17.343 1.00 97.40 58  A 1 
ATOM 475  C CE3 . TRP A 1 58  ? -8.186  -7.362  -18.168 1.00 97.24 58  A 1 
ATOM 476  C CZ2 . TRP A 1 58  ? -6.431  -5.199  -18.633 1.00 97.05 58  A 1 
ATOM 477  C CZ3 . TRP A 1 58  ? -7.705  -7.095  -19.469 1.00 96.18 58  A 1 
ATOM 478  C CH2 . TRP A 1 58  ? -6.832  -6.013  -19.700 1.00 96.12 58  A 1 
ATOM 479  N N   . ALA A 1 59  ? -12.034 -7.486  -12.883 1.00 96.87 59  A 1 
ATOM 480  C CA  . ALA A 1 59  ? -12.898 -8.338  -12.063 1.00 96.21 59  A 1 
ATOM 481  C C   . ALA A 1 59  ? -14.149 -8.867  -12.795 1.00 96.29 59  A 1 
ATOM 482  O O   . ALA A 1 59  ? -14.910 -9.651  -12.223 1.00 94.83 59  A 1 
ATOM 483  C CB  . ALA A 1 59  ? -13.254 -7.564  -10.794 1.00 95.37 59  A 1 
ATOM 484  N N   . ASP A 1 60  ? -14.352 -8.477  -14.048 1.00 96.95 60  A 1 
ATOM 485  C CA  . ASP A 1 60  ? -15.286 -9.097  -14.989 1.00 96.65 60  A 1 
ATOM 486  C C   . ASP A 1 60  ? -14.808 -10.473 -15.491 1.00 96.89 60  A 1 
ATOM 487  O O   . ASP A 1 60  ? -15.604 -11.242 -16.030 1.00 95.79 60  A 1 
ATOM 488  C CB  . ASP A 1 60  ? -15.545 -8.131  -16.167 1.00 96.19 60  A 1 
ATOM 489  C CG  . ASP A 1 60  ? -14.295 -7.791  -17.000 1.00 95.52 60  A 1 
ATOM 490  O OD1 . ASP A 1 60  ? -13.298 -7.282  -16.433 1.00 93.36 60  A 1 
ATOM 491  O OD2 . ASP A 1 60  ? -14.298 -7.949  -18.241 1.00 93.04 60  A 1 
ATOM 492  N N   . LEU A 1 61  ? -13.524 -10.798 -15.290 1.00 97.31 61  A 1 
ATOM 493  C CA  . LEU A 1 61  ? -12.913 -12.074 -15.648 1.00 97.49 61  A 1 
ATOM 494  C C   . LEU A 1 61  ? -12.636 -12.933 -14.408 1.00 97.50 61  A 1 
ATOM 495  O O   . LEU A 1 61  ? -12.401 -12.440 -13.307 1.00 97.11 61  A 1 
ATOM 496  C CB  . LEU A 1 61  ? -11.613 -11.832 -16.442 1.00 97.80 61  A 1 
ATOM 497  C CG  . LEU A 1 61  ? -11.776 -11.012 -17.735 1.00 97.32 61  A 1 
ATOM 498  C CD1 . LEU A 1 61  ? -10.410 -10.862 -18.406 1.00 96.13 61  A 1 
ATOM 499  C CD2 . LEU A 1 61  ? -12.721 -11.678 -18.735 1.00 96.17 61  A 1 
ATOM 500  N N   . LYS A 1 62  ? -12.577 -14.243 -14.607 1.00 97.89 62  A 1 
ATOM 501  C CA  . LYS A 1 62  ? -12.058 -15.173 -13.595 1.00 97.89 62  A 1 
ATOM 502  C C   . LYS A 1 62  ? -10.530 -15.174 -13.615 1.00 98.23 62  A 1 
ATOM 503  O O   . LYS A 1 62  ? -9.920  -14.998 -14.668 1.00 98.00 62  A 1 
ATOM 504  C CB  . LYS A 1 62  ? -12.594 -16.592 -13.843 1.00 97.36 62  A 1 
ATOM 505  C CG  . LYS A 1 62  ? -14.122 -16.598 -13.919 1.00 95.64 62  A 1 
ATOM 506  C CD  . LYS A 1 62  ? -14.664 -18.010 -14.134 1.00 93.12 62  A 1 
ATOM 507  C CE  . LYS A 1 62  ? -16.176 -17.879 -14.373 1.00 88.93 62  A 1 
ATOM 508  N NZ  . LYS A 1 62  ? -16.947 -18.738 -13.466 1.00 80.62 62  A 1 
ATOM 509  N N   . LEU A 1 63  ? -9.886  -15.490 -12.477 1.00 97.92 63  A 1 
ATOM 510  C CA  . LEU A 1 63  ? -8.420  -15.583 -12.413 1.00 98.17 63  A 1 
ATOM 511  C C   . LEU A 1 63  ? -7.843  -16.543 -13.470 1.00 98.32 63  A 1 
ATOM 512  O O   . LEU A 1 63  ? -6.824  -16.245 -14.085 1.00 98.24 63  A 1 
ATOM 513  C CB  . LEU A 1 63  ? -7.998  -15.998 -10.990 1.00 98.06 63  A 1 
ATOM 514  C CG  . LEU A 1 63  ? -6.470  -16.119 -10.808 1.00 97.58 63  A 1 
ATOM 515  C CD1 . LEU A 1 63  ? -5.742  -14.798 -11.062 1.00 96.85 63  A 1 
ATOM 516  C CD2 . LEU A 1 63  ? -6.145  -16.578 -9.390  1.00 96.91 63  A 1 
ATOM 517  N N   . ALA A 1 64  ? -8.502  -17.674 -13.712 1.00 98.18 64  A 1 
ATOM 518  C CA  . ALA A 1 64  ? -8.078  -18.653 -14.720 1.00 98.09 64  A 1 
ATOM 519  C C   . ALA A 1 64  ? -8.127  -18.120 -16.170 1.00 98.31 64  A 1 
ATOM 520  O O   . ALA A 1 64  ? -7.409  -18.635 -17.025 1.00 97.99 64  A 1 
ATOM 521  C CB  . ALA A 1 64  ? -8.950  -19.903 -14.563 1.00 97.61 64  A 1 
ATOM 522  N N   . GLU A 1 65  ? -8.958  -17.113 -16.436 1.00 98.19 65  A 1 
ATOM 523  C CA  . GLU A 1 65  ? -9.078  -16.446 -17.739 1.00 98.24 65  A 1 
ATOM 524  C C   . GLU A 1 65  ? -8.100  -15.269 -17.846 1.00 98.44 65  A 1 
ATOM 525  O O   . GLU A 1 65  ? -7.458  -15.091 -18.883 1.00 98.24 65  A 1 
ATOM 526  C CB  . GLU A 1 65  ? -10.524 -15.950 -17.927 1.00 98.01 65  A 1 
ATOM 527  C CG  . GLU A 1 65  ? -11.547 -17.098 -17.956 1.00 95.76 65  A 1 
ATOM 528  C CD  . GLU A 1 65  ? -13.004 -16.630 -17.812 1.00 95.08 65  A 1 
ATOM 529  O OE1 . GLU A 1 65  ? -13.884 -17.370 -18.305 1.00 87.44 65  A 1 
ATOM 530  O OE2 . GLU A 1 65  ? -13.240 -15.611 -17.128 1.00 89.59 65  A 1 
ATOM 531  N N   . LEU A 1 66  ? -7.952  -14.497 -16.758 1.00 98.42 66  A 1 
ATOM 532  C CA  . LEU A 1 66  ? -7.079  -13.325 -16.716 1.00 98.54 66  A 1 
ATOM 533  C C   . LEU A 1 66  ? -5.588  -13.692 -16.721 1.00 98.65 66  A 1 
ATOM 534  O O   . LEU A 1 66  ? -4.811  -13.056 -17.429 1.00 98.58 66  A 1 
ATOM 535  C CB  . LEU A 1 66  ? -7.454  -12.480 -15.484 1.00 98.45 66  A 1 
ATOM 536  C CG  . LEU A 1 66  ? -6.616  -11.200 -15.331 1.00 98.11 66  A 1 
ATOM 537  C CD1 . LEU A 1 66  ? -6.717  -10.276 -16.545 1.00 97.49 66  A 1 
ATOM 538  C CD2 . LEU A 1 66  ? -7.099  -10.434 -14.104 1.00 97.52 66  A 1 
ATOM 539  N N   . ALA A 1 67  ? -5.177  -14.712 -15.963 1.00 98.57 67  A 1 
ATOM 540  C CA  . ALA A 1 67  ? -3.766  -15.080 -15.832 1.00 98.56 67  A 1 
ATOM 541  C C   . ALA A 1 67  ? -3.060  -15.337 -17.187 1.00 98.64 67  A 1 
ATOM 542  O O   . ALA A 1 67  ? -2.023  -14.719 -17.437 1.00 98.62 67  A 1 
ATOM 543  C CB  . ALA A 1 67  ? -3.640  -16.254 -14.848 1.00 98.45 67  A 1 
ATOM 544  N N   . PRO A 1 68  ? -3.600  -16.168 -18.104 1.00 98.70 68  A 1 
ATOM 545  C CA  . PRO A 1 68  ? -2.966  -16.355 -19.414 1.00 98.70 68  A 1 
ATOM 546  C C   . PRO A 1 68  ? -2.964  -15.075 -20.267 1.00 98.75 68  A 1 
ATOM 547  O O   . PRO A 1 68  ? -2.007  -14.860 -21.014 1.00 98.61 68  A 1 
ATOM 548  C CB  . PRO A 1 68  ? -3.746  -17.492 -20.087 1.00 98.55 68  A 1 
ATOM 549  C CG  . PRO A 1 68  ? -5.114  -17.453 -19.412 1.00 97.62 68  A 1 
ATOM 550  C CD  . PRO A 1 68  ? -4.776  -17.028 -17.988 1.00 98.59 68  A 1 
ATOM 551  N N   . LYS A 1 69  ? -3.979  -14.204 -20.141 1.00 98.60 69  A 1 
ATOM 552  C CA  . LYS A 1 69  ? -4.010  -12.902 -20.823 1.00 98.61 69  A 1 
ATOM 553  C C   . LYS A 1 69  ? -2.900  -11.991 -20.309 1.00 98.73 69  A 1 
ATOM 554  O O   . LYS A 1 69  ? -2.064  -11.562 -21.098 1.00 98.65 69  A 1 
ATOM 555  C CB  . LYS A 1 69  ? -5.375  -12.218 -20.663 1.00 98.48 69  A 1 
ATOM 556  C CG  . LYS A 1 69  ? -6.475  -12.880 -21.495 1.00 97.48 69  A 1 
ATOM 557  C CD  . LYS A 1 69  ? -7.806  -12.151 -21.261 1.00 96.83 69  A 1 
ATOM 558  C CE  . LYS A 1 69  ? -8.874  -12.548 -22.285 1.00 94.95 69  A 1 
ATOM 559  N NZ  . LYS A 1 69  ? -8.600  -11.928 -23.605 1.00 92.37 69  A 1 
ATOM 560  N N   . ALA A 1 70  ? -2.821  -11.781 -18.995 1.00 98.69 70  A 1 
ATOM 561  C CA  . ALA A 1 70  ? -1.782  -10.955 -18.376 1.00 98.69 70  A 1 
ATOM 562  C C   . ALA A 1 70  ? -0.370  -11.437 -18.753 1.00 98.71 70  A 1 
ATOM 563  O O   . ALA A 1 70  ? 0.499   -10.633 -19.089 1.00 98.60 70  A 1 
ATOM 564  C CB  . ALA A 1 70  ? -2.003  -10.975 -16.865 1.00 98.61 70  A 1 
ATOM 565  N N   . LYS A 1 71  ? -0.165  -12.760 -18.787 1.00 98.73 71  A 1 
ATOM 566  C CA  . LYS A 1 71  ? 1.095   -13.329 -19.280 1.00 98.71 71  A 1 
ATOM 567  C C   . LYS A 1 71  ? 1.358   -12.970 -20.743 1.00 98.75 71  A 1 
ATOM 568  O O   . LYS A 1 71  ? 2.486   -12.609 -21.074 1.00 98.58 71  A 1 
ATOM 569  C CB  . LYS A 1 71  ? 1.105   -14.852 -19.072 1.00 98.53 71  A 1 
ATOM 570  C CG  . LYS A 1 71  ? 2.460   -15.497 -19.428 1.00 97.38 71  A 1 
ATOM 571  C CD  . LYS A 1 71  ? 3.575   -14.944 -18.534 1.00 95.59 71  A 1 
ATOM 572  C CE  . LYS A 1 71  ? 4.901   -15.661 -18.737 1.00 92.96 71  A 1 
ATOM 573  N NZ  . LYS A 1 71  ? 5.834   -15.283 -17.652 1.00 85.63 71  A 1 
ATOM 574  N N   . SER A 1 72  ? 0.341   -13.057 -21.611 1.00 98.72 72  A 1 
ATOM 575  C CA  . SER A 1 72  ? 0.482   -12.715 -23.032 1.00 98.71 72  A 1 
ATOM 576  C C   . SER A 1 72  ? 0.747   -11.225 -23.271 1.00 98.74 72  A 1 
ATOM 577  O O   . SER A 1 72  ? 1.475   -10.893 -24.204 1.00 98.52 72  A 1 
ATOM 578  C CB  . SER A 1 72  ? -0.726  -13.195 -23.842 1.00 98.58 72  A 1 
ATOM 579  O OG  . SER A 1 72  ? -1.883  -12.413 -23.648 1.00 96.33 72  A 1 
ATOM 580  N N   . PHE A 1 73  ? 0.249   -10.352 -22.390 1.00 98.59 73  A 1 
ATOM 581  C CA  . PHE A 1 73  ? 0.556   -8.916  -22.409 1.00 98.54 73  A 1 
ATOM 582  C C   . PHE A 1 73  ? 2.001   -8.610  -21.979 1.00 98.58 73  A 1 
ATOM 583  O O   . PHE A 1 73  ? 2.509   -7.518  -22.218 1.00 98.34 73  A 1 
ATOM 584  C CB  . PHE A 1 73  ? -0.434  -8.167  -21.503 1.00 98.45 73  A 1 
ATOM 585  C CG  . PHE A 1 73  ? -1.914  -8.420  -21.730 1.00 98.48 73  A 1 
ATOM 586  C CD1 . PHE A 1 73  ? -2.417  -8.846  -22.972 1.00 97.79 73  A 1 
ATOM 587  C CD2 . PHE A 1 73  ? -2.810  -8.197  -20.662 1.00 97.86 73  A 1 
ATOM 588  C CE1 . PHE A 1 73  ? -3.792  -9.071  -23.143 1.00 97.39 73  A 1 
ATOM 589  C CE2 . PHE A 1 73  ? -4.185  -8.413  -20.834 1.00 97.31 73  A 1 
ATOM 590  C CZ  . PHE A 1 73  ? -4.675  -8.855  -22.073 1.00 97.62 73  A 1 
ATOM 591  N N   . GLY A 1 74  ? 2.673   -9.567  -21.340 1.00 98.56 74  A 1 
ATOM 592  C CA  . GLY A 1 74  ? 4.061   -9.461  -20.914 1.00 98.49 74  A 1 
ATOM 593  C C   . GLY A 1 74  ? 4.256   -9.288  -19.408 1.00 98.55 74  A 1 
ATOM 594  O O   . GLY A 1 74  ? 5.407   -9.217  -18.978 1.00 98.21 74  A 1 
ATOM 595  N N   . TYR A 1 75  ? 3.197   -9.252  -18.599 1.00 98.68 75  A 1 
ATOM 596  C CA  . TYR A 1 75  ? 3.306   -9.111  -17.147 1.00 98.70 75  A 1 
ATOM 597  C C   . TYR A 1 75  ? 4.017   -10.306 -16.493 1.00 98.64 75  A 1 
ATOM 598  O O   . TYR A 1 75  ? 3.968   -11.447 -16.965 1.00 98.41 75  A 1 
ATOM 599  C CB  . TYR A 1 75  ? 1.931   -8.855  -16.521 1.00 98.66 75  A 1 
ATOM 600  C CG  . TYR A 1 75  ? 1.368   -7.493  -16.870 1.00 98.71 75  A 1 
ATOM 601  C CD1 . TYR A 1 75  ? 1.820   -6.352  -16.182 1.00 98.51 75  A 1 
ATOM 602  C CD2 . TYR A 1 75  ? 0.419   -7.354  -17.900 1.00 98.48 75  A 1 
ATOM 603  C CE1 . TYR A 1 75  ? 1.331   -5.078  -16.525 1.00 98.34 75  A 1 
ATOM 604  C CE2 . TYR A 1 75  ? -0.069  -6.082  -18.246 1.00 98.30 75  A 1 
ATOM 605  C CZ  . TYR A 1 75  ? 0.390   -4.941  -17.562 1.00 98.45 75  A 1 
ATOM 606  O OH  . TYR A 1 75  ? -0.070  -3.713  -17.907 1.00 98.10 75  A 1 
ATOM 607  N N   . GLU A 1 76  ? 4.692   -10.025 -15.374 1.00 98.40 76  A 1 
ATOM 608  C CA  . GLU A 1 76  ? 5.432   -11.004 -14.568 1.00 98.22 76  A 1 
ATOM 609  C C   . GLU A 1 76  ? 4.618   -11.493 -13.370 1.00 98.22 76  A 1 
ATOM 610  O O   . GLU A 1 76  ? 4.949   -12.508 -12.751 1.00 97.48 76  A 1 
ATOM 611  C CB  . GLU A 1 76  ? 6.756   -10.378 -14.123 1.00 97.85 76  A 1 
ATOM 612  C CG  . GLU A 1 76  ? 7.641   -10.067 -15.337 1.00 96.89 76  A 1 
ATOM 613  C CD  . GLU A 1 76  ? 8.872   -9.241  -14.979 1.00 95.63 76  A 1 
ATOM 614  O OE1 . GLU A 1 76  ? 9.932   -9.538  -15.565 1.00 89.52 76  A 1 
ATOM 615  O OE2 . GLU A 1 76  ? 8.724   -8.274  -14.208 1.00 90.34 76  A 1 
ATOM 616  N N   . GLY A 1 77  ? 3.531   -10.799 -13.055 1.00 98.10 77  A 1 
ATOM 617  C CA  . GLY A 1 77  ? 2.613   -11.166 -11.994 1.00 98.10 77  A 1 
ATOM 618  C C   . GLY A 1 77  ? 1.361   -10.308 -11.965 1.00 98.41 77  A 1 
ATOM 619  O O   . GLY A 1 77  ? 1.146   -9.462  -12.834 1.00 98.20 77  A 1 
ATOM 620  N N   . LEU A 1 78  ? 0.544   -10.560 -10.939 1.00 98.25 78  A 1 
ATOM 621  C CA  . LEU A 1 78  ? -0.685  -9.826  -10.679 1.00 98.27 78  A 1 
ATOM 622  C C   . LEU A 1 78  ? -0.655  -9.248  -9.266  1.00 98.22 78  A 1 
ATOM 623  O O   . LEU A 1 78  ? -0.193  -9.898  -8.327  1.00 97.74 78  A 1 
ATOM 624  C CB  . LEU A 1 78  ? -1.913  -10.737 -10.872 1.00 98.21 78  A 1 
ATOM 625  C CG  . LEU A 1 78  ? -2.012  -11.460 -12.229 1.00 97.84 78  A 1 
ATOM 626  C CD1 . LEU A 1 78  ? -3.243  -12.367 -12.254 1.00 97.12 78  A 1 
ATOM 627  C CD2 . LEU A 1 78  ? -2.125  -10.496 -13.403 1.00 97.10 78  A 1 
ATOM 628  N N   . GLU A 1 79  ? -1.213  -8.062  -9.117  1.00 97.91 79  A 1 
ATOM 629  C CA  . GLU A 1 79  ? -1.765  -7.573  -7.862  1.00 98.03 79  A 1 
ATOM 630  C C   . GLU A 1 79  ? -3.233  -8.000  -7.827  1.00 98.02 79  A 1 
ATOM 631  O O   . GLU A 1 79  ? -4.041  -7.598  -8.670  1.00 97.38 79  A 1 
ATOM 632  C CB  . GLU A 1 79  ? -1.593  -6.066  -7.784  1.00 97.90 79  A 1 
ATOM 633  C CG  . GLU A 1 79  ? -2.238  -5.495  -6.526  1.00 96.67 79  A 1 
ATOM 634  C CD  . GLU A 1 79  ? -2.185  -3.974  -6.529  1.00 96.96 79  A 1 
ATOM 635  O OE1 . GLU A 1 79  ? -2.914  -3.392  -5.711  1.00 92.69 79  A 1 
ATOM 636  O OE2 . GLU A 1 79  ? -1.451  -3.402  -7.367  1.00 94.09 79  A 1 
ATOM 637  N N   . LEU A 1 80  ? -3.568  -8.913  -6.915  1.00 97.74 80  A 1 
ATOM 638  C CA  . LEU A 1 80  ? -4.781  -9.708  -7.011  1.00 97.58 80  A 1 
ATOM 639  C C   . LEU A 1 80  ? -5.932  -9.059  -6.237  1.00 97.95 80  A 1 
ATOM 640  O O   . LEU A 1 80  ? -5.938  -9.062  -5.008  1.00 97.20 80  A 1 
ATOM 641  C CB  . LEU A 1 80  ? -4.452  -11.131 -6.536  1.00 95.70 80  A 1 
ATOM 642  C CG  . LEU A 1 80  ? -5.592  -12.135 -6.723  1.00 92.20 80  A 1 
ATOM 643  C CD1 . LEU A 1 80  ? -5.986  -12.293 -8.193  1.00 90.81 80  A 1 
ATOM 644  C CD2 . LEU A 1 80  ? -5.127  -13.501 -6.208  1.00 91.47 80  A 1 
ATOM 645  N N   . ALA A 1 81  ? -6.928  -8.560  -6.952  1.00 97.90 81  A 1 
ATOM 646  C CA  . ALA A 1 81  ? -8.105  -7.932  -6.363  1.00 97.73 81  A 1 
ATOM 647  C C   . ALA A 1 81  ? -8.966  -8.932  -5.575  1.00 97.71 81  A 1 
ATOM 648  O O   . ALA A 1 81  ? -9.240  -10.044 -6.036  1.00 97.19 81  A 1 
ATOM 649  C CB  . ALA A 1 81  ? -8.906  -7.234  -7.459  1.00 97.21 81  A 1 
ATOM 650  N N   . THR A 1 82  ? -9.436  -8.510  -4.391  1.00 97.44 82  A 1 
ATOM 651  C CA  . THR A 1 82  ? -10.281 -9.311  -3.489  1.00 97.23 82  A 1 
ATOM 652  C C   . THR A 1 82  ? -11.779 -9.145  -3.774  1.00 96.54 82  A 1 
ATOM 653  O O   . THR A 1 82  ? -12.609 -9.210  -2.864  1.00 94.85 82  A 1 
ATOM 654  C CB  . THR A 1 82  ? -9.943  -9.063  -2.014  1.00 97.33 82  A 1 
ATOM 655  O OG1 . THR A 1 82  ? -10.222 -7.737  -1.648  1.00 96.00 82  A 1 
ATOM 656  C CG2 . THR A 1 82  ? -8.481  -9.362  -1.702  1.00 95.11 82  A 1 
ATOM 657  N N   . TRP A 1 83  ? -12.142 -8.930  -5.030  1.00 96.93 83  A 1 
ATOM 658  C CA  . TRP A 1 83  ? -13.519 -8.873  -5.517  1.00 96.41 83  A 1 
ATOM 659  C C   . TRP A 1 83  ? -13.662 -9.571  -6.868  1.00 95.90 83  A 1 
ATOM 660  O O   . TRP A 1 83  ? -12.676 -9.954  -7.503  1.00 93.32 83  A 1 
ATOM 661  C CB  . TRP A 1 83  ? -14.004 -7.420  -5.571  1.00 95.47 83  A 1 
ATOM 662  C CG  . TRP A 1 83  ? -13.210 -6.499  -6.446  1.00 95.66 83  A 1 
ATOM 663  C CD1 . TRP A 1 83  ? -13.435 -6.256  -7.752  1.00 93.54 83  A 1 
ATOM 664  C CD2 . TRP A 1 83  ? -12.096 -5.637  -6.062  1.00 95.98 83  A 1 
ATOM 665  N NE1 . TRP A 1 83  ? -12.549 -5.288  -8.204  1.00 91.56 83  A 1 
ATOM 666  C CE2 . TRP A 1 83  ? -11.718 -4.860  -7.194  1.00 94.27 83  A 1 
ATOM 667  C CE3 . TRP A 1 83  ? -11.398 -5.412  -4.861  1.00 93.27 83  A 1 
ATOM 668  C CZ2 . TRP A 1 83  ? -10.708 -3.882  -7.135  1.00 93.49 83  A 1 
ATOM 669  C CZ3 . TRP A 1 83  ? -10.377 -4.444  -4.790  1.00 92.55 83  A 1 
ATOM 670  C CH2 . TRP A 1 83  ? -10.038 -3.678  -5.918  1.00 92.29 83  A 1 
ATOM 671  N N   . GLY A 1 84  ? -14.903 -9.773  -7.300  1.00 94.12 84  A 1 
ATOM 672  C CA  . GLY A 1 84  ? -15.201 -10.647 -8.429  1.00 92.62 84  A 1 
ATOM 673  C C   . GLY A 1 84  ? -14.784 -12.097 -8.147  1.00 92.87 84  A 1 
ATOM 674  O O   . GLY A 1 84  ? -14.665 -12.519 -6.997  1.00 88.22 84  A 1 
ATOM 675  N N   . GLU A 1 85  ? -14.536 -12.876 -9.196  1.00 92.90 85  A 1 
ATOM 676  C CA  . GLU A 1 85  ? -14.064 -14.268 -9.067  1.00 93.54 85  A 1 
ATOM 677  C C   . GLU A 1 85  ? -12.522 -14.385 -9.058  1.00 95.05 85  A 1 
ATOM 678  O O   . GLU A 1 85  ? -11.967 -15.484 -9.203  1.00 93.03 85  A 1 
ATOM 679  C CB  . GLU A 1 85  ? -14.707 -15.157 -10.149 1.00 90.46 85  A 1 
ATOM 680  C CG  . GLU A 1 85  ? -16.233 -15.305 -10.017 1.00 78.11 85  A 1 
ATOM 681  C CD  . GLU A 1 85  ? -16.793 -16.393 -10.963 1.00 70.32 85  A 1 
ATOM 682  O OE1 . GLU A 1 85  ? -17.953 -16.320 -11.400 1.00 64.19 85  A 1 
ATOM 683  O OE2 . GLU A 1 85  ? -16.061 -17.359 -11.298 1.00 65.60 85  A 1 
ATOM 684  N N   . LEU A 1 86  ? -11.811 -13.257 -8.882  1.00 96.09 86  A 1 
ATOM 685  C CA  . LEU A 1 86  ? -10.348 -13.227 -8.859  1.00 96.54 86  A 1 
ATOM 686  C C   . LEU A 1 86  ? -9.819  -13.857 -7.570  1.00 96.81 86  A 1 
ATOM 687  O O   . LEU A 1 86  ? -9.059  -14.830 -7.626  1.00 95.14 86  A 1 
ATOM 688  C CB  . LEU A 1 86  ? -9.846  -11.781 -9.041  1.00 96.14 86  A 1 
ATOM 689  C CG  . LEU A 1 86  ? -10.228 -11.132 -10.383 1.00 95.93 86  A 1 
ATOM 690  C CD1 . LEU A 1 86  ? -9.758  -9.683  -10.397 1.00 93.82 86  A 1 
ATOM 691  C CD2 . LEU A 1 86  ? -9.581  -11.853 -11.570 1.00 94.41 86  A 1 
ATOM 692  N N   . PHE A 1 87  ? -10.258 -13.348 -6.404  1.00 97.26 87  A 1 
ATOM 693  C CA  . PHE A 1 87  ? -9.886  -13.878 -5.097  1.00 97.27 87  A 1 
ATOM 694  C C   . PHE A 1 87  ? -11.002 -13.662 -4.070  1.00 97.16 87  A 1 
ATOM 695  O O   . PHE A 1 87  ? -11.480 -12.551 -3.875  1.00 96.30 87  A 1 
ATOM 696  C CB  . PHE A 1 87  ? -8.588  -13.217 -4.652  1.00 97.21 87  A 1 
ATOM 697  C CG  . PHE A 1 87  ? -7.970  -13.848 -3.429  1.00 97.64 87  A 1 
ATOM 698  C CD1 . PHE A 1 87  ? -8.252  -13.332 -2.155  1.00 96.78 87  A 1 
ATOM 699  C CD2 . PHE A 1 87  ? -7.087  -14.930 -3.568  1.00 97.01 87  A 1 
ATOM 700  C CE1 . PHE A 1 87  ? -7.626  -13.882 -1.026  1.00 96.25 87  A 1 
ATOM 701  C CE2 . PHE A 1 87  ? -6.461  -15.477 -2.439  1.00 96.28 87  A 1 
ATOM 702  C CZ  . PHE A 1 87  ? -6.720  -14.946 -1.168  1.00 96.88 87  A 1 
ATOM 703  N N   . GLU A 1 88  ? -11.411 -14.730 -3.394  1.00 97.53 88  A 1 
ATOM 704  C CA  . GLU A 1 88  ? -12.493 -14.713 -2.410  1.00 97.49 88  A 1 
ATOM 705  C C   . GLU A 1 88  ? -11.914 -14.843 -0.992  1.00 97.82 88  A 1 
ATOM 706  O O   . GLU A 1 88  ? -11.521 -15.937 -0.570  1.00 97.58 88  A 1 
ATOM 707  C CB  . GLU A 1 88  ? -13.490 -15.833 -2.710  1.00 96.79 88  A 1 
ATOM 708  C CG  . GLU A 1 88  ? -14.225 -15.700 -4.054  1.00 92.67 88  A 1 
ATOM 709  C CD  . GLU A 1 88  ? -15.040 -16.974 -4.319  1.00 89.99 88  A 1 
ATOM 710  O OE1 . GLU A 1 88  ? -16.137 -17.115 -3.738  1.00 80.87 88  A 1 
ATOM 711  O OE2 . GLU A 1 88  ? -14.528 -17.870 -5.028  1.00 81.78 88  A 1 
ATOM 712  N N   . VAL A 1 89  ? -11.882 -13.745 -0.242  1.00 97.94 89  A 1 
ATOM 713  C CA  . VAL A 1 89  ? -11.259 -13.652 1.095   1.00 98.16 89  A 1 
ATOM 714  C C   . VAL A 1 89  ? -11.815 -14.705 2.057   1.00 98.13 89  A 1 
ATOM 715  O O   . VAL A 1 89  ? -11.054 -15.448 2.676   1.00 97.79 89  A 1 
ATOM 716  C CB  . VAL A 1 89  ? -11.438 -12.240 1.684   1.00 98.11 89  A 1 
ATOM 717  C CG1 . VAL A 1 89  ? -10.797 -12.111 3.074   1.00 97.48 89  A 1 
ATOM 718  C CG2 . VAL A 1 89  ? -10.816 -11.183 0.769   1.00 97.48 89  A 1 
ATOM 719  N N   . ARG A 1 90  ? -13.137 -14.847 2.123   1.00 97.94 90  A 1 
ATOM 720  C CA  . ARG A 1 90  ? -13.783 -15.831 3.009   1.00 97.74 90  A 1 
ATOM 721  C C   . ARG A 1 90  ? -13.347 -17.263 2.716   1.00 98.00 90  A 1 
ATOM 722  O O   . ARG A 1 90  ? -13.086 -18.018 3.644   1.00 97.54 90  A 1 
ATOM 723  C CB  . ARG A 1 90  ? -15.307 -15.731 2.910   1.00 96.85 90  A 1 
ATOM 724  C CG  . ARG A 1 90  ? -15.813 -14.500 3.663   1.00 88.86 90  A 1 
ATOM 725  C CD  . ARG A 1 90  ? -17.339 -14.541 3.726   1.00 81.59 90  A 1 
ATOM 726  N NE  . ARG A 1 90  ? -17.830 -13.514 4.653   1.00 72.32 90  A 1 
ATOM 727  C CZ  . ARG A 1 90  ? -19.051 -13.437 5.147   1.00 62.83 90  A 1 
ATOM 728  N NH1 . ARG A 1 90  ? -20.007 -14.246 4.772   1.00 57.50 90  A 1 
ATOM 729  N NH2 . ARG A 1 90  ? -19.324 -12.532 6.043   1.00 54.65 90  A 1 
ATOM 730  N N   . ARG A 1 91  ? -13.223 -17.621 1.443   1.00 97.82 91  A 1 
ATOM 731  C CA  . ARG A 1 91  ? -12.751 -18.955 1.066   1.00 98.11 91  A 1 
ATOM 732  C C   . ARG A 1 91  ? -11.275 -19.127 1.405   1.00 98.36 91  A 1 
ATOM 733  O O   . ARG A 1 91  ? -10.888 -20.167 1.923   1.00 98.24 91  A 1 
ATOM 734  C CB  . ARG A 1 91  ? -13.025 -19.220 -0.413  1.00 98.04 91  A 1 
ATOM 735  C CG  . ARG A 1 91  ? -14.539 -19.255 -0.691  1.00 97.22 91  A 1 
ATOM 736  C CD  . ARG A 1 91  ? -14.816 -19.573 -2.156  1.00 96.15 91  A 1 
ATOM 737  N NE  . ARG A 1 91  ? -14.333 -20.916 -2.503  1.00 92.55 91  A 1 
ATOM 738  C CZ  . ARG A 1 91  ? -14.085 -21.383 -3.701  1.00 91.33 91  A 1 
ATOM 739  N NH1 . ARG A 1 91  ? -14.318 -20.691 -4.785  1.00 84.70 91  A 1 
ATOM 740  N NH2 . ARG A 1 91  ? -13.577 -22.577 -3.798  1.00 83.73 91  A 1 
ATOM 741  N N   . ALA A 1 92  ? -10.463 -18.093 1.219   1.00 98.23 92  A 1 
ATOM 742  C CA  . ALA A 1 92  ? -9.055  -18.118 1.603   1.00 98.31 92  A 1 
ATOM 743  C C   . ALA A 1 92  ? -8.864  -18.355 3.115   1.00 98.35 92  A 1 
ATOM 744  O O   . ALA A 1 92  ? -7.954  -19.083 3.518   1.00 98.06 92  A 1 
ATOM 745  C CB  . ALA A 1 92  ? -8.404  -16.812 1.150   1.00 98.28 92  A 1 
ATOM 746  N N   . VAL A 1 93  ? -9.729  -17.795 3.969   1.00 98.28 93  A 1 
ATOM 747  C CA  . VAL A 1 93  ? -9.611  -17.997 5.424   1.00 98.16 93  A 1 
ATOM 748  C C   . VAL A 1 93  ? -10.240 -19.306 5.912   1.00 98.14 93  A 1 
ATOM 749  O O   . VAL A 1 93  ? -9.724  -19.879 6.876   1.00 97.38 93  A 1 
ATOM 750  C CB  . VAL A 1 93  ? -10.084 -16.779 6.244   1.00 97.69 93  A 1 
ATOM 751  C CG1 . VAL A 1 93  ? -9.243  -15.542 5.898   1.00 93.35 93  A 1 
ATOM 752  C CG2 . VAL A 1 93  ? -11.559 -16.456 6.070   1.00 92.93 93  A 1 
ATOM 753  N N   . THR A 1 94  ? -11.267 -19.832 5.239   1.00 98.00 94  A 1 
ATOM 754  C CA  . THR A 1 94  ? -12.039 -21.013 5.684   1.00 98.02 94  A 1 
ATOM 755  C C   . THR A 1 94  ? -11.659 -22.328 4.998   1.00 98.24 94  A 1 
ATOM 756  O O   . THR A 1 94  ? -11.704 -23.378 5.639   1.00 97.83 94  A 1 
ATOM 757  C CB  . THR A 1 94  ? -13.550 -20.795 5.536   1.00 97.65 94  A 1 
ATOM 758  O OG1 . THR A 1 94  ? -13.906 -20.508 4.203   1.00 96.05 94  A 1 
ATOM 759  C CG2 . THR A 1 94  ? -14.064 -19.649 6.409   1.00 94.92 94  A 1 
ATOM 760  N N   . GLU A 1 95  ? -11.268 -22.303 3.720   1.00 97.75 95  A 1 
ATOM 761  C CA  . GLU A 1 95  ? -10.904 -23.497 2.954   1.00 97.90 95  A 1 
ATOM 762  C C   . GLU A 1 95  ? -9.383  -23.710 3.002   1.00 97.90 95  A 1 
ATOM 763  O O   . GLU A 1 95  ? -8.596  -22.813 2.690   1.00 97.21 95  A 1 
ATOM 764  C CB  . GLU A 1 95  ? -11.407 -23.411 1.499   1.00 97.76 95  A 1 
ATOM 765  C CG  . GLU A 1 95  ? -12.931 -23.269 1.341   1.00 96.63 95  A 1 
ATOM 766  C CD  . GLU A 1 95  ? -13.388 -23.073 -0.123  1.00 96.56 95  A 1 
ATOM 767  O OE1 . GLU A 1 95  ? -14.472 -22.495 -0.346  1.00 91.52 95  A 1 
ATOM 768  O OE2 . GLU A 1 95  ? -12.673 -23.449 -1.078  1.00 92.91 95  A 1 
ATOM 769  N N   . SER A 1 96  ? -8.947  -24.901 3.390   1.00 97.72 96  A 1 
ATOM 770  C CA  . SER A 1 96  ? -7.520  -25.201 3.575   1.00 97.44 96  A 1 
ATOM 771  C C   . SER A 1 96  ? -6.714  -25.211 2.273   1.00 97.59 96  A 1 
ATOM 772  O O   . SER A 1 96  ? -5.513  -24.952 2.299   1.00 96.33 96  A 1 
ATOM 773  C CB  . SER A 1 96  ? -7.359  -26.546 4.288   1.00 96.68 96  A 1 
ATOM 774  O OG  . SER A 1 96  ? -8.028  -27.581 3.591   1.00 91.07 96  A 1 
ATOM 775  N N   . ASP A 1 97  ? -7.361  -25.509 1.144   1.00 97.66 97  A 1 
ATOM 776  C CA  . ASP A 1 97  ? -6.710  -25.672 -0.158  1.00 97.76 97  A 1 
ATOM 777  C C   . ASP A 1 97  ? -6.969  -24.519 -1.142  1.00 98.08 97  A 1 
ATOM 778  O O   . ASP A 1 97  ? -6.376  -24.491 -2.220  1.00 97.46 97  A 1 
ATOM 779  C CB  . ASP A 1 97  ? -7.092  -27.041 -0.743  1.00 97.08 97  A 1 
ATOM 780  C CG  . ASP A 1 97  ? -8.563  -27.173 -1.171  1.00 95.42 97  A 1 
ATOM 781  O OD1 . ASP A 1 97  ? -9.385  -26.273 -0.901  1.00 92.38 97  A 1 
ATOM 782  O OD2 . ASP A 1 97  ? -8.878  -28.169 -1.857  1.00 91.76 97  A 1 
ATOM 783  N N   . TYR A 1 98  ? -7.800  -23.532 -0.783  1.00 98.22 98  A 1 
ATOM 784  C CA  . TYR A 1 98  ? -8.163  -22.431 -1.682  1.00 98.31 98  A 1 
ATOM 785  C C   . TYR A 1 98  ? -6.942  -21.645 -2.176  1.00 98.35 98  A 1 
ATOM 786  O O   . TYR A 1 98  ? -6.747  -21.497 -3.383  1.00 98.02 98  A 1 
ATOM 787  C CB  . TYR A 1 98  ? -9.158  -21.498 -0.986  1.00 98.18 98  A 1 
ATOM 788  C CG  . TYR A 1 98  ? -9.564  -20.327 -1.862  1.00 98.23 98  A 1 
ATOM 789  C CD1 . TYR A 1 98  ? -8.921  -19.081 -1.736  1.00 97.53 98  A 1 
ATOM 790  C CD2 . TYR A 1 98  ? -10.562 -20.503 -2.837  1.00 97.74 98  A 1 
ATOM 791  C CE1 . TYR A 1 98  ? -9.282  -18.012 -2.576  1.00 97.31 98  A 1 
ATOM 792  C CE2 . TYR A 1 98  ? -10.927 -19.438 -3.677  1.00 97.34 98  A 1 
ATOM 793  C CZ  . TYR A 1 98  ? -10.289 -18.189 -3.545  1.00 97.76 98  A 1 
ATOM 794  O OH  . TYR A 1 98  ? -10.648 -17.159 -4.354  1.00 96.99 98  A 1 
ATOM 795  N N   . CYS A 1 99  ? -6.082  -21.191 -1.258  1.00 98.20 99  A 1 
ATOM 796  C CA  . CYS A 1 99  ? -4.871  -20.451 -1.628  1.00 98.12 99  A 1 
ATOM 797  C C   . CYS A 1 99  ? -3.899  -21.306 -2.459  1.00 98.04 99  A 1 
ATOM 798  O O   . CYS A 1 99  ? -3.266  -20.787 -3.371  1.00 97.56 99  A 1 
ATOM 799  C CB  . CYS A 1 99  ? -4.186  -19.920 -0.364  1.00 97.94 99  A 1 
ATOM 800  S SG  . CYS A 1 99  ? -5.246  -18.692 0.450   1.00 97.36 99  A 1 
ATOM 801  N N   . ALA A 1 100 ? -3.811  -22.618 -2.187  1.00 97.98 100 A 1 
ATOM 802  C CA  . ALA A 1 100 ? -2.999  -23.525 -3.002  1.00 97.92 100 A 1 
ATOM 803  C C   . ALA A 1 100 ? -3.516  -23.591 -4.450  1.00 97.98 100 A 1 
ATOM 804  O O   . ALA A 1 100 ? -2.741  -23.378 -5.378  1.00 97.70 100 A 1 
ATOM 805  C CB  . ALA A 1 100 ? -2.952  -24.903 -2.336  1.00 97.69 100 A 1 
ATOM 806  N N   . LYS A 1 101 ? -4.828  -23.745 -4.642  1.00 97.65 101 A 1 
ATOM 807  C CA  . LYS A 1 101 ? -5.463  -23.718 -5.974  1.00 97.63 101 A 1 
ATOM 808  C C   . LYS A 1 101 ? -5.254  -22.387 -6.701  1.00 97.86 101 A 1 
ATOM 809  O O   . LYS A 1 101 ? -5.096  -22.374 -7.919  1.00 97.75 101 A 1 
ATOM 810  C CB  . LYS A 1 101 ? -6.967  -23.981 -5.827  1.00 97.70 101 A 1 
ATOM 811  C CG  . LYS A 1 101 ? -7.283  -25.427 -5.434  1.00 96.28 101 A 1 
ATOM 812  C CD  . LYS A 1 101 ? -8.756  -25.546 -5.036  1.00 93.56 101 A 1 
ATOM 813  C CE  . LYS A 1 101 ? -9.095  -26.992 -4.701  1.00 90.63 101 A 1 
ATOM 814  N NZ  . LYS A 1 101 ? -10.323 -27.092 -3.874  1.00 81.85 101 A 1 
ATOM 815  N N   . ARG A 1 102 ? -5.246  -21.252 -5.983  1.00 98.00 102 A 1 
ATOM 816  C CA  . ARG A 1 102 ? -4.912  -19.953 -6.587  1.00 97.95 102 A 1 
ATOM 817  C C   . ARG A 1 102 ? -3.454  -19.922 -7.037  1.00 98.16 102 A 1 
ATOM 818  O O   . ARG A 1 102 ? -3.210  -19.587 -8.193  1.00 97.85 102 A 1 
ATOM 819  C CB  . ARG A 1 102 ? -5.251  -18.787 -5.641  1.00 97.51 102 A 1 
ATOM 820  C CG  . ARG A 1 102 ? -6.764  -18.630 -5.382  1.00 94.85 102 A 1 
ATOM 821  C CD  . ARG A 1 102 ? -7.549  -18.210 -6.633  1.00 93.96 102 A 1 
ATOM 822  N NE  . ARG A 1 102 ? -8.997  -18.458 -6.486  1.00 92.19 102 A 1 
ATOM 823  C CZ  . ARG A 1 102 ? -9.918  -18.222 -7.406  1.00 92.78 102 A 1 
ATOM 824  N NH1 . ARG A 1 102 ? -9.642  -17.669 -8.542  1.00 84.29 102 A 1 
ATOM 825  N NH2 . ARG A 1 102 ? -11.155 -18.563 -7.210  1.00 86.61 102 A 1 
ATOM 826  N N   . ARG A 1 103 ? -2.516  -20.362 -6.189  1.00 97.85 103 A 1 
ATOM 827  C CA  . ARG A 1 103 ? -1.094  -20.459 -6.570  1.00 97.77 103 A 1 
ATOM 828  C C   . ARG A 1 103 ? -0.857  -21.367 -7.785  1.00 98.03 103 A 1 
ATOM 829  O O   . ARG A 1 103 ? -0.108  -20.980 -8.672  1.00 97.89 103 A 1 
ATOM 830  C CB  . ARG A 1 103 ? -0.250  -20.923 -5.380  1.00 97.39 103 A 1 
ATOM 831  C CG  . ARG A 1 103 ? -0.085  -19.819 -4.323  1.00 94.66 103 A 1 
ATOM 832  C CD  . ARG A 1 103 ? 0.919   -20.236 -3.245  1.00 93.71 103 A 1 
ATOM 833  N NE  . ARG A 1 103 ? 0.434   -21.388 -2.450  1.00 89.15 103 A 1 
ATOM 834  C CZ  . ARG A 1 103 ? -0.210  -21.329 -1.299  1.00 87.60 103 A 1 
ATOM 835  N NH1 . ARG A 1 103 ? -0.499  -20.201 -0.715  1.00 78.94 103 A 1 
ATOM 836  N NH2 . ARG A 1 103 ? -0.575  -22.429 -0.697  1.00 79.08 103 A 1 
ATOM 837  N N   . GLU A 1 104 ? -1.559  -22.493 -7.891  1.00 97.97 104 A 1 
ATOM 838  C CA  . GLU A 1 104 ? -1.469  -23.379 -9.068  1.00 98.10 104 A 1 
ATOM 839  C C   . GLU A 1 104 ? -1.812  -22.659 -10.385 1.00 98.32 104 A 1 
ATOM 840  O O   . GLU A 1 104 ? -1.204  -22.922 -11.421 1.00 97.92 104 A 1 
ATOM 841  C CB  . GLU A 1 104 ? -2.426  -24.572 -8.903  1.00 97.79 104 A 1 
ATOM 842  C CG  . GLU A 1 104 ? -1.957  -25.613 -7.875  1.00 89.10 104 A 1 
ATOM 843  C CD  . GLU A 1 104 ? -3.028  -26.682 -7.575  1.00 86.90 104 A 1 
ATOM 844  O OE1 . GLU A 1 104 ? -2.844  -27.426 -6.587  1.00 78.01 104 A 1 
ATOM 845  O OE2 . GLU A 1 104 ? -4.033  -26.757 -8.323  1.00 80.96 104 A 1 
ATOM 846  N N   . ILE A 1 105 ? -2.771  -21.717 -10.358 1.00 98.14 105 A 1 
ATOM 847  C CA  . ILE A 1 105 ? -3.110  -20.906 -11.538 1.00 98.27 105 A 1 
ATOM 848  C C   . ILE A 1 105 ? -1.948  -19.969 -11.895 1.00 98.40 105 A 1 
ATOM 849  O O   . ILE A 1 105 ? -1.621  -19.839 -13.076 1.00 98.29 105 A 1 
ATOM 850  C CB  . ILE A 1 105 ? -4.433  -20.125 -11.329 1.00 98.30 105 A 1 
ATOM 851  C CG1 . ILE A 1 105 ? -5.620  -21.095 -11.128 1.00 97.89 105 A 1 
ATOM 852  C CG2 . ILE A 1 105 ? -4.719  -19.196 -12.527 1.00 97.82 105 A 1 
ATOM 853  C CD1 . ILE A 1 105 ? -6.903  -20.422 -10.630 1.00 96.75 105 A 1 
ATOM 854  N N   . PHE A 1 106 ? -1.309  -19.337 -10.898 1.00 98.26 106 A 1 
ATOM 855  C CA  . PHE A 1 106 ? -0.124  -18.504 -11.111 1.00 98.26 106 A 1 
ATOM 856  C C   . PHE A 1 106 ? 1.040   -19.325 -11.679 1.00 98.32 106 A 1 
ATOM 857  O O   . PHE A 1 106 ? 1.568   -18.972 -12.737 1.00 98.11 106 A 1 
ATOM 858  C CB  . PHE A 1 106 ? 0.278   -17.804 -9.803  1.00 98.10 106 A 1 
ATOM 859  C CG  . PHE A 1 106 ? -0.566  -16.594 -9.462  1.00 98.03 106 A 1 
ATOM 860  C CD1 . PHE A 1 106 ? -0.186  -15.329 -9.939  1.00 96.91 106 A 1 
ATOM 861  C CD2 . PHE A 1 106 ? -1.715  -16.715 -8.665  1.00 96.98 106 A 1 
ATOM 862  C CE1 . PHE A 1 106 ? -0.955  -14.197 -9.623  1.00 96.16 106 A 1 
ATOM 863  C CE2 . PHE A 1 106 ? -2.484  -15.583 -8.355  1.00 96.29 106 A 1 
ATOM 864  C CZ  . PHE A 1 106 ? -2.104  -14.322 -8.834  1.00 96.57 106 A 1 
ATOM 865  N N   . ASP A 1 107 ? 1.358   -20.456 -11.051 1.00 98.11 107 A 1 
ATOM 866  C CA  . ASP A 1 107 ? 2.450   -21.348 -11.450 1.00 98.01 107 A 1 
ATOM 867  C C   . ASP A 1 107 ? 2.278   -21.846 -12.888 1.00 98.21 107 A 1 
ATOM 868  O O   . ASP A 1 107 ? 3.202   -21.769 -13.703 1.00 97.88 107 A 1 
ATOM 869  C CB  . ASP A 1 107 ? 2.514   -22.553 -10.495 1.00 97.54 107 A 1 
ATOM 870  C CG  . ASP A 1 107 ? 3.016   -22.207 -9.094  1.00 94.59 107 A 1 
ATOM 871  O OD1 . ASP A 1 107 ? 3.755   -21.208 -8.971  1.00 91.12 107 A 1 
ATOM 872  O OD2 . ASP A 1 107 ? 2.692   -22.976 -8.161  1.00 91.40 107 A 1 
ATOM 873  N N   . LYS A 1 108 ? 1.059   -22.285 -13.235 1.00 98.14 108 A 1 
ATOM 874  C CA  . LYS A 1 108 ? 0.722   -22.748 -14.589 1.00 98.25 108 A 1 
ATOM 875  C C   . LYS A 1 108 ? 0.966   -21.683 -15.662 1.00 98.45 108 A 1 
ATOM 876  O O   . LYS A 1 108 ? 1.244   -22.031 -16.810 1.00 98.10 108 A 1 
ATOM 877  C CB  . LYS A 1 108 ? -0.740  -23.218 -14.585 1.00 97.82 108 A 1 
ATOM 878  C CG  . LYS A 1 108 ? -1.181  -23.770 -15.948 1.00 88.39 108 A 1 
ATOM 879  C CD  . LYS A 1 108 ? -2.634  -24.236 -15.897 1.00 86.61 108 A 1 
ATOM 880  C CE  . LYS A 1 108 ? -3.049  -24.704 -17.291 1.00 76.56 108 A 1 
ATOM 881  N NZ  . LYS A 1 108 ? -4.484  -25.069 -17.324 1.00 68.62 108 A 1 
ATOM 882  N N   . ASN A 1 109 ? 0.842   -20.404 -15.311 1.00 98.26 109 A 1 
ATOM 883  C CA  . ASN A 1 109 ? 1.026   -19.278 -16.229 1.00 98.27 109 A 1 
ATOM 884  C C   . ASN A 1 109 ? 2.397   -18.588 -16.069 1.00 98.31 109 A 1 
ATOM 885  O O   . ASN A 1 109 ? 2.704   -17.664 -16.818 1.00 97.82 109 A 1 
ATOM 886  C CB  . ASN A 1 109 ? -0.177  -18.331 -16.094 1.00 98.28 109 A 1 
ATOM 887  C CG  . ASN A 1 109 ? -1.451  -18.988 -16.600 1.00 98.07 109 A 1 
ATOM 888  O OD1 . ASN A 1 109 ? -1.688  -19.116 -17.788 1.00 93.54 109 A 1 
ATOM 889  N ND2 . ASN A 1 109 ? -2.285  -19.475 -15.722 1.00 94.27 109 A 1 
ATOM 890  N N   . GLY A 1 110 ? 3.247   -19.050 -15.143 1.00 98.07 110 A 1 
ATOM 891  C CA  . GLY A 1 110 ? 4.542   -18.431 -14.857 1.00 97.97 110 A 1 
ATOM 892  C C   . GLY A 1 110 ? 4.407   -16.978 -14.402 1.00 98.12 110 A 1 
ATOM 893  O O   . GLY A 1 110 ? 5.112   -16.112 -14.934 1.00 97.36 110 A 1 
ATOM 894  N N   . LEU A 1 111 ? 3.458   -16.714 -13.505 1.00 98.19 111 A 1 
ATOM 895  C CA  . LEU A 1 111 ? 3.171   -15.415 -12.903 1.00 98.25 111 A 1 
ATOM 896  C C   . LEU A 1 111 ? 3.443   -15.451 -11.398 1.00 98.18 111 A 1 
ATOM 897  O O   . LEU A 1 111 ? 3.216   -16.469 -10.749 1.00 97.73 111 A 1 
ATOM 898  C CB  . LEU A 1 111 ? 1.705   -15.028 -13.166 1.00 98.27 111 A 1 
ATOM 899  C CG  . LEU A 1 111 ? 1.347   -14.718 -14.627 1.00 98.12 111 A 1 
ATOM 900  C CD1 . LEU A 1 111 ? -0.158  -14.468 -14.726 1.00 97.54 111 A 1 
ATOM 901  C CD2 . LEU A 1 111 ? 2.074   -13.482 -15.150 1.00 97.59 111 A 1 
ATOM 902  N N   . GLY A 1 112 ? 3.886   -14.323 -10.838 1.00 98.00 112 A 1 
ATOM 903  C CA  . GLY A 1 112 ? 3.969   -14.105 -9.394  1.00 97.85 112 A 1 
ATOM 904  C C   . GLY A 1 112 ? 2.770   -13.327 -8.844  1.00 98.00 112 A 1 
ATOM 905  O O   . GLY A 1 112 ? 1.997   -12.738 -9.600  1.00 97.46 112 A 1 
ATOM 906  N N   . CYS A 1 113 ? 2.642   -13.293 -7.516  1.00 97.68 113 A 1 
ATOM 907  C CA  . CYS A 1 113 ? 1.715   -12.419 -6.801  1.00 97.60 113 A 1 
ATOM 908  C C   . CYS A 1 113 ? 2.476   -11.743 -5.655  1.00 97.09 113 A 1 
ATOM 909  O O   . CYS A 1 113 ? 3.076   -12.442 -4.842  1.00 95.45 113 A 1 
ATOM 910  C CB  . CYS A 1 113 ? 0.531   -13.249 -6.296  1.00 97.39 113 A 1 
ATOM 911  S SG  . CYS A 1 113 ? -0.709  -12.184 -5.511  1.00 96.47 113 A 1 
ATOM 912  N N   . TRP A 1 114 ? 2.482   -10.411 -5.601  1.00 95.68 114 A 1 
ATOM 913  C CA  . TRP A 1 114 ? 3.205   -9.627  -4.592  1.00 94.61 114 A 1 
ATOM 914  C C   . TRP A 1 114 ? 2.290   -8.815  -3.681  1.00 95.22 114 A 1 
ATOM 915  O O   . TRP A 1 114 ? 2.723   -8.421  -2.603  1.00 93.22 114 A 1 
ATOM 916  C CB  . TRP A 1 114 ? 4.226   -8.708  -5.274  1.00 92.18 114 A 1 
ATOM 917  C CG  . TRP A 1 114 ? 5.440   -9.394  -5.802  1.00 90.94 114 A 1 
ATOM 918  C CD1 . TRP A 1 114 ? 6.597   -9.557  -5.122  1.00 84.19 114 A 1 
ATOM 919  C CD2 . TRP A 1 114 ? 5.641   -10.037 -7.091  1.00 91.16 114 A 1 
ATOM 920  N NE1 . TRP A 1 114 ? 7.499   -10.253 -5.902  1.00 82.88 114 A 1 
ATOM 921  C CE2 . TRP A 1 114 ? 6.960   -10.581 -7.121  1.00 87.30 114 A 1 
ATOM 922  C CE3 . TRP A 1 114 ? 4.844   -10.227 -8.235  1.00 84.63 114 A 1 
ATOM 923  C CZ2 . TRP A 1 114 ? 7.458   -11.286 -8.230  1.00 82.43 114 A 1 
ATOM 924  C CZ3 . TRP A 1 114 ? 5.336   -10.929 -9.352  1.00 83.49 114 A 1 
ATOM 925  C CH2 . TRP A 1 114 ? 6.633   -11.460 -9.352  1.00 83.25 114 A 1 
ATOM 926  N N   . ALA A 1 115 ? 1.036   -8.584  -4.094  1.00 97.47 115 A 1 
ATOM 927  C CA  . ALA A 1 115 ? 0.061   -7.871  -3.288  1.00 97.89 115 A 1 
ATOM 928  C C   . ALA A 1 115 ? -1.358  -8.407  -3.512  1.00 98.09 115 A 1 
ATOM 929  O O   . ALA A 1 115 ? -1.702  -8.865  -4.606  1.00 97.77 115 A 1 
ATOM 930  C CB  . ALA A 1 115 ? 0.167   -6.369  -3.580  1.00 97.68 115 A 1 
ATOM 931  N N   . LEU A 1 116 ? -2.180  -8.344  -2.461  1.00 98.50 116 A 1 
ATOM 932  C CA  . LEU A 1 116 ? -3.638  -8.411  -2.576  1.00 98.59 116 A 1 
ATOM 933  C C   . LEU A 1 116 ? -4.201  -6.992  -2.573  1.00 98.63 116 A 1 
ATOM 934  O O   . LEU A 1 116 ? -3.713  -6.144  -1.834  1.00 98.40 116 A 1 
ATOM 935  C CB  . LEU A 1 116 ? -4.260  -9.237  -1.435  1.00 98.49 116 A 1 
ATOM 936  C CG  . LEU A 1 116 ? -3.821  -10.705 -1.351  1.00 98.08 116 A 1 
ATOM 937  C CD1 . LEU A 1 116 ? -4.661  -11.416 -0.284  1.00 97.27 116 A 1 
ATOM 938  C CD2 . LEU A 1 116 ? -3.994  -11.469 -2.662  1.00 97.33 116 A 1 
ATOM 939  N N   . GLN A 1 117 ? -5.254  -6.745  -3.347  1.00 98.09 117 A 1 
ATOM 940  C CA  . GLN A 1 117 ? -5.899  -5.443  -3.477  1.00 97.88 117 A 1 
ATOM 941  C C   . GLN A 1 117 ? -7.255  -5.447  -2.766  1.00 98.02 117 A 1 
ATOM 942  O O   . GLN A 1 117 ? -8.131  -6.248  -3.094  1.00 97.22 117 A 1 
ATOM 943  C CB  . GLN A 1 117 ? -6.009  -5.127  -4.971  1.00 96.50 117 A 1 
ATOM 944  C CG  . GLN A 1 117 ? -6.482  -3.697  -5.240  1.00 89.42 117 A 1 
ATOM 945  C CD  . GLN A 1 117 ? -6.790  -3.449  -6.706  1.00 89.26 117 A 1 
ATOM 946  O OE1 . GLN A 1 117 ? -7.006  -4.352  -7.497  1.00 82.52 117 A 1 
ATOM 947  N NE2 . GLN A 1 117 ? -6.867  -2.208  -7.122  1.00 79.45 117 A 1 
ATOM 948  N N   . ALA A 1 118 ? -7.448  -4.560  -1.785  1.00 97.84 118 A 1 
ATOM 949  C CA  . ALA A 1 118 ? -8.615  -4.529  -0.897  1.00 97.84 118 A 1 
ATOM 950  C C   . ALA A 1 118 ? -9.351  -3.176  -0.863  1.00 97.82 118 A 1 
ATOM 951  O O   . ALA A 1 118 ? -10.081 -2.891  0.089   1.00 96.76 118 A 1 
ATOM 952  C CB  . ALA A 1 118 ? -8.168  -5.002  0.490   1.00 97.56 118 A 1 
ATOM 953  N N   . HIS A 1 119 ? -9.195  -2.350  -1.899  1.00 96.96 119 A 1 
ATOM 954  C CA  . HIS A 1 119 ? -9.723  -0.984  -1.984  1.00 97.06 119 A 1 
ATOM 955  C C   . HIS A 1 119 ? -11.226 -0.901  -1.684  1.00 96.88 119 A 1 
ATOM 956  O O   . HIS A 1 119 ? -11.642 -0.142  -0.811  1.00 95.64 119 A 1 
ATOM 957  C CB  . HIS A 1 119 ? -9.424  -0.410  -3.375  1.00 96.80 119 A 1 
ATOM 958  C CG  . HIS A 1 119 ? -7.953  -0.232  -3.656  1.00 96.55 119 A 1 
ATOM 959  N ND1 . HIS A 1 119 ? -7.002  -1.224  -3.780  1.00 92.43 119 A 1 
ATOM 960  C CD2 . HIS A 1 119 ? -7.312  0.967   -3.833  1.00 92.87 119 A 1 
ATOM 961  C CE1 . HIS A 1 119 ? -5.820  -0.631  -4.013  1.00 93.13 119 A 1 
ATOM 962  N NE2 . HIS A 1 119 ? -5.966  0.693   -4.061  1.00 93.51 119 A 1 
ATOM 963  N N   . LEU A 1 120 ? -12.047 -1.736  -2.328  1.00 97.05 120 A 1 
ATOM 964  C CA  . LEU A 1 120 ? -13.506 -1.639  -2.223  1.00 96.67 120 A 1 
ATOM 965  C C   . LEU A 1 120 ? -14.016 -1.831  -0.787  1.00 96.82 120 A 1 
ATOM 966  O O   . LEU A 1 120 ? -14.843 -1.061  -0.304  1.00 96.39 120 A 1 
ATOM 967  C CB  . LEU A 1 120 ? -14.171 -2.658  -3.165  1.00 96.31 120 A 1 
ATOM 968  C CG  . LEU A 1 120 ? -13.844 -2.508  -4.663  1.00 95.42 120 A 1 
ATOM 969  C CD1 . LEU A 1 120 ? -14.742 -3.455  -5.454  1.00 93.56 120 A 1 
ATOM 970  C CD2 . LEU A 1 120 ? -14.053 -1.086  -5.187  1.00 93.24 120 A 1 
ATOM 971  N N   . VAL A 1 121 ? -13.517 -2.849  -0.085  1.00 97.60 121 A 1 
ATOM 972  C CA  . VAL A 1 121 ? -13.907 -3.098  1.314   1.00 97.80 121 A 1 
ATOM 973  C C   . VAL A 1 121 ? -13.248 -2.087  2.249   1.00 98.08 121 A 1 
ATOM 974  O O   . VAL A 1 121 ? -13.897 -1.619  3.184   1.00 97.67 121 A 1 
ATOM 975  C CB  . VAL A 1 121 ? -13.593 -4.542  1.725   1.00 96.77 121 A 1 
ATOM 976  C CG1 . VAL A 1 121 ? -13.934 -4.794  3.196   1.00 85.35 121 A 1 
ATOM 977  C CG2 . VAL A 1 121 ? -14.417 -5.529  0.892   1.00 85.56 121 A 1 
ATOM 978  N N   . GLY A 1 122 ? -11.996 -1.707  1.991   1.00 97.73 122 A 1 
ATOM 979  C CA  . GLY A 1 122 ? -11.270 -0.695  2.754   1.00 97.73 122 A 1 
ATOM 980  C C   . GLY A 1 122 ? -12.008 0.643   2.810   1.00 97.72 122 A 1 
ATOM 981  O O   . GLY A 1 122 ? -12.203 1.186   3.899   1.00 97.40 122 A 1 
ATOM 982  N N   . GLN A 1 123 ? -12.545 1.096   1.677   1.00 97.38 123 A 1 
ATOM 983  C CA  . GLN A 1 123 ? -13.386 2.297   1.568   1.00 97.13 123 A 1 
ATOM 984  C C   . GLN A 1 123 ? -14.523 2.303   2.599   1.00 97.30 123 A 1 
ATOM 985  O O   . GLN A 1 123 ? -14.849 3.330   3.195   1.00 96.66 123 A 1 
ATOM 986  C CB  . GLN A 1 123 ? -13.969 2.350   0.143   1.00 96.21 123 A 1 
ATOM 987  C CG  . GLN A 1 123 ? -14.685 3.671   -0.183  1.00 92.77 123 A 1 
ATOM 988  C CD  . GLN A 1 123 ? -13.695 4.806   -0.413  1.00 93.30 123 A 1 
ATOM 989  O OE1 . GLN A 1 123 ? -12.891 4.757   -1.328  1.00 85.74 123 A 1 
ATOM 990  N NE2 . GLN A 1 123 ? -13.689 5.838   0.389   1.00 84.23 123 A 1 
ATOM 991  N N   . CYS A 1 124 ? -15.109 1.134   2.861   1.00 97.73 124 A 1 
ATOM 992  C CA  . CYS A 1 124 ? -16.238 1.013   3.780   1.00 97.79 124 A 1 
ATOM 993  C C   . CYS A 1 124 ? -15.845 1.113   5.266   1.00 98.03 124 A 1 
ATOM 994  O O   . CYS A 1 124 ? -16.733 1.119   6.116   1.00 97.75 124 A 1 
ATOM 995  C CB  . CYS A 1 124 ? -16.971 -0.306  3.504   1.00 97.59 124 A 1 
ATOM 996  S SG  . CYS A 1 124 ? -17.597 -0.378  1.802   1.00 96.57 124 A 1 
ATOM 997  N N   . VAL A 1 125 ? -14.557 1.158   5.634   1.00 98.02 125 A 1 
ATOM 998  C CA  . VAL A 1 125 ? -14.138 1.174   7.047   1.00 98.16 125 A 1 
ATOM 999  C C   . VAL A 1 125 ? -14.365 2.542   7.689   1.00 98.02 125 A 1 
ATOM 1000 O O   . VAL A 1 125 ? -14.922 2.601   8.788   1.00 97.78 125 A 1 
ATOM 1001 C CB  . VAL A 1 125 ? -12.679 0.710   7.222   1.00 98.26 125 A 1 
ATOM 1002 C CG1 . VAL A 1 125 ? -12.243 0.759   8.695   1.00 97.78 125 A 1 
ATOM 1003 C CG2 . VAL A 1 125 ? -12.503 -0.733  6.736   1.00 97.69 125 A 1 
ATOM 1004 N N   . LEU A 1 126 ? -13.962 3.635   7.035   1.00 97.59 126 A 1 
ATOM 1005 C CA  . LEU A 1 126 ? -14.067 4.997   7.586   1.00 97.37 126 A 1 
ATOM 1006 C C   . LEU A 1 126 ? -15.169 5.846   6.954   1.00 96.98 126 A 1 
ATOM 1007 O O   . LEU A 1 126 ? -15.588 6.839   7.558   1.00 96.42 126 A 1 
ATOM 1008 C CB  . LEU A 1 126 ? -12.720 5.727   7.475   1.00 97.42 126 A 1 
ATOM 1009 C CG  . LEU A 1 126 ? -11.563 5.105   8.259   1.00 96.82 126 A 1 
ATOM 1010 C CD1 . LEU A 1 126 ? -10.323 5.973   8.058   1.00 95.32 126 A 1 
ATOM 1011 C CD2 . LEU A 1 126 ? -11.838 5.016   9.761   1.00 95.61 126 A 1 
ATOM 1012 N N   . ASP A 1 127 ? -15.653 5.468   5.780   1.00 96.86 127 A 1 
ATOM 1013 C CA  . ASP A 1 127 ? -16.682 6.236   5.092   1.00 96.57 127 A 1 
ATOM 1014 C C   . ASP A 1 127 ? -17.982 6.347   5.896   1.00 96.53 127 A 1 
ATOM 1015 O O   . ASP A 1 127 ? -18.403 5.453   6.643   1.00 96.29 127 A 1 
ATOM 1016 C CB  . ASP A 1 127 ? -16.963 5.671   3.687   1.00 96.35 127 A 1 
ATOM 1017 C CG  . ASP A 1 127 ? -16.160 6.379   2.594   1.00 95.28 127 A 1 
ATOM 1018 O OD1 . ASP A 1 127 ? -15.100 6.954   2.911   1.00 93.57 127 A 1 
ATOM 1019 O OD2 . ASP A 1 127 ? -16.673 6.448   1.457   1.00 93.33 127 A 1 
ATOM 1020 N N   . LYS A 1 128 ? -18.660 7.476   5.686   1.00 96.36 128 A 1 
ATOM 1021 C CA  . LYS A 1 128 ? -20.078 7.624   6.006   1.00 95.65 128 A 1 
ATOM 1022 C C   . LYS A 1 128 ? -20.863 6.812   4.979   1.00 96.12 128 A 1 
ATOM 1023 O O   . LYS A 1 128 ? -21.038 7.261   3.847   1.00 95.35 128 A 1 
ATOM 1024 C CB  . LYS A 1 128 ? -20.477 9.103   5.988   1.00 94.41 128 A 1 
ATOM 1025 C CG  . LYS A 1 128 ? -19.793 9.889   7.117   1.00 88.39 128 A 1 
ATOM 1026 C CD  . LYS A 1 128 ? -20.157 11.376  7.029   1.00 81.73 128 A 1 
ATOM 1027 C CE  . LYS A 1 128 ? -19.383 12.136  8.107   1.00 74.86 128 A 1 
ATOM 1028 N NZ  . LYS A 1 128 ? -19.488 13.610  7.932   1.00 64.44 128 A 1 
ATOM 1029 N N   . ILE A 1 129 ? -21.311 5.624   5.383   1.00 96.22 129 A 1 
ATOM 1030 C CA  . ILE A 1 129 ? -21.981 4.667   4.494   1.00 96.60 129 A 1 
ATOM 1031 C C   . ILE A 1 129 ? -23.273 5.263   3.922   1.00 96.11 129 A 1 
ATOM 1032 O O   . ILE A 1 129 ? -24.129 5.748   4.664   1.00 95.32 129 A 1 
ATOM 1033 C CB  . ILE A 1 129 ? -22.246 3.336   5.226   1.00 96.93 129 A 1 
ATOM 1034 C CG1 . ILE A 1 129 ? -20.956 2.687   5.770   1.00 96.57 129 A 1 
ATOM 1035 C CG2 . ILE A 1 129 ? -23.005 2.335   4.333   1.00 96.67 129 A 1 
ATOM 1036 C CD1 . ILE A 1 129 ? -19.873 2.378   4.725   1.00 96.15 129 A 1 
ATOM 1037 N N   . ASP A 1 130 ? -23.407 5.160   2.603   1.00 95.95 130 A 1 
ATOM 1038 C CA  . ASP A 1 130 ? -24.602 5.504   1.834   1.00 95.00 130 A 1 
ATOM 1039 C C   . ASP A 1 130 ? -24.846 4.473   0.711   1.00 95.54 130 A 1 
ATOM 1040 O O   . ASP A 1 130 ? -24.093 3.508   0.560   1.00 94.83 130 A 1 
ATOM 1041 C CB  . ASP A 1 130 ? -24.493 6.960   1.336   1.00 93.02 130 A 1 
ATOM 1042 C CG  . ASP A 1 130 ? -23.390 7.223   0.302   1.00 91.25 130 A 1 
ATOM 1043 O OD1 . ASP A 1 130 ? -23.212 6.413   -0.637  1.00 88.83 130 A 1 
ATOM 1044 O OD2 . ASP A 1 130 ? -22.756 8.299   0.348   1.00 87.28 130 A 1 
ATOM 1045 N N   . GLU A 1 131 ? -25.917 4.654   -0.075  1.00 94.62 131 A 1 
ATOM 1046 C CA  . GLU A 1 131 ? -26.318 3.692   -1.118  1.00 94.13 131 A 1 
ATOM 1047 C C   . GLU A 1 131 ? -25.242 3.431   -2.189  1.00 94.50 131 A 1 
ATOM 1048 O O   . GLU A 1 131 ? -25.272 2.378   -2.832  1.00 92.46 131 A 1 
ATOM 1049 C CB  . GLU A 1 131 ? -27.612 4.165   -1.799  1.00 92.52 131 A 1 
ATOM 1050 C CG  . GLU A 1 131 ? -28.855 4.040   -0.905  1.00 80.63 131 A 1 
ATOM 1051 C CD  . GLU A 1 131 ? -29.214 2.585   -0.531  1.00 75.12 131 A 1 
ATOM 1052 O OE1 . GLU A 1 131 ? -29.707 2.379   0.597   1.00 68.78 131 A 1 
ATOM 1053 O OE2 . GLU A 1 131 ? -29.026 1.673   -1.371  1.00 67.73 131 A 1 
ATOM 1054 N N   . ARG A 1 132 ? -24.252 4.329   -2.384  1.00 94.25 132 A 1 
ATOM 1055 C CA  . ARG A 1 132 ? -23.161 4.094   -3.347  1.00 93.32 132 A 1 
ATOM 1056 C C   . ARG A 1 132 ? -22.329 2.877   -2.941  1.00 94.69 132 A 1 
ATOM 1057 O O   . ARG A 1 132 ? -21.938 2.087   -3.796  1.00 94.19 132 A 1 
ATOM 1058 C CB  . ARG A 1 132 ? -22.247 5.327   -3.459  1.00 91.16 132 A 1 
ATOM 1059 C CG  . ARG A 1 132 ? -22.984 6.612   -3.872  1.00 86.99 132 A 1 
ATOM 1060 C CD  . ARG A 1 132 ? -22.048 7.826   -3.820  1.00 83.44 132 A 1 
ATOM 1061 N NE  . ARG A 1 132 ? -21.630 8.132   -2.440  1.00 79.33 132 A 1 
ATOM 1062 C CZ  . ARG A 1 132 ? -20.463 8.600   -2.037  1.00 76.57 132 A 1 
ATOM 1063 N NH1 . ARG A 1 132 ? -19.521 8.946   -2.868  1.00 69.49 132 A 1 
ATOM 1064 N NH2 . ARG A 1 132 ? -20.225 8.709   -0.767  1.00 69.50 132 A 1 
ATOM 1065 N N   . HIS A 1 133 ? -22.119 2.689   -1.633  1.00 93.42 133 A 1 
ATOM 1066 C CA  . HIS A 1 133 ? -21.328 1.585   -1.082  1.00 94.37 133 A 1 
ATOM 1067 C C   . HIS A 1 133 ? -21.961 0.226   -1.375  1.00 94.22 133 A 1 
ATOM 1068 O O   . HIS A 1 133 ? -21.255 -0.748  -1.614  1.00 92.78 133 A 1 
ATOM 1069 C CB  . HIS A 1 133 ? -21.154 1.777   0.431   1.00 94.75 133 A 1 
ATOM 1070 C CG  . HIS A 1 133 ? -20.441 3.053   0.786   1.00 95.05 133 A 1 
ATOM 1071 N ND1 . HIS A 1 133 ? -21.006 4.313   0.825   1.00 88.38 133 A 1 
ATOM 1072 C CD2 . HIS A 1 133 ? -19.107 3.172   1.074   1.00 90.17 133 A 1 
ATOM 1073 C CE1 . HIS A 1 133 ? -20.024 5.177   1.117   1.00 91.16 133 A 1 
ATOM 1074 N NE2 . HIS A 1 133 ? -18.862 4.524   1.284   1.00 91.72 133 A 1 
ATOM 1075 N N   . ARG A 1 134 ? -23.300 0.166   -1.442  1.00 95.53 134 A 1 
ATOM 1076 C CA  . ARG A 1 134 ? -24.023 -1.056  -1.816  1.00 95.41 134 A 1 
ATOM 1077 C C   . ARG A 1 134 ? -23.653 -1.551  -3.214  1.00 94.93 134 A 1 
ATOM 1078 O O   . ARG A 1 134 ? -23.741 -2.746  -3.467  1.00 92.84 134 A 1 
ATOM 1079 C CB  . ARG A 1 134 ? -25.525 -0.790  -1.706  1.00 94.71 134 A 1 
ATOM 1080 C CG  . ARG A 1 134 ? -26.335 -2.074  -1.851  1.00 92.81 134 A 1 
ATOM 1081 C CD  . ARG A 1 134 ? -27.812 -1.755  -1.675  1.00 90.01 134 A 1 
ATOM 1082 N NE  . ARG A 1 134 ? -28.626 -2.959  -1.851  1.00 83.62 134 A 1 
ATOM 1083 C CZ  . ARG A 1 134 ? -29.939 -3.003  -1.780  1.00 78.09 134 A 1 
ATOM 1084 N NH1 . ARG A 1 134 ? -30.643 -1.926  -1.533  1.00 74.06 134 A 1 
ATOM 1085 N NH2 . ARG A 1 134 ? -30.560 -4.138  -1.956  1.00 69.15 134 A 1 
ATOM 1086 N N   . GLY A 1 135 ? -23.256 -0.645  -4.114  1.00 95.28 135 A 1 
ATOM 1087 C CA  . GLY A 1 135 ? -22.896 -0.982  -5.493  1.00 93.88 135 A 1 
ATOM 1088 C C   . GLY A 1 135 ? -21.599 -1.785  -5.634  1.00 94.11 135 A 1 
ATOM 1089 O O   . GLY A 1 135 ? -21.414 -2.423  -6.667  1.00 91.93 135 A 1 
ATOM 1090 N N   . PHE A 1 136 ? -20.710 -1.772  -4.622  1.00 94.11 136 A 1 
ATOM 1091 C CA  . PHE A 1 136 ? -19.416 -2.460  -4.687  1.00 93.29 136 A 1 
ATOM 1092 C C   . PHE A 1 136 ? -19.070 -3.279  -3.434  1.00 93.51 136 A 1 
ATOM 1093 O O   . PHE A 1 136 ? -18.205 -4.154  -3.487  1.00 91.40 136 A 1 
ATOM 1094 C CB  . PHE A 1 136 ? -18.324 -1.425  -4.988  1.00 92.35 136 A 1 
ATOM 1095 C CG  . PHE A 1 136 ? -18.132 -0.359  -3.924  1.00 93.93 136 A 1 
ATOM 1096 C CD1 . PHE A 1 136 ? -18.633 0.943   -4.130  1.00 90.94 136 A 1 
ATOM 1097 C CD2 . PHE A 1 136 ? -17.422 -0.649  -2.746  1.00 92.34 136 A 1 
ATOM 1098 C CE1 . PHE A 1 136 ? -18.423 1.939   -3.162  1.00 88.91 136 A 1 
ATOM 1099 C CE2 . PHE A 1 136 ? -17.219 0.346   -1.773  1.00 89.88 136 A 1 
ATOM 1100 C CZ  . PHE A 1 136 ? -17.715 1.643   -1.982  1.00 90.35 136 A 1 
ATOM 1101 N N   . CYS A 1 137 ? -19.719 -2.995  -2.302  1.00 92.32 137 A 1 
ATOM 1102 C CA  . CYS A 1 137 ? -19.515 -3.725  -1.057  1.00 92.22 137 A 1 
ATOM 1103 C C   . CYS A 1 137 ? -20.063 -5.159  -1.179  1.00 93.52 137 A 1 
ATOM 1104 O O   . CYS A 1 137 ? -21.199 -5.326  -1.629  1.00 92.07 137 A 1 
ATOM 1105 C CB  . CYS A 1 137 ? -20.210 -2.939  0.062   1.00 88.56 137 A 1 
ATOM 1106 S SG  . CYS A 1 137 ? -19.872 -3.657  1.681   1.00 83.92 137 A 1 
ATOM 1107 N N   . PRO A 1 138 ? -19.330 -6.198  -0.744  1.00 94.49 138 A 1 
ATOM 1108 C CA  . PRO A 1 138 ? -19.868 -7.556  -0.709  1.00 94.23 138 A 1 
ATOM 1109 C C   . PRO A 1 138 ? -21.177 -7.634  0.090   1.00 95.70 138 A 1 
ATOM 1110 O O   . PRO A 1 138 ? -21.279 -7.051  1.171   1.00 95.69 138 A 1 
ATOM 1111 C CB  . PRO A 1 138 ? -18.770 -8.417  -0.074  1.00 92.88 138 A 1 
ATOM 1112 C CG  . PRO A 1 138 ? -17.483 -7.653  -0.381  1.00 90.73 138 A 1 
ATOM 1113 C CD  . PRO A 1 138 ? -17.928 -6.194  -0.331  1.00 93.16 138 A 1 
ATOM 1114 N N   . ASP A 1 139 ? -22.148 -8.414  -0.378  1.00 96.00 139 A 1 
ATOM 1115 C CA  . ASP A 1 139 ? -23.477 -8.519  0.253   1.00 96.41 139 A 1 
ATOM 1116 C C   . ASP A 1 139 ? -23.411 -8.863  1.754   1.00 97.23 139 A 1 
ATOM 1117 O O   . ASP A 1 139 ? -24.185 -8.358  2.568   1.00 96.90 139 A 1 
ATOM 1118 C CB  . ASP A 1 139 ? -24.303 -9.615  -0.450  1.00 95.42 139 A 1 
ATOM 1119 C CG  . ASP A 1 139 ? -24.844 -9.218  -1.826  1.00 92.62 139 A 1 
ATOM 1120 O OD1 . ASP A 1 139 ? -24.946 -8.002  -2.094  1.00 88.82 139 A 1 
ATOM 1121 O OD2 . ASP A 1 139 ? -25.219 -10.151 -2.568  1.00 87.89 139 A 1 
ATOM 1122 N N   . TYR A 1 140 ? -22.462 -9.698  2.150   1.00 96.66 140 A 1 
ATOM 1123 C CA  . TYR A 1 140 ? -22.264 -10.102 3.540   1.00 96.94 140 A 1 
ATOM 1124 C C   . TYR A 1 140 ? -21.627 -9.007  4.411   1.00 97.54 140 A 1 
ATOM 1125 O O   . TYR A 1 140 ? -21.822 -9.016  5.629   1.00 97.05 140 A 1 
ATOM 1126 C CB  . TYR A 1 140 ? -21.447 -11.390 3.573   1.00 96.55 140 A 1 
ATOM 1127 C CG  . TYR A 1 140 ? -20.050 -11.284 2.983   1.00 96.04 140 A 1 
ATOM 1128 C CD1 . TYR A 1 140 ? -19.786 -11.743 1.677   1.00 94.44 140 A 1 
ATOM 1129 C CD2 . TYR A 1 140 ? -19.004 -10.745 3.754   1.00 94.34 140 A 1 
ATOM 1130 C CE1 . TYR A 1 140 ? -18.484 -11.669 1.146   1.00 93.17 140 A 1 
ATOM 1131 C CE2 . TYR A 1 140 ? -17.702 -10.665 3.226   1.00 93.17 140 A 1 
ATOM 1132 C CZ  . TYR A 1 140 ? -17.437 -11.134 1.920   1.00 93.27 140 A 1 
ATOM 1133 O OH  . TYR A 1 140 ? -16.180 -11.071 1.421   1.00 90.91 140 A 1 
ATOM 1134 N N   . VAL A 1 141 ? -20.895 -8.068  3.804   1.00 97.19 141 A 1 
ATOM 1135 C CA  . VAL A 1 141 ? -20.383 -6.867  4.477   1.00 97.52 141 A 1 
ATOM 1136 C C   . VAL A 1 141 ? -21.488 -5.816  4.546   1.00 97.92 141 A 1 
ATOM 1137 O O   . VAL A 1 141 ? -21.720 -5.255  5.616   1.00 97.77 141 A 1 
ATOM 1138 C CB  . VAL A 1 141 ? -19.113 -6.320  3.791   1.00 97.33 141 A 1 
ATOM 1139 C CG1 . VAL A 1 141 ? -18.604 -5.051  4.488   1.00 96.25 141 A 1 
ATOM 1140 C CG2 . VAL A 1 141 ? -17.975 -7.346  3.825   1.00 96.31 141 A 1 
ATOM 1141 N N   . TRP A 1 142 ? -22.241 -5.617  3.465   1.00 97.62 142 A 1 
ATOM 1142 C CA  . TRP A 1 142 ? -23.421 -4.745  3.459   1.00 97.75 142 A 1 
ATOM 1143 C C   . TRP A 1 142 ? -24.456 -5.187  4.496   1.00 97.88 142 A 1 
ATOM 1144 O O   . TRP A 1 142 ? -24.868 -4.400  5.354   1.00 97.48 142 A 1 
ATOM 1145 C CB  . TRP A 1 142 ? -24.033 -4.703  2.052   1.00 97.41 142 A 1 
ATOM 1146 C CG  . TRP A 1 142 ? -25.229 -3.810  1.964   1.00 97.08 142 A 1 
ATOM 1147 C CD1 . TRP A 1 142 ? -26.519 -4.210  1.938   1.00 95.87 142 A 1 
ATOM 1148 C CD2 . TRP A 1 142 ? -25.262 -2.355  1.967   1.00 96.95 142 A 1 
ATOM 1149 N NE1 . TRP A 1 142 ? -27.347 -3.108  1.916   1.00 95.04 142 A 1 
ATOM 1150 C CE2 . TRP A 1 142 ? -26.626 -1.936  1.937   1.00 96.09 142 A 1 
ATOM 1151 C CE3 . TRP A 1 142 ? -24.280 -1.345  1.998   1.00 95.47 142 A 1 
ATOM 1152 C CZ2 . TRP A 1 142 ? -26.994 -0.580  1.937   1.00 94.96 142 A 1 
ATOM 1153 C CZ3 . TRP A 1 142 ? -24.640 0.018   1.996   1.00 94.40 142 A 1 
ATOM 1154 C CH2 . TRP A 1 142 ? -25.993 0.403   1.967   1.00 93.79 142 A 1 
ATOM 1155 N N   . GLY A 1 143 ? -24.850 -6.460  4.482   1.00 97.09 143 A 1 
ATOM 1156 C CA  . GLY A 1 143 ? -25.806 -7.042  5.421   1.00 97.06 143 A 1 
ATOM 1157 C C   . GLY A 1 143 ? -27.148 -6.296  5.440   1.00 97.27 143 A 1 
ATOM 1158 O O   . GLY A 1 143 ? -27.890 -6.305  4.469   1.00 95.79 143 A 1 
ATOM 1159 N N   . ASN A 1 144 ? -27.461 -5.646  6.563   1.00 96.92 144 A 1 
ATOM 1160 C CA  . ASN A 1 144 ? -28.688 -4.869  6.751   1.00 96.40 144 A 1 
ATOM 1161 C C   . ASN A 1 144 ? -28.569 -3.386  6.335   1.00 96.78 144 A 1 
ATOM 1162 O O   . ASN A 1 144 ? -29.525 -2.639  6.530   1.00 95.35 144 A 1 
ATOM 1163 C CB  . ASN A 1 144 ? -29.149 -5.028  8.211   1.00 95.43 144 A 1 
ATOM 1164 C CG  . ASN A 1 144 ? -28.166 -4.478  9.234   1.00 95.01 144 A 1 
ATOM 1165 O OD1 . ASN A 1 144 ? -27.166 -3.844  8.930   1.00 91.91 144 A 1 
ATOM 1166 N ND2 . ASN A 1 144 ? -28.391 -4.746  10.503  1.00 91.19 144 A 1 
ATOM 1167 N N   . GLY A 1 145 ? -27.413 -2.954  5.834   1.00 96.83 145 A 1 
ATOM 1168 C CA  . GLY A 1 145 ? -27.185 -1.579  5.382   1.00 97.04 145 A 1 
ATOM 1169 C C   . GLY A 1 145 ? -27.063 -0.531  6.495   1.00 97.60 145 A 1 
ATOM 1170 O O   . GLY A 1 145 ? -26.960 0.654   6.203   1.00 96.94 145 A 1 
ATOM 1171 N N   . LYS A 1 146 ? -27.073 -0.935  7.782   1.00 97.60 146 A 1 
ATOM 1172 C CA  . LYS A 1 146 ? -26.867 0.021   8.881   1.00 97.80 146 A 1 
ATOM 1173 C C   . LYS A 1 146 ? -25.412 0.499   8.898   1.00 98.04 146 A 1 
ATOM 1174 O O   . LYS A 1 146 ? -24.530 -0.352  9.060   1.00 98.01 146 A 1 
ATOM 1175 C CB  . LYS A 1 146 ? -27.215 -0.609  10.227  1.00 97.80 146 A 1 
ATOM 1176 C CG  . LYS A 1 146 ? -28.713 -0.868  10.398  1.00 95.54 146 A 1 
ATOM 1177 C CD  . LYS A 1 146 ? -28.881 -1.461  11.795  1.00 92.04 146 A 1 
ATOM 1178 C CE  . LYS A 1 146 ? -30.301 -1.890  12.119  1.00 87.98 146 A 1 
ATOM 1179 N NZ  . LYS A 1 146 ? -30.268 -2.590  13.429  1.00 79.24 146 A 1 
ATOM 1180 N N   . PRO A 1 147 ? -25.148 1.821   8.808   1.00 97.74 147 A 1 
ATOM 1181 C CA  . PRO A 1 147 ? -23.799 2.356   8.599   1.00 97.66 147 A 1 
ATOM 1182 C C   . PRO A 1 147 ? -22.729 1.797   9.542   1.00 97.92 147 A 1 
ATOM 1183 O O   . PRO A 1 147 ? -21.758 1.204   9.080   1.00 97.87 147 A 1 
ATOM 1184 C CB  . PRO A 1 147 ? -23.951 3.873   8.712   1.00 97.17 147 A 1 
ATOM 1185 C CG  . PRO A 1 147 ? -25.350 4.111   8.148   1.00 96.01 147 A 1 
ATOM 1186 C CD  . PRO A 1 147 ? -26.126 2.903   8.669   1.00 97.19 147 A 1 
ATOM 1187 N N   . GLU A 1 148 ? -22.937 1.883   10.856  1.00 97.62 148 A 1 
ATOM 1188 C CA  . GLU A 1 148 ? -21.964 1.406   11.850  1.00 97.46 148 A 1 
ATOM 1189 C C   . GLU A 1 148 ? -21.695 -0.106  11.751  1.00 97.93 148 A 1 
ATOM 1190 O O   . GLU A 1 148 ? -20.571 -0.571  11.944  1.00 97.62 148 A 1 
ATOM 1191 C CB  . GLU A 1 148 ? -22.477 1.712   13.261  1.00 96.61 148 A 1 
ATOM 1192 C CG  . GLU A 1 148 ? -22.605 3.220   13.546  1.00 87.56 148 A 1 
ATOM 1193 C CD  . GLU A 1 148 ? -23.152 3.515   14.951  1.00 77.77 148 A 1 
ATOM 1194 O OE1 . GLU A 1 148 ? -23.275 4.716   15.268  1.00 69.16 148 A 1 
ATOM 1195 O OE2 . GLU A 1 148 ? -23.499 2.549   15.672  1.00 68.40 148 A 1 
ATOM 1196 N N   . GLU A 1 149 ? -22.728 -0.893  11.421  1.00 97.75 149 A 1 
ATOM 1197 C CA  . GLU A 1 149 ? -22.585 -2.340  11.258  1.00 98.05 149 A 1 
ATOM 1198 C C   . GLU A 1 149 ? -21.863 -2.690  9.948   1.00 98.28 149 A 1 
ATOM 1199 O O   . GLU A 1 149 ? -21.114 -3.664  9.922   1.00 98.04 149 A 1 
ATOM 1200 C CB  . GLU A 1 149 ? -23.954 -3.030  11.311  1.00 98.04 149 A 1 
ATOM 1201 C CG  . GLU A 1 149 ? -24.678 -2.942  12.669  1.00 97.00 149 A 1 
ATOM 1202 C CD  . GLU A 1 149 ? -25.999 -3.735  12.662  1.00 95.81 149 A 1 
ATOM 1203 O OE1 . GLU A 1 149 ? -26.986 -3.288  13.285  1.00 89.54 149 A 1 
ATOM 1204 O OE2 . GLU A 1 149 ? -26.072 -4.795  11.993  1.00 90.53 149 A 1 
ATOM 1205 N N   . VAL A 1 150 ? -22.060 -1.915  8.875   1.00 98.20 150 A 1 
ATOM 1206 C CA  . VAL A 1 150 ? -21.299 -2.056  7.620   1.00 98.28 150 A 1 
ATOM 1207 C C   . VAL A 1 150 ? -19.827 -1.728  7.864   1.00 98.39 150 A 1 
ATOM 1208 O O   . VAL A 1 150 ? -18.981 -2.560  7.551   1.00 98.31 150 A 1 
ATOM 1209 C CB  . VAL A 1 150 ? -21.880 -1.194  6.481   1.00 98.11 150 A 1 
ATOM 1210 C CG1 . VAL A 1 150 ? -21.040 -1.296  5.201   1.00 97.43 150 A 1 
ATOM 1211 C CG2 . VAL A 1 150 ? -23.307 -1.619  6.123   1.00 97.34 150 A 1 
ATOM 1212 N N   . ASN A 1 151 ? -19.523 -0.587  8.503   1.00 98.23 151 A 1 
ATOM 1213 C CA  . ASN A 1 151 ? -18.139 -0.213  8.834   1.00 98.27 151 A 1 
ATOM 1214 C C   . ASN A 1 151 ? -17.439 -1.305  9.665   1.00 98.43 151 A 1 
ATOM 1215 O O   . ASN A 1 151 ? -16.295 -1.662  9.391   1.00 98.39 151 A 1 
ATOM 1216 C CB  . ASN A 1 151 ? -18.115 1.099   9.635   1.00 98.03 151 A 1 
ATOM 1217 C CG  . ASN A 1 151 ? -18.668 2.342   8.963   1.00 97.51 151 A 1 
ATOM 1218 O OD1 . ASN A 1 151 ? -19.411 3.094   9.583   1.00 93.24 151 A 1 
ATOM 1219 N ND2 . ASN A 1 151 ? -18.285 2.659   7.763   1.00 93.26 151 A 1 
ATOM 1220 N N   . LYS A 1 152 ? -18.138 -1.875  10.670  1.00 98.43 152 A 1 
ATOM 1221 C CA  . LYS A 1 152 ? -17.588 -2.951  11.502  1.00 98.44 152 A 1 
ATOM 1222 C C   . LYS A 1 152 ? -17.298 -4.214  10.690  1.00 98.56 152 A 1 
ATOM 1223 O O   . LYS A 1 152 ? -16.215 -4.775  10.811  1.00 98.44 152 A 1 
ATOM 1224 C CB  . LYS A 1 152 ? -18.542 -3.229  12.668  1.00 98.15 152 A 1 
ATOM 1225 C CG  . LYS A 1 152 ? -17.964 -4.307  13.592  1.00 90.28 152 A 1 
ATOM 1226 C CD  . LYS A 1 152 ? -18.893 -4.573  14.774  1.00 87.15 152 A 1 
ATOM 1227 C CE  . LYS A 1 152 ? -18.274 -5.701  15.597  1.00 75.88 152 A 1 
ATOM 1228 N NZ  . LYS A 1 152 ? -19.126 -6.043  16.757  1.00 66.23 152 A 1 
ATOM 1229 N N   . ARG A 1 153 ? -18.250 -4.661  9.859   1.00 98.50 153 A 1 
ATOM 1230 C CA  . ARG A 1 153 ? -18.044 -5.841  9.002   1.00 98.53 153 A 1 
ATOM 1231 C C   . ARG A 1 153 ? -16.934 -5.616  7.973   1.00 98.61 153 A 1 
ATOM 1232 O O   . ARG A 1 153 ? -16.174 -6.545  7.720   1.00 98.51 153 A 1 
ATOM 1233 C CB  . ARG A 1 153 ? -19.357 -6.233  8.309   1.00 98.49 153 A 1 
ATOM 1234 C CG  . ARG A 1 153 ? -20.358 -6.896  9.279   1.00 97.59 153 A 1 
ATOM 1235 C CD  . ARG A 1 153 ? -21.605 -7.375  8.534   1.00 97.26 153 A 1 
ATOM 1236 N NE  . ARG A 1 153 ? -22.415 -6.256  8.007   1.00 95.68 153 A 1 
ATOM 1237 C CZ  . ARG A 1 153 ? -23.449 -5.675  8.584   1.00 95.85 153 A 1 
ATOM 1238 N NH1 . ARG A 1 153 ? -23.909 -6.041  9.741   1.00 90.43 153 A 1 
ATOM 1239 N NH2 . ARG A 1 153 ? -24.060 -4.689  7.994   1.00 91.63 153 A 1 
ATOM 1240 N N   . ALA A 1 154 ? -16.807 -4.396  7.441   1.00 98.50 154 A 1 
ATOM 1241 C CA  . ALA A 1 154 ? -15.702 -4.029  6.557   1.00 98.55 154 A 1 
ATOM 1242 C C   . ALA A 1 154 ? -14.347 -4.103  7.279   1.00 98.62 154 A 1 
ATOM 1243 O O   . ALA A 1 154 ? -13.408 -4.691  6.754   1.00 98.57 154 A 1 
ATOM 1244 C CB  . ALA A 1 154 ? -15.972 -2.630  5.994   1.00 98.49 154 A 1 
ATOM 1245 N N   . ALA A 1 155 ? -14.258 -3.598  8.515   1.00 98.64 155 A 1 
ATOM 1246 C CA  . ALA A 1 155 ? -13.043 -3.717  9.324   1.00 98.70 155 A 1 
ATOM 1247 C C   . ALA A 1 155 ? -12.673 -5.185  9.615   1.00 98.73 155 A 1 
ATOM 1248 O O   . ALA A 1 155 ? -11.495 -5.546  9.582   1.00 98.64 155 A 1 
ATOM 1249 C CB  . ALA A 1 155 ? -13.240 -2.922  10.620  1.00 98.62 155 A 1 
ATOM 1250 N N   . ASP A 1 156 ? -13.659 -6.044  9.879   1.00 98.69 156 A 1 
ATOM 1251 C CA  . ASP A 1 156 ? -13.419 -7.476  10.088  1.00 98.65 156 A 1 
ATOM 1252 C C   . ASP A 1 156 ? -12.982 -8.181  8.793   1.00 98.69 156 A 1 
ATOM 1253 O O   . ASP A 1 156 ? -12.069 -9.009  8.839   1.00 98.51 156 A 1 
ATOM 1254 C CB  . ASP A 1 156 ? -14.653 -8.126  10.735  1.00 98.50 156 A 1 
ATOM 1255 C CG  . ASP A 1 156 ? -14.889 -7.678  12.191  1.00 97.61 156 A 1 
ATOM 1256 O OD1 . ASP A 1 156 ? -13.901 -7.291  12.883  1.00 95.67 156 A 1 
ATOM 1257 O OD2 . ASP A 1 156 ? -16.054 -7.770  12.650  1.00 95.42 156 A 1 
ATOM 1258 N N   . GLU A 1 157 ? -13.540 -7.799  7.645   1.00 98.54 157 A 1 
ATOM 1259 C CA  . GLU A 1 157 ? -13.091 -8.310  6.339   1.00 98.54 157 A 1 
ATOM 1260 C C   . GLU A 1 157 ? -11.641 -7.899  6.043   1.00 98.68 157 A 1 
ATOM 1261 O O   . GLU A 1 157 ? -10.844 -8.744  5.636   1.00 98.56 157 A 1 
ATOM 1262 C CB  . GLU A 1 157 ? -14.032 -7.815  5.236   1.00 98.28 157 A 1 
ATOM 1263 C CG  . GLU A 1 157 ? -13.725 -8.414  3.844   1.00 96.98 157 A 1 
ATOM 1264 C CD  . GLU A 1 157 ? -14.133 -9.887  3.672   1.00 96.38 157 A 1 
ATOM 1265 O OE1 . GLU A 1 157 ? -13.929 -10.427 2.562   1.00 90.79 157 A 1 
ATOM 1266 O OE2 . GLU A 1 157 ? -14.773 -10.468 4.578   1.00 91.73 157 A 1 
ATOM 1267 N N   . ILE A 1 158 ? -11.246 -6.644  6.308   1.00 98.69 158 A 1 
ATOM 1268 C CA  . ILE A 1 158 ? -9.857  -6.194  6.111   1.00 98.74 158 A 1 
ATOM 1269 C C   . ILE A 1 158 ? -8.870  -6.976  6.998   1.00 98.81 158 A 1 
ATOM 1270 O O   . ILE A 1 158 ? -7.766  -7.301  6.553   1.00 98.73 158 A 1 
ATOM 1271 C CB  . ILE A 1 158 ? -9.749  -4.663  6.303   1.00 98.52 158 A 1 
ATOM 1272 C CG1 . ILE A 1 158 ? -10.476 -3.879  5.180   1.00 96.72 158 A 1 
ATOM 1273 C CG2 . ILE A 1 158 ? -8.293  -4.180  6.380   1.00 97.52 158 A 1 
ATOM 1274 C CD1 . ILE A 1 158 ? -9.864  -4.009  3.778   1.00 93.76 158 A 1 
ATOM 1275 N N   . LYS A 1 159 ? -9.260  -7.367  8.216   1.00 98.78 159 A 1 
ATOM 1276 C CA  . LYS A 1 159 ? -8.452  -8.290  9.038   1.00 98.84 159 A 1 
ATOM 1277 C C   . LYS A 1 159 ? -8.322  -9.666  8.384   1.00 98.82 159 A 1 
ATOM 1278 O O   . LYS A 1 159 ? -7.254  -10.279 8.437   1.00 98.73 159 A 1 
ATOM 1279 C CB  . LYS A 1 159 ? -9.070  -8.460  10.434  1.00 98.82 159 A 1 
ATOM 1280 C CG  . LYS A 1 159 ? -9.059  -7.183  11.283  1.00 98.51 159 A 1 
ATOM 1281 C CD  . LYS A 1 159 ? -9.954  -7.393  12.509  1.00 98.10 159 A 1 
ATOM 1282 C CE  . LYS A 1 159 ? -10.255 -6.057  13.182  1.00 96.06 159 A 1 
ATOM 1283 N NZ  . LYS A 1 159 ? -11.494 -6.164  13.993  1.00 92.88 159 A 1 
ATOM 1284 N N   . ASP A 1 160 ? -9.392  -10.162 7.773   1.00 98.78 160 A 1 
ATOM 1285 C CA  . ASP A 1 160 ? -9.366  -11.433 7.051   1.00 98.76 160 A 1 
ATOM 1286 C C   . ASP A 1 160 ? -8.525  -11.355 5.768   1.00 98.78 160 A 1 
ATOM 1287 O O   . ASP A 1 160 ? -7.866  -12.339 5.428   1.00 98.63 160 A 1 
ATOM 1288 C CB  . ASP A 1 160 ? -10.795 -11.931 6.789   1.00 98.64 160 A 1 
ATOM 1289 C CG  . ASP A 1 160 ? -11.442 -12.597 8.009   1.00 98.11 160 A 1 
ATOM 1290 O OD1 . ASP A 1 160 ? -10.700 -12.975 8.951   1.00 96.47 160 A 1 
ATOM 1291 O OD2 . ASP A 1 160 ? -12.663 -12.846 7.971   1.00 96.29 160 A 1 
ATOM 1292 N N   . VAL A 1 161 ? -8.438  -10.189 5.116   1.00 98.75 161 A 1 
ATOM 1293 C CA  . VAL A 1 161 ? -7.501  -9.979  3.995   1.00 98.78 161 A 1 
ATOM 1294 C C   . VAL A 1 161 ? -6.050  -10.160 4.448   1.00 98.78 161 A 1 
ATOM 1295 O O   . VAL A 1 161 ? -5.297  -10.838 3.754   1.00 98.68 161 A 1 
ATOM 1296 C CB  . VAL A 1 161 ? -7.688  -8.614  3.309   1.00 98.71 161 A 1 
ATOM 1297 C CG1 . VAL A 1 161 ? -6.695  -8.440  2.151   1.00 98.17 161 A 1 
ATOM 1298 C CG2 . VAL A 1 161 ? -9.082  -8.461  2.692   1.00 98.08 161 A 1 
ATOM 1299 N N   . ALA A 1 162 ? -5.656  -9.666  5.631   1.00 98.81 162 A 1 
ATOM 1300 C CA  . ALA A 1 162 ? -4.305  -9.892  6.168   1.00 98.80 162 A 1 
ATOM 1301 C C   . ALA A 1 162 ? -4.003  -11.390 6.368   1.00 98.74 162 A 1 
ATOM 1302 O O   . ALA A 1 162 ? -2.958  -11.888 5.947   1.00 98.56 162 A 1 
ATOM 1303 C CB  . ALA A 1 162 ? -4.150  -9.124  7.487   1.00 98.75 162 A 1 
ATOM 1304 N N   . ARG A 1 163 ? -4.956  -12.141 6.939   1.00 98.72 163 A 1 
ATOM 1305 C CA  . ARG A 1 163 ? -4.843  -13.603 7.106   1.00 98.66 163 A 1 
ATOM 1306 C C   . ARG A 1 163 ? -4.772  -14.331 5.764   1.00 98.56 163 A 1 
ATOM 1307 O O   . ARG A 1 163 ? -4.017  -15.297 5.615   1.00 98.31 163 A 1 
ATOM 1308 C CB  . ARG A 1 163 ? -6.040  -14.129 7.910   1.00 98.66 163 A 1 
ATOM 1309 C CG  . ARG A 1 163 ? -6.074  -13.575 9.340   1.00 98.23 163 A 1 
ATOM 1310 C CD  . ARG A 1 163 ? -7.362  -13.997 10.043  1.00 97.90 163 A 1 
ATOM 1311 N NE  . ARG A 1 163 ? -7.450  -13.360 11.364  1.00 97.08 163 A 1 
ATOM 1312 C CZ  . ARG A 1 163 ? -8.351  -12.492 11.776  1.00 96.53 163 A 1 
ATOM 1313 N NH1 . ARG A 1 163 ? -9.391  -12.142 11.074  1.00 93.25 163 A 1 
ATOM 1314 N NH2 . ARG A 1 163 ? -8.210  -11.939 12.939  1.00 94.55 163 A 1 
ATOM 1315 N N   . ALA A 1 164 ? -5.554  -13.877 4.793   1.00 98.56 164 A 1 
ATOM 1316 C CA  . ALA A 1 164 ? -5.551  -14.420 3.441   1.00 98.54 164 A 1 
ATOM 1317 C C   . ALA A 1 164 ? -4.225  -14.137 2.714   1.00 98.51 164 A 1 
ATOM 1318 O O   . ALA A 1 164 ? -3.688  -15.046 2.078   1.00 98.29 164 A 1 
ATOM 1319 C CB  . ALA A 1 164 ? -6.761  -13.852 2.699   1.00 98.44 164 A 1 
ATOM 1320 N N   . ALA A 1 165 ? -3.664  -12.934 2.873   1.00 98.52 165 A 1 
ATOM 1321 C CA  . ALA A 1 165 ? -2.354  -12.556 2.342   1.00 98.48 165 A 1 
ATOM 1322 C C   . ALA A 1 165 ? -1.245  -13.448 2.917   1.00 98.27 165 A 1 
ATOM 1323 O O   . ALA A 1 165 ? -0.505  -14.067 2.152   1.00 97.97 165 A 1 
ATOM 1324 C CB  . ALA A 1 165 ? -2.117  -11.069 2.629   1.00 98.51 165 A 1 
ATOM 1325 N N   . GLN A 1 166 ? -1.217  -13.640 4.240   1.00 98.43 166 A 1 
ATOM 1326 C CA  . GLN A 1 166 ? -0.288  -14.566 4.898   1.00 98.29 166 A 1 
ATOM 1327 C C   . GLN A 1 166 ? -0.399  -15.990 4.324   1.00 98.06 166 A 1 
ATOM 1328 O O   . GLN A 1 166 ? 0.611   -16.613 3.986   1.00 97.50 166 A 1 
ATOM 1329 C CB  . GLN A 1 166 ? -0.564  -14.560 6.409   1.00 98.14 166 A 1 
ATOM 1330 C CG  . GLN A 1 166 ? 0.436   -15.420 7.186   1.00 96.77 166 A 1 
ATOM 1331 C CD  . GLN A 1 166 ? 0.077   -15.527 8.660   1.00 95.72 166 A 1 
ATOM 1332 O OE1 . GLN A 1 166 ? -1.005  -15.956 9.029   1.00 89.85 166 A 1 
ATOM 1333 N NE2 . GLN A 1 166 ? 0.966   -15.160 9.552   1.00 88.16 166 A 1 
ATOM 1334 N N   . LYS A 1 167 ? -1.625  -16.516 4.154   1.00 97.98 167 A 1 
ATOM 1335 C CA  . LYS A 1 167 ? -1.848  -17.849 3.554   1.00 97.77 167 A 1 
ATOM 1336 C C   . LYS A 1 167 ? -1.436  -17.925 2.080   1.00 97.75 167 A 1 
ATOM 1337 O O   . LYS A 1 167 ? -1.061  -19.005 1.606   1.00 97.03 167 A 1 
ATOM 1338 C CB  . LYS A 1 167 ? -3.320  -18.244 3.682   1.00 97.51 167 A 1 
ATOM 1339 C CG  . LYS A 1 167 ? -3.725  -18.654 5.100   1.00 94.83 167 A 1 
ATOM 1340 C CD  . LYS A 1 167 ? -5.205  -19.055 5.066   1.00 92.76 167 A 1 
ATOM 1341 C CE  . LYS A 1 167 ? -5.707  -19.550 6.413   1.00 87.72 167 A 1 
ATOM 1342 N NZ  . LYS A 1 167 ? -7.083  -20.102 6.266   1.00 80.02 167 A 1 
ATOM 1343 N N   . MET A 1 168 ? -1.531  -16.809 1.347   1.00 97.54 168 A 1 
ATOM 1344 C CA  . MET A 1 168 ? -1.055  -16.702 -0.028  1.00 97.35 168 A 1 
ATOM 1345 C C   . MET A 1 168 ? 0.468   -16.581 -0.119  1.00 97.22 168 A 1 
ATOM 1346 O O   . MET A 1 168 ? 1.010   -16.876 -1.181  1.00 95.97 168 A 1 
ATOM 1347 C CB  . MET A 1 168 ? -1.744  -15.525 -0.742  1.00 96.96 168 A 1 
ATOM 1348 C CG  . MET A 1 168 ? -3.142  -15.894 -1.237  1.00 93.53 168 A 1 
ATOM 1349 S SD  . MET A 1 168 ? -3.209  -17.203 -2.498  1.00 95.28 168 A 1 
ATOM 1350 C CE  . MET A 1 168 ? -2.384  -16.376 -3.885  1.00 91.56 168 A 1 
ATOM 1351 N N   . GLY A 1 169 ? 1.151   -16.219 0.963   1.00 97.46 169 A 1 
ATOM 1352 C CA  . GLY A 1 169 ? 2.577   -15.891 0.968   1.00 96.90 169 A 1 
ATOM 1353 C C   . GLY A 1 169 ? 2.863   -14.503 0.389   1.00 97.05 169 A 1 
ATOM 1354 O O   . GLY A 1 169 ? 3.857   -14.330 -0.309  1.00 95.44 169 A 1 
ATOM 1355 N N   . VAL A 1 170 ? 1.953   -13.557 0.623   1.00 96.84 170 A 1 
ATOM 1356 C CA  . VAL A 1 170 ? 2.020   -12.170 0.149   1.00 97.32 170 A 1 
ATOM 1357 C C   . VAL A 1 170 ? 2.204   -11.241 1.347   1.00 98.01 170 A 1 
ATOM 1358 O O   . VAL A 1 170 ? 1.459   -11.338 2.315   1.00 97.25 170 A 1 
ATOM 1359 C CB  . VAL A 1 170 ? 0.739   -11.822 -0.633  1.00 95.16 170 A 1 
ATOM 1360 C CG1 . VAL A 1 170 ? 0.685   -10.348 -1.021  1.00 89.84 170 A 1 
ATOM 1361 C CG2 . VAL A 1 170 ? 0.640   -12.639 -1.925  1.00 89.54 170 A 1 
ATOM 1362 N N   . ASP A 1 171 ? 3.157   -10.318 1.256   1.00 97.80 171 A 1 
ATOM 1363 C CA  . ASP A 1 171 ? 3.562   -9.466  2.385   1.00 97.66 171 A 1 
ATOM 1364 C C   . ASP A 1 171 ? 2.863   -8.091  2.403   1.00 98.35 171 A 1 
ATOM 1365 O O   . ASP A 1 171 ? 2.995   -7.342  3.375   1.00 97.73 171 A 1 
ATOM 1366 C CB  . ASP A 1 171 ? 5.090   -9.290  2.359   1.00 95.51 171 A 1 
ATOM 1367 C CG  . ASP A 1 171 ? 5.867   -10.611 2.343   1.00 91.24 171 A 1 
ATOM 1368 O OD1 . ASP A 1 171 ? 5.495   -11.540 3.094   1.00 84.10 171 A 1 
ATOM 1369 O OD2 . ASP A 1 171 ? 6.832   -10.696 1.548   1.00 84.03 171 A 1 
ATOM 1370 N N   . VAL A 1 172 ? 2.138   -7.733  1.339   1.00 98.44 172 A 1 
ATOM 1371 C CA  . VAL A 1 172 ? 1.496   -6.420  1.175   1.00 98.65 172 A 1 
ATOM 1372 C C   . VAL A 1 172 ? 0.030   -6.571  0.775   1.00 98.72 172 A 1 
ATOM 1373 O O   . VAL A 1 172 ? -0.320  -7.342  -0.117  1.00 98.53 172 A 1 
ATOM 1374 C CB  . VAL A 1 172 ? 2.260   -5.529  0.168   1.00 98.52 172 A 1 
ATOM 1375 C CG1 . VAL A 1 172 ? 1.618   -4.140  0.032   1.00 97.60 172 A 1 
ATOM 1376 C CG2 . VAL A 1 172 ? 3.718   -5.315  0.594   1.00 97.46 172 A 1 
ATOM 1377 N N   . VAL A 1 173 ? -0.823  -5.782  1.417   1.00 98.71 173 A 1 
ATOM 1378 C CA  . VAL A 1 173 ? -2.203  -5.537  0.991   1.00 98.78 173 A 1 
ATOM 1379 C C   . VAL A 1 173 ? -2.324  -4.068  0.615   1.00 98.79 173 A 1 
ATOM 1380 O O   . VAL A 1 173 ? -2.110  -3.198  1.461   1.00 98.68 173 A 1 
ATOM 1381 C CB  . VAL A 1 173 ? -3.206  -5.921  2.089   1.00 98.74 173 A 1 
ATOM 1382 C CG1 . VAL A 1 173 ? -4.644  -5.549  1.704   1.00 98.38 173 A 1 
ATOM 1383 C CG2 . VAL A 1 173 ? -3.169  -7.431  2.367   1.00 98.27 173 A 1 
ATOM 1384 N N   . THR A 1 174 ? -2.667  -3.787  -0.632  1.00 98.55 174 A 1 
ATOM 1385 C CA  . THR A 1 174 ? -3.001  -2.439  -1.101  1.00 98.56 174 A 1 
ATOM 1386 C C   . THR A 1 174 ? -4.474  -2.158  -0.847  1.00 98.49 174 A 1 
ATOM 1387 O O   . THR A 1 174 ? -5.306  -3.073  -0.846  1.00 98.25 174 A 1 
ATOM 1388 C CB  . THR A 1 174 ? -2.658  -2.245  -2.586  1.00 98.49 174 A 1 
ATOM 1389 O OG1 . THR A 1 174 ? -3.432  -3.123  -3.361  1.00 97.60 174 A 1 
ATOM 1390 C CG2 . THR A 1 174 ? -1.190  -2.531  -2.872  1.00 97.43 174 A 1 
ATOM 1391 N N   . GLY A 1 175 ? -4.837  -0.900  -0.613  1.00 97.97 175 A 1 
ATOM 1392 C CA  . GLY A 1 175 ? -6.237  -0.594  -0.381  1.00 97.79 175 A 1 
ATOM 1393 C C   . GLY A 1 175 ? -6.540  0.849   -0.056  1.00 97.84 175 A 1 
ATOM 1394 O O   . GLY A 1 175 ? -5.662  1.702   0.012   1.00 96.72 175 A 1 
ATOM 1395 N N   . PHE A 1 176 ? -7.819  1.073   0.170   1.00 97.63 176 A 1 
ATOM 1396 C CA  . PHE A 1 176 ? -8.343  2.294   0.751   1.00 97.65 176 A 1 
ATOM 1397 C C   . PHE A 1 176 ? -8.671  2.091   2.235   1.00 97.85 176 A 1 
ATOM 1398 O O   . PHE A 1 176 ? -8.895  0.975   2.705   1.00 97.28 176 A 1 
ATOM 1399 C CB  . PHE A 1 176 ? -9.553  2.745   -0.068  1.00 97.02 176 A 1 
ATOM 1400 C CG  . PHE A 1 176 ? -9.266  3.234   -1.480  1.00 96.44 176 A 1 
ATOM 1401 C CD1 . PHE A 1 176 ? -8.046  3.851   -1.812  1.00 93.91 176 A 1 
ATOM 1402 C CD2 . PHE A 1 176 ? -10.269 3.127   -2.464  1.00 93.36 176 A 1 
ATOM 1403 C CE1 . PHE A 1 176 ? -7.831  4.358   -3.108  1.00 92.20 176 A 1 
ATOM 1404 C CE2 . PHE A 1 176 ? -10.056 3.641   -3.756  1.00 91.36 176 A 1 
ATOM 1405 C CZ  . PHE A 1 176 ? -8.838  4.259   -4.078  1.00 92.77 176 A 1 
ATOM 1406 N N   . THR A 1 177 ? -8.690  3.193   2.990   1.00 97.18 177 A 1 
ATOM 1407 C CA  . THR A 1 177 ? -9.191  3.224   4.374   1.00 97.40 177 A 1 
ATOM 1408 C C   . THR A 1 177 ? -10.636 3.691   4.454   1.00 97.35 177 A 1 
ATOM 1409 O O   . THR A 1 177 ? -11.302 3.472   5.472   1.00 96.43 177 A 1 
ATOM 1410 C CB  . THR A 1 177 ? -8.334  4.146   5.252   1.00 97.33 177 A 1 
ATOM 1411 O OG1 . THR A 1 177 ? -8.249  5.441   4.699   1.00 95.90 177 A 1 
ATOM 1412 C CG2 . THR A 1 177 ? -6.910  3.619   5.429   1.00 95.49 177 A 1 
ATOM 1413 N N   . GLY A 1 178 ? -11.114 4.361   3.406   1.00 95.40 178 A 1 
ATOM 1414 C CA  . GLY A 1 178 ? -12.227 5.291   3.457   1.00 95.13 178 A 1 
ATOM 1415 C C   . GLY A 1 178 ? -11.868 6.567   4.222   1.00 95.59 178 A 1 
ATOM 1416 O O   . GLY A 1 178 ? -10.757 6.736   4.740   1.00 93.71 178 A 1 
ATOM 1417 N N   . SER A 1 179 ? -12.823 7.487   4.311   1.00 94.66 179 A 1 
ATOM 1418 C CA  . SER A 1 179 ? -12.654 8.737   5.045   1.00 94.30 179 A 1 
ATOM 1419 C C   . SER A 1 179 ? -13.985 9.305   5.524   1.00 93.35 179 A 1 
ATOM 1420 O O   . SER A 1 179 ? -14.938 9.482   4.769   1.00 91.44 179 A 1 
ATOM 1421 C CB  . SER A 1 179 ? -11.935 9.750   4.161   1.00 93.13 179 A 1 
ATOM 1422 O OG  . SER A 1 179 ? -11.791 10.986  4.836   1.00 88.89 179 A 1 
ATOM 1423 N N   . SER A 1 180 ? -14.039 9.698   6.793   1.00 91.78 180 A 1 
ATOM 1424 C CA  . SER A 1 180 ? -15.187 10.439  7.324   1.00 89.75 180 A 1 
ATOM 1425 C C   . SER A 1 180 ? -15.190 11.926  6.937   1.00 88.26 180 A 1 
ATOM 1426 O O   . SER A 1 180 ? -16.192 12.609  7.175   1.00 85.63 180 A 1 
ATOM 1427 C CB  . SER A 1 180 ? -15.255 10.255  8.837   1.00 89.02 180 A 1 
ATOM 1428 O OG  . SER A 1 180 ? -14.085 10.750  9.451   1.00 87.82 180 A 1 
ATOM 1429 N N   . ILE A 1 181 ? -14.093 12.415  6.341   1.00 89.89 181 A 1 
ATOM 1430 C CA  . ILE A 1 181 ? -13.864 13.842  6.049   1.00 87.23 181 A 1 
ATOM 1431 C C   . ILE A 1 181 ? -13.605 14.162  4.569   1.00 85.22 181 A 1 
ATOM 1432 O O   . ILE A 1 181 ? -13.673 15.334  4.220   1.00 82.26 181 A 1 
ATOM 1433 C CB  . ILE A 1 181 ? -12.757 14.428  6.953   1.00 86.02 181 A 1 
ATOM 1434 C CG1 . ILE A 1 181 ? -11.381 13.769  6.708   1.00 83.81 181 A 1 
ATOM 1435 C CG2 . ILE A 1 181 ? -13.180 14.326  8.430   1.00 80.39 181 A 1 
ATOM 1436 C CD1 . ILE A 1 181 ? -10.223 14.462  7.439   1.00 79.26 181 A 1 
ATOM 1437 N N   . TRP A 1 182 ? -13.389 13.166  3.675   1.00 86.90 182 A 1 
ATOM 1438 C CA  . TRP A 1 182 ? -13.112 13.413  2.247   1.00 84.62 182 A 1 
ATOM 1439 C C   . TRP A 1 182 ? -14.187 14.259  1.551   1.00 84.76 182 A 1 
ATOM 1440 O O   . TRP A 1 182 ? -13.878 15.092  0.702   1.00 82.54 182 A 1 
ATOM 1441 C CB  . TRP A 1 182 ? -12.939 12.090  1.507   1.00 78.80 182 A 1 
ATOM 1442 C CG  . TRP A 1 182 ? -14.206 11.351  1.191   1.00 72.12 182 A 1 
ATOM 1443 C CD1 . TRP A 1 182 ? -14.770 10.392  1.946   1.00 61.84 182 A 1 
ATOM 1444 C CD2 . TRP A 1 182 ? -15.071 11.502  0.025   1.00 67.40 182 A 1 
ATOM 1445 N NE1 . TRP A 1 182 ? -15.921 9.927   1.332   1.00 55.43 182 A 1 
ATOM 1446 C CE2 . TRP A 1 182 ? -16.142 10.572  0.144   1.00 60.74 182 A 1 
ATOM 1447 C CE3 . TRP A 1 182 ? -15.038 12.313  -1.121  1.00 57.13 182 A 1 
ATOM 1448 C CZ2 . TRP A 1 182 ? -17.136 10.446  -0.842  1.00 55.01 182 A 1 
ATOM 1449 C CZ3 . TRP A 1 182 ? -16.039 12.201  -2.109  1.00 55.12 182 A 1 
ATOM 1450 C CH2 . TRP A 1 182 ? -17.076 11.268  -1.970  1.00 52.40 182 A 1 
ATOM 1451 N N   . SER A 1 183 ? -15.448 14.116  1.972   1.00 83.54 183 A 1 
ATOM 1452 C CA  . SER A 1 183 ? -16.568 14.908  1.440   1.00 82.52 183 A 1 
ATOM 1453 C C   . SER A 1 183 ? -16.452 16.410  1.729   1.00 82.67 183 A 1 
ATOM 1454 O O   . SER A 1 183 ? -17.194 17.200  1.154   1.00 78.59 183 A 1 
ATOM 1455 C CB  . SER A 1 183 ? -17.891 14.361  1.992   1.00 79.90 183 A 1 
ATOM 1456 O OG  . SER A 1 183 ? -17.944 14.422  3.404   1.00 74.20 183 A 1 
ATOM 1457 N N   . TYR A 1 184 ? -15.529 16.806  2.609   1.00 81.02 184 A 1 
ATOM 1458 C CA  . TYR A 1 184 ? -15.230 18.199  2.939   1.00 80.70 184 A 1 
ATOM 1459 C C   . TYR A 1 184 ? -14.009 18.759  2.194   1.00 80.90 184 A 1 
ATOM 1460 O O   . TYR A 1 184 ? -13.631 19.894  2.461   1.00 77.17 184 A 1 
ATOM 1461 C CB  . TYR A 1 184 ? -15.085 18.353  4.457   1.00 78.18 184 A 1 
ATOM 1462 C CG  . TYR A 1 184 ? -16.263 17.848  5.270   1.00 77.46 184 A 1 
ATOM 1463 C CD1 . TYR A 1 184 ? -17.556 18.359  5.044   1.00 71.84 184 A 1 
ATOM 1464 C CD2 . TYR A 1 184 ? -16.062 16.867  6.259   1.00 72.72 184 A 1 
ATOM 1465 C CE1 . TYR A 1 184 ? -18.648 17.890  5.799   1.00 67.99 184 A 1 
ATOM 1466 C CE2 . TYR A 1 184 ? -17.147 16.396  7.018   1.00 68.63 184 A 1 
ATOM 1467 C CZ  . TYR A 1 184 ? -18.440 16.907  6.787   1.00 70.83 184 A 1 
ATOM 1468 O OH  . TYR A 1 184 ? -19.491 16.444  7.517   1.00 66.88 184 A 1 
ATOM 1469 N N   . LEU A 1 185 ? -13.431 18.018  1.235   1.00 80.95 185 A 1 
ATOM 1470 C CA  . LEU A 1 185 ? -12.352 18.514  0.360   1.00 80.00 185 A 1 
ATOM 1471 C C   . LEU A 1 185 ? -12.721 19.855  -0.296  1.00 79.98 185 A 1 
ATOM 1472 O O   . LEU A 1 185 ? -11.890 20.747  -0.433  1.00 75.63 185 A 1 
ATOM 1473 C CB  . LEU A 1 185 ? -12.066 17.437  -0.706  1.00 76.73 185 A 1 
ATOM 1474 C CG  . LEU A 1 185 ? -10.906 17.782  -1.657  1.00 71.52 185 A 1 
ATOM 1475 C CD1 . LEU A 1 185 ? -9.571  17.812  -0.926  1.00 66.58 185 A 1 
ATOM 1476 C CD2 . LEU A 1 185 ? -10.824 16.743  -2.771  1.00 67.05 185 A 1 
ATOM 1477 N N   . TYR A 1 186 ? -14.002 20.026  -0.631  1.00 78.82 186 A 1 
ATOM 1478 C CA  . TYR A 1 186 ? -14.604 21.309  -0.976  1.00 79.72 186 A 1 
ATOM 1479 C C   . TYR A 1 186 ? -15.903 21.478  -0.188  1.00 80.37 186 A 1 
ATOM 1480 O O   . TYR A 1 186 ? -16.885 20.779  -0.445  1.00 75.94 186 A 1 
ATOM 1481 C CB  . TYR A 1 186 ? -14.819 21.383  -2.493  1.00 75.88 186 A 1 
ATOM 1482 C CG  . TYR A 1 186 ? -15.327 22.734  -2.949  1.00 73.54 186 A 1 
ATOM 1483 C CD1 . TYR A 1 186 ? -16.702 22.930  -3.189  1.00 68.99 186 A 1 
ATOM 1484 C CD2 . TYR A 1 186 ? -14.426 23.798  -3.124  1.00 67.88 186 A 1 
ATOM 1485 C CE1 . TYR A 1 186 ? -17.176 24.181  -3.610  1.00 66.44 186 A 1 
ATOM 1486 C CE2 . TYR A 1 186 ? -14.891 25.057  -3.542  1.00 65.55 186 A 1 
ATOM 1487 C CZ  . TYR A 1 186 ? -16.266 25.249  -3.789  1.00 65.55 186 A 1 
ATOM 1488 O OH  . TYR A 1 186 ? -16.720 26.465  -4.204  1.00 60.86 186 A 1 
ATOM 1489 N N   . SER A 1 187 ? -15.922 22.387  0.801   1.00 80.83 187 A 1 
ATOM 1490 C CA  . SER A 1 187 ? -17.057 22.548  1.715   1.00 81.51 187 A 1 
ATOM 1491 C C   . SER A 1 187 ? -17.385 24.003  2.025   1.00 82.67 187 A 1 
ATOM 1492 O O   . SER A 1 187 ? -16.508 24.861  2.131   1.00 80.90 187 A 1 
ATOM 1493 C CB  . SER A 1 187 ? -16.840 21.741  2.998   1.00 77.60 187 A 1 
ATOM 1494 O OG  . SER A 1 187 ? -15.742 22.237  3.736   1.00 71.17 187 A 1 
ATOM 1495 N N   . PHE A 1 188 ? -18.686 24.273  2.194   1.00 83.74 188 A 1 
ATOM 1496 C CA  . PHE A 1 188 ? -19.214 25.517  2.744   1.00 84.47 188 A 1 
ATOM 1497 C C   . PHE A 1 188 ? -20.457 25.222  3.602   1.00 84.03 188 A 1 
ATOM 1498 O O   . PHE A 1 188 ? -21.359 24.525  3.132   1.00 80.34 188 A 1 
ATOM 1499 C CB  . PHE A 1 188 ? -19.546 26.509  1.618   1.00 82.20 188 A 1 
ATOM 1500 C CG  . PHE A 1 188 ? -20.056 27.837  2.140   1.00 81.13 188 A 1 
ATOM 1501 C CD1 . PHE A 1 188 ? -21.439 28.047  2.307   1.00 77.34 188 A 1 
ATOM 1502 C CD2 . PHE A 1 188 ? -19.148 28.842  2.518   1.00 77.82 188 A 1 
ATOM 1503 C CE1 . PHE A 1 188 ? -21.916 29.256  2.845   1.00 77.60 188 A 1 
ATOM 1504 C CE2 . PHE A 1 188 ? -19.621 30.055  3.059   1.00 77.15 188 A 1 
ATOM 1505 C CZ  . PHE A 1 188 ? -21.004 30.264  3.223   1.00 78.55 188 A 1 
ATOM 1506 N N   . PRO A 1 189 ? -20.550 25.757  4.847   1.00 88.36 189 A 1 
ATOM 1507 C CA  . PRO A 1 189 ? -19.523 26.559  5.523   1.00 88.06 189 A 1 
ATOM 1508 C C   . PRO A 1 189 ? -18.238 25.758  5.803   1.00 87.70 189 A 1 
ATOM 1509 O O   . PRO A 1 189 ? -18.272 24.526  5.749   1.00 85.44 189 A 1 
ATOM 1510 C CB  . PRO A 1 189 ? -20.187 27.042  6.814   1.00 85.91 189 A 1 
ATOM 1511 C CG  . PRO A 1 189 ? -21.182 25.917  7.124   1.00 82.79 189 A 1 
ATOM 1512 C CD  . PRO A 1 189 ? -21.655 25.488  5.740   1.00 84.79 189 A 1 
ATOM 1513 N N   . PRO A 1 190 ? -17.103 26.427  6.122   1.00 86.89 190 A 1 
ATOM 1514 C CA  . PRO A 1 190 ? -15.872 25.734  6.492   1.00 85.69 190 A 1 
ATOM 1515 C C   . PRO A 1 190 ? -16.087 24.806  7.689   1.00 87.01 190 A 1 
ATOM 1516 O O   . PRO A 1 190 ? -16.772 25.162  8.652   1.00 86.17 190 A 1 
ATOM 1517 C CB  . PRO A 1 190 ? -14.842 26.825  6.805   1.00 83.00 190 A 1 
ATOM 1518 C CG  . PRO A 1 190 ? -15.357 28.038  6.030   1.00 80.48 190 A 1 
ATOM 1519 C CD  . PRO A 1 190 ? -16.874 27.869  6.091   1.00 82.90 190 A 1 
ATOM 1520 N N   . VAL A 1 191 ? -15.480 23.612  7.639   1.00 87.81 191 A 1 
ATOM 1521 C CA  . VAL A 1 191 ? -15.489 22.679  8.769   1.00 88.70 191 A 1 
ATOM 1522 C C   . VAL A 1 191 ? -14.548 23.155  9.876   1.00 90.53 191 A 1 
ATOM 1523 O O   . VAL A 1 191 ? -13.544 23.821  9.618   1.00 89.65 191 A 1 
ATOM 1524 C CB  . VAL A 1 191 ? -15.168 21.237  8.343   1.00 86.00 191 A 1 
ATOM 1525 C CG1 . VAL A 1 191 ? -16.304 20.693  7.477   1.00 78.62 191 A 1 
ATOM 1526 C CG2 . VAL A 1 191 ? -13.844 21.101  7.589   1.00 78.65 191 A 1 
ATOM 1527 N N   . SER A 1 192 ? -14.873 22.826  11.128  1.00 90.45 192 A 1 
ATOM 1528 C CA  . SER A 1 192 ? -13.998 23.134  12.259  1.00 90.89 192 A 1 
ATOM 1529 C C   . SER A 1 192 ? -12.768 22.224  12.270  1.00 91.74 192 A 1 
ATOM 1530 O O   . SER A 1 192 ? -12.842 21.079  11.820  1.00 92.14 192 A 1 
ATOM 1531 C CB  . SER A 1 192 ? -14.768 23.032  13.575  1.00 90.61 192 A 1 
ATOM 1532 O OG  . SER A 1 192 ? -15.074 21.693  13.909  1.00 89.36 192 A 1 
ATOM 1533 N N   . GLN A 1 193 ? -11.668 22.686  12.876  1.00 91.74 193 A 1 
ATOM 1534 C CA  . GLN A 1 193 ? -10.492 21.836  13.107  1.00 92.49 193 A 1 
ATOM 1535 C C   . GLN A 1 193 ? -10.861 20.571  13.894  1.00 93.42 193 A 1 
ATOM 1536 O O   . GLN A 1 193 ? -10.423 19.489  13.537  1.00 93.69 193 A 1 
ATOM 1537 C CB  . GLN A 1 193 ? -9.403  22.643  13.834  1.00 92.15 193 A 1 
ATOM 1538 C CG  . GLN A 1 193 ? -8.075  21.871  13.929  1.00 90.03 193 A 1 
ATOM 1539 C CD  . GLN A 1 193 ? -7.507  21.536  12.551  1.00 89.91 193 A 1 
ATOM 1540 O OE1 . GLN A 1 193 ? -7.456  22.377  11.668  1.00 86.05 193 A 1 
ATOM 1541 N NE2 . GLN A 1 193 ? -7.096  20.314  12.303  1.00 84.35 193 A 1 
ATOM 1542 N N   . ALA A 1 194 ? -11.753 20.675  14.883  1.00 93.79 194 A 1 
ATOM 1543 C CA  . ALA A 1 194 ? -12.230 19.520  15.642  1.00 94.22 194 A 1 
ATOM 1544 C C   . ALA A 1 194 ? -12.869 18.442  14.746  1.00 94.43 194 A 1 
ATOM 1545 O O   . ALA A 1 194 ? -12.652 17.259  14.970  1.00 94.04 194 A 1 
ATOM 1546 C CB  . ALA A 1 194 ? -13.214 20.007  16.707  1.00 94.79 194 A 1 
ATOM 1547 N N   . THR A 1 195 ? -13.613 18.830  13.703  1.00 93.76 195 A 1 
ATOM 1548 C CA  . THR A 1 195 ? -14.193 17.878  12.737  1.00 93.01 195 A 1 
ATOM 1549 C C   . THR A 1 195 ? -13.110 17.121  11.965  1.00 93.79 195 A 1 
ATOM 1550 O O   . THR A 1 195 ? -13.272 15.928  11.709  1.00 93.30 195 A 1 
ATOM 1551 C CB  . THR A 1 195 ? -15.107 18.602  11.739  1.00 91.82 195 A 1 
ATOM 1552 O OG1 . THR A 1 195 ? -16.125 19.309  12.415  1.00 89.39 195 A 1 
ATOM 1553 C CG2 . THR A 1 195 ? -15.810 17.658  10.756  1.00 89.44 195 A 1 
ATOM 1554 N N   . ILE A 1 196 ? -12.017 17.809  11.597  1.00 93.23 196 A 1 
ATOM 1555 C CA  . ILE A 1 196 ? -10.871 17.195  10.916  1.00 93.21 196 A 1 
ATOM 1556 C C   . ILE A 1 196 ? -10.144 16.252  11.882  1.00 94.53 196 A 1 
ATOM 1557 O O   . ILE A 1 196 ? -9.958  15.077  11.570  1.00 94.94 196 A 1 
ATOM 1558 C CB  . ILE A 1 196 ? -9.942  18.288  10.335  1.00 92.15 196 A 1 
ATOM 1559 C CG1 . ILE A 1 196 ? -10.704 19.140  9.289   1.00 90.47 196 A 1 
ATOM 1560 C CG2 . ILE A 1 196 ? -8.683  17.659  9.716   1.00 90.41 196 A 1 
ATOM 1561 C CD1 . ILE A 1 196 ? -9.933  20.369  8.792   1.00 83.95 196 A 1 
ATOM 1562 N N   . ASP A 1 197 ? -9.820  16.734  13.090  1.00 94.44 197 A 1 
ATOM 1563 C CA  . ASP A 1 197 ? -9.138  15.955  14.127  1.00 94.97 197 A 1 
ATOM 1564 C C   . ASP A 1 197 ? -9.920  14.681  14.489  1.00 95.87 197 A 1 
ATOM 1565 O O   . ASP A 1 197 ? -9.334  13.612  14.660  1.00 96.25 197 A 1 
ATOM 1566 C CB  . ASP A 1 197 ? -8.964  16.806  15.395  1.00 94.96 197 A 1 
ATOM 1567 C CG  . ASP A 1 197 ? -8.107  18.067  15.250  1.00 93.97 197 A 1 
ATOM 1568 O OD1 . ASP A 1 197 ? -7.411  18.233  14.226  1.00 92.38 197 A 1 
ATOM 1569 O OD2 . ASP A 1 197 ? -8.178  18.894  16.191  1.00 92.09 197 A 1 
ATOM 1570 N N   . ASP A 1 198 ? -11.248 14.764  14.577  1.00 95.21 198 A 1 
ATOM 1571 C CA  . ASP A 1 198 ? -12.105 13.610  14.862  1.00 95.58 198 A 1 
ATOM 1572 C C   . ASP A 1 198 ? -12.092 12.574  13.723  1.00 96.41 198 A 1 
ATOM 1573 O O   . ASP A 1 198 ? -12.224 11.380  13.989  1.00 96.57 198 A 1 
ATOM 1574 C CB  . ASP A 1 198 ? -13.529 14.084  15.191  1.00 95.51 198 A 1 
ATOM 1575 C CG  . ASP A 1 198 ? -13.664 14.787  16.554  1.00 93.07 198 A 1 
ATOM 1576 O OD1 . ASP A 1 198 ? -12.730 14.692  17.401  1.00 90.61 198 A 1 
ATOM 1577 O OD2 . ASP A 1 198 ? -14.740 15.388  16.781  1.00 89.98 198 A 1 
ATOM 1578 N N   . GLY A 1 199 ? -11.859 12.994  12.471  1.00 95.52 199 A 1 
ATOM 1579 C CA  . GLY A 1 199 ? -11.635 12.080  11.348  1.00 95.92 199 A 1 
ATOM 1580 C C   . GLY A 1 199 ? -10.374 11.231  11.518  1.00 96.79 199 A 1 
ATOM 1581 O O   . GLY A 1 199 ? -10.419 10.012  11.331  1.00 96.82 199 A 1 
ATOM 1582 N N   . TYR A 1 200 ? -9.269  11.836  11.951  1.00 97.00 200 A 1 
ATOM 1583 C CA  . TYR A 1 200 ? -8.017  11.118  12.226  1.00 97.17 200 A 1 
ATOM 1584 C C   . TYR A 1 200 ? -8.069  10.300  13.525  1.00 97.61 200 A 1 
ATOM 1585 O O   . TYR A 1 200 ? -7.493  9.215   13.597  1.00 97.34 200 A 1 
ATOM 1586 C CB  . TYR A 1 200 ? -6.850  12.107  12.236  1.00 96.66 200 A 1 
ATOM 1587 C CG  . TYR A 1 200 ? -6.536  12.668  10.866  1.00 96.50 200 A 1 
ATOM 1588 C CD1 . TYR A 1 200 ? -5.827  11.883  9.935   1.00 94.75 200 A 1 
ATOM 1589 C CD2 . TYR A 1 200 ? -6.961  13.960  10.509  1.00 95.30 200 A 1 
ATOM 1590 C CE1 . TYR A 1 200 ? -5.542  12.388  8.657   1.00 94.13 200 A 1 
ATOM 1591 C CE2 . TYR A 1 200 ? -6.680  14.471  9.229   1.00 94.36 200 A 1 
ATOM 1592 C CZ  . TYR A 1 200 ? -5.969  13.685  8.301   1.00 94.78 200 A 1 
ATOM 1593 O OH  . TYR A 1 200 ? -5.691  14.176  7.064   1.00 93.30 200 A 1 
ATOM 1594 N N   . LYS A 1 201 ? -8.819  10.744  14.544  1.00 96.55 201 A 1 
ATOM 1595 C CA  . LYS A 1 201 ? -9.103  9.902   15.722  1.00 96.70 201 A 1 
ATOM 1596 C C   . LYS A 1 201 ? -9.879  8.646   15.330  1.00 97.32 201 A 1 
ATOM 1597 O O   . LYS A 1 201 ? -9.555  7.565   15.814  1.00 97.54 201 A 1 
ATOM 1598 C CB  . LYS A 1 201 ? -9.901  10.679  16.770  1.00 96.44 201 A 1 
ATOM 1599 C CG  . LYS A 1 201 ? -9.081  11.760  17.483  1.00 86.33 201 A 1 
ATOM 1600 C CD  . LYS A 1 201 ? -10.050 12.589  18.335  1.00 84.98 201 A 1 
ATOM 1601 C CE  . LYS A 1 201 ? -9.452  13.942  18.702  1.00 76.54 201 A 1 
ATOM 1602 N NZ  . LYS A 1 201 ? -10.549 14.895  19.007  1.00 68.49 201 A 1 
ATOM 1603 N N   . LEU A 1 202 ? -10.861 8.771   14.438  1.00 96.96 202 A 1 
ATOM 1604 C CA  . LEU A 1 202 ? -11.629 7.634   13.938  1.00 97.17 202 A 1 
ATOM 1605 C C   . LEU A 1 202 ? -10.753 6.658   13.139  1.00 97.69 202 A 1 
ATOM 1606 O O   . LEU A 1 202 ? -10.933 5.444   13.255  1.00 97.78 202 A 1 
ATOM 1607 C CB  . LEU A 1 202 ? -12.805 8.163   13.101  1.00 97.24 202 A 1 
ATOM 1608 C CG  . LEU A 1 202 ? -13.799 7.070   12.676  1.00 96.33 202 A 1 
ATOM 1609 C CD1 . LEU A 1 202 ? -14.559 6.499   13.876  1.00 95.41 202 A 1 
ATOM 1610 C CD2 . LEU A 1 202 ? -14.815 7.650   11.698  1.00 95.57 202 A 1 
ATOM 1611 N N   . LEU A 1 203 ? -9.781  7.171   12.374  1.00 97.12 203 A 1 
ATOM 1612 C CA  . LEU A 1 203 ? -8.752  6.341   11.736  1.00 97.45 203 A 1 
ATOM 1613 C C   . LEU A 1 203 ? -8.027  5.503   12.792  1.00 97.81 203 A 1 
ATOM 1614 O O   . LEU A 1 203 ? -8.012  4.279   12.691  1.00 97.94 203 A 1 
ATOM 1615 C CB  . LEU A 1 203 ? -7.768  7.224   10.936  1.00 97.55 203 A 1 
ATOM 1616 C CG  . LEU A 1 203 ? -6.526  6.486   10.397  1.00 97.25 203 A 1 
ATOM 1617 C CD1 . LEU A 1 203 ? -6.869  5.532   9.261   1.00 96.42 203 A 1 
ATOM 1618 C CD2 . LEU A 1 203 ? -5.484  7.484   9.906   1.00 96.52 203 A 1 
ATOM 1619 N N   . ALA A 1 204 ? -7.484  6.134   13.834  1.00 98.03 204 A 1 
ATOM 1620 C CA  . ALA A 1 204 ? -6.776  5.428   14.897  1.00 98.16 204 A 1 
ATOM 1621 C C   . ALA A 1 204 ? -7.676  4.408   15.617  1.00 98.26 204 A 1 
ATOM 1622 O O   . ALA A 1 204 ? -7.269  3.267   15.828  1.00 98.15 204 A 1 
ATOM 1623 C CB  . ALA A 1 204 ? -6.194  6.462   15.865  1.00 98.04 204 A 1 
ATOM 1624 N N   . GLU A 1 205 ? -8.909  4.778   15.942  1.00 98.06 205 A 1 
ATOM 1625 C CA  . GLU A 1 205 ? -9.871  3.903   16.619  1.00 97.99 205 A 1 
ATOM 1626 C C   . GLU A 1 205 ? -10.167 2.630   15.815  1.00 98.24 205 A 1 
ATOM 1627 O O   . GLU A 1 205 ? -10.143 1.524   16.366  1.00 98.06 205 A 1 
ATOM 1628 C CB  . GLU A 1 205 ? -11.163 4.694   16.879  1.00 97.57 205 A 1 
ATOM 1629 C CG  . GLU A 1 205 ? -12.192 3.895   17.700  1.00 89.66 205 A 1 
ATOM 1630 C CD  . GLU A 1 205 ? -13.566 4.582   17.776  1.00 87.34 205 A 1 
ATOM 1631 O OE1 . GLU A 1 205 ? -14.571 3.834   17.823  1.00 78.08 205 A 1 
ATOM 1632 O OE2 . GLU A 1 205 ? -13.611 5.830   17.772  1.00 82.14 205 A 1 
ATOM 1633 N N   . ARG A 1 206 ? -10.440 2.763   14.509  1.00 98.25 206 A 1 
ATOM 1634 C CA  . ARG A 1 206 ? -10.865 1.631   13.671  1.00 98.34 206 A 1 
ATOM 1635 C C   . ARG A 1 206 ? -9.701  0.841   13.081  1.00 98.53 206 A 1 
ATOM 1636 O O   . ARG A 1 206 ? -9.810  -0.380  12.947  1.00 98.40 206 A 1 
ATOM 1637 C CB  . ARG A 1 206 ? -11.819 2.117   12.573  1.00 98.24 206 A 1 
ATOM 1638 C CG  . ARG A 1 206 ? -13.149 2.624   13.151  1.00 97.66 206 A 1 
ATOM 1639 C CD  . ARG A 1 206 ? -14.113 2.971   12.012  1.00 96.99 206 A 1 
ATOM 1640 N NE  . ARG A 1 206 ? -15.411 3.466   12.515  1.00 95.81 206 A 1 
ATOM 1641 C CZ  . ARG A 1 206 ? -16.413 3.900   11.767  1.00 94.97 206 A 1 
ATOM 1642 N NH1 . ARG A 1 206 ? -16.355 3.919   10.470  1.00 92.62 206 A 1 
ATOM 1643 N NH2 . ARG A 1 206 ? -17.505 4.331   12.314  1.00 92.44 206 A 1 
ATOM 1644 N N   . TRP A 1 207 ? -8.601  1.517   12.733  1.00 98.42 207 A 1 
ATOM 1645 C CA  . TRP A 1 207 ? -7.480  0.885   12.047  1.00 98.53 207 A 1 
ATOM 1646 C C   . TRP A 1 207 ? -6.440  0.278   12.984  1.00 98.63 207 A 1 
ATOM 1647 O O   . TRP A 1 207 ? -5.840  -0.718  12.594  1.00 98.44 207 A 1 
ATOM 1648 C CB  . TRP A 1 207 ? -6.867  1.844   11.021  1.00 98.42 207 A 1 
ATOM 1649 C CG  . TRP A 1 207 ? -7.636  1.878   9.736   1.00 98.38 207 A 1 
ATOM 1650 C CD1 . TRP A 1 207 ? -8.735  2.618   9.467   1.00 97.86 207 A 1 
ATOM 1651 C CD2 . TRP A 1 207 ? -7.413  1.051   8.560   1.00 98.36 207 A 1 
ATOM 1652 N NE1 . TRP A 1 207 ? -9.208  2.307   8.207   1.00 97.78 207 A 1 
ATOM 1653 C CE2 . TRP A 1 207 ? -8.435  1.335   7.608   1.00 98.06 207 A 1 
ATOM 1654 C CE3 . TRP A 1 207 ? -6.457  0.076   8.217   1.00 97.99 207 A 1 
ATOM 1655 C CZ2 . TRP A 1 207 ? -8.520  0.664   6.378   1.00 97.66 207 A 1 
ATOM 1656 C CZ3 . TRP A 1 207 ? -6.530  -0.594  6.983   1.00 97.50 207 A 1 
ATOM 1657 C CH2 . TRP A 1 207 ? -7.558  -0.311  6.069   1.00 97.24 207 A 1 
ATOM 1658 N N   . ASN A 1 208 ? -6.265  0.758   14.227  1.00 98.63 208 A 1 
ATOM 1659 C CA  . ASN A 1 208 ? -5.327  0.099   15.143  1.00 98.65 208 A 1 
ATOM 1660 C C   . ASN A 1 208 ? -5.661  -1.393  15.366  1.00 98.75 208 A 1 
ATOM 1661 O O   . ASN A 1 208 ? -4.766  -2.216  15.170  1.00 98.67 208 A 1 
ATOM 1662 C CB  . ASN A 1 208 ? -5.169  0.879   16.460  1.00 98.51 208 A 1 
ATOM 1663 C CG  . ASN A 1 208 ? -4.243  2.072   16.327  1.00 97.95 208 A 1 
ATOM 1664 O OD1 . ASN A 1 208 ? -3.208  2.016   15.688  1.00 94.65 208 A 1 
ATOM 1665 N ND2 . ASN A 1 208 ? -4.561  3.178   16.950  1.00 94.07 208 A 1 
ATOM 1666 N N   . PRO A 1 209 ? -6.918  -1.805  15.636  1.00 98.76 209 A 1 
ATOM 1667 C CA  . PRO A 1 209 ? -7.263  -3.228  15.754  1.00 98.76 209 A 1 
ATOM 1668 C C   . PRO A 1 209 ? -7.107  -4.033  14.451  1.00 98.83 209 A 1 
ATOM 1669 O O   . PRO A 1 209 ? -6.990  -5.257  14.492  1.00 98.70 209 A 1 
ATOM 1670 C CB  . PRO A 1 209 ? -8.723  -3.258  16.218  1.00 98.58 209 A 1 
ATOM 1671 C CG  . PRO A 1 209 ? -8.939  -1.891  16.867  1.00 97.51 209 A 1 
ATOM 1672 C CD  . PRO A 1 209 ? -8.069  -0.987  16.005  1.00 98.63 209 A 1 
ATOM 1673 N N   . ILE A 1 210 ? -7.163  -3.379  13.290  1.00 98.75 210 A 1 
ATOM 1674 C CA  . ILE A 1 210 ? -6.868  -4.000  11.993  1.00 98.80 210 A 1 
ATOM 1675 C C   . ILE A 1 210 ? -5.359  -4.225  11.892  1.00 98.83 210 A 1 
ATOM 1676 O O   . ILE A 1 210 ? -4.923  -5.350  11.647  1.00 98.76 210 A 1 
ATOM 1677 C CB  . ILE A 1 210 ? -7.419  -3.147  10.824  1.00 98.77 210 A 1 
ATOM 1678 C CG1 . ILE A 1 210 ? -8.966  -3.080  10.866  1.00 98.55 210 A 1 
ATOM 1679 C CG2 . ILE A 1 210 ? -6.940  -3.698  9.474   1.00 98.57 210 A 1 
ATOM 1680 C CD1 . ILE A 1 210 ? -9.572  -2.027  9.922   1.00 98.16 210 A 1 
ATOM 1681 N N   . LEU A 1 211 ? -4.567  -3.185  12.154  1.00 98.73 211 A 1 
ATOM 1682 C CA  . LEU A 1 211 ? -3.107  -3.230  12.074  1.00 98.74 211 A 1 
ATOM 1683 C C   . LEU A 1 211 ? -2.483  -4.200  13.090  1.00 98.75 211 A 1 
ATOM 1684 O O   . LEU A 1 211 ? -1.434  -4.765  12.802  1.00 98.65 211 A 1 
ATOM 1685 C CB  . LEU A 1 211 ? -2.543  -1.812  12.243  1.00 98.71 211 A 1 
ATOM 1686 C CG  . LEU A 1 211 ? -2.935  -0.822  11.129  1.00 98.44 211 A 1 
ATOM 1687 C CD1 . LEU A 1 211 ? -2.412  0.573   11.484  1.00 97.94 211 A 1 
ATOM 1688 C CD2 . LEU A 1 211 ? -2.392  -1.218  9.758   1.00 97.98 211 A 1 
ATOM 1689 N N   . ASP A 1 212 ? -3.142  -4.465  14.224  1.00 98.83 212 A 1 
ATOM 1690 C CA  . ASP A 1 212 ? -2.732  -5.535  15.146  1.00 98.82 212 A 1 
ATOM 1691 C C   . ASP A 1 212 ? -2.715  -6.895  14.430  1.00 98.84 212 A 1 
ATOM 1692 O O   . ASP A 1 212 ? -1.722  -7.618  14.491  1.00 98.67 212 A 1 
ATOM 1693 C CB  . ASP A 1 212 ? -3.659  -5.585  16.373  1.00 98.75 212 A 1 
ATOM 1694 C CG  . ASP A 1 212 ? -3.597  -4.339  17.268  1.00 98.45 212 A 1 
ATOM 1695 O OD1 . ASP A 1 212 ? -2.615  -3.566  17.165  1.00 97.40 212 A 1 
ATOM 1696 O OD2 . ASP A 1 212 ? -4.554  -4.143  18.053  1.00 97.30 212 A 1 
ATOM 1697 N N   . VAL A 1 213 ? -3.769  -7.205  13.659  1.00 98.81 213 A 1 
ATOM 1698 C CA  . VAL A 1 213 ? -3.847  -8.450  12.874  1.00 98.83 213 A 1 
ATOM 1699 C C   . VAL A 1 213 ? -2.837  -8.451  11.724  1.00 98.82 213 A 1 
ATOM 1700 O O   . VAL A 1 213 ? -2.257  -9.492  11.417  1.00 98.71 213 A 1 
ATOM 1701 C CB  . VAL A 1 213 ? -5.274  -8.690  12.349  1.00 98.80 213 A 1 
ATOM 1702 C CG1 . VAL A 1 213 ? -5.380  -9.982  11.528  1.00 98.43 213 A 1 
ATOM 1703 C CG2 . VAL A 1 213 ? -6.270  -8.803  13.511  1.00 98.30 213 A 1 
ATOM 1704 N N   . TYR A 1 214 ? -2.583  -7.299  11.100  1.00 98.84 214 A 1 
ATOM 1705 C CA  . TYR A 1 214 ? -1.533  -7.174  10.082  1.00 98.85 214 A 1 
ATOM 1706 C C   . TYR A 1 214 ? -0.151  -7.488  10.673  1.00 98.78 214 A 1 
ATOM 1707 O O   . TYR A 1 214 ? 0.588   -8.275  10.086  1.00 98.53 214 A 1 
ATOM 1708 C CB  . TYR A 1 214 ? -1.576  -5.780  9.430   1.00 98.84 214 A 1 
ATOM 1709 C CG  . TYR A 1 214 ? -2.552  -5.678  8.273   1.00 98.83 214 A 1 
ATOM 1710 C CD1 . TYR A 1 214 ? -2.074  -5.596  6.953   1.00 98.57 214 A 1 
ATOM 1711 C CD2 . TYR A 1 214 ? -3.938  -5.696  8.507   1.00 98.60 214 A 1 
ATOM 1712 C CE1 . TYR A 1 214 ? -2.978  -5.542  5.877   1.00 98.46 214 A 1 
ATOM 1713 C CE2 . TYR A 1 214 ? -4.846  -5.653  7.434   1.00 98.48 214 A 1 
ATOM 1714 C CZ  . TYR A 1 214 ? -4.367  -5.584  6.114   1.00 98.68 214 A 1 
ATOM 1715 O OH  . TYR A 1 214 ? -5.241  -5.575  5.076   1.00 98.38 214 A 1 
ATOM 1716 N N   . GLY A 1 215 ? 0.150   -6.972  11.870  1.00 98.68 215 A 1 
ATOM 1717 C CA  . GLY A 1 215 ? 1.375   -7.283  12.607  1.00 98.60 215 A 1 
ATOM 1718 C C   . GLY A 1 215 ? 1.488   -8.766  12.967  1.00 98.62 215 A 1 
ATOM 1719 O O   . GLY A 1 215 ? 2.524   -9.386  12.718  1.00 98.36 215 A 1 
ATOM 1720 N N   . GLU A 1 216 ? 0.409   -9.382  13.471  1.00 98.56 216 A 1 
ATOM 1721 C CA  . GLU A 1 216 ? 0.344   -10.828 13.754  1.00 98.48 216 A 1 
ATOM 1722 C C   . GLU A 1 216 ? 0.591   -11.685 12.499  1.00 98.45 216 A 1 
ATOM 1723 O O   . GLU A 1 216 ? 1.193   -12.759 12.581  1.00 97.90 216 A 1 
ATOM 1724 C CB  . GLU A 1 216 ? -1.042  -11.190 14.315  1.00 98.28 216 A 1 
ATOM 1725 C CG  . GLU A 1 216 ? -1.285  -10.720 15.757  1.00 94.50 216 A 1 
ATOM 1726 C CD  . GLU A 1 216 ? -2.734  -10.955 16.227  1.00 93.55 216 A 1 
ATOM 1727 O OE1 . GLU A 1 216 ? -3.037  -10.577 17.380  1.00 86.25 216 A 1 
ATOM 1728 O OE2 . GLU A 1 216 ? -3.536  -11.560 15.468  1.00 89.36 216 A 1 
ATOM 1729 N N   . CYS A 1 217 ? 0.123   -11.216 11.341  1.00 98.48 217 A 1 
ATOM 1730 C CA  . CYS A 1 217 ? 0.290   -11.899 10.061  1.00 98.41 217 A 1 
ATOM 1731 C C   . CYS A 1 217 ? 1.645   -11.620 9.387   1.00 98.22 217 A 1 
ATOM 1732 O O   . CYS A 1 217 ? 1.983   -12.322 8.437   1.00 97.47 217 A 1 
ATOM 1733 C CB  . CYS A 1 217 ? -0.883  -11.538 9.139   1.00 98.47 217 A 1 
ATOM 1734 S SG  . CYS A 1 217 ? -2.448  -12.184 9.806   1.00 98.22 217 A 1 
ATOM 1735 N N   . GLY A 1 218 ? 2.407   -10.626 9.852   1.00 98.43 218 A 1 
ATOM 1736 C CA  . GLY A 1 218 ? 3.622   -10.155 9.184   1.00 98.23 218 A 1 
ATOM 1737 C C   . GLY A 1 218 ? 3.348   -9.484  7.834   1.00 98.26 218 A 1 
ATOM 1738 O O   . GLY A 1 218 ? 4.185   -9.561  6.942   1.00 97.37 218 A 1 
ATOM 1739 N N   . VAL A 1 219 ? 2.171   -8.869  7.677   1.00 98.52 219 A 1 
ATOM 1740 C CA  . VAL A 1 219 ? 1.710   -8.225  6.435   1.00 98.67 219 A 1 
ATOM 1741 C C   . VAL A 1 219 ? 1.673   -6.710  6.631   1.00 98.76 219 A 1 
ATOM 1742 O O   . VAL A 1 219 ? 1.356   -6.221  7.716   1.00 98.57 219 A 1 
ATOM 1743 C CB  . VAL A 1 219 ? 0.337   -8.790  6.007   1.00 98.39 219 A 1 
ATOM 1744 C CG1 . VAL A 1 219 ? -0.226  -8.130  4.741   1.00 97.16 219 A 1 
ATOM 1745 C CG2 . VAL A 1 219 ? 0.423   -10.297 5.716   1.00 97.00 219 A 1 
ATOM 1746 N N   . LYS A 1 220 ? 1.986   -5.945  5.583   1.00 98.74 220 A 1 
ATOM 1747 C CA  . LYS A 1 220 ? 1.887   -4.480  5.562   1.00 98.77 220 A 1 
ATOM 1748 C C   . LYS A 1 220 ? 0.613   -4.036  4.849   1.00 98.85 220 A 1 
ATOM 1749 O O   . LYS A 1 220 ? 0.259   -4.593  3.815   1.00 98.69 220 A 1 
ATOM 1750 C CB  . LYS A 1 220 ? 3.136   -3.863  4.901   1.00 98.53 220 A 1 
ATOM 1751 C CG  . LYS A 1 220 ? 4.480   -4.244  5.551   1.00 97.29 220 A 1 
ATOM 1752 C CD  . LYS A 1 220 ? 4.551   -3.884  7.040   1.00 94.58 220 A 1 
ATOM 1753 C CE  . LYS A 1 220 ? 5.944   -4.166  7.606   1.00 91.26 220 A 1 
ATOM 1754 N NZ  . LYS A 1 220 ? 6.008   -3.828  9.050   1.00 83.46 220 A 1 
ATOM 1755 N N   . PHE A 1 221 ? -0.044  -3.006  5.374   1.00 98.74 221 A 1 
ATOM 1756 C CA  . PHE A 1 221 ? -1.113  -2.307  4.671   1.00 98.77 221 A 1 
ATOM 1757 C C   . PHE A 1 221 ? -0.540  -1.093  3.940   1.00 98.76 221 A 1 
ATOM 1758 O O   . PHE A 1 221 ? 0.162   -0.276  4.539   1.00 98.61 221 A 1 
ATOM 1759 C CB  . PHE A 1 221 ? -2.234  -1.918  5.638   1.00 98.72 221 A 1 
ATOM 1760 C CG  . PHE A 1 221 ? -3.418  -1.300  4.920   1.00 98.69 221 A 1 
ATOM 1761 C CD1 . PHE A 1 221 ? -3.581  0.099   4.892   1.00 98.25 221 A 1 
ATOM 1762 C CD2 . PHE A 1 221 ? -4.324  -2.121  4.225   1.00 98.34 221 A 1 
ATOM 1763 C CE1 . PHE A 1 221 ? -4.649  0.669   4.181   1.00 98.01 221 A 1 
ATOM 1764 C CE2 . PHE A 1 221 ? -5.393  -1.548  3.512   1.00 97.93 221 A 1 
ATOM 1765 C CZ  . PHE A 1 221 ? -5.557  -0.153  3.490   1.00 98.16 221 A 1 
ATOM 1766 N N   . ALA A 1 222 ? -0.828  -0.986  2.648   1.00 98.68 222 A 1 
ATOM 1767 C CA  . ALA A 1 222 ? -0.379  0.084   1.772   1.00 98.67 222 A 1 
ATOM 1768 C C   . ALA A 1 222 ? -1.586  0.907   1.297   1.00 98.59 222 A 1 
ATOM 1769 O O   . ALA A 1 222 ? -2.270  0.527   0.343   1.00 98.27 222 A 1 
ATOM 1770 C CB  . ALA A 1 222 ? 0.437   -0.555  0.634   1.00 98.61 222 A 1 
ATOM 1771 N N   . LEU A 1 223 ? -1.863  2.011   1.996   1.00 98.06 223 A 1 
ATOM 1772 C CA  . LEU A 1 223 ? -2.926  2.948   1.635   1.00 98.02 223 A 1 
ATOM 1773 C C   . LEU A 1 223 ? -2.567  3.671   0.336   1.00 97.87 223 A 1 
ATOM 1774 O O   . LEU A 1 223 ? -1.541  4.346   0.279   1.00 97.31 223 A 1 
ATOM 1775 C CB  . LEU A 1 223 ? -3.149  3.948   2.782   1.00 97.86 223 A 1 
ATOM 1776 C CG  . LEU A 1 223 ? -4.083  5.128   2.440   1.00 97.08 223 A 1 
ATOM 1777 C CD1 . LEU A 1 223 ? -5.474  4.684   1.990   1.00 95.28 223 A 1 
ATOM 1778 C CD2 . LEU A 1 223 ? -4.259  6.031   3.659   1.00 95.42 223 A 1 
ATOM 1779 N N   . GLU A 1 224 ? -3.433  3.593   -0.657  1.00 96.54 224 A 1 
ATOM 1780 C CA  . GLU A 1 224 ? -3.356  4.476   -1.815  1.00 95.90 224 A 1 
ATOM 1781 C C   . GLU A 1 224 ? -3.783  5.896   -1.419  1.00 95.50 224 A 1 
ATOM 1782 O O   . GLU A 1 224 ? -4.884  6.118   -0.912  1.00 92.84 224 A 1 
ATOM 1783 C CB  . GLU A 1 224 ? -4.203  3.928   -2.951  1.00 95.64 224 A 1 
ATOM 1784 C CG  . GLU A 1 224 ? -4.005  4.713   -4.254  1.00 91.50 224 A 1 
ATOM 1785 C CD  . GLU A 1 224 ? -4.896  4.145   -5.357  1.00 91.05 224 A 1 
ATOM 1786 O OE1 . GLU A 1 224 ? -5.555  4.957   -6.030  1.00 81.94 224 A 1 
ATOM 1787 O OE2 . GLU A 1 224 ? -4.980  2.896   -5.435  1.00 84.65 224 A 1 
ATOM 1788 N N   . VAL A 1 225 ? -2.895  6.871   -1.645  1.00 94.89 225 A 1 
ATOM 1789 C CA  . VAL A 1 225 ? -3.178  8.281   -1.376  1.00 92.96 225 A 1 
ATOM 1790 C C   . VAL A 1 225 ? -4.077  8.828   -2.477  1.00 92.00 225 A 1 
ATOM 1791 O O   . VAL A 1 225 ? -3.652  9.021   -3.615  1.00 89.28 225 A 1 
ATOM 1792 C CB  . VAL A 1 225 ? -1.883  9.083   -1.200  1.00 91.51 225 A 1 
ATOM 1793 C CG1 . VAL A 1 225 ? -2.156  10.572  -0.993  1.00 86.56 225 A 1 
ATOM 1794 C CG2 . VAL A 1 225 ? -1.135  8.572   0.038   1.00 87.09 225 A 1 
ATOM 1795 N N   . HIS A 1 226 ? -5.340  9.058   -2.123  1.00 91.47 226 A 1 
ATOM 1796 C CA  . HIS A 1 226 ? -6.420  9.307   -3.069  1.00 91.12 226 A 1 
ATOM 1797 C C   . HIS A 1 226 ? -7.439  10.303  -2.479  1.00 91.40 226 A 1 
ATOM 1798 O O   . HIS A 1 226 ? -7.714  10.262  -1.281  1.00 87.98 226 A 1 
ATOM 1799 C CB  . HIS A 1 226 ? -7.051  7.947   -3.410  1.00 89.94 226 A 1 
ATOM 1800 C CG  . HIS A 1 226 ? -8.155  7.998   -4.426  1.00 88.38 226 A 1 
ATOM 1801 N ND1 . HIS A 1 226 ? -9.463  8.317   -4.182  1.00 79.27 226 A 1 
ATOM 1802 C CD2 . HIS A 1 226 ? -8.057  7.754   -5.773  1.00 81.10 226 A 1 
ATOM 1803 C CE1 . HIS A 1 226 ? -10.141 8.282   -5.347  1.00 81.36 226 A 1 
ATOM 1804 N NE2 . HIS A 1 226 ? -9.320  7.939   -6.341  1.00 83.54 226 A 1 
ATOM 1805 N N   . PRO A 1 227 ? -8.071  11.184  -3.283  1.00 89.51 227 A 1 
ATOM 1806 C CA  . PRO A 1 227 ? -8.969  12.233  -2.781  1.00 87.00 227 A 1 
ATOM 1807 C C   . PRO A 1 227 ? -10.206 11.736  -2.024  1.00 87.52 227 A 1 
ATOM 1808 O O   . PRO A 1 227 ? -10.831 12.526  -1.312  1.00 84.18 227 A 1 
ATOM 1809 C CB  . PRO A 1 227 ? -9.380  13.035  -4.027  1.00 84.74 227 A 1 
ATOM 1810 C CG  . PRO A 1 227 ? -9.155  12.057  -5.177  1.00 83.86 227 A 1 
ATOM 1811 C CD  . PRO A 1 227 ? -7.913  11.303  -4.726  1.00 85.79 227 A 1 
ATOM 1812 N N   . THR A 1 228 ? -10.574 10.463  -2.132  1.00 87.97 228 A 1 
ATOM 1813 C CA  . THR A 1 228 ? -11.662 9.868   -1.333  1.00 87.56 228 A 1 
ATOM 1814 C C   . THR A 1 228 ? -11.199 9.359   0.028   1.00 89.04 228 A 1 
ATOM 1815 O O   . THR A 1 228 ? -12.036 8.978   0.846   1.00 87.32 228 A 1 
ATOM 1816 C CB  . THR A 1 228 ? -12.368 8.731   -2.082  1.00 86.47 228 A 1 
ATOM 1817 O OG1 . THR A 1 228 ? -11.493 7.660   -2.337  1.00 86.25 228 A 1 
ATOM 1818 C CG2 . THR A 1 228 ? -12.931 9.191   -3.427  1.00 83.49 228 A 1 
ATOM 1819 N N   . GLU A 1 229 ? -9.897  9.351   0.277   1.00 90.41 229 A 1 
ATOM 1820 C CA  . GLU A 1 229 ? -9.298  8.692   1.425   1.00 91.81 229 A 1 
ATOM 1821 C C   . GLU A 1 229 ? -8.964  9.666   2.547   1.00 92.71 229 A 1 
ATOM 1822 O O   . GLU A 1 229 ? -8.997  10.890  2.389   1.00 88.52 229 A 1 
ATOM 1823 C CB  . GLU A 1 229 ? -8.060  7.883   0.986   1.00 91.30 229 A 1 
ATOM 1824 C CG  . GLU A 1 229 ? -8.380  6.868   -0.120  1.00 90.51 229 A 1 
ATOM 1825 C CD  . GLU A 1 229 ? -9.668  6.110   0.227   1.00 91.69 229 A 1 
ATOM 1826 O OE1 . GLU A 1 229 ? -10.694 6.309   -0.471  1.00 85.63 229 A 1 
ATOM 1827 O OE2 . GLU A 1 229 ? -9.691  5.436   1.281   1.00 90.18 229 A 1 
ATOM 1828 N N   . ILE A 1 230 ? -8.607  9.128   3.718   1.00 92.32 230 A 1 
ATOM 1829 C CA  . ILE A 1 230 ? -8.158  9.947   4.847   1.00 92.61 230 A 1 
ATOM 1830 C C   . ILE A 1 230 ? -6.834  10.668  4.543   1.00 92.99 230 A 1 
ATOM 1831 O O   . ILE A 1 230 ? -6.571  11.729  5.110   1.00 92.75 230 A 1 
ATOM 1832 C CB  . ILE A 1 230 ? -8.081  9.068   6.114   1.00 92.48 230 A 1 
ATOM 1833 C CG1 . ILE A 1 230 ? -8.025  9.883   7.417   1.00 90.00 230 A 1 
ATOM 1834 C CG2 . ILE A 1 230 ? -6.886  8.101   6.055   1.00 90.45 230 A 1 
ATOM 1835 C CD1 . ILE A 1 230 ? -9.275  10.725  7.682   1.00 88.49 230 A 1 
ATOM 1836 N N   . ALA A 1 231 ? -6.028  10.110  3.633   1.00 93.54 231 A 1 
ATOM 1837 C CA  . ALA A 1 231 ? -4.812  10.703  3.096   1.00 93.34 231 A 1 
ATOM 1838 C C   . ALA A 1 231 ? -4.982  10.943  1.590   1.00 93.16 231 A 1 
ATOM 1839 O O   . ALA A 1 231 ? -5.117  9.992   0.821   1.00 92.60 231 A 1 
ATOM 1840 C CB  . ALA A 1 231 ? -3.634  9.777   3.403   1.00 93.41 231 A 1 
ATOM 1841 N N   . PHE A 1 232 ? -4.971  12.207  1.182   1.00 93.97 232 A 1 
ATOM 1842 C CA  . PHE A 1 232 ? -5.187  12.619  -0.211  1.00 92.95 232 A 1 
ATOM 1843 C C   . PHE A 1 232 ? -4.088  13.534  -0.764  1.00 93.35 232 A 1 
ATOM 1844 O O   . PHE A 1 232 ? -4.072  13.826  -1.958  1.00 91.54 232 A 1 
ATOM 1845 C CB  . PHE A 1 232 ? -6.579  13.259  -0.334  1.00 91.09 232 A 1 
ATOM 1846 C CG  . PHE A 1 232 ? -6.811  14.432  0.599   1.00 89.42 232 A 1 
ATOM 1847 C CD1 . PHE A 1 232 ? -7.451  14.226  1.837   1.00 85.81 232 A 1 
ATOM 1848 C CD2 . PHE A 1 232 ? -6.373  15.720  0.246   1.00 87.15 232 A 1 
ATOM 1849 C CE1 . PHE A 1 232 ? -7.644  15.300  2.719   1.00 82.92 232 A 1 
ATOM 1850 C CE2 . PHE A 1 232 ? -6.562  16.795  1.131   1.00 82.85 232 A 1 
ATOM 1851 C CZ  . PHE A 1 232 ? -7.194  16.587  2.369   1.00 82.62 232 A 1 
ATOM 1852 N N   . ASP A 1 233 ? -3.166  13.981  0.084   1.00 93.55 233 A 1 
ATOM 1853 C CA  . ASP A 1 233 ? -1.982  14.767  -0.265  1.00 94.13 233 A 1 
ATOM 1854 C C   . ASP A 1 233 ? -0.844  14.488  0.728   1.00 95.21 233 A 1 
ATOM 1855 O O   . ASP A 1 233 ? -0.963  13.632  1.614   1.00 94.94 233 A 1 
ATOM 1856 C CB  . ASP A 1 233 ? -2.355  16.264  -0.346  1.00 92.85 233 A 1 
ATOM 1857 C CG  . ASP A 1 233 ? -2.690  16.944  0.989   1.00 92.38 233 A 1 
ATOM 1858 O OD1 . ASP A 1 233 ? -2.507  16.326  2.065   1.00 89.84 233 A 1 
ATOM 1859 O OD2 . ASP A 1 233 ? -3.087  18.127  0.952   1.00 88.93 233 A 1 
ATOM 1860 N N   . LEU A 1 234 ? 0.273   15.196  0.603   1.00 95.47 234 A 1 
ATOM 1861 C CA  . LEU A 1 234 ? 1.440   15.025  1.473   1.00 95.70 234 A 1 
ATOM 1862 C C   . LEU A 1 234 ? 1.115   15.289  2.957   1.00 96.35 234 A 1 
ATOM 1863 O O   . LEU A 1 234 ? 1.545   14.534  3.829   1.00 95.51 234 A 1 
ATOM 1864 C CB  . LEU A 1 234 ? 2.560   15.929  0.924   1.00 94.50 234 A 1 
ATOM 1865 C CG  . LEU A 1 234 ? 3.931   15.766  1.613   1.00 90.56 234 A 1 
ATOM 1866 C CD1 . LEU A 1 234 ? 5.041   16.115  0.620   1.00 84.03 234 A 1 
ATOM 1867 C CD2 . LEU A 1 234 ? 4.099   16.688  2.823   1.00 84.43 234 A 1 
ATOM 1868 N N   . TYR A 1 235 ? 0.339   16.335  3.249   1.00 94.50 235 A 1 
ATOM 1869 C CA  . TYR A 1 235 ? 0.066   16.764  4.625   1.00 94.41 235 A 1 
ATOM 1870 C C   . TYR A 1 235 ? -0.943  15.855  5.323   1.00 95.45 235 A 1 
ATOM 1871 O O   . TYR A 1 235 ? -0.775  15.510  6.495   1.00 95.09 235 A 1 
ATOM 1872 C CB  . TYR A 1 235 ? -0.452  18.207  4.620   1.00 92.44 235 A 1 
ATOM 1873 C CG  . TYR A 1 235 ? 0.476   19.193  3.952   1.00 76.25 235 A 1 
ATOM 1874 C CD1 . TYR A 1 235 ? 1.698   19.534  4.565   1.00 65.07 235 A 1 
ATOM 1875 C CD2 . TYR A 1 235 ? 0.127   19.768  2.714   1.00 65.00 235 A 1 
ATOM 1876 C CE1 . TYR A 1 235 ? 2.568   20.445  3.946   1.00 53.32 235 A 1 
ATOM 1877 C CE2 . TYR A 1 235 ? 0.994   20.681  2.089   1.00 52.76 235 A 1 
ATOM 1878 C CZ  . TYR A 1 235 ? 2.216   21.022  2.710   1.00 51.88 235 A 1 
ATOM 1879 O OH  . TYR A 1 235 ? 3.057   21.911  2.110   1.00 42.88 235 A 1 
ATOM 1880 N N   . SER A 1 236 ? -1.981  15.435  4.608   1.00 94.96 236 A 1 
ATOM 1881 C CA  . SER A 1 236 ? -2.965  14.485  5.122   1.00 95.25 236 A 1 
ATOM 1882 C C   . SER A 1 236 ? -2.362  13.087  5.305   1.00 96.21 236 A 1 
ATOM 1883 O O   . SER A 1 236 ? -2.675  12.424  6.295   1.00 96.42 236 A 1 
ATOM 1884 C CB  . SER A 1 236 ? -4.196  14.457  4.216   1.00 94.70 236 A 1 
ATOM 1885 O OG  . SER A 1 236 ? -3.835  14.214  2.881   1.00 93.59 236 A 1 
ATOM 1886 N N   . ALA A 1 237 ? -1.431  12.663  4.443   1.00 96.48 237 A 1 
ATOM 1887 C CA  . ALA A 1 237 ? -0.668  11.430  4.601   1.00 97.13 237 A 1 
ATOM 1888 C C   . ALA A 1 237 ? 0.215   11.449  5.862   1.00 97.47 237 A 1 
ATOM 1889 O O   . ALA A 1 237 ? 0.203   10.498  6.644   1.00 97.61 237 A 1 
ATOM 1890 C CB  . ALA A 1 237 ? 0.158   11.208  3.327   1.00 97.44 237 A 1 
ATOM 1891 N N   . GLU A 1 238 ? 0.925   12.546  6.111   1.00 97.33 238 A 1 
ATOM 1892 C CA  . GLU A 1 238 ? 1.704   12.726  7.345   1.00 97.36 238 A 1 
ATOM 1893 C C   . GLU A 1 238 ? 0.806   12.708  8.590   1.00 97.68 238 A 1 
ATOM 1894 O O   . GLU A 1 238 ? 1.080   11.978  9.544   1.00 97.38 238 A 1 
ATOM 1895 C CB  . GLU A 1 238 ? 2.515   14.023  7.235   1.00 96.62 238 A 1 
ATOM 1896 C CG  . GLU A 1 238 ? 3.407   14.265  8.462   1.00 90.89 238 A 1 
ATOM 1897 C CD  . GLU A 1 238 ? 4.515   15.294  8.206   1.00 89.04 238 A 1 
ATOM 1898 O OE1 . GLU A 1 238 ? 5.384   15.453  9.091   1.00 81.07 238 A 1 
ATOM 1899 O OE2 . GLU A 1 238 ? 4.691   15.776  7.067   1.00 81.36 238 A 1 
ATOM 1900 N N   . THR A 1 239 ? -0.317  13.420  8.542   1.00 97.08 239 A 1 
ATOM 1901 C CA  . THR A 1 239 ? -1.290  13.452  9.650   1.00 96.92 239 A 1 
ATOM 1902 C C   . THR A 1 239 ? -1.884  12.064  9.932   1.00 97.41 239 A 1 
ATOM 1903 O O   . THR A 1 239 ? -2.115  11.709  11.089  1.00 97.35 239 A 1 
ATOM 1904 C CB  . THR A 1 239 ? -2.425  14.447  9.355   1.00 96.48 239 A 1 
ATOM 1905 O OG1 . THR A 1 239 ? -1.921  15.718  9.014   1.00 94.64 239 A 1 
ATOM 1906 C CG2 . THR A 1 239 ? -3.327  14.671  10.571  1.00 94.33 239 A 1 
ATOM 1907 N N   . ALA A 1 240 ? -2.109  11.238  8.902   1.00 96.68 240 A 1 
ATOM 1908 C CA  . ALA A 1 240 ? -2.569  9.859   9.068   1.00 97.21 240 A 1 
ATOM 1909 C C   . ALA A 1 240 ? -1.513  8.985   9.766   1.00 97.72 240 A 1 
ATOM 1910 O O   . ALA A 1 240 ? -1.853  8.214   10.668  1.00 97.91 240 A 1 
ATOM 1911 C CB  . ALA A 1 240 ? -2.967  9.292   7.696   1.00 97.41 240 A 1 
ATOM 1912 N N   . LEU A 1 241 ? -0.233  9.128   9.406   1.00 97.70 241 A 1 
ATOM 1913 C CA  . LEU A 1 241 ? 0.867   8.435   10.088  1.00 97.85 241 A 1 
ATOM 1914 C C   . LEU A 1 241 ? 1.003   8.882   11.552  1.00 97.96 241 A 1 
ATOM 1915 O O   . LEU A 1 241 ? 1.162   8.030   12.427  1.00 97.91 241 A 1 
ATOM 1916 C CB  . LEU A 1 241 ? 2.189   8.662   9.335   1.00 97.97 241 A 1 
ATOM 1917 C CG  . LEU A 1 241 ? 2.292   7.949   7.975   1.00 97.58 241 A 1 
ATOM 1918 C CD1 . LEU A 1 241 ? 3.581   8.390   7.281   1.00 97.08 241 A 1 
ATOM 1919 C CD2 . LEU A 1 241 ? 2.335   6.427   8.118   1.00 97.05 241 A 1 
ATOM 1920 N N   . ASP A 1 242 ? 0.877   10.179  11.833  1.00 98.08 242 A 1 
ATOM 1921 C CA  . ASP A 1 242 ? 0.893   10.719  13.197  1.00 98.04 242 A 1 
ATOM 1922 C C   . ASP A 1 242 ? -0.253  10.146  14.041  1.00 98.22 242 A 1 
ATOM 1923 O O   . ASP A 1 242 ? -0.033  9.672   15.159  1.00 97.97 242 A 1 
ATOM 1924 C CB  . ASP A 1 242 ? 0.804   12.255  13.166  1.00 97.86 242 A 1 
ATOM 1925 C CG  . ASP A 1 242 ? 2.106   12.959  12.767  1.00 96.64 242 A 1 
ATOM 1926 O OD1 . ASP A 1 242 ? 3.178   12.313  12.851  1.00 94.73 242 A 1 
ATOM 1927 O OD2 . ASP A 1 242 ? 2.031   14.177  12.494  1.00 94.51 242 A 1 
ATOM 1928 N N   . ALA A 1 243 ? -1.465  10.095  13.490  1.00 97.93 243 A 1 
ATOM 1929 C CA  . ALA A 1 243 ? -2.631  9.527   14.167  1.00 97.96 243 A 1 
ATOM 1930 C C   . ALA A 1 243 ? -2.451  8.038   14.506  1.00 98.17 243 A 1 
ATOM 1931 O O   . ALA A 1 243 ? -2.959  7.564   15.526  1.00 97.99 243 A 1 
ATOM 1932 C CB  . ALA A 1 243 ? -3.863  9.746   13.283  1.00 97.87 243 A 1 
ATOM 1933 N N   . LEU A 1 244 ? -1.704  7.306   13.686  1.00 97.87 244 A 1 
ATOM 1934 C CA  . LEU A 1 244 ? -1.370  5.893   13.881  1.00 98.06 244 A 1 
ATOM 1935 C C   . LEU A 1 244 ? -0.036  5.677   14.624  1.00 98.10 244 A 1 
ATOM 1936 O O   . LEU A 1 244 ? 0.425   4.541   14.732  1.00 97.64 244 A 1 
ATOM 1937 C CB  . LEU A 1 244 ? -1.410  5.182   12.518  1.00 98.16 244 A 1 
ATOM 1938 C CG  . LEU A 1 244 ? -2.806  5.145   11.870  1.00 97.88 244 A 1 
ATOM 1939 C CD1 . LEU A 1 244 ? -2.691  4.555   10.467  1.00 97.41 244 A 1 
ATOM 1940 C CD2 . LEU A 1 244 ? -3.793  4.286   12.669  1.00 97.35 244 A 1 
ATOM 1941 N N   . ASN A 1 245 ? 0.584   6.736   15.159  1.00 98.17 245 A 1 
ATOM 1942 C CA  . ASN A 1 245 ? 1.886   6.699   15.836  1.00 98.07 245 A 1 
ATOM 1943 C C   . ASN A 1 245 ? 2.995   6.044   14.992  1.00 98.19 245 A 1 
ATOM 1944 O O   . ASN A 1 245 ? 3.852   5.340   15.528  1.00 97.34 245 A 1 
ATOM 1945 C CB  . ASN A 1 245 ? 1.757   6.069   17.233  1.00 97.72 245 A 1 
ATOM 1946 C CG  . ASN A 1 245 ? 0.755   6.780   18.109  1.00 94.28 245 A 1 
ATOM 1947 O OD1 . ASN A 1 245 ? 0.985   7.867   18.604  1.00 85.60 245 A 1 
ATOM 1948 N ND2 . ASN A 1 245 ? -0.380  6.176   18.352  1.00 83.90 245 A 1 
ATOM 1949 N N   . TRP A 1 246 ? 2.965   6.268   13.671  1.00 98.37 246 A 1 
ATOM 1950 C CA  . TRP A 1 246 ? 3.956   5.749   12.726  1.00 98.32 246 A 1 
ATOM 1951 C C   . TRP A 1 246 ? 4.144   4.224   12.789  1.00 98.33 246 A 1 
ATOM 1952 O O   . TRP A 1 246 ? 5.250   3.717   12.585  1.00 97.45 246 A 1 
ATOM 1953 C CB  . TRP A 1 246 ? 5.265   6.525   12.868  1.00 97.92 246 A 1 
ATOM 1954 C CG  . TRP A 1 246 ? 5.175   7.974   12.516  1.00 97.61 246 A 1 
ATOM 1955 C CD1 . TRP A 1 246 ? 4.663   8.965   13.287  1.00 96.42 246 A 1 
ATOM 1956 C CD2 . TRP A 1 246 ? 5.582   8.610   11.272  1.00 97.20 246 A 1 
ATOM 1957 N NE1 . TRP A 1 246 ? 4.726   10.166  12.609  1.00 95.65 246 A 1 
ATOM 1958 C CE2 . TRP A 1 246 ? 5.293   10.004  11.363  1.00 96.26 246 A 1 
ATOM 1959 C CE3 . TRP A 1 246 ? 6.172   8.143   10.080  1.00 95.91 246 A 1 
ATOM 1960 C CZ2 . TRP A 1 246 ? 5.572   10.892  10.313  1.00 94.76 246 A 1 
ATOM 1961 C CZ3 . TRP A 1 246 ? 6.461   9.028   9.025   1.00 94.39 246 A 1 
ATOM 1962 C CH2 . TRP A 1 246 ? 6.160   10.398  9.141   1.00 93.77 246 A 1 
ATOM 1963 N N   . ARG A 1 247 ? 3.056   3.478   13.055  1.00 98.17 247 A 1 
ATOM 1964 C CA  . ARG A 1 247 ? 3.060   2.010   13.046  1.00 98.12 247 A 1 
ATOM 1965 C C   . ARG A 1 247 ? 3.670   1.461   11.757  1.00 98.32 247 A 1 
ATOM 1966 O O   . ARG A 1 247 ? 3.318   1.885   10.657  1.00 98.01 247 A 1 
ATOM 1967 C CB  . ARG A 1 247 ? 1.641   1.473   13.207  1.00 97.40 247 A 1 
ATOM 1968 C CG  . ARG A 1 247 ? 1.097   1.659   14.623  1.00 94.21 247 A 1 
ATOM 1969 C CD  . ARG A 1 247 ? -0.262  0.967   14.778  1.00 94.66 247 A 1 
ATOM 1970 N NE  . ARG A 1 247 ? -0.113  -0.499  14.694  1.00 93.82 247 A 1 
ATOM 1971 C CZ  . ARG A 1 247 ? -0.912  -1.407  15.226  1.00 95.84 247 A 1 
ATOM 1972 N NH1 . ARG A 1 247 ? -2.014  -1.109  15.839  1.00 89.74 247 A 1 
ATOM 1973 N NH2 . ARG A 1 247 ? -0.596  -2.659  15.166  1.00 89.66 247 A 1 
ATOM 1974 N N   . GLU A 1 248 ? 4.557   0.480   11.897  1.00 98.33 248 A 1 
ATOM 1975 C CA  . GLU A 1 248 ? 5.264   -0.101  10.752  1.00 98.25 248 A 1 
ATOM 1976 C C   . GLU A 1 248 ? 4.349   -0.920  9.840   1.00 98.57 248 A 1 
ATOM 1977 O O   . GLU A 1 248 ? 4.680   -1.119  8.676   1.00 98.10 248 A 1 
ATOM 1978 C CB  . GLU A 1 248 ? 6.408   -0.998  11.225  1.00 96.77 248 A 1 
ATOM 1979 C CG  . GLU A 1 248 ? 7.533   -0.236  11.935  1.00 83.55 248 A 1 
ATOM 1980 C CD  . GLU A 1 248 ? 8.732   -1.147  12.256  1.00 77.94 248 A 1 
ATOM 1981 O OE1 . GLU A 1 248 ? 9.735   -0.606  12.771  1.00 70.30 248 A 1 
ATOM 1982 O OE2 . GLU A 1 248 ? 8.654   -2.361  11.963  1.00 70.25 248 A 1 
ATOM 1983 N N   . GLU A 1 249 ? 3.210   -1.386  10.354  1.00 98.34 249 A 1 
ATOM 1984 C CA  . GLU A 1 249 ? 2.222   -2.114  9.557   1.00 98.50 249 A 1 
ATOM 1985 C C   . GLU A 1 249 ? 1.523   -1.215  8.529   1.00 98.66 249 A 1 
ATOM 1986 O O   . GLU A 1 249 ? 0.981   -1.738  7.561   1.00 98.50 249 A 1 
ATOM 1987 C CB  . GLU A 1 249 ? 1.152   -2.774  10.441  1.00 98.31 249 A 1 
ATOM 1988 C CG  . GLU A 1 249 ? 1.697   -3.782  11.469  1.00 96.85 249 A 1 
ATOM 1989 C CD  . GLU A 1 249 ? 2.361   -3.129  12.693  1.00 96.92 249 A 1 
ATOM 1990 O OE1 . GLU A 1 249 ? 3.225   -3.789  13.306  1.00 91.42 249 A 1 
ATOM 1991 O OE2 . GLU A 1 249 ? 2.015   -1.968  13.013  1.00 93.62 249 A 1 
ATOM 1992 N N   . PHE A 1 250 ? 1.542   0.105   8.725   1.00 98.60 250 A 1 
ATOM 1993 C CA  . PHE A 1 250 ? 0.863   1.075   7.876   1.00 98.63 250 A 1 
ATOM 1994 C C   . PHE A 1 250 ? 1.856   1.914   7.072   1.00 98.60 250 A 1 
ATOM 1995 O O   . PHE A 1 250 ? 2.794   2.509   7.611   1.00 98.30 250 A 1 
ATOM 1996 C CB  . PHE A 1 250 ? -0.050  1.946   8.741   1.00 98.51 250 A 1 
ATOM 1997 C CG  . PHE A 1 250 ? -1.018  2.792   7.943   1.00 98.52 250 A 1 
ATOM 1998 C CD1 . PHE A 1 250 ? -0.625  4.050   7.447   1.00 98.06 250 A 1 
ATOM 1999 C CD2 . PHE A 1 250 ? -2.325  2.330   7.706   1.00 98.06 250 A 1 
ATOM 2000 C CE1 . PHE A 1 250 ? -1.541  4.843   6.737   1.00 97.65 250 A 1 
ATOM 2001 C CE2 . PHE A 1 250 ? -3.242  3.126   7.002   1.00 97.53 250 A 1 
ATOM 2002 C CZ  . PHE A 1 250 ? -2.852  4.387   6.522   1.00 97.72 250 A 1 
ATOM 2003 N N   . GLY A 1 251 ? 1.627   1.976   5.765   1.00 98.47 251 A 1 
ATOM 2004 C CA  . GLY A 1 251 ? 2.352   2.831   4.837   1.00 98.45 251 A 1 
ATOM 2005 C C   . GLY A 1 251 ? 1.523   3.114   3.590   1.00 98.56 251 A 1 
ATOM 2006 O O   . GLY A 1 251 ? 0.292   3.075   3.646   1.00 98.32 251 A 1 
ATOM 2007 N N   . PHE A 1 252 ? 2.196   3.386   2.485   1.00 98.51 252 A 1 
ATOM 2008 C CA  . PHE A 1 252 ? 1.541   3.855   1.273   1.00 98.52 252 A 1 
ATOM 2009 C C   . PHE A 1 252 ? 1.754   2.934   0.074   1.00 98.51 252 A 1 
ATOM 2010 O O   . PHE A 1 252 ? 2.853   2.431   -0.174  1.00 98.30 252 A 1 
ATOM 2011 C CB  . PHE A 1 252 ? 1.972   5.298   0.983   1.00 98.44 252 A 1 
ATOM 2012 C CG  . PHE A 1 252 ? 1.704   6.247   2.137   1.00 98.48 252 A 1 
ATOM 2013 C CD1 . PHE A 1 252 ? 0.389   6.450   2.596   1.00 98.10 252 A 1 
ATOM 2014 C CD2 . PHE A 1 252 ? 2.773   6.888   2.789   1.00 98.01 252 A 1 
ATOM 2015 C CE1 . PHE A 1 252 ? 0.140   7.282   3.699   1.00 97.78 252 A 1 
ATOM 2016 C CE2 . PHE A 1 252 ? 2.524   7.729   3.889   1.00 97.66 252 A 1 
ATOM 2017 C CZ  . PHE A 1 252 ? 1.206   7.920   4.347   1.00 97.84 252 A 1 
ATOM 2018 N N   . ASN A 1 253 ? 0.679   2.764   -0.674  1.00 98.00 253 A 1 
ATOM 2019 C CA  . ASN A 1 253 ? 0.693   2.420   -2.075  1.00 97.99 253 A 1 
ATOM 2020 C C   . ASN A 1 253 ? 0.844   3.735   -2.852  1.00 97.89 253 A 1 
ATOM 2021 O O   . ASN A 1 253 ? -0.071  4.557   -2.892  1.00 96.85 253 A 1 
ATOM 2022 C CB  . ASN A 1 253 ? -0.603  1.673   -2.400  1.00 97.72 253 A 1 
ATOM 2023 C CG  . ASN A 1 253 ? -0.740  1.425   -3.882  1.00 96.92 253 A 1 
ATOM 2024 O OD1 . ASN A 1 253 ? 0.242   1.268   -4.592  1.00 91.56 253 A 1 
ATOM 2025 N ND2 . ASN A 1 253 ? -1.950  1.376   -4.373  1.00 91.93 253 A 1 
ATOM 2026 N N   . PHE A 1 254 ? 2.028   3.970   -3.391  1.00 98.18 254 A 1 
ATOM 2027 C CA  . PHE A 1 254 ? 2.302   5.190   -4.132  1.00 98.21 254 A 1 
ATOM 2028 C C   . PHE A 1 254 ? 1.657   5.115   -5.515  1.00 98.17 254 A 1 
ATOM 2029 O O   . PHE A 1 254 ? 2.044   4.282   -6.331  1.00 97.78 254 A 1 
ATOM 2030 C CB  . PHE A 1 254 ? 3.816   5.419   -4.208  1.00 98.12 254 A 1 
ATOM 2031 C CG  . PHE A 1 254 ? 4.205   6.507   -5.182  1.00 98.20 254 A 1 
ATOM 2032 C CD1 . PHE A 1 254 ? 4.601   6.171   -6.492  1.00 97.41 254 A 1 
ATOM 2033 C CD2 . PHE A 1 254 ? 4.111   7.858   -4.812  1.00 97.65 254 A 1 
ATOM 2034 C CE1 . PHE A 1 254 ? 4.903   7.178   -7.421  1.00 97.27 254 A 1 
ATOM 2035 C CE2 . PHE A 1 254 ? 4.413   8.865   -5.742  1.00 97.03 254 A 1 
ATOM 2036 C CZ  . PHE A 1 254 ? 4.810   8.525   -7.048  1.00 97.63 254 A 1 
ATOM 2037 N N   . ASP A 1 255 ? 0.724   6.028   -5.776  1.00 97.94 255 A 1 
ATOM 2038 C CA  . ASP A 1 255 ? 0.133   6.269   -7.087  1.00 97.84 255 A 1 
ATOM 2039 C C   . ASP A 1 255 ? 0.310   7.756   -7.458  1.00 97.70 255 A 1 
ATOM 2040 O O   . ASP A 1 255 ? -0.156  8.636   -6.730  1.00 96.74 255 A 1 
ATOM 2041 C CB  . ASP A 1 255 ? -1.339  5.828   -7.098  1.00 97.53 255 A 1 
ATOM 2042 C CG  . ASP A 1 255 ? -1.943  5.921   -8.506  1.00 96.39 255 A 1 
ATOM 2043 O OD1 . ASP A 1 255 ? -1.759  6.976   -9.163  1.00 92.76 255 A 1 
ATOM 2044 O OD2 . ASP A 1 255 ? -2.534  4.936   -8.976  1.00 92.63 255 A 1 
ATOM 2045 N N   . PRO A 1 256 ? 0.998   8.086   -8.567  1.00 97.91 256 A 1 
ATOM 2046 C CA  . PRO A 1 256 ? 1.246   9.476   -8.943  1.00 97.68 256 A 1 
ATOM 2047 C C   . PRO A 1 256 ? 0.039   10.194  -9.551  1.00 97.28 256 A 1 
ATOM 2048 O O   . PRO A 1 256 ? 0.046   11.422  -9.631  1.00 96.09 256 A 1 
ATOM 2049 C CB  . PRO A 1 256 ? 2.396   9.398   -9.948  1.00 97.56 256 A 1 
ATOM 2050 C CG  . PRO A 1 256 ? 2.178   8.052   -10.632 1.00 97.29 256 A 1 
ATOM 2051 C CD  . PRO A 1 256 ? 1.663   7.179   -9.491  1.00 98.01 256 A 1 
ATOM 2052 N N   . SER A 1 257 ? -0.979  9.473   -10.019 1.00 97.14 257 A 1 
ATOM 2053 C CA  . SER A 1 257 ? -2.043  10.037  -10.858 1.00 96.28 257 A 1 
ATOM 2054 C C   . SER A 1 257 ? -2.874  11.092  -10.122 1.00 95.21 257 A 1 
ATOM 2055 O O   . SER A 1 257 ? -3.070  12.207  -10.619 1.00 93.45 257 A 1 
ATOM 2056 C CB  . SER A 1 257 ? -2.931  8.906   -11.398 1.00 95.90 257 A 1 
ATOM 2057 O OG  . SER A 1 257 ? -3.678  8.297   -10.369 1.00 93.32 257 A 1 
ATOM 2058 N N   . HIS A 1 258 ? -3.289  10.778  -8.885  1.00 95.27 258 A 1 
ATOM 2059 C CA  . HIS A 1 258 ? -4.097  11.662  -8.045  1.00 93.74 258 A 1 
ATOM 2060 C C   . HIS A 1 258 ? -3.276  12.760  -7.372  1.00 93.84 258 A 1 
ATOM 2061 O O   . HIS A 1 258 ? -3.832  13.792  -6.999  1.00 91.45 258 A 1 
ATOM 2062 C CB  . HIS A 1 258 ? -4.851  10.825  -7.007  1.00 91.86 258 A 1 
ATOM 2063 C CG  . HIS A 1 258 ? -5.915  9.985   -7.655  1.00 90.21 258 A 1 
ATOM 2064 N ND1 . HIS A 1 258 ? -5.802  8.685   -8.048  1.00 80.81 258 A 1 
ATOM 2065 C CD2 . HIS A 1 258 ? -7.170  10.412  -8.006  1.00 82.08 258 A 1 
ATOM 2066 C CE1 . HIS A 1 258 ? -6.963  8.318   -8.612  1.00 82.11 258 A 1 
ATOM 2067 N NE2 . HIS A 1 258 ? -7.825  9.349   -8.611  1.00 82.76 258 A 1 
ATOM 2068 N N   . LEU A 1 259 ? -1.964  12.591  -7.235  1.00 96.24 259 A 1 
ATOM 2069 C CA  . LEU A 1 259 ? -1.066  13.667  -6.822  1.00 95.86 259 A 1 
ATOM 2070 C C   . LEU A 1 259 ? -0.926  14.701  -7.953  1.00 94.93 259 A 1 
ATOM 2071 O O   . LEU A 1 259 ? -1.099  15.901  -7.726  1.00 93.97 259 A 1 
ATOM 2072 C CB  . LEU A 1 259 ? 0.286   13.064  -6.398  1.00 96.38 259 A 1 
ATOM 2073 C CG  . LEU A 1 259 ? 0.218   12.101  -5.195  1.00 96.33 259 A 1 
ATOM 2074 C CD1 . LEU A 1 259 ? 1.597   11.496  -4.939  1.00 95.13 259 A 1 
ATOM 2075 C CD2 . LEU A 1 259 ? -0.238  12.801  -3.912  1.00 95.01 259 A 1 
ATOM 2076 N N   . LEU A 1 260 ? -0.727  14.225  -9.187  1.00 95.68 260 A 1 
ATOM 2077 C CA  . LEU A 1 260 ? -0.512  15.077  -10.357 1.00 94.95 260 A 1 
ATOM 2078 C C   . LEU A 1 260 ? -1.671  16.047  -10.606 1.00 93.96 260 A 1 
ATOM 2079 O O   . LEU A 1 260 ? -1.445  17.251  -10.748 1.00 91.79 260 A 1 
ATOM 2080 C CB  . LEU A 1 260 ? -0.279  14.182  -11.590 1.00 94.17 260 A 1 
ATOM 2081 C CG  . LEU A 1 260 ? -0.025  14.989  -12.880 1.00 90.11 260 A 1 
ATOM 2082 C CD1 . LEU A 1 260 ? 1.371   15.612  -12.887 1.00 83.69 260 A 1 
ATOM 2083 C CD2 . LEU A 1 260 ? -0.173  14.104  -14.102 1.00 83.58 260 A 1 
ATOM 2084 N N   . TRP A 1 261 ? -2.918  15.552  -10.674 1.00 94.80 261 A 1 
ATOM 2085 C CA  . TRP A 1 261 ? -4.037  16.442  -11.022 1.00 93.36 261 A 1 
ATOM 2086 C C   . TRP A 1 261 ? -4.370  17.453  -9.924  1.00 93.11 261 A 1 
ATOM 2087 O O   . TRP A 1 261 ? -4.942  18.505  -10.219 1.00 90.77 261 A 1 
ATOM 2088 C CB  . TRP A 1 261 ? -5.269  15.636  -11.463 1.00 91.69 261 A 1 
ATOM 2089 C CG  . TRP A 1 261 ? -6.044  14.945  -10.388 1.00 90.83 261 A 1 
ATOM 2090 C CD1 . TRP A 1 261 ? -6.040  13.621  -10.165 1.00 87.38 261 A 1 
ATOM 2091 C CD2 . TRP A 1 261 ? -6.964  15.519  -9.413  1.00 89.71 261 A 1 
ATOM 2092 N NE1 . TRP A 1 261 ? -6.883  13.332  -9.106  1.00 85.86 261 A 1 
ATOM 2093 C CE2 . TRP A 1 261 ? -7.468  14.460  -8.605  1.00 87.64 261 A 1 
ATOM 2094 C CE3 . TRP A 1 261 ? -7.421  16.813  -9.118  1.00 85.56 261 A 1 
ATOM 2095 C CZ2 . TRP A 1 261 ? -8.362  14.682  -7.539  1.00 84.72 261 A 1 
ATOM 2096 C CZ3 . TRP A 1 261 ? -8.318  17.049  -8.052  1.00 83.24 261 A 1 
ATOM 2097 C CH2 . TRP A 1 261 ? -8.778  15.988  -7.262  1.00 83.65 261 A 1 
ATOM 2098 N N   . GLN A 1 262 ? -3.966  17.174  -8.677  1.00 92.45 262 A 1 
ATOM 2099 C CA  . GLN A 1 262 ? -4.049  18.114  -7.553  1.00 91.96 262 A 1 
ATOM 2100 C C   . GLN A 1 262 ? -2.917  19.151  -7.554  1.00 92.40 262 A 1 
ATOM 2101 O O   . GLN A 1 262 ? -2.994  20.137  -6.819  1.00 90.54 262 A 1 
ATOM 2102 C CB  . GLN A 1 262 ? -4.063  17.330  -6.234  1.00 90.11 262 A 1 
ATOM 2103 C CG  . GLN A 1 262 ? -5.372  16.560  -6.030  1.00 86.15 262 A 1 
ATOM 2104 C CD  . GLN A 1 262 ? -5.339  15.776  -4.728  1.00 86.12 262 A 1 
ATOM 2105 O OE1 . GLN A 1 262 ? -5.768  16.258  -3.693  1.00 80.14 262 A 1 
ATOM 2106 N NE2 . GLN A 1 262 ? -4.805  14.583  -4.728  1.00 77.18 262 A 1 
ATOM 2107 N N   . GLY A 1 263 ? -1.883  18.961  -8.363  1.00 93.15 263 A 1 
ATOM 2108 C CA  . GLY A 1 263 ? -0.687  19.810  -8.389  1.00 93.23 263 A 1 
ATOM 2109 C C   . GLY A 1 263 ? 0.332   19.474  -7.295  1.00 94.28 263 A 1 
ATOM 2110 O O   . GLY A 1 263 ? 1.208   20.296  -7.025  1.00 93.17 263 A 1 
ATOM 2111 N N   . VAL A 1 264 ? 0.232   18.304  -6.660  1.00 95.25 264 A 1 
ATOM 2112 C CA  . VAL A 1 264 ? 1.230   17.771  -5.720  1.00 95.64 264 A 1 
ATOM 2113 C C   . VAL A 1 264 ? 2.333   17.075  -6.517  1.00 96.44 264 A 1 
ATOM 2114 O O   . VAL A 1 264 ? 2.039   16.299  -7.428  1.00 96.38 264 A 1 
ATOM 2115 C CB  . VAL A 1 264 ? 0.588   16.809  -4.702  1.00 95.08 264 A 1 
ATOM 2116 C CG1 . VAL A 1 264 ? 1.611   16.288  -3.682  1.00 93.51 264 A 1 
ATOM 2117 C CG2 . VAL A 1 264 ? -0.545  17.488  -3.917  1.00 93.26 264 A 1 
ATOM 2118 N N   . ASP A 1 265 ? 3.601   17.340  -6.171  1.00 96.43 265 A 1 
ATOM 2119 C CA  . ASP A 1 265 ? 4.742   16.678  -6.812  1.00 96.71 265 A 1 
ATOM 2120 C C   . ASP A 1 265 ? 4.871   15.222  -6.318  1.00 97.32 265 A 1 
ATOM 2121 O O   . ASP A 1 265 ? 5.133   14.998  -5.128  1.00 97.23 265 A 1 
ATOM 2122 C CB  . ASP A 1 265 ? 6.022   17.494  -6.574  1.00 96.13 265 A 1 
ATOM 2123 C CG  . ASP A 1 265 ? 7.222   16.968  -7.384  1.00 95.07 265 A 1 
ATOM 2124 O OD1 . ASP A 1 265 ? 7.221   15.771  -7.755  1.00 92.17 265 A 1 
ATOM 2125 O OD2 . ASP A 1 265 ? 8.132   17.777  -7.659  1.00 90.55 265 A 1 
ATOM 2126 N N   . PRO A 1 266 ? 4.715   14.206  -7.198  1.00 97.54 266 A 1 
ATOM 2127 C CA  . PRO A 1 266 ? 4.840   12.808  -6.806  1.00 97.85 266 A 1 
ATOM 2128 C C   . PRO A 1 266 ? 6.245   12.432  -6.311  1.00 98.17 266 A 1 
ATOM 2129 O O   . PRO A 1 266 ? 6.393   11.555  -5.463  1.00 98.04 266 A 1 
ATOM 2130 C CB  . PRO A 1 266 ? 4.456   12.005  -8.056  1.00 97.54 266 A 1 
ATOM 2131 C CG  . PRO A 1 266 ? 3.597   12.961  -8.881  1.00 96.46 266 A 1 
ATOM 2132 C CD  . PRO A 1 266 ? 4.268   14.298  -8.590  1.00 97.54 266 A 1 
ATOM 2133 N N   . VAL A 1 267 ? 7.292   13.082  -6.810  1.00 98.32 267 A 1 
ATOM 2134 C CA  . VAL A 1 267 ? 8.685   12.812  -6.417  1.00 98.36 267 A 1 
ATOM 2135 C C   . VAL A 1 267 ? 8.937   13.268  -4.978  1.00 98.44 267 A 1 
ATOM 2136 O O   . VAL A 1 267 ? 9.528   12.526  -4.191  1.00 98.26 267 A 1 
ATOM 2137 C CB  . VAL A 1 267 ? 9.657   13.478  -7.408  1.00 98.10 267 A 1 
ATOM 2138 C CG1 . VAL A 1 267 ? 11.118  13.340  -6.968  1.00 97.35 267 A 1 
ATOM 2139 C CG2 . VAL A 1 267 ? 9.522   12.844  -8.798  1.00 97.29 267 A 1 
ATOM 2140 N N   . GLU A 1 268 ? 8.421   14.446  -4.606  1.00 98.09 268 A 1 
ATOM 2141 C CA  . GLU A 1 268 ? 8.479   14.940  -3.222  1.00 97.99 268 A 1 
ATOM 2142 C C   . GLU A 1 268 ? 7.747   13.997  -2.260  1.00 98.17 268 A 1 
ATOM 2143 O O   . GLU A 1 268 ? 8.239   13.725  -1.164  1.00 97.81 268 A 1 
ATOM 2144 C CB  . GLU A 1 268 ? 7.880   16.352  -3.136  1.00 97.49 268 A 1 
ATOM 2145 C CG  . GLU A 1 268 ? 8.771   17.420  -3.789  1.00 88.94 268 A 1 
ATOM 2146 C CD  . GLU A 1 268 ? 10.151  17.544  -3.117  1.00 87.85 268 A 1 
ATOM 2147 O OE1 . GLU A 1 268 ? 11.146  17.753  -3.839  1.00 78.49 268 A 1 
ATOM 2148 O OE2 . GLU A 1 268 ? 10.218  17.434  -1.867  1.00 79.48 268 A 1 
ATOM 2149 N N   . PHE A 1 269 ? 6.618   13.409  -2.678  1.00 97.92 269 A 1 
ATOM 2150 C CA  . PHE A 1 269 ? 5.904   12.408  -1.886  1.00 98.10 269 A 1 
ATOM 2151 C C   . PHE A 1 269 ? 6.777   11.172  -1.611  1.00 98.27 269 A 1 
ATOM 2152 O O   . PHE A 1 269 ? 6.893   10.738  -0.461  1.00 98.18 269 A 1 
ATOM 2153 C CB  . PHE A 1 269 ? 4.590   12.030  -2.587  1.00 97.99 269 A 1 
ATOM 2154 C CG  . PHE A 1 269 ? 3.690   11.178  -1.711  1.00 98.04 269 A 1 
ATOM 2155 C CD1 . PHE A 1 269 ? 3.882   9.788   -1.628  1.00 97.46 269 A 1 
ATOM 2156 C CD2 . PHE A 1 269 ? 2.698   11.793  -0.924  1.00 97.59 269 A 1 
ATOM 2157 C CE1 . PHE A 1 269 ? 3.108   9.018   -0.743  1.00 97.18 269 A 1 
ATOM 2158 C CE2 . PHE A 1 269 ? 1.922   11.024  -0.040  1.00 97.00 269 A 1 
ATOM 2159 C CZ  . PHE A 1 269 ? 2.138   9.639   0.059   1.00 97.28 269 A 1 
ATOM 2160 N N   . ILE A 1 270 ? 7.447   10.632  -2.631  1.00 98.43 270 A 1 
ATOM 2161 C CA  . ILE A 1 270 ? 8.351   9.479   -2.486  1.00 98.53 270 A 1 
ATOM 2162 C C   . ILE A 1 270 ? 9.468   9.789   -1.483  1.00 98.50 270 A 1 
ATOM 2163 O O   . ILE A 1 270 ? 9.719   8.993   -0.580  1.00 98.43 270 A 1 
ATOM 2164 C CB  . ILE A 1 270 ? 8.931   9.049   -3.854  1.00 98.56 270 A 1 
ATOM 2165 C CG1 . ILE A 1 270 ? 7.834   8.434   -4.749  1.00 98.28 270 A 1 
ATOM 2166 C CG2 . ILE A 1 270 ? 10.072  8.025   -3.685  1.00 98.28 270 A 1 
ATOM 2167 C CD1 . ILE A 1 270 ? 8.254   8.310   -6.221  1.00 97.74 270 A 1 
ATOM 2168 N N   . TYR A 1 271 ? 10.126  10.941  -1.597  1.00 98.54 271 A 1 
ATOM 2169 C CA  . TYR A 1 271 ? 11.216  11.297  -0.685  1.00 98.43 271 A 1 
ATOM 2170 C C   . TYR A 1 271 ? 10.733  11.559  0.742   1.00 98.33 271 A 1 
ATOM 2171 O O   . TYR A 1 271 ? 11.404  11.154  1.694   1.00 97.89 271 A 1 
ATOM 2172 C CB  . TYR A 1 271 ? 11.993  12.497  -1.230  1.00 98.35 271 A 1 
ATOM 2173 C CG  . TYR A 1 271 ? 12.875  12.178  -2.421  1.00 98.19 271 A 1 
ATOM 2174 C CD1 . TYR A 1 271 ? 13.797  11.106  -2.361  1.00 96.82 271 A 1 
ATOM 2175 C CD2 . TYR A 1 271 ? 12.806  12.970  -3.581  1.00 97.08 271 A 1 
ATOM 2176 C CE1 . TYR A 1 271 ? 14.629  10.827  -3.458  1.00 96.38 271 A 1 
ATOM 2177 C CE2 . TYR A 1 271 ? 13.638  12.696  -4.681  1.00 96.39 271 A 1 
ATOM 2178 C CZ  . TYR A 1 271 ? 14.551  11.622  -4.623  1.00 96.79 271 A 1 
ATOM 2179 O OH  . TYR A 1 271 ? 15.352  11.358  -5.687  1.00 95.45 271 A 1 
ATOM 2180 N N   . ARG A 1 272 ? 9.574   12.193  0.904   1.00 98.32 272 A 1 
ATOM 2181 C CA  . ARG A 1 272 ? 8.990   12.463  2.224   1.00 98.25 272 A 1 
ATOM 2182 C C   . ARG A 1 272 ? 8.677   11.185  2.985   1.00 98.35 272 A 1 
ATOM 2183 O O   . ARG A 1 272 ? 8.903   11.141  4.192   1.00 97.96 272 A 1 
ATOM 2184 C CB  . ARG A 1 272 ? 7.740   13.350  2.061   1.00 97.89 272 A 1 
ATOM 2185 C CG  . ARG A 1 272 ? 7.045   13.674  3.398   1.00 95.30 272 A 1 
ATOM 2186 C CD  . ARG A 1 272 ? 7.915   14.522  4.319   1.00 90.75 272 A 1 
ATOM 2187 N NE  . ARG A 1 272 ? 7.336   14.665  5.666   1.00 83.78 272 A 1 
ATOM 2188 C CZ  . ARG A 1 272 ? 7.570   13.876  6.701   1.00 76.31 272 A 1 
ATOM 2189 N NH1 . ARG A 1 272 ? 8.276   12.780  6.612   1.00 69.70 272 A 1 
ATOM 2190 N NH2 . ARG A 1 272 ? 7.102   14.174  7.881   1.00 69.05 272 A 1 
ATOM 2191 N N   . PHE A 1 273 ? 8.187   10.157  2.285   1.00 98.41 273 A 1 
ATOM 2192 C CA  . PHE A 1 273 ? 7.728   8.894   2.867   1.00 98.41 273 A 1 
ATOM 2193 C C   . PHE A 1 273 ? 8.575   7.688   2.442   1.00 98.41 273 A 1 
ATOM 2194 O O   . PHE A 1 273 ? 8.082   6.566   2.406   1.00 98.01 273 A 1 
ATOM 2195 C CB  . PHE A 1 273 ? 6.235   8.713   2.566   1.00 98.31 273 A 1 
ATOM 2196 C CG  . PHE A 1 273 ? 5.371   9.863   3.049   1.00 98.32 273 A 1 
ATOM 2197 C CD1 . PHE A 1 273 ? 5.251   10.132  4.425   1.00 97.89 273 A 1 
ATOM 2198 C CD2 . PHE A 1 273 ? 4.695   10.670  2.122   1.00 97.91 273 A 1 
ATOM 2199 C CE1 . PHE A 1 273 ? 4.458   11.202  4.872   1.00 97.58 273 A 1 
ATOM 2200 C CE2 . PHE A 1 273 ? 3.901   11.741  2.567   1.00 97.52 273 A 1 
ATOM 2201 C CZ  . PHE A 1 273 ? 3.782   12.008  3.940   1.00 97.57 273 A 1 
ATOM 2202 N N   . LYS A 1 274 ? 9.862   7.899   2.166   1.00 98.23 274 A 1 
ATOM 2203 C CA  . LYS A 1 274 ? 10.778  6.877   1.632   1.00 98.16 274 A 1 
ATOM 2204 C C   . LYS A 1 274 ? 10.764  5.534   2.371   1.00 98.24 274 A 1 
ATOM 2205 O O   . LYS A 1 274 ? 10.892  4.497   1.736   1.00 97.78 274 A 1 
ATOM 2206 C CB  . LYS A 1 274 ? 12.196  7.461   1.576   1.00 97.59 274 A 1 
ATOM 2207 C CG  . LYS A 1 274 ? 12.746  7.767   2.978   1.00 95.55 274 A 1 
ATOM 2208 C CD  . LYS A 1 274 ? 14.148  8.361   2.925   1.00 93.33 274 A 1 
ATOM 2209 C CE  . LYS A 1 274 ? 14.592  8.491   4.382   1.00 87.23 274 A 1 
ATOM 2210 N NZ  . LYS A 1 274 ? 15.977  8.986   4.477   1.00 79.48 274 A 1 
ATOM 2211 N N   . ASP A 1 275 ? 10.562  5.544   3.693   1.00 98.16 275 A 1 
ATOM 2212 C CA  . ASP A 1 275 ? 10.528  4.347   4.549   1.00 97.98 275 A 1 
ATOM 2213 C C   . ASP A 1 275 ? 9.102   3.768   4.708   1.00 98.22 275 A 1 
ATOM 2214 O O   . ASP A 1 275 ? 8.872   2.858   5.509   1.00 97.29 275 A 1 
ATOM 2215 C CB  . ASP A 1 275 ? 11.166  4.684   5.909   1.00 96.94 275 A 1 
ATOM 2216 C CG  . ASP A 1 275 ? 12.585  5.262   5.797   1.00 91.55 275 A 1 
ATOM 2217 O OD1 . ASP A 1 275 ? 13.430  4.659   5.103   1.00 85.56 275 A 1 
ATOM 2218 O OD2 . ASP A 1 275 ? 12.836  6.346   6.375   1.00 85.59 275 A 1 
ATOM 2219 N N   . ARG A 1 276 ? 8.127   4.321   3.986   1.00 98.24 276 A 1 
ATOM 2220 C CA  . ARG A 1 276 ? 6.700   3.973   4.035   1.00 98.27 276 A 1 
ATOM 2221 C C   . ARG A 1 276 ? 6.091   3.678   2.664   1.00 98.51 276 A 1 
ATOM 2222 O O   . ARG A 1 276 ? 4.888   3.428   2.603   1.00 98.03 276 A 1 
ATOM 2223 C CB  . ARG A 1 276 ? 5.919   5.086   4.762   1.00 97.68 276 A 1 
ATOM 2224 C CG  . ARG A 1 276 ? 6.254   5.221   6.258   1.00 95.65 276 A 1 
ATOM 2225 C CD  . ARG A 1 276 ? 5.792   3.994   7.044   1.00 95.49 276 A 1 
ATOM 2226 N NE  . ARG A 1 276 ? 6.062   4.123   8.481   1.00 94.38 276 A 1 
ATOM 2227 C CZ  . ARG A 1 276 ? 7.078   3.608   9.139   1.00 94.97 276 A 1 
ATOM 2228 N NH1 . ARG A 1 276 ? 8.044   2.967   8.546   1.00 89.63 276 A 1 
ATOM 2229 N NH2 . ARG A 1 276 ? 7.135   3.725   10.434  1.00 89.68 276 A 1 
ATOM 2230 N N   . ILE A 1 277 ? 6.873   3.661   1.600   1.00 98.50 277 A 1 
ATOM 2231 C CA  . ILE A 1 277 ? 6.413   3.207   0.282   1.00 98.57 277 A 1 
ATOM 2232 C C   . ILE A 1 277 ? 6.479   1.677   0.246   1.00 98.55 277 A 1 
ATOM 2233 O O   . ILE A 1 277 ? 7.546   1.092   0.073   1.00 98.32 277 A 1 
ATOM 2234 C CB  . ILE A 1 277 ? 7.214   3.866   -0.868  1.00 98.44 277 A 1 
ATOM 2235 C CG1 . ILE A 1 277 ? 7.248   5.414   -0.782  1.00 97.71 277 A 1 
ATOM 2236 C CG2 . ILE A 1 277 ? 6.643   3.428   -2.226  1.00 98.14 277 A 1 
ATOM 2237 C CD1 . ILE A 1 277 ? 5.886   6.109   -0.683  1.00 96.02 277 A 1 
ATOM 2238 N N   . TYR A 1 278 ? 5.334   1.026   0.445   1.00 98.65 278 A 1 
ATOM 2239 C CA  . TYR A 1 278 ? 5.223   -0.435  0.495   1.00 98.64 278 A 1 
ATOM 2240 C C   . TYR A 1 278 ? 4.768   -1.049  -0.829  1.00 98.57 278 A 1 
ATOM 2241 O O   . TYR A 1 278 ? 5.038   -2.223  -1.090  1.00 98.11 278 A 1 
ATOM 2242 C CB  . TYR A 1 278 ? 4.291   -0.838  1.643   1.00 98.61 278 A 1 
ATOM 2243 C CG  . TYR A 1 278 ? 4.749   -0.467  3.045   1.00 98.62 278 A 1 
ATOM 2244 C CD1 . TYR A 1 278 ? 6.099   -0.174  3.329   1.00 98.13 278 A 1 
ATOM 2245 C CD2 . TYR A 1 278 ? 3.804   -0.452  4.093   1.00 98.12 278 A 1 
ATOM 2246 C CE1 . TYR A 1 278 ? 6.500   0.149   4.637   1.00 97.92 278 A 1 
ATOM 2247 C CE2 . TYR A 1 278 ? 4.201   -0.136  5.405   1.00 97.95 278 A 1 
ATOM 2248 C CZ  . TYR A 1 278 ? 5.551   0.170   5.679   1.00 98.23 278 A 1 
ATOM 2249 O OH  . TYR A 1 278 ? 5.938   0.488   6.940   1.00 97.62 278 A 1 
ATOM 2250 N N   . HIS A 1 279 ? 4.098   -0.271  -1.666  1.00 98.59 279 A 1 
ATOM 2251 C CA  . HIS A 1 279 ? 3.668   -0.671  -3.001  1.00 98.68 279 A 1 
ATOM 2252 C C   . HIS A 1 279 ? 3.704   0.529   -3.954  1.00 98.69 279 A 1 
ATOM 2253 O O   . HIS A 1 279 ? 3.764   1.676   -3.510  1.00 98.47 279 A 1 
ATOM 2254 C CB  . HIS A 1 279 ? 2.270   -1.284  -2.918  1.00 98.63 279 A 1 
ATOM 2255 C CG  . HIS A 1 279 ? 1.963   -2.179  -4.085  1.00 98.56 279 A 1 
ATOM 2256 N ND1 . HIS A 1 279 ? 2.459   -3.454  -4.263  1.00 95.98 279 A 1 
ATOM 2257 C CD2 . HIS A 1 279 ? 1.159   -1.893  -5.150  1.00 96.40 279 A 1 
ATOM 2258 C CE1 . HIS A 1 279 ? 1.942   -3.923  -5.410  1.00 96.55 279 A 1 
ATOM 2259 N NE2 . HIS A 1 279 ? 1.157   -3.007  -5.981  1.00 96.94 279 A 1 
ATOM 2260 N N   . VAL A 1 280 ? 3.707   0.267   -5.253  1.00 98.66 280 A 1 
ATOM 2261 C CA  . VAL A 1 280 ? 3.673   1.298   -6.294  1.00 98.69 280 A 1 
ATOM 2262 C C   . VAL A 1 280 ? 2.663   0.909   -7.362  1.00 98.64 280 A 1 
ATOM 2263 O O   . VAL A 1 280 ? 2.849   -0.112  -8.033  1.00 98.43 280 A 1 
ATOM 2264 C CB  . VAL A 1 280 ? 5.067   1.526   -6.915  1.00 98.62 280 A 1 
ATOM 2265 C CG1 . VAL A 1 280 ? 5.027   2.452   -8.137  1.00 98.20 280 A 1 
ATOM 2266 C CG2 . VAL A 1 280 ? 6.031   2.151   -5.897  1.00 98.18 280 A 1 
ATOM 2267 N N   . HIS A 1 281 ? 1.659   1.750   -7.555  1.00 98.33 281 A 1 
ATOM 2268 C CA  . HIS A 1 281 ? 0.837   1.744   -8.754  1.00 98.30 281 A 1 
ATOM 2269 C C   . HIS A 1 281 ? 1.479   2.606   -9.836  1.00 98.30 281 A 1 
ATOM 2270 O O   . HIS A 1 281 ? 1.917   3.735   -9.609  1.00 97.76 281 A 1 
ATOM 2271 C CB  . HIS A 1 281 ? -0.598  2.194   -8.447  1.00 98.10 281 A 1 
ATOM 2272 C CG  . HIS A 1 281 ? -1.455  1.149   -7.780  1.00 97.68 281 A 1 
ATOM 2273 N ND1 . HIS A 1 281 ? -2.798  1.306   -7.482  1.00 94.11 281 A 1 
ATOM 2274 C CD2 . HIS A 1 281 ? -1.105  -0.109  -7.389  1.00 94.76 281 A 1 
ATOM 2275 C CE1 . HIS A 1 281 ? -3.223  0.169   -6.920  1.00 95.10 281 A 1 
ATOM 2276 N NE2 . HIS A 1 281 ? -2.228  -0.720  -6.846  1.00 94.95 281 A 1 
ATOM 2277 N N   . MET A 1 282 ? 1.555   2.050   -11.025 1.00 98.45 282 A 1 
ATOM 2278 C CA  . MET A 1 282 ? 1.913   2.777   -12.235 1.00 98.42 282 A 1 
ATOM 2279 C C   . MET A 1 282 ? 0.610   3.174   -12.922 1.00 98.24 282 A 1 
ATOM 2280 O O   . MET A 1 282 ? 0.003   2.360   -13.621 1.00 97.30 282 A 1 
ATOM 2281 C CB  . MET A 1 282 ? 2.805   1.915   -13.134 1.00 98.31 282 A 1 
ATOM 2282 C CG  . MET A 1 282 ? 4.113   1.484   -12.456 1.00 97.64 282 A 1 
ATOM 2283 S SD  . MET A 1 282 ? 5.285   2.805   -12.029 1.00 97.32 282 A 1 
ATOM 2284 C CE  . MET A 1 282 ? 5.837   3.309   -13.672 1.00 94.69 282 A 1 
ATOM 2285 N N   . LYS A 1 283 ? 0.181   4.417   -12.690 1.00 98.07 283 A 1 
ATOM 2286 C CA  . LYS A 1 283 ? -1.051  4.996   -13.241 1.00 97.98 283 A 1 
ATOM 2287 C C   . LYS A 1 283 ? -0.764  6.381   -13.795 1.00 98.24 283 A 1 
ATOM 2288 O O   . LYS A 1 283 ? -0.033  7.168   -13.193 1.00 97.62 283 A 1 
ATOM 2289 C CB  . LYS A 1 283 ? -2.127  4.996   -12.151 1.00 97.12 283 A 1 
ATOM 2290 C CG  . LYS A 1 283 ? -3.538  5.324   -12.656 1.00 93.88 283 A 1 
ATOM 2291 C CD  . LYS A 1 283 ? -4.528  5.011   -11.530 1.00 91.56 283 A 1 
ATOM 2292 C CE  . LYS A 1 283 ? -5.984  5.118   -11.937 1.00 88.66 283 A 1 
ATOM 2293 N NZ  . LYS A 1 283 ? -6.846  4.409   -10.956 1.00 84.11 283 A 1 
ATOM 2294 N N   . ASP A 1 284 ? -1.307  6.665   -14.970 1.00 97.99 284 A 1 
ATOM 2295 C CA  . ASP A 1 284 ? -1.083  7.939   -15.650 1.00 97.95 284 A 1 
ATOM 2296 C C   . ASP A 1 284 ? -2.379  8.753   -15.729 1.00 97.70 284 A 1 
ATOM 2297 O O   . ASP A 1 284 ? -3.484  8.216   -15.817 1.00 96.92 284 A 1 
ATOM 2298 C CB  . ASP A 1 284 ? -0.436  7.702   -17.025 1.00 97.84 284 A 1 
ATOM 2299 C CG  . ASP A 1 284 ? 0.400   8.875   -17.555 1.00 97.74 284 A 1 
ATOM 2300 O OD1 . ASP A 1 284 ? 0.320   9.993   -17.000 1.00 97.04 284 A 1 
ATOM 2301 O OD2 . ASP A 1 284 ? 1.133   8.670   -18.550 1.00 97.05 284 A 1 
ATOM 2302 N N   . ALA A 1 285 ? -2.237  10.068  -15.672 1.00 97.53 285 A 1 
ATOM 2303 C CA  . ALA A 1 285 ? -3.335  11.010  -15.776 1.00 97.29 285 A 1 
ATOM 2304 C C   . ALA A 1 285 ? -2.887  12.264  -16.517 1.00 97.45 285 A 1 
ATOM 2305 O O   . ALA A 1 285 ? -1.703  12.594  -16.574 1.00 96.93 285 A 1 
ATOM 2306 C CB  . ALA A 1 285 ? -3.859  11.340  -14.373 1.00 96.57 285 A 1 
ATOM 2307 N N   . ILE A 1 286 ? -3.842  13.005  -17.059 1.00 96.86 286 A 1 
ATOM 2308 C CA  . ILE A 1 286 ? -3.580  14.277  -17.728 1.00 96.56 286 A 1 
ATOM 2309 C C   . ILE A 1 286 ? -4.519  15.368  -17.229 1.00 96.39 286 A 1 
ATOM 2310 O O   . ILE A 1 286 ? -5.721  15.160  -17.105 1.00 95.77 286 A 1 
ATOM 2311 C CB  . ILE A 1 286 ? -3.608  14.098  -19.257 1.00 96.02 286 A 1 
ATOM 2312 C CG1 . ILE A 1 286 ? -2.998  15.334  -19.955 1.00 93.17 286 A 1 
ATOM 2313 C CG2 . ILE A 1 286 ? -5.019  13.782  -19.786 1.00 91.83 286 A 1 
ATOM 2314 C CD1 . ILE A 1 286 ? -2.739  15.129  -21.452 1.00 87.39 286 A 1 
ATOM 2315 N N   . VAL A 1 287 ? -3.975  16.562  -16.995 1.00 96.10 287 A 1 
ATOM 2316 C CA  . VAL A 1 287 ? -4.769  17.780  -16.790 1.00 95.60 287 A 1 
ATOM 2317 C C   . VAL A 1 287 ? -5.034  18.424  -18.150 1.00 95.38 287 A 1 
ATOM 2318 O O   . VAL A 1 287 ? -4.109  18.717  -18.904 1.00 94.59 287 A 1 
ATOM 2319 C CB  . VAL A 1 287 ? -4.086  18.743  -15.805 1.00 94.85 287 A 1 
ATOM 2320 C CG1 . VAL A 1 287 ? -4.911  20.018  -15.613 1.00 93.16 287 A 1 
ATOM 2321 C CG2 . VAL A 1 287 ? -3.907  18.089  -14.428 1.00 93.33 287 A 1 
ATOM 2322 N N   . THR A 1 288 ? -6.312  18.651  -18.468 1.00 93.87 288 A 1 
ATOM 2323 C CA  . THR A 1 288 ? -6.804  19.096  -19.784 1.00 92.85 288 A 1 
ATOM 2324 C C   . THR A 1 288 ? -7.546  20.432  -19.724 1.00 92.54 288 A 1 
ATOM 2325 O O   . THR A 1 288 ? -8.416  20.719  -20.547 1.00 90.36 288 A 1 
ATOM 2326 C CB  . THR A 1 288 ? -7.644  18.004  -20.468 1.00 91.95 288 A 1 
ATOM 2327 O OG1 . THR A 1 288 ? -8.689  17.600  -19.625 1.00 89.89 288 A 1 
ATOM 2328 C CG2 . THR A 1 288 ? -6.823  16.765  -20.808 1.00 88.72 288 A 1 
ATOM 2329 N N   . LEU A 1 289 ? -7.206  21.277  -18.746 1.00 90.79 289 A 1 
ATOM 2330 C CA  . LEU A 1 289 ? -7.815  22.596  -18.572 1.00 89.82 289 A 1 
ATOM 2331 C C   . LEU A 1 289 ? -7.664  23.449  -19.838 1.00 87.81 289 A 1 
ATOM 2332 O O   . LEU A 1 289 ? -6.566  23.702  -20.320 1.00 84.17 289 A 1 
ATOM 2333 C CB  . LEU A 1 289 ? -7.206  23.312  -17.357 1.00 89.30 289 A 1 
ATOM 2334 C CG  . LEU A 1 289 ? -7.471  22.640  -15.998 1.00 88.90 289 A 1 
ATOM 2335 C CD1 . LEU A 1 289 ? -6.777  23.439  -14.896 1.00 87.76 289 A 1 
ATOM 2336 C CD2 . LEU A 1 289 ? -8.961  22.562  -15.667 1.00 87.93 289 A 1 
ATOM 2337 N N   . ASN A 1 290 ? -8.796  23.919  -20.363 1.00 87.41 290 A 1 
ATOM 2338 C CA  . ASN A 1 290 ? -8.864  24.631  -21.645 1.00 85.06 290 A 1 
ATOM 2339 C C   . ASN A 1 290 ? -9.607  25.979  -21.563 1.00 85.56 290 A 1 
ATOM 2340 O O   . ASN A 1 290 ? -10.028 26.525  -22.585 1.00 80.88 290 A 1 
ATOM 2341 C CB  . ASN A 1 290 ? -9.447  23.666  -22.696 1.00 81.32 290 A 1 
ATOM 2342 C CG  . ASN A 1 290 ? -10.885 23.266  -22.410 1.00 80.19 290 A 1 
ATOM 2343 O OD1 . ASN A 1 290 ? -11.605 23.883  -21.635 1.00 75.90 290 A 1 
ATOM 2344 N ND2 . ASN A 1 290 ? -11.363 22.215  -23.032 1.00 76.23 290 A 1 
ATOM 2345 N N   . GLY A 1 291 ? -9.819  26.504  -20.357 1.00 85.02 291 A 1 
ATOM 2346 C CA  . GLY A 1 291 ? -10.564 27.743  -20.100 1.00 86.21 291 A 1 
ATOM 2347 C C   . GLY A 1 291 ? -12.092 27.610  -20.165 1.00 87.68 291 A 1 
ATOM 2348 O O   . GLY A 1 291 ? -12.793 28.586  -19.909 1.00 85.79 291 A 1 
ATOM 2349 N N   . LYS A 1 292 ? -12.615 26.417  -20.485 1.00 86.66 292 A 1 
ATOM 2350 C CA  . LYS A 1 292 ? -14.060 26.121  -20.499 1.00 86.35 292 A 1 
ATOM 2351 C C   . LYS A 1 292 ? -14.497 25.216  -19.347 1.00 85.79 292 A 1 
ATOM 2352 O O   . LYS A 1 292 ? -15.688 25.148  -19.052 1.00 83.08 292 A 1 
ATOM 2353 C CB  . LYS A 1 292 ? -14.447 25.465  -21.831 1.00 86.01 292 A 1 
ATOM 2354 C CG  . LYS A 1 292 ? -14.156 26.358  -23.044 1.00 82.85 292 A 1 
ATOM 2355 C CD  . LYS A 1 292 ? -14.564 25.630  -24.324 1.00 80.65 292 A 1 
ATOM 2356 C CE  . LYS A 1 292 ? -14.237 26.499  -25.540 1.00 75.02 292 A 1 
ATOM 2357 N NZ  . LYS A 1 292 ? -14.547 25.792  -26.803 1.00 69.43 292 A 1 
ATOM 2358 N N   . THR A 1 293 ? -13.544 24.497  -18.746 1.00 85.30 293 A 1 
ATOM 2359 C CA  . THR A 1 293 ? -13.799 23.459  -17.746 1.00 83.69 293 A 1 
ATOM 2360 C C   . THR A 1 293 ? -12.880 23.636  -16.543 1.00 84.08 293 A 1 
ATOM 2361 O O   . THR A 1 293 ? -11.748 24.104  -16.688 1.00 80.37 293 A 1 
ATOM 2362 C CB  . THR A 1 293 ? -13.623 22.060  -18.351 1.00 80.04 293 A 1 
ATOM 2363 O OG1 . THR A 1 293 ? -12.329 21.883  -18.892 1.00 70.82 293 A 1 
ATOM 2364 C CG2 . THR A 1 293 ? -14.607 21.840  -19.490 1.00 69.10 293 A 1 
ATOM 2365 N N   . GLY A 1 294 ? -13.379 23.280  -15.353 1.00 85.51 294 A 1 
ATOM 2366 C CA  . GLY A 1 294 ? -12.602 23.250  -14.118 1.00 85.43 294 A 1 
ATOM 2367 C C   . GLY A 1 294 ? -12.072 21.850  -13.799 1.00 87.17 294 A 1 
ATOM 2368 O O   . GLY A 1 294 ? -12.451 20.874  -14.450 1.00 85.65 294 A 1 
ATOM 2369 N N   . ILE A 1 295 ? -11.228 21.744  -12.760 1.00 86.06 295 A 1 
ATOM 2370 C CA  . ILE A 1 295 ? -10.617 20.474  -12.337 1.00 86.32 295 A 1 
ATOM 2371 C C   . ILE A 1 295 ? -11.629 19.522  -11.670 1.00 85.71 295 A 1 
ATOM 2372 O O   . ILE A 1 295 ? -11.480 18.309  -11.743 1.00 82.50 295 A 1 
ATOM 2373 C CB  . ILE A 1 295 ? -9.397  20.781  -11.432 1.00 84.80 295 A 1 
ATOM 2374 C CG1 . ILE A 1 295 ? -8.410  19.609  -11.344 1.00 78.95 295 A 1 
ATOM 2375 C CG2 . ILE A 1 295 ? -9.820  21.218  -10.015 1.00 78.55 295 A 1 
ATOM 2376 C CD1 . ILE A 1 295 ? -7.700  19.316  -12.673 1.00 74.01 295 A 1 
ATOM 2377 N N   . LEU A 1 296 ? -12.686 20.063  -11.057 1.00 86.19 296 A 1 
ATOM 2378 C CA  . LEU A 1 296 ? -13.745 19.268  -10.429 1.00 84.77 296 A 1 
ATOM 2379 C C   . LEU A 1 296 ? -14.616 18.616  -11.508 1.00 82.53 296 A 1 
ATOM 2380 O O   . LEU A 1 296 ? -15.404 19.291  -12.174 1.00 77.00 296 A 1 
ATOM 2381 C CB  . LEU A 1 296 ? -14.584 20.137  -9.475  1.00 82.79 296 A 1 
ATOM 2382 C CG  . LEU A 1 296 ? -13.802 20.816  -8.335  1.00 81.12 296 A 1 
ATOM 2383 C CD1 . LEU A 1 296 ? -14.774 21.607  -7.467  1.00 77.92 296 A 1 
ATOM 2384 C CD2 . LEU A 1 296 ? -13.059 19.813  -7.451  1.00 77.47 296 A 1 
ATOM 2385 N N   . SER A 1 297 ? -14.461 17.298  -11.671 1.00 79.40 297 A 1 
ATOM 2386 C CA  . SER A 1 297 ? -15.018 16.573  -12.822 1.00 76.41 297 A 1 
ATOM 2387 C C   . SER A 1 297 ? -15.941 15.405  -12.457 1.00 76.82 297 A 1 
ATOM 2388 O O   . SER A 1 297 ? -16.390 14.700  -13.351 1.00 70.21 297 A 1 
ATOM 2389 C CB  . SER A 1 297 ? -13.878 16.119  -13.736 1.00 69.92 297 A 1 
ATOM 2390 O OG  . SER A 1 297 ? -13.171 17.237  -14.246 1.00 65.65 297 A 1 
ATOM 2391 N N   . SER A 1 298 ? -16.288 15.210  -11.171 1.00 78.02 298 A 1 
ATOM 2392 C CA  . SER A 1 298 ? -17.105 14.062  -10.726 1.00 75.18 298 A 1 
ATOM 2393 C C   . SER A 1 298 ? -18.524 14.025  -11.318 1.00 76.22 298 A 1 
ATOM 2394 O O   . SER A 1 298 ? -19.172 12.985  -11.291 1.00 72.90 298 A 1 
ATOM 2395 C CB  . SER A 1 298 ? -17.212 14.047  -9.197  1.00 69.35 298 A 1 
ATOM 2396 O OG  . SER A 1 298 ? -15.928 14.130  -8.619  1.00 62.52 298 A 1 
ATOM 2397 N N   . HIS A 1 299 ? -19.009 15.141  -11.864 1.00 82.46 299 A 1 
ATOM 2398 C CA  . HIS A 1 299 ? -20.292 15.227  -12.566 1.00 84.37 299 A 1 
ATOM 2399 C C   . HIS A 1 299 ? -20.209 14.830  -14.054 1.00 86.09 299 A 1 
ATOM 2400 O O   . HIS A 1 299 ? -21.224 14.861  -14.750 1.00 84.56 299 A 1 
ATOM 2401 C CB  . HIS A 1 299 ? -20.840 16.652  -12.392 1.00 82.34 299 A 1 
ATOM 2402 C CG  . HIS A 1 299 ? -19.966 17.715  -13.012 1.00 80.70 299 A 1 
ATOM 2403 N ND1 . HIS A 1 299 ? -18.766 18.182  -12.510 1.00 73.16 299 A 1 
ATOM 2404 C CD2 . HIS A 1 299 ? -20.201 18.389  -14.180 1.00 73.72 299 A 1 
ATOM 2405 C CE1 . HIS A 1 299 ? -18.293 19.109  -13.353 1.00 73.91 299 A 1 
ATOM 2406 N NE2 . HIS A 1 299 ? -19.136 19.268  -14.382 1.00 74.57 299 A 1 
ATOM 2407 N N   . LEU A 1 300 ? -19.021 14.479  -14.547 1.00 86.82 300 A 1 
ATOM 2408 C CA  . LEU A 1 300 ? -18.761 14.035  -15.917 1.00 88.81 300 A 1 
ATOM 2409 C C   . LEU A 1 300 ? -18.090 12.656  -15.892 1.00 89.54 300 A 1 
ATOM 2410 O O   . LEU A 1 300 ? -17.142 12.444  -15.136 1.00 88.85 300 A 1 
ATOM 2411 C CB  . LEU A 1 300 ? -17.852 15.052  -16.631 1.00 88.29 300 A 1 
ATOM 2412 C CG  . LEU A 1 300 ? -18.426 16.472  -16.777 1.00 86.62 300 A 1 
ATOM 2413 C CD1 . LEU A 1 300 ? -17.357 17.397  -17.350 1.00 84.33 300 A 1 
ATOM 2414 C CD2 . LEU A 1 300 ? -19.640 16.503  -17.704 1.00 84.85 300 A 1 
ATOM 2415 N N   . ASN A 1 301 ? -18.528 11.738  -16.746 1.00 92.21 301 A 1 
ATOM 2416 C CA  . ASN A 1 301 ? -17.917 10.416  -16.859 1.00 92.12 301 A 1 
ATOM 2417 C C   . ASN A 1 301 ? -16.478 10.507  -17.390 1.00 92.73 301 A 1 
ATOM 2418 O O   . ASN A 1 301 ? -16.143 11.428  -18.141 1.00 91.68 301 A 1 
ATOM 2419 C CB  . ASN A 1 301 ? -18.795 9.522   -17.754 1.00 90.49 301 A 1 
ATOM 2420 C CG  . ASN A 1 301 ? -20.152 9.215   -17.139 1.00 85.93 301 A 1 
ATOM 2421 O OD1 . ASN A 1 301 ? -20.342 9.205   -15.937 1.00 79.55 301 A 1 
ATOM 2422 N ND2 . ASN A 1 301 ? -21.148 8.955   -17.953 1.00 78.05 301 A 1 
ATOM 2423 N N   . PHE A 1 302 ? -15.625 9.545   -17.021 1.00 92.29 302 A 1 
ATOM 2424 C CA  . PHE A 1 302 ? -14.318 9.380   -17.661 1.00 92.55 302 A 1 
ATOM 2425 C C   . PHE A 1 302 ? -14.483 9.165   -19.173 1.00 92.19 302 A 1 
ATOM 2426 O O   . PHE A 1 302 ? -15.480 8.588   -19.617 1.00 90.50 302 A 1 
ATOM 2427 C CB  . PHE A 1 302 ? -13.546 8.232   -17.000 1.00 92.19 302 A 1 
ATOM 2428 C CG  . PHE A 1 302 ? -13.119 8.521   -15.573 1.00 92.51 302 A 1 
ATOM 2429 C CD1 . PHE A 1 302 ? -12.156 9.513   -15.323 1.00 91.05 302 A 1 
ATOM 2430 C CD2 . PHE A 1 302 ? -13.673 7.803   -14.496 1.00 91.23 302 A 1 
ATOM 2431 C CE1 . PHE A 1 302 ? -11.753 9.796   -14.005 1.00 90.32 302 A 1 
ATOM 2432 C CE2 . PHE A 1 302 ? -13.270 8.084   -13.177 1.00 89.93 302 A 1 
ATOM 2433 C CZ  . PHE A 1 302 ? -12.311 9.083   -12.928 1.00 90.23 302 A 1 
ATOM 2434 N N   . GLY A 1 303 ? -13.550 9.691   -19.959 1.00 93.08 303 A 1 
ATOM 2435 C CA  . GLY A 1 303 ? -13.625 9.748   -21.425 1.00 92.94 303 A 1 
ATOM 2436 C C   . GLY A 1 303 ? -14.475 10.901  -21.984 1.00 93.63 303 A 1 
ATOM 2437 O O   . GLY A 1 303 ? -14.465 11.146  -23.194 1.00 92.50 303 A 1 
ATOM 2438 N N   . ASP A 1 304 ? -15.197 11.646  -21.137 1.00 92.20 304 A 1 
ATOM 2439 C CA  . ASP A 1 304 ? -15.873 12.869  -21.583 1.00 92.17 304 A 1 
ATOM 2440 C C   . ASP A 1 304 ? -14.842 13.981  -21.824 1.00 92.10 304 A 1 
ATOM 2441 O O   . ASP A 1 304 ? -14.202 14.469  -20.891 1.00 91.43 304 A 1 
ATOM 2442 C CB  . ASP A 1 304 ? -16.949 13.291  -20.569 1.00 91.66 304 A 1 
ATOM 2443 C CG  . ASP A 1 304 ? -17.891 14.380  -21.098 1.00 91.58 304 A 1 
ATOM 2444 O OD1 . ASP A 1 304 ? -17.475 15.334  -21.798 1.00 89.52 304 A 1 
ATOM 2445 O OD2 . ASP A 1 304 ? -19.107 14.303  -20.815 1.00 89.19 304 A 1 
ATOM 2446 N N   . TYR A 1 305 ? -14.731 14.445  -23.080 1.00 91.07 305 A 1 
ATOM 2447 C CA  . TYR A 1 305 ? -13.772 15.486  -23.485 1.00 90.55 305 A 1 
ATOM 2448 C C   . TYR A 1 305 ? -13.919 16.821  -22.728 1.00 90.74 305 A 1 
ATOM 2449 O O   . TYR A 1 305 ? -13.048 17.691  -22.823 1.00 89.27 305 A 1 
ATOM 2450 C CB  . TYR A 1 305 ? -13.905 15.725  -24.995 1.00 89.51 305 A 1 
ATOM 2451 C CG  . TYR A 1 305 ? -15.120 16.553  -25.396 1.00 87.55 305 A 1 
ATOM 2452 C CD1 . TYR A 1 305 ? -16.349 15.929  -25.689 1.00 84.79 305 A 1 
ATOM 2453 C CD2 . TYR A 1 305 ? -15.028 17.960  -25.453 1.00 84.65 305 A 1 
ATOM 2454 C CE1 . TYR A 1 305 ? -17.480 16.701  -26.022 1.00 81.31 305 A 1 
ATOM 2455 C CE2 . TYR A 1 305 ? -16.157 18.738  -25.779 1.00 81.36 305 A 1 
ATOM 2456 C CZ  . TYR A 1 305 ? -17.383 18.110  -26.064 1.00 82.31 305 A 1 
ATOM 2457 O OH  . TYR A 1 305 ? -18.477 18.862  -26.372 1.00 78.49 305 A 1 
ATOM 2458 N N   . ARG A 1 306 ? -15.025 17.016  -22.004 1.00 90.82 306 A 1 
ATOM 2459 C CA  . ARG A 1 306 ? -15.282 18.201  -21.177 1.00 90.70 306 A 1 
ATOM 2460 C C   . ARG A 1 306 ? -14.635 18.110  -19.791 1.00 91.24 306 A 1 
ATOM 2461 O O   . ARG A 1 306 ? -14.701 19.089  -19.057 1.00 90.64 306 A 1 
ATOM 2462 C CB  . ARG A 1 306 ? -16.799 18.419  -21.039 1.00 90.64 306 A 1 
ATOM 2463 C CG  . ARG A 1 306 ? -17.507 18.622  -22.384 1.00 90.65 306 A 1 
ATOM 2464 C CD  . ARG A 1 306 ? -19.023 18.673  -22.191 1.00 89.41 306 A 1 
ATOM 2465 N NE  . ARG A 1 306 ? -19.554 17.351  -21.804 1.00 86.99 306 A 1 
ATOM 2466 C CZ  . ARG A 1 306 ? -20.810 17.079  -21.489 1.00 85.53 306 A 1 
ATOM 2467 N NH1 . ARG A 1 306 ? -21.733 17.990  -21.475 1.00 81.29 306 A 1 
ATOM 2468 N NH2 . ARG A 1 306 ? -21.156 15.864  -21.180 1.00 81.01 306 A 1 
ATOM 2469 N N   . ARG A 1 307 ? -14.047 16.983  -19.396 1.00 91.91 307 A 1 
ATOM 2470 C CA  . ARG A 1 307 ? -13.339 16.869  -18.116 1.00 92.50 307 A 1 
ATOM 2471 C C   . ARG A 1 307 ? -12.090 17.751  -18.081 1.00 92.80 307 A 1 
ATOM 2472 O O   . ARG A 1 307 ? -11.379 17.890  -19.075 1.00 91.97 307 A 1 
ATOM 2473 C CB  . ARG A 1 307 ? -12.980 15.406  -17.822 1.00 92.42 307 A 1 
ATOM 2474 C CG  . ARG A 1 307 ? -14.218 14.548  -17.512 1.00 90.37 307 A 1 
ATOM 2475 C CD  . ARG A 1 307 ? -13.828 13.094  -17.232 1.00 90.48 307 A 1 
ATOM 2476 N NE  . ARG A 1 307 ? -12.972 12.972  -16.035 1.00 89.90 307 A 1 
ATOM 2477 C CZ  . ARG A 1 307 ? -13.360 12.842  -14.782 1.00 91.56 307 A 1 
ATOM 2478 N NH1 . ARG A 1 307 ? -14.612 12.751  -14.441 1.00 85.75 307 A 1 
ATOM 2479 N NH2 . ARG A 1 307 ? -12.470 12.799  -13.834 1.00 87.07 307 A 1 
ATOM 2480 N N   . GLY A 1 308 ? -11.805 18.337  -16.907 1.00 92.75 308 A 1 
ATOM 2481 C CA  . GLY A 1 308 ? -10.581 19.118  -16.669 1.00 92.68 308 A 1 
ATOM 2482 C C   . GLY A 1 308 ? -9.342  18.253  -16.436 1.00 93.76 308 A 1 
ATOM 2483 O O   . GLY A 1 308 ? -8.224  18.770  -16.479 1.00 93.07 308 A 1 
ATOM 2484 N N   . TRP A 1 309 ? -9.533  16.959  -16.191 1.00 94.78 309 A 1 
ATOM 2485 C CA  . TRP A 1 309 ? -8.503  15.930  -16.117 1.00 95.13 309 A 1 
ATOM 2486 C C   . TRP A 1 309 ? -9.116  14.563  -16.432 1.00 95.47 309 A 1 
ATOM 2487 O O   . TRP A 1 309 ? -10.325 14.368  -16.254 1.00 94.93 309 A 1 
ATOM 2488 C CB  . TRP A 1 309 ? -7.859  15.934  -14.726 1.00 94.69 309 A 1 
ATOM 2489 C CG  . TRP A 1 309 ? -8.726  15.391  -13.629 1.00 94.33 309 A 1 
ATOM 2490 C CD1 . TRP A 1 309 ? -9.660  16.071  -12.939 1.00 93.44 309 A 1 
ATOM 2491 C CD2 . TRP A 1 309 ? -8.753  14.026  -13.100 1.00 94.45 309 A 1 
ATOM 2492 N NE1 . TRP A 1 309 ? -10.264 15.231  -12.015 1.00 93.06 309 A 1 
ATOM 2493 C CE2 . TRP A 1 309 ? -9.735  13.963  -12.072 1.00 93.64 309 A 1 
ATOM 2494 C CE3 . TRP A 1 309 ? -8.036  12.846  -13.390 1.00 93.13 309 A 1 
ATOM 2495 C CZ2 . TRP A 1 309 ? -10.001 12.782  -11.356 1.00 92.44 309 A 1 
ATOM 2496 C CZ3 . TRP A 1 309 ? -8.293  11.660  -12.678 1.00 92.24 309 A 1 
ATOM 2497 C CH2 . TRP A 1 309 ? -9.268  11.628  -11.670 1.00 91.85 309 A 1 
ATOM 2498 N N   . ASP A 1 310 ? -8.301  13.620  -16.866 1.00 95.64 310 A 1 
ATOM 2499 C CA  . ASP A 1 310 ? -8.729  12.244  -17.144 1.00 96.05 310 A 1 
ATOM 2500 C C   . ASP A 1 310 ? -7.570  11.261  -16.943 1.00 96.67 310 A 1 
ATOM 2501 O O   . ASP A 1 310 ? -6.402  11.666  -16.976 1.00 96.24 310 A 1 
ATOM 2502 C CB  . ASP A 1 310 ? -9.291  12.150  -18.574 1.00 95.27 310 A 1 
ATOM 2503 C CG  . ASP A 1 310 ? -10.464 11.170  -18.691 1.00 93.27 310 A 1 
ATOM 2504 O OD1 . ASP A 1 310 ? -10.547 10.232  -17.871 1.00 89.17 310 A 1 
ATOM 2505 O OD2 . ASP A 1 310 ? -11.348 11.419  -19.546 1.00 88.56 310 A 1 
ATOM 2506 N N   . PHE A 1 311 ? -7.886  9.977   -16.737 1.00 96.53 311 A 1 
ATOM 2507 C CA  . PHE A 1 311 ? -6.880  8.921   -16.767 1.00 96.60 311 A 1 
ATOM 2508 C C   . PHE A 1 311 ? -6.442  8.632   -18.201 1.00 96.70 311 A 1 
ATOM 2509 O O   . PHE A 1 311 ? -7.212  8.791   -19.156 1.00 96.14 311 A 1 
ATOM 2510 C CB  . PHE A 1 311 ? -7.400  7.657   -16.082 1.00 96.19 311 A 1 
ATOM 2511 C CG  . PHE A 1 311 ? -7.652  7.824   -14.600 1.00 95.84 311 A 1 
ATOM 2512 C CD1 . PHE A 1 311 ? -6.589  8.147   -13.739 1.00 94.17 311 A 1 
ATOM 2513 C CD2 . PHE A 1 311 ? -8.948  7.637   -14.081 1.00 94.11 311 A 1 
ATOM 2514 C CE1 . PHE A 1 311 ? -6.821  8.281   -12.361 1.00 93.49 311 A 1 
ATOM 2515 C CE2 . PHE A 1 311 ? -9.179  7.768   -12.705 1.00 92.94 311 A 1 
ATOM 2516 C CZ  . PHE A 1 311 ? -8.118  8.087   -11.844 1.00 93.27 311 A 1 
ATOM 2517 N N   . ARG A 1 312 ? -5.181  8.222   -18.346 1.00 97.49 312 A 1 
ATOM 2518 C CA  . ARG A 1 312 ? -4.594  7.852   -19.636 1.00 97.47 312 A 1 
ATOM 2519 C C   . ARG A 1 312 ? -3.768  6.584   -19.495 1.00 97.81 312 A 1 
ATOM 2520 O O   . ARG A 1 312 ? -3.156  6.356   -18.457 1.00 97.28 312 A 1 
ATOM 2521 C CB  . ARG A 1 312 ? -3.714  8.997   -20.170 1.00 96.81 312 A 1 
ATOM 2522 C CG  . ARG A 1 312 ? -4.511  10.237  -20.617 1.00 93.54 312 A 1 
ATOM 2523 C CD  . ARG A 1 312 ? -5.476  9.898   -21.756 1.00 92.80 312 A 1 
ATOM 2524 N NE  . ARG A 1 312 ? -6.216  11.088  -22.201 1.00 91.84 312 A 1 
ATOM 2525 C CZ  . ARG A 1 312 ? -5.885  11.894  -23.186 1.00 91.88 312 A 1 
ATOM 2526 N NH1 . ARG A 1 312 ? -4.819  11.699  -23.900 1.00 86.90 312 A 1 
ATOM 2527 N NH2 . ARG A 1 312 ? -6.636  12.922  -23.457 1.00 87.06 312 A 1 
ATOM 2528 N N   . SER A 1 313 ? -3.710  5.802   -20.555 1.00 97.29 313 A 1 
ATOM 2529 C CA  . SER A 1 313 ? -2.718  4.733   -20.674 1.00 97.27 313 A 1 
ATOM 2530 C C   . SER A 1 313 ? -1.315  5.284   -20.419 1.00 97.31 313 A 1 
ATOM 2531 O O   . SER A 1 313 ? -1.007  6.430   -20.776 1.00 96.93 313 A 1 
ATOM 2532 C CB  . SER A 1 313 ? -2.788  4.086   -22.058 1.00 97.05 313 A 1 
ATOM 2533 O OG  . SER A 1 313 ? -1.928  2.962   -22.131 1.00 95.64 313 A 1 
ATOM 2534 N N   . LEU A 1 314 ? -0.457  4.493   -19.776 1.00 97.28 314 A 1 
ATOM 2535 C CA  . LEU A 1 314 ? 0.854   4.938   -19.323 1.00 97.34 314 A 1 
ATOM 2536 C C   . LEU A 1 314 ? 1.713   5.472   -20.473 1.00 97.30 314 A 1 
ATOM 2537 O O   . LEU A 1 314 ? 1.891   4.815   -21.499 1.00 95.60 314 A 1 
ATOM 2538 C CB  . LEU A 1 314 ? 1.579   3.807   -18.588 1.00 96.62 314 A 1 
ATOM 2539 C CG  . LEU A 1 314 ? 1.153   3.629   -17.123 1.00 94.52 314 A 1 
ATOM 2540 C CD1 . LEU A 1 314 ? -0.210  2.958   -16.953 1.00 87.98 314 A 1 
ATOM 2541 C CD2 . LEU A 1 314 ? 2.187   2.750   -16.424 1.00 88.62 314 A 1 
ATOM 2542 N N   . GLY A 1 315 ? 2.278   6.661   -20.269 1.00 97.26 315 A 1 
ATOM 2543 C CA  . GLY A 1 315 ? 3.055   7.386   -21.279 1.00 96.68 315 A 1 
ATOM 2544 C C   . GLY A 1 315 ? 2.216   8.275   -22.207 1.00 97.00 315 A 1 
ATOM 2545 O O   . GLY A 1 315 ? 2.791   8.983   -23.036 1.00 95.62 315 A 1 
ATOM 2546 N N   . HIS A 1 316 ? 0.890   8.278   -22.062 1.00 97.83 316 A 1 
ATOM 2547 C CA  . HIS A 1 316 ? -0.034  9.165   -22.788 1.00 97.70 316 A 1 
ATOM 2548 C C   . HIS A 1 316 ? -0.607  10.299  -21.921 1.00 97.61 316 A 1 
ATOM 2549 O O   . HIS A 1 316 ? -1.336  11.158  -22.432 1.00 96.41 316 A 1 
ATOM 2550 C CB  . HIS A 1 316 ? -1.161  8.328   -23.411 1.00 97.54 316 A 1 
ATOM 2551 C CG  . HIS A 1 316 ? -0.691  7.355   -24.454 1.00 97.56 316 A 1 
ATOM 2552 N ND1 . HIS A 1 316 ? -0.569  7.624   -25.809 1.00 93.01 316 A 1 
ATOM 2553 C CD2 . HIS A 1 316 ? -0.328  6.061   -24.230 1.00 93.73 316 A 1 
ATOM 2554 C CE1 . HIS A 1 316 ? -0.146  6.491   -26.385 1.00 93.96 316 A 1 
ATOM 2555 N NE2 . HIS A 1 316 ? 0.013   5.524   -25.466 1.00 94.28 316 A 1 
ATOM 2556 N N   . GLY A 1 317 ? -0.292  10.308  -20.621 1.00 97.82 317 A 1 
ATOM 2557 C CA  . GLY A 1 317 ? -0.661  11.346  -19.668 1.00 97.70 317 A 1 
ATOM 2558 C C   . GLY A 1 317 ? 0.458   12.365  -19.426 1.00 97.83 317 A 1 
ATOM 2559 O O   . GLY A 1 317 ? 1.274   12.652  -20.301 1.00 97.22 317 A 1 
ATOM 2560 N N   . GLY A 1 318 ? 0.457   12.955  -18.229 1.00 97.71 318 A 1 
ATOM 2561 C CA  . GLY A 1 318 ? 1.402   13.989  -17.799 1.00 97.51 318 A 1 
ATOM 2562 C C   . GLY A 1 318 ? 2.362   13.553  -16.691 1.00 97.85 318 A 1 
ATOM 2563 O O   . GLY A 1 318 ? 3.163   14.373  -16.239 1.00 97.00 318 A 1 
ATOM 2564 N N   . VAL A 1 319 ? 2.284   12.305  -16.222 1.00 97.96 319 A 1 
ATOM 2565 C CA  . VAL A 1 319 ? 3.138   11.800  -15.141 1.00 98.08 319 A 1 
ATOM 2566 C C   . VAL A 1 319 ? 4.586   11.671  -15.623 1.00 98.08 319 A 1 
ATOM 2567 O O   . VAL A 1 319 ? 4.876   11.026  -16.633 1.00 97.86 319 A 1 
ATOM 2568 C CB  . VAL A 1 319 ? 2.606   10.469  -14.581 1.00 98.05 319 A 1 
ATOM 2569 C CG1 . VAL A 1 319 ? 3.564   9.855   -13.551 1.00 97.37 319 A 1 
ATOM 2570 C CG2 . VAL A 1 319 ? 1.264   10.673  -13.870 1.00 97.15 319 A 1 
ATOM 2571 N N   . ASN A 1 320 ? 5.522   12.253  -14.859 1.00 98.09 320 A 1 
ATOM 2572 C CA  . ASN A 1 320 ? 6.953   12.127  -15.136 1.00 98.04 320 A 1 
ATOM 2573 C C   . ASN A 1 320 ? 7.516   10.829  -14.522 1.00 98.24 320 A 1 
ATOM 2574 O O   . ASN A 1 320 ? 8.152   10.834  -13.464 1.00 98.02 320 A 1 
ATOM 2575 C CB  . ASN A 1 320 ? 7.684   13.398  -14.672 1.00 97.59 320 A 1 
ATOM 2576 C CG  . ASN A 1 320 ? 9.138   13.412  -15.116 1.00 96.82 320 A 1 
ATOM 2577 O OD1 . ASN A 1 320 ? 9.672   12.457  -15.655 1.00 95.27 320 A 1 
ATOM 2578 N ND2 . ASN A 1 320 ? 9.819   14.512  -14.905 1.00 94.04 320 A 1 
ATOM 2579 N N   . PHE A 1 321 ? 7.278   9.702   -15.196 1.00 98.25 321 A 1 
ATOM 2580 C CA  . PHE A 1 321 ? 7.748   8.395   -14.733 1.00 98.25 321 A 1 
ATOM 2581 C C   . PHE A 1 321 ? 9.275   8.257   -14.690 1.00 98.23 321 A 1 
ATOM 2582 O O   . PHE A 1 321 ? 9.777   7.472   -13.892 1.00 97.84 321 A 1 
ATOM 2583 C CB  . PHE A 1 321 ? 7.140   7.294   -15.603 1.00 98.02 321 A 1 
ATOM 2584 C CG  . PHE A 1 321 ? 5.655   7.092   -15.391 1.00 97.95 321 A 1 
ATOM 2585 C CD1 . PHE A 1 321 ? 5.193   6.544   -14.181 1.00 97.26 321 A 1 
ATOM 2586 C CD2 . PHE A 1 321 ? 4.743   7.435   -16.398 1.00 97.31 321 A 1 
ATOM 2587 C CE1 . PHE A 1 321 ? 3.820   6.332   -13.980 1.00 96.66 321 A 1 
ATOM 2588 C CE2 . PHE A 1 321 ? 3.370   7.225   -16.200 1.00 96.50 321 A 1 
ATOM 2589 C CZ  . PHE A 1 321 ? 2.906   6.672   -14.991 1.00 96.63 321 A 1 
ATOM 2590 N N   . GLU A 1 322 ? 10.026  9.011   -15.490 1.00 97.09 322 A 1 
ATOM 2591 C CA  . GLU A 1 322 ? 11.498  9.030   -15.441 1.00 96.85 322 A 1 
ATOM 2592 C C   . GLU A 1 322 ? 11.989  9.434   -14.044 1.00 97.35 322 A 1 
ATOM 2593 O O   . GLU A 1 322 ? 12.752  8.702   -13.413 1.00 96.89 322 A 1 
ATOM 2594 C CB  . GLU A 1 322 ? 12.019  9.993   -16.525 1.00 95.40 322 A 1 
ATOM 2595 C CG  . GLU A 1 322 ? 13.542  10.237  -16.514 1.00 90.38 322 A 1 
ATOM 2596 C CD  . GLU A 1 322 ? 14.397  9.071   -17.025 1.00 87.96 322 A 1 
ATOM 2597 O OE1 . GLU A 1 322 ? 15.625  9.097   -16.743 1.00 80.10 322 A 1 
ATOM 2598 O OE2 . GLU A 1 322 ? 13.878  8.197   -17.752 1.00 81.04 322 A 1 
ATOM 2599 N N   . GLU A 1 323 ? 11.507  10.566  -13.528 1.00 97.80 323 A 1 
ATOM 2600 C CA  . GLU A 1 323 ? 11.899  11.062  -12.200 1.00 98.04 323 A 1 
ATOM 2601 C C   . GLU A 1 323 ? 11.355  10.182  -11.069 1.00 98.27 323 A 1 
ATOM 2602 O O   . GLU A 1 323 ? 12.044  9.970   -10.069 1.00 98.10 323 A 1 
ATOM 2603 C CB  . GLU A 1 323 ? 11.464  12.521  -12.030 1.00 97.79 323 A 1 
ATOM 2604 C CG  . GLU A 1 323 ? 12.217  13.490  -12.962 1.00 94.08 323 A 1 
ATOM 2605 C CD  . GLU A 1 323 ? 13.743  13.386  -12.831 1.00 92.92 323 A 1 
ATOM 2606 O OE1 . GLU A 1 323 ? 14.423  13.245  -13.876 1.00 84.59 323 A 1 
ATOM 2607 O OE2 . GLU A 1 323 ? 14.244  13.392  -11.685 1.00 86.07 323 A 1 
ATOM 2608 N N   . ILE A 1 324 ? 10.178  9.579   -11.244 1.00 98.47 324 A 1 
ATOM 2609 C CA  . ILE A 1 324 ? 9.629   8.601   -10.293 1.00 98.53 324 A 1 
ATOM 2610 C C   . ILE A 1 324 ? 10.545  7.382   -10.177 1.00 98.54 324 A 1 
ATOM 2611 O O   . ILE A 1 324 ? 10.900  6.987   -9.068  1.00 98.43 324 A 1 
ATOM 2612 C CB  . ILE A 1 324 ? 8.183   8.216   -10.690 1.00 98.42 324 A 1 
ATOM 2613 C CG1 . ILE A 1 324 ? 7.255   9.408   -10.389 1.00 97.64 324 A 1 
ATOM 2614 C CG2 . ILE A 1 324 ? 7.698   6.948   -9.959  1.00 98.16 324 A 1 
ATOM 2615 C CD1 . ILE A 1 324 ? 5.872   9.284   -11.024 1.00 95.86 324 A 1 
ATOM 2616 N N   . ILE A 1 325 ? 10.980  6.785   -11.290 1.00 98.47 325 A 1 
ATOM 2617 C CA  . ILE A 1 325 ? 11.893  5.633   -11.271 1.00 98.36 325 A 1 
ATOM 2618 C C   . ILE A 1 325 ? 13.225  6.000   -10.607 1.00 98.25 325 A 1 
ATOM 2619 O O   . ILE A 1 325 ? 13.740  5.217   -9.805  1.00 98.09 325 A 1 
ATOM 2620 C CB  . ILE A 1 325 ? 12.075  5.060   -12.694 1.00 98.25 325 A 1 
ATOM 2621 C CG1 . ILE A 1 325 ? 10.780  4.395   -13.217 1.00 97.73 325 A 1 
ATOM 2622 C CG2 . ILE A 1 325 ? 13.249  4.071   -12.780 1.00 97.87 325 A 1 
ATOM 2623 C CD1 . ILE A 1 325 ? 10.292  3.152   -12.465 1.00 96.36 325 A 1 
ATOM 2624 N N   . ARG A 1 326 ? 13.757  7.200   -10.860 1.00 98.03 326 A 1 
ATOM 2625 C CA  . ARG A 1 326 ? 14.969  7.701   -10.189 1.00 97.86 326 A 1 
ATOM 2626 C C   . ARG A 1 326 ? 14.767  7.845   -8.681  1.00 97.98 326 A 1 
ATOM 2627 O O   . ARG A 1 326 ? 15.611  7.381   -7.916  1.00 97.77 326 A 1 
ATOM 2628 C CB  . ARG A 1 326 ? 15.402  9.038   -10.805 1.00 97.45 326 A 1 
ATOM 2629 C CG  . ARG A 1 326 ? 15.945  8.836   -12.226 1.00 95.82 326 A 1 
ATOM 2630 C CD  . ARG A 1 326 ? 16.254  10.178  -12.896 1.00 95.22 326 A 1 
ATOM 2631 N NE  . ARG A 1 326 ? 16.721  9.966   -14.270 1.00 94.40 326 A 1 
ATOM 2632 C CZ  . ARG A 1 326 ? 17.895  9.509   -14.657 1.00 94.64 326 A 1 
ATOM 2633 N NH1 . ARG A 1 326 ? 18.872  9.300   -13.823 1.00 89.64 326 A 1 
ATOM 2634 N NH2 . ARG A 1 326 ? 18.083  9.239   -15.907 1.00 91.25 326 A 1 
ATOM 2635 N N   . ALA A 1 327 ? 13.656  8.419   -8.256  1.00 98.00 327 A 1 
ATOM 2636 C CA  . ALA A 1 327 ? 13.323  8.555   -6.840  1.00 98.16 327 A 1 
ATOM 2637 C C   . ALA A 1 327 ? 13.170  7.185   -6.158  1.00 98.09 327 A 1 
ATOM 2638 O O   . ALA A 1 327 ? 13.774  6.952   -5.111  1.00 97.99 327 A 1 
ATOM 2639 C CB  . ALA A 1 327 ? 12.064  9.415   -6.710  1.00 98.35 327 A 1 
ATOM 2640 N N   . LEU A 1 328 ? 12.464  6.235   -6.781  1.00 98.03 328 A 1 
ATOM 2641 C CA  . LEU A 1 328 ? 12.323  4.863   -6.283  1.00 97.96 328 A 1 
ATOM 2642 C C   . LEU A 1 328 ? 13.673  4.132   -6.196  1.00 97.62 328 A 1 
ATOM 2643 O O   . LEU A 1 328 ? 13.903  3.381   -5.247  1.00 97.49 328 A 1 
ATOM 2644 C CB  . LEU A 1 328 ? 11.351  4.082   -7.184  1.00 98.22 328 A 1 
ATOM 2645 C CG  . LEU A 1 328 ? 9.880   4.540   -7.137  1.00 98.06 328 A 1 
ATOM 2646 C CD1 . LEU A 1 328 ? 9.081   3.735   -8.165  1.00 97.89 328 A 1 
ATOM 2647 C CD2 . LEU A 1 328 ? 9.245   4.339   -5.761  1.00 97.80 328 A 1 
ATOM 2648 N N   . ASN A 1 329 ? 14.584  4.365   -7.143  1.00 97.70 329 A 1 
ATOM 2649 C CA  . ASN A 1 329 ? 15.959  3.864   -7.074  1.00 97.19 329 A 1 
ATOM 2650 C C   . ASN A 1 329 ? 16.712  4.461   -5.874  1.00 96.93 329 A 1 
ATOM 2651 O O   . ASN A 1 329 ? 17.354  3.721   -5.132  1.00 96.22 329 A 1 
ATOM 2652 C CB  . ASN A 1 329 ? 16.699  4.166   -8.390  1.00 96.97 329 A 1 
ATOM 2653 C CG  . ASN A 1 329 ? 16.271  3.295   -9.559  1.00 96.57 329 A 1 
ATOM 2654 O OD1 . ASN A 1 329 ? 15.690  2.233   -9.411  1.00 94.13 329 A 1 
ATOM 2655 N ND2 . ASN A 1 329 ? 16.608  3.689   -10.768 1.00 93.81 329 A 1 
ATOM 2656 N N   . ASN A 1 330 ? 16.595  5.773   -5.653  1.00 97.14 330 A 1 
ATOM 2657 C CA  . ASN A 1 330 ? 17.289  6.476   -4.572  1.00 96.83 330 A 1 
ATOM 2658 C C   . ASN A 1 330 ? 16.826  6.033   -3.178  1.00 96.89 330 A 1 
ATOM 2659 O O   . ASN A 1 330 ? 17.644  5.949   -2.265  1.00 96.13 330 A 1 
ATOM 2660 C CB  . ASN A 1 330 ? 17.080  7.989   -4.749  1.00 96.21 330 A 1 
ATOM 2661 C CG  . ASN A 1 330 ? 17.862  8.580   -5.907  1.00 85.43 330 A 1 
ATOM 2662 O OD1 . ASN A 1 330 ? 18.837  8.034   -6.388  1.00 76.89 330 A 1 
ATOM 2663 N ND2 . ASN A 1 330 ? 17.482  9.751   -6.369  1.00 74.53 330 A 1 
ATOM 2664 N N   . ILE A 1 331 ? 15.543  5.711   -3.011  1.00 97.22 331 A 1 
ATOM 2665 C CA  . ILE A 1 331 ? 15.009  5.197   -1.738  1.00 97.33 331 A 1 
ATOM 2666 C C   . ILE A 1 331 ? 15.186  3.680   -1.580  1.00 97.20 331 A 1 
ATOM 2667 O O   . ILE A 1 331 ? 14.835  3.129   -0.541  1.00 97.04 331 A 1 
ATOM 2668 C CB  . ILE A 1 331 ? 13.548  5.639   -1.501  1.00 97.91 331 A 1 
ATOM 2669 C CG1 . ILE A 1 331 ? 12.551  4.919   -2.427  1.00 97.92 331 A 1 
ATOM 2670 C CG2 . ILE A 1 331 ? 13.431  7.175   -1.615  1.00 97.50 331 A 1 
ATOM 2671 C CD1 . ILE A 1 331 ? 11.101  5.005   -1.950  1.00 97.65 331 A 1 
ATOM 2672 N N   . GLY A 1 332 ? 15.712  2.984   -2.587  1.00 97.03 332 A 1 
ATOM 2673 C CA  . GLY A 1 332 ? 15.927  1.538   -2.544  1.00 96.65 332 A 1 
ATOM 2674 C C   . GLY A 1 332 ? 14.647  0.696   -2.612  1.00 97.02 332 A 1 
ATOM 2675 O O   . GLY A 1 332 ? 14.637  -0.436  -2.130  1.00 96.34 332 A 1 
ATOM 2676 N N   . TYR A 1 333 ? 13.568  1.204   -3.212  1.00 97.47 333 A 1 
ATOM 2677 C CA  . TYR A 1 333 ? 12.336  0.425   -3.399  1.00 97.83 333 A 1 
ATOM 2678 C C   . TYR A 1 333 ? 12.567  -0.749  -4.363  1.00 97.77 333 A 1 
ATOM 2679 O O   . TYR A 1 333 ? 12.975  -0.553  -5.511  1.00 97.50 333 A 1 
ATOM 2680 C CB  . TYR A 1 333 ? 11.194  1.325   -3.887  1.00 98.04 333 A 1 
ATOM 2681 C CG  . TYR A 1 333 ? 9.909   0.568   -4.186  1.00 98.30 333 A 1 
ATOM 2682 C CD1 . TYR A 1 333 ? 9.567   0.242   -5.513  1.00 98.03 333 A 1 
ATOM 2683 C CD2 . TYR A 1 333 ? 9.065   0.168   -3.135  1.00 98.07 333 A 1 
ATOM 2684 C CE1 . TYR A 1 333 ? 8.385   -0.474  -5.789  1.00 98.04 333 A 1 
ATOM 2685 C CE2 . TYR A 1 333 ? 7.882   -0.554  -3.406  1.00 98.04 333 A 1 
ATOM 2686 C CZ  . TYR A 1 333 ? 7.540   -0.876  -4.736  1.00 98.41 333 A 1 
ATOM 2687 O OH  . TYR A 1 333 ? 6.399   -1.576  -5.000  1.00 98.23 333 A 1 
ATOM 2688 N N   . THR A 1 334 ? 12.272  -1.974  -3.913  1.00 97.63 334 A 1 
ATOM 2689 C CA  . THR A 1 334 ? 12.473  -3.229  -4.674  1.00 97.30 334 A 1 
ATOM 2690 C C   . THR A 1 334 ? 11.180  -3.996  -4.948  1.00 97.54 334 A 1 
ATOM 2691 O O   . THR A 1 334 ? 11.220  -5.058  -5.571  1.00 97.04 334 A 1 
ATOM 2692 C CB  . THR A 1 334 ? 13.475  -4.156  -3.968  1.00 96.69 334 A 1 
ATOM 2693 O OG1 . THR A 1 334 ? 13.043  -4.434  -2.657  1.00 95.40 334 A 1 
ATOM 2694 C CG2 . THR A 1 334 ? 14.873  -3.550  -3.877  1.00 94.53 334 A 1 
ATOM 2695 N N   . GLY A 1 335 ? 10.039  -3.483  -4.484  1.00 97.79 335 A 1 
ATOM 2696 C CA  . GLY A 1 335 ? 8.718   -4.060  -4.734  1.00 97.92 335 A 1 
ATOM 2697 C C   . GLY A 1 335 ? 8.284   -3.970  -6.207  1.00 98.16 335 A 1 
ATOM 2698 O O   . GLY A 1 335 ? 9.031   -3.462  -7.050  1.00 97.98 335 A 1 
ATOM 2699 N N   . PRO A 1 336 ? 7.086   -4.479  -6.533  1.00 98.15 336 A 1 
ATOM 2700 C CA  . PRO A 1 336 ? 6.578   -4.443  -7.899  1.00 98.36 336 A 1 
ATOM 2701 C C   . PRO A 1 336 ? 6.272   -3.014  -8.374  1.00 98.56 336 A 1 
ATOM 2702 O O   . PRO A 1 336 ? 5.968   -2.126  -7.579  1.00 98.35 336 A 1 
ATOM 2703 C CB  . PRO A 1 336 ? 5.322   -5.318  -7.891  1.00 97.91 336 A 1 
ATOM 2704 C CG  . PRO A 1 336 ? 4.811   -5.170  -6.459  1.00 96.02 336 A 1 
ATOM 2705 C CD  . PRO A 1 336 ? 6.101   -5.080  -5.644  1.00 97.92 336 A 1 
ATOM 2706 N N   . LEU A 1 337 ? 6.289   -2.828  -9.689  1.00 98.47 337 A 1 
ATOM 2707 C CA  . LEU A 1 337 ? 5.644   -1.723  -10.388 1.00 98.58 337 A 1 
ATOM 2708 C C   . LEU A 1 337 ? 4.333   -2.263  -10.964 1.00 98.63 337 A 1 
ATOM 2709 O O   . LEU A 1 337 ? 4.340   -2.978  -11.973 1.00 98.48 337 A 1 
ATOM 2710 C CB  . LEU A 1 337 ? 6.574   -1.158  -11.473 1.00 98.54 337 A 1 
ATOM 2711 C CG  . LEU A 1 337 ? 7.933   -0.634  -10.974 1.00 98.24 337 A 1 
ATOM 2712 C CD1 . LEU A 1 337 ? 8.729   -0.086  -12.159 1.00 97.94 337 A 1 
ATOM 2713 C CD2 . LEU A 1 337 ? 7.797   0.479   -9.934  1.00 97.82 337 A 1 
ATOM 2714 N N   . SER A 1 338 ? 3.216   -1.992  -10.277 1.00 98.61 338 A 1 
ATOM 2715 C CA  . SER A 1 338 ? 1.902   -2.547  -10.602 1.00 98.62 338 A 1 
ATOM 2716 C C   . SER A 1 338 ? 1.138   -1.595  -11.519 1.00 98.56 338 A 1 
ATOM 2717 O O   . SER A 1 338 ? 0.794   -0.486  -11.133 1.00 98.23 338 A 1 
ATOM 2718 C CB  . SER A 1 338 ? 1.123   -2.835  -9.318  1.00 98.49 338 A 1 
ATOM 2719 O OG  . SER A 1 338 ? 0.038   -3.692  -9.604  1.00 95.51 338 A 1 
ATOM 2720 N N   . VAL A 1 339 ? 0.901   -2.007  -12.755 1.00 98.33 339 A 1 
ATOM 2721 C CA  . VAL A 1 339 ? 0.159   -1.203  -13.729 1.00 98.26 339 A 1 
ATOM 2722 C C   . VAL A 1 339 ? -1.319  -1.224  -13.372 1.00 98.09 339 A 1 
ATOM 2723 O O   . VAL A 1 339 ? -1.985  -2.244  -13.576 1.00 97.57 339 A 1 
ATOM 2724 C CB  . VAL A 1 339 ? 0.404   -1.697  -15.166 1.00 98.15 339 A 1 
ATOM 2725 C CG1 . VAL A 1 339 ? -0.463  -0.958  -16.191 1.00 97.44 339 A 1 
ATOM 2726 C CG2 . VAL A 1 339 ? 1.874   -1.506  -15.562 1.00 97.44 339 A 1 
ATOM 2727 N N   . GLU A 1 340 ? -1.838  -0.098  -12.894 1.00 96.80 340 A 1 
ATOM 2728 C CA  . GLU A 1 340 ? -3.270  0.143   -12.786 1.00 96.20 340 A 1 
ATOM 2729 C C   . GLU A 1 340 ? -3.733  0.886   -14.041 1.00 95.34 340 A 1 
ATOM 2730 O O   . GLU A 1 340 ? -3.620  2.102   -14.166 1.00 91.75 340 A 1 
ATOM 2731 C CB  . GLU A 1 340 ? -3.630  0.859   -11.484 1.00 95.62 340 A 1 
ATOM 2732 C CG  . GLU A 1 340 ? -5.149  0.743   -11.300 1.00 91.88 340 A 1 
ATOM 2733 C CD  . GLU A 1 340 ? -5.711  1.519   -10.116 1.00 91.13 340 A 1 
ATOM 2734 O OE1 . GLU A 1 340 ? -6.954  1.432   -9.968  1.00 82.13 340 A 1 
ATOM 2735 O OE2 . GLU A 1 340 ? -4.963  2.276   -9.495  1.00 83.37 340 A 1 
ATOM 2736 N N   . TRP A 1 341 ? -4.194  0.112   -15.024 1.00 95.81 341 A 1 
ATOM 2737 C CA  . TRP A 1 341 ? -4.490  0.647   -16.344 1.00 95.42 341 A 1 
ATOM 2738 C C   . TRP A 1 341 ? -5.917  1.189   -16.439 1.00 94.85 341 A 1 
ATOM 2739 O O   . TRP A 1 341 ? -6.882  0.440   -16.281 1.00 91.19 341 A 1 
ATOM 2740 C CB  . TRP A 1 341 ? -4.204  -0.408  -17.408 1.00 94.05 341 A 1 
ATOM 2741 C CG  . TRP A 1 341 ? -4.343  0.124   -18.796 1.00 92.29 341 A 1 
ATOM 2742 C CD1 . TRP A 1 341 ? -3.351  0.660   -19.532 1.00 85.97 341 A 1 
ATOM 2743 C CD2 . TRP A 1 341 ? -5.560  0.262   -19.591 1.00 93.08 341 A 1 
ATOM 2744 N NE1 . TRP A 1 341 ? -3.862  1.118   -20.728 1.00 85.31 341 A 1 
ATOM 2745 C CE2 . TRP A 1 341 ? -5.212  0.914   -20.811 1.00 90.13 341 A 1 
ATOM 2746 C CE3 . TRP A 1 341 ? -6.909  -0.084  -19.398 1.00 88.73 341 A 1 
ATOM 2747 C CZ2 . TRP A 1 341 ? -6.174  1.223   -21.787 1.00 88.90 341 A 1 
ATOM 2748 C CZ3 . TRP A 1 341 ? -7.881  0.223   -20.377 1.00 84.08 341 A 1 
ATOM 2749 C CH2 . TRP A 1 341 ? -7.513  0.876   -21.562 1.00 84.60 341 A 1 
ATOM 2750 N N   . GLU A 1 342 ? -6.044  2.480   -16.764 1.00 95.43 342 A 1 
ATOM 2751 C CA  . GLU A 1 342 ? -7.321  3.151   -17.010 1.00 95.58 342 A 1 
ATOM 2752 C C   . GLU A 1 342 ? -7.195  4.152   -18.166 1.00 96.08 342 A 1 
ATOM 2753 O O   . GLU A 1 342 ? -6.427  5.104   -18.103 1.00 93.53 342 A 1 
ATOM 2754 C CB  . GLU A 1 342 ? -7.824  3.862   -15.748 1.00 94.11 342 A 1 
ATOM 2755 C CG  . GLU A 1 342 ? -8.175  2.891   -14.606 1.00 90.93 342 A 1 
ATOM 2756 C CD  . GLU A 1 342 ? -8.810  3.582   -13.388 1.00 89.40 342 A 1 
ATOM 2757 O OE1 . GLU A 1 342 ? -9.183  2.864   -12.440 1.00 81.01 342 A 1 
ATOM 2758 O OE2 . GLU A 1 342 ? -8.889  4.829   -13.365 1.00 82.01 342 A 1 
ATOM 2759 N N   . ASP A 1 343 ? -7.960  3.937   -19.225 1.00 96.07 343 A 1 
ATOM 2760 C CA  . ASP A 1 343 ? -8.115  4.891   -20.328 1.00 96.64 343 A 1 
ATOM 2761 C C   . ASP A 1 343 ? -9.410  4.598   -21.099 1.00 96.29 343 A 1 
ATOM 2762 O O   . ASP A 1 343 ? -9.513  3.615   -21.830 1.00 94.05 343 A 1 
ATOM 2763 C CB  . ASP A 1 343 ? -6.898  4.850   -21.267 1.00 96.13 343 A 1 
ATOM 2764 C CG  . ASP A 1 343 ? -6.866  5.999   -22.288 1.00 96.04 343 A 1 
ATOM 2765 O OD1 . ASP A 1 343 ? -7.940  6.547   -22.625 1.00 94.61 343 A 1 
ATOM 2766 O OD2 . ASP A 1 343 ? -5.753  6.350   -22.738 1.00 94.69 343 A 1 
ATOM 2767 N N   . MET A 1 344 ? -10.411 5.472   -20.976 1.00 96.21 344 A 1 
ATOM 2768 C CA  . MET A 1 344 ? -11.678 5.318   -21.700 1.00 95.33 344 A 1 
ATOM 2769 C C   . MET A 1 344 ? -11.563 5.569   -23.210 1.00 95.03 344 A 1 
ATOM 2770 O O   . MET A 1 344 ? -12.506 5.282   -23.950 1.00 93.04 344 A 1 
ATOM 2771 C CB  . MET A 1 344 ? -12.737 6.237   -21.082 1.00 94.23 344 A 1 
ATOM 2772 C CG  . MET A 1 344 ? -13.220 5.734   -19.714 1.00 87.59 344 A 1 
ATOM 2773 S SD  . MET A 1 344 ? -14.018 4.100   -19.688 1.00 84.46 344 A 1 
ATOM 2774 C CE  . MET A 1 344 ? -15.424 4.392   -20.789 1.00 74.91 344 A 1 
ATOM 2775 N N   . GLY A 1 345 ? -10.445 6.113   -23.672 1.00 95.70 345 A 1 
ATOM 2776 C CA  . GLY A 1 345 ? -10.158 6.364   -25.082 1.00 95.03 345 A 1 
ATOM 2777 C C   . GLY A 1 345 ? -9.402  5.238   -25.788 1.00 95.95 345 A 1 
ATOM 2778 O O   . GLY A 1 345 ? -9.169  5.347   -26.991 1.00 94.97 345 A 1 
ATOM 2779 N N   . MET A 1 346 ? -9.016  4.175   -25.067 1.00 96.18 346 A 1 
ATOM 2780 C CA  . MET A 1 346 ? -8.173  3.096   -25.584 1.00 96.80 346 A 1 
ATOM 2781 C C   . MET A 1 346 ? -8.764  1.720   -25.265 1.00 97.01 346 A 1 
ATOM 2782 O O   . MET A 1 346 ? -9.396  1.517   -24.232 1.00 96.42 346 A 1 
ATOM 2783 C CB  . MET A 1 346 ? -6.751  3.283   -25.030 1.00 96.58 346 A 1 
ATOM 2784 C CG  . MET A 1 346 ? -5.724  2.370   -25.703 1.00 95.57 346 A 1 
ATOM 2785 S SD  . MET A 1 346 ? -4.022  2.526   -25.092 1.00 95.46 346 A 1 
ATOM 2786 C CE  . MET A 1 346 ? -3.617  4.214   -25.608 1.00 91.97 346 A 1 
ATOM 2787 N N   . GLU A 1 347 ? -8.566  0.746   -26.161 1.00 97.21 347 A 1 
ATOM 2788 C CA  . GLU A 1 347 ? -8.976  -0.639  -25.918 1.00 97.29 347 A 1 
ATOM 2789 C C   . GLU A 1 347 ? -8.118  -1.263  -24.809 1.00 97.45 347 A 1 
ATOM 2790 O O   . GLU A 1 347 ? -6.894  -1.100  -24.774 1.00 97.26 347 A 1 
ATOM 2791 C CB  . GLU A 1 347 ? -8.960  -1.421  -27.245 1.00 97.10 347 A 1 
ATOM 2792 C CG  . GLU A 1 347 ? -9.693  -2.779  -27.183 1.00 93.83 347 A 1 
ATOM 2793 C CD  . GLU A 1 347 ? -8.932  -3.825  -26.358 1.00 91.93 347 A 1 
ATOM 2794 O OE1 . GLU A 1 347 ? -9.531  -4.386  -25.409 1.00 85.46 347 A 1 
ATOM 2795 O OE2 . GLU A 1 347 ? -7.732  -4.027  -26.637 1.00 88.47 347 A 1 
ATOM 2796 N N   . ARG A 1 348 ? -8.755  -1.981  -23.872 1.00 97.40 348 A 1 
ATOM 2797 C CA  . ARG A 1 348 ? -8.164  -2.429  -22.601 1.00 97.36 348 A 1 
ATOM 2798 C C   . ARG A 1 348 ? -6.985  -3.393  -22.775 1.00 97.84 348 A 1 
ATOM 2799 O O   . ARG A 1 348 ? -5.963  -3.221  -22.115 1.00 97.64 348 A 1 
ATOM 2800 C CB  . ARG A 1 348 ? -9.286  -3.047  -21.733 1.00 96.05 348 A 1 
ATOM 2801 C CG  . ARG A 1 348 ? -8.810  -3.461  -20.338 1.00 95.13 348 A 1 
ATOM 2802 C CD  . ARG A 1 348 ? -9.960  -3.930  -19.425 1.00 94.57 348 A 1 
ATOM 2803 N NE  . ARG A 1 348 ? -10.568 -5.203  -19.859 1.00 93.87 348 A 1 
ATOM 2804 C CZ  . ARG A 1 348 ? -11.508 -5.886  -19.191 1.00 94.41 348 A 1 
ATOM 2805 N NH1 . ARG A 1 348 ? -11.996 -5.490  -18.057 1.00 91.20 348 A 1 
ATOM 2806 N NH2 . ARG A 1 348 ? -11.995 -7.000  -19.648 1.00 91.15 348 A 1 
ATOM 2807 N N   . GLU A 1 349 ? -7.114  -4.408  -23.621 1.00 97.75 349 A 1 
ATOM 2808 C CA  . GLU A 1 349 ? -6.045  -5.406  -23.783 1.00 98.06 349 A 1 
ATOM 2809 C C   . GLU A 1 349 ? -4.851  -4.833  -24.563 1.00 98.25 349 A 1 
ATOM 2810 O O   . GLU A 1 349 ? -3.697  -5.087  -24.208 1.00 98.08 349 A 1 
ATOM 2811 C CB  . GLU A 1 349 ? -6.570  -6.699  -24.445 1.00 98.05 349 A 1 
ATOM 2812 C CG  . GLU A 1 349 ? -7.674  -7.385  -23.626 1.00 97.49 349 A 1 
ATOM 2813 C CD  . GLU A 1 349 ? -8.015  -8.823  -24.054 1.00 97.15 349 A 1 
ATOM 2814 O OE1 . GLU A 1 349 ? -9.025  -9.363  -23.544 1.00 93.29 349 A 1 
ATOM 2815 O OE2 . GLU A 1 349 ? -7.251  -9.507  -24.773 1.00 94.27 349 A 1 
ATOM 2816 N N   . PHE A 1 350 ? -5.123  -3.994  -25.572 1.00 98.12 350 A 1 
ATOM 2817 C CA  . PHE A 1 350 ? -4.098  -3.233  -26.281 1.00 98.16 350 A 1 
ATOM 2818 C C   . PHE A 1 350 ? -3.334  -2.314  -25.322 1.00 98.32 350 A 1 
ATOM 2819 O O   . PHE A 1 350 ? -2.110  -2.406  -25.227 1.00 98.20 350 A 1 
ATOM 2820 C CB  . PHE A 1 350 ? -4.744  -2.433  -27.423 1.00 98.03 350 A 1 
ATOM 2821 C CG  . PHE A 1 350 ? -3.774  -1.501  -28.120 1.00 96.90 350 A 1 
ATOM 2822 C CD1 . PHE A 1 350 ? -3.654  -0.163  -27.701 1.00 94.39 350 A 1 
ATOM 2823 C CD2 . PHE A 1 350 ? -2.937  -1.989  -29.141 1.00 95.51 350 A 1 
ATOM 2824 C CE1 . PHE A 1 350 ? -2.696  0.682   -28.293 1.00 93.86 350 A 1 
ATOM 2825 C CE2 . PHE A 1 350 ? -1.981  -1.146  -29.733 1.00 93.85 350 A 1 
ATOM 2826 C CZ  . PHE A 1 350 ? -1.857  0.189   -29.307 1.00 93.70 350 A 1 
ATOM 2827 N N   . GLY A 1 351 ? -4.060  -1.485  -24.560 1.00 98.07 351 A 1 
ATOM 2828 C CA  . GLY A 1 351 ? -3.463  -0.530  -23.632 1.00 97.95 351 A 1 
ATOM 2829 C C   . GLY A 1 351 ? -2.683  -1.193  -22.503 1.00 98.20 351 A 1 
ATOM 2830 O O   . GLY A 1 351 ? -1.564  -0.779  -22.205 1.00 98.09 351 A 1 
ATOM 2831 N N   . ALA A 1 352 ? -3.199  -2.283  -21.915 1.00 98.26 352 A 1 
ATOM 2832 C CA  . ALA A 1 352 ? -2.472  -3.036  -20.890 1.00 98.26 352 A 1 
ATOM 2833 C C   . ALA A 1 352 ? -1.170  -3.652  -21.431 1.00 98.40 352 A 1 
ATOM 2834 O O   . ALA A 1 352 ? -0.156  -3.679  -20.730 1.00 98.34 352 A 1 
ATOM 2835 C CB  . ALA A 1 352 ? -3.406  -4.109  -20.321 1.00 98.05 352 A 1 
ATOM 2836 N N   . THR A 1 353 ? -1.169  -4.116  -22.677 1.00 98.42 353 A 1 
ATOM 2837 C CA  . THR A 1 353 ? 0.033   -4.637  -23.351 1.00 98.53 353 A 1 
ATOM 2838 C C   . THR A 1 353 ? 1.064   -3.530  -23.585 1.00 98.53 353 A 1 
ATOM 2839 O O   . THR A 1 353 ? 2.240   -3.696  -23.259 1.00 98.41 353 A 1 
ATOM 2840 C CB  . THR A 1 353 ? -0.326  -5.300  -24.691 1.00 98.50 353 A 1 
ATOM 2841 O OG1 . THR A 1 353 ? -1.272  -6.322  -24.501 1.00 97.40 353 A 1 
ATOM 2842 C CG2 . THR A 1 353 ? 0.884   -5.943  -25.369 1.00 97.27 353 A 1 
ATOM 2843 N N   . GLU A 1 354 ? 0.626   -2.384  -24.106 1.00 98.29 354 A 1 
ATOM 2844 C CA  . GLU A 1 354 ? 1.481   -1.217  -24.336 1.00 98.12 354 A 1 
ATOM 2845 C C   . GLU A 1 354 ? 2.061   -0.679  -23.020 1.00 98.31 354 A 1 
ATOM 2846 O O   . GLU A 1 354 ? 3.272   -0.467  -22.922 1.00 98.03 354 A 1 
ATOM 2847 C CB  . GLU A 1 354 ? 0.675   -0.135  -25.072 1.00 97.37 354 A 1 
ATOM 2848 C CG  . GLU A 1 354 ? 1.558   1.064   -25.438 1.00 90.04 354 A 1 
ATOM 2849 C CD  . GLU A 1 354 ? 0.761   2.225   -26.039 1.00 88.36 354 A 1 
ATOM 2850 O OE1 . GLU A 1 354 ? 1.203   2.755   -27.082 1.00 80.65 354 A 1 
ATOM 2851 O OE2 . GLU A 1 354 ? -0.254  2.620   -25.431 1.00 82.94 354 A 1 
ATOM 2852 N N   . ALA A 1 355 ? 1.233   -0.541  -21.984 1.00 98.43 355 A 1 
ATOM 2853 C CA  . ALA A 1 355 ? 1.640   -0.068  -20.667 1.00 98.40 355 A 1 
ATOM 2854 C C   . ALA A 1 355 ? 2.690   -0.982  -20.023 1.00 98.45 355 A 1 
ATOM 2855 O O   . ALA A 1 355 ? 3.680   -0.495  -19.480 1.00 98.35 355 A 1 
ATOM 2856 C CB  . ALA A 1 355 ? 0.388   0.046   -19.795 1.00 98.28 355 A 1 
ATOM 2857 N N   . CYS A 1 356 ? 2.536   -2.309  -20.133 1.00 98.55 356 A 1 
ATOM 2858 C CA  . CYS A 1 356 ? 3.549   -3.262  -19.665 1.00 98.55 356 A 1 
ATOM 2859 C C   . CYS A 1 356 ? 4.902   -3.033  -20.350 1.00 98.48 356 A 1 
ATOM 2860 O O   . CYS A 1 356 ? 5.940   -2.958  -19.687 1.00 98.38 356 A 1 
ATOM 2861 C CB  . CYS A 1 356 ? 3.041   -4.687  -19.912 1.00 98.55 356 A 1 
ATOM 2862 S SG  . CYS A 1 356 ? 4.210   -5.879  -19.200 1.00 98.18 356 A 1 
ATOM 2863 N N   . ALA A 1 357 ? 4.898   -2.885  -21.676 1.00 98.50 357 A 1 
ATOM 2864 C CA  . ALA A 1 357 ? 6.110   -2.615  -22.447 1.00 98.43 357 A 1 
ATOM 2865 C C   . ALA A 1 357 ? 6.744   -1.263  -22.077 1.00 98.32 357 A 1 
ATOM 2866 O O   . ALA A 1 357 ? 7.965   -1.174  -21.940 1.00 98.07 357 A 1 
ATOM 2867 C CB  . ALA A 1 357 ? 5.768   -2.698  -23.937 1.00 98.42 357 A 1 
ATOM 2868 N N   . PHE A 1 358 ? 5.924   -0.233  -21.865 1.00 98.39 358 A 1 
ATOM 2869 C CA  . PHE A 1 358 ? 6.361   1.084   -21.405 1.00 98.30 358 A 1 
ATOM 2870 C C   . PHE A 1 358 ? 7.050   1.001   -20.038 1.00 98.30 358 A 1 
ATOM 2871 O O   . PHE A 1 358 ? 8.196   1.430   -19.916 1.00 98.00 358 A 1 
ATOM 2872 C CB  . PHE A 1 358 ? 5.162   2.039   -21.379 1.00 98.18 358 A 1 
ATOM 2873 C CG  . PHE A 1 358 ? 5.488   3.398   -20.793 1.00 98.15 358 A 1 
ATOM 2874 C CD1 . PHE A 1 358 ? 5.227   3.665   -19.437 1.00 97.54 358 A 1 
ATOM 2875 C CD2 . PHE A 1 358 ? 6.076   4.387   -21.597 1.00 97.73 358 A 1 
ATOM 2876 C CE1 . PHE A 1 358 ? 5.546   4.919   -18.893 1.00 97.21 358 A 1 
ATOM 2877 C CE2 . PHE A 1 358 ? 6.393   5.643   -21.054 1.00 97.17 358 A 1 
ATOM 2878 C CZ  . PHE A 1 358 ? 6.127   5.912   -19.700 1.00 97.27 358 A 1 
ATOM 2879 N N   . VAL A 1 359 ? 6.412   0.374   -19.040 1.00 98.40 359 A 1 
ATOM 2880 C CA  . VAL A 1 359 ? 6.996   0.238   -17.693 1.00 98.36 359 A 1 
ATOM 2881 C C   . VAL A 1 359 ? 8.300   -0.550  -17.739 1.00 98.23 359 A 1 
ATOM 2882 O O   . VAL A 1 359 ? 9.294   -0.100  -17.177 1.00 97.98 359 A 1 
ATOM 2883 C CB  . VAL A 1 359 ? 6.009   -0.380  -16.691 1.00 98.31 359 A 1 
ATOM 2884 C CG1 . VAL A 1 359 ? 6.658   -0.612  -15.318 1.00 97.85 359 A 1 
ATOM 2885 C CG2 . VAL A 1 359 ? 4.828   0.562   -16.465 1.00 97.78 359 A 1 
ATOM 2886 N N   . LYS A 1 360 ? 8.354   -1.670  -18.468 1.00 98.19 360 A 1 
ATOM 2887 C CA  . LYS A 1 360 ? 9.601   -2.440  -18.631 1.00 98.04 360 A 1 
ATOM 2888 C C   . LYS A 1 360 ? 10.734  -1.619  -19.237 1.00 97.85 360 A 1 
ATOM 2889 O O   . LYS A 1 360 ? 11.878  -1.783  -18.835 1.00 97.44 360 A 1 
ATOM 2890 C CB  . LYS A 1 360 ? 9.347   -3.681  -19.491 1.00 98.06 360 A 1 
ATOM 2891 C CG  . LYS A 1 360 ? 8.625   -4.744  -18.667 1.00 97.47 360 A 1 
ATOM 2892 C CD  . LYS A 1 360 ? 8.423   -6.017  -19.478 1.00 96.42 360 A 1 
ATOM 2893 C CE  . LYS A 1 360 ? 7.839   -7.039  -18.514 1.00 94.13 360 A 1 
ATOM 2894 N NZ  . LYS A 1 360 ? 7.848   -8.399  -19.065 1.00 91.03 360 A 1 
ATOM 2895 N N   . LYS A 1 361 ? 10.428  -0.732  -20.182 1.00 97.99 361 A 1 
ATOM 2896 C CA  . LYS A 1 361 ? 11.416  0.138   -20.831 1.00 97.73 361 A 1 
ATOM 2897 C C   . LYS A 1 361 ? 12.013  1.163   -19.869 1.00 97.55 361 A 1 
ATOM 2898 O O   . LYS A 1 361 ? 13.203  1.434   -19.959 1.00 96.71 361 A 1 
ATOM 2899 C CB  . LYS A 1 361 ? 10.751  0.811   -22.039 1.00 97.48 361 A 1 
ATOM 2900 C CG  . LYS A 1 361 ? 11.699  1.752   -22.794 1.00 94.29 361 A 1 
ATOM 2901 C CD  . LYS A 1 361 ? 10.936  2.465   -23.913 1.00 89.59 361 A 1 
ATOM 2902 C CE  . LYS A 1 361 ? 11.844  3.502   -24.571 1.00 81.14 361 A 1 
ATOM 2903 N NZ  . LYS A 1 361 ? 11.077  4.339   -25.524 1.00 72.86 361 A 1 
ATOM 2904 N N   . ILE A 1 362 ? 11.199  1.734   -18.977 1.00 97.76 362 A 1 
ATOM 2905 C CA  . ILE A 1 362 ? 11.635  2.786   -18.041 1.00 97.38 362 A 1 
ATOM 2906 C C   . ILE A 1 362 ? 12.137  2.241   -16.698 1.00 97.37 362 A 1 
ATOM 2907 O O   . ILE A 1 362 ? 12.756  2.980   -15.946 1.00 96.80 362 A 1 
ATOM 2908 C CB  . ILE A 1 362 ? 10.528  3.842   -17.831 1.00 97.05 362 A 1 
ATOM 2909 C CG1 . ILE A 1 362 ? 9.307   3.230   -17.113 1.00 95.03 362 A 1 
ATOM 2910 C CG2 . ILE A 1 362 ? 10.153  4.500   -19.173 1.00 93.68 362 A 1 
ATOM 2911 C CD1 . ILE A 1 362 ? 8.277   4.253   -16.659 1.00 92.21 362 A 1 
ATOM 2912 N N   . ASN A 1 363 ? 11.906  0.967   -16.384 1.00 97.25 363 A 1 
ATOM 2913 C CA  . ASN A 1 363 ? 12.302  0.317   -15.131 1.00 96.88 363 A 1 
ATOM 2914 C C   . ASN A 1 363 ? 13.811  0.009   -15.091 1.00 96.18 363 A 1 
ATOM 2915 O O   . ASN A 1 363 ? 14.231  -1.146  -15.005 1.00 94.70 363 A 1 
ATOM 2916 C CB  . ASN A 1 363 ? 11.414  -0.923  -14.938 1.00 96.34 363 A 1 
ATOM 2917 C CG  . ASN A 1 363 ? 11.619  -1.639  -13.616 1.00 96.06 363 A 1 
ATOM 2918 O OD1 . ASN A 1 363 ? 12.085  -1.098  -12.625 1.00 94.31 363 A 1 
ATOM 2919 N ND2 . ASN A 1 363 ? 11.212  -2.887  -13.551 1.00 94.18 363 A 1 
ATOM 2920 N N   . PHE A 1 364 ? 14.643  1.045   -15.203 1.00 96.45 364 A 1 
ATOM 2921 C CA  . PHE A 1 364 ? 16.092  0.912   -15.150 1.00 95.67 364 A 1 
ATOM 2922 C C   . PHE A 1 364 ? 16.613  0.827   -13.710 1.00 95.53 364 A 1 
ATOM 2923 O O   . PHE A 1 364 ? 16.071  1.432   -12.784 1.00 94.71 364 A 1 
ATOM 2924 C CB  . PHE A 1 364 ? 16.765  2.037   -15.955 1.00 95.23 364 A 1 
ATOM 2925 C CG  . PHE A 1 364 ? 16.387  3.439   -15.528 1.00 95.65 364 A 1 
ATOM 2926 C CD1 . PHE A 1 364 ? 15.396  4.144   -16.241 1.00 93.89 364 A 1 
ATOM 2927 C CD2 . PHE A 1 364 ? 17.002  4.042   -14.422 1.00 94.17 364 A 1 
ATOM 2928 C CE1 . PHE A 1 364 ? 15.022  5.435   -15.840 1.00 92.41 364 A 1 
ATOM 2929 C CE2 . PHE A 1 364 ? 16.621  5.332   -14.014 1.00 92.27 364 A 1 
ATOM 2930 C CZ  . PHE A 1 364 ? 15.629  6.030   -14.722 1.00 93.40 364 A 1 
ATOM 2931 N N   . SER A 1 365 ? 17.708  0.087   -13.523 1.00 94.02 365 A 1 
ATOM 2932 C CA  . SER A 1 365 ? 18.470  0.070   -12.273 1.00 92.93 365 A 1 
ATOM 2933 C C   . SER A 1 365 ? 19.428  1.268   -12.205 1.00 92.26 365 A 1 
ATOM 2934 O O   . SER A 1 365 ? 19.869  1.760   -13.252 1.00 89.76 365 A 1 
ATOM 2935 C CB  . SER A 1 365 ? 19.251  -1.238  -12.138 1.00 91.19 365 A 1 
ATOM 2936 O OG  . SER A 1 365 ? 18.352  -2.334  -12.074 1.00 82.11 365 A 1 
ATOM 2937 N N   . PRO A 1 366 ? 19.778  1.759   -10.989 1.00 92.54 366 A 1 
ATOM 2938 C CA  . PRO A 1 366 ? 20.822  2.768   -10.849 1.00 90.53 366 A 1 
ATOM 2939 C C   . PRO A 1 366 ? 22.184  2.186   -11.251 1.00 88.85 366 A 1 
ATOM 2940 O O   . PRO A 1 366 ? 22.413  0.981   -11.154 1.00 85.28 366 A 1 
ATOM 2941 C CB  . PRO A 1 366 ? 20.777  3.191   -9.380  1.00 89.30 366 A 1 
ATOM 2942 C CG  . PRO A 1 366 ? 20.298  1.921   -8.673  1.00 89.26 366 A 1 
ATOM 2943 C CD  . PRO A 1 366 ? 19.351  1.280   -9.683  1.00 91.58 366 A 1 
ATOM 2944 N N   . SER A 1 367 ? 23.110  3.052   -11.671 1.00 87.43 367 A 1 
ATOM 2945 C CA  . SER A 1 367 ? 24.493  2.635   -11.919 1.00 85.23 367 A 1 
ATOM 2946 C C   . SER A 1 367 ? 25.147  2.184   -10.615 1.00 83.49 367 A 1 
ATOM 2947 O O   . SER A 1 367 ? 25.044  2.867   -9.597  1.00 81.00 367 A 1 
ATOM 2948 C CB  . SER A 1 367 ? 25.308  3.767   -12.549 1.00 83.92 367 A 1 
ATOM 2949 O OG  . SER A 1 367 ? 26.591  3.286   -12.907 1.00 79.10 367 A 1 
ATOM 2950 N N   . ASN A 1 368 ? 25.863  1.059   -10.654 1.00 84.96 368 A 1 
ATOM 2951 C CA  . ASN A 1 368 ? 26.713  0.577   -9.564  1.00 83.18 368 A 1 
ATOM 2952 C C   . ASN A 1 368 ? 28.177  1.050   -9.694  1.00 82.83 368 A 1 
ATOM 2953 O O   . ASN A 1 368 ? 29.013  0.702   -8.866  1.00 78.34 368 A 1 
ATOM 2954 C CB  . ASN A 1 368 ? 26.576  -0.959  -9.468  1.00 80.35 368 A 1 
ATOM 2955 C CG  . ASN A 1 368 ? 27.004  -1.712  -10.717 1.00 75.77 368 A 1 
ATOM 2956 O OD1 . ASN A 1 368 ? 27.453  -1.152  -11.703 1.00 68.57 368 A 1 
ATOM 2957 N ND2 . ASN A 1 368 ? 26.842  -3.019  -10.718 1.00 69.84 368 A 1 
ATOM 2958 N N   . ILE A 1 369 ? 28.488  1.839   -10.721 1.00 78.05 369 A 1 
ATOM 2959 C CA  . ILE A 1 369 ? 29.816  2.384   -11.015 1.00 79.60 369 A 1 
ATOM 2960 C C   . ILE A 1 369 ? 29.697  3.904   -11.131 1.00 79.69 369 A 1 
ATOM 2961 O O   . ILE A 1 369 ? 28.812  4.406   -11.825 1.00 76.12 369 A 1 
ATOM 2962 C CB  . ILE A 1 369 ? 30.402  1.746   -12.298 1.00 77.49 369 A 1 
ATOM 2963 C CG1 . ILE A 1 369 ? 30.486  0.207   -12.173 1.00 70.41 369 A 1 
ATOM 2964 C CG2 . ILE A 1 369 ? 31.794  2.324   -12.610 1.00 69.63 369 A 1 
ATOM 2965 C CD1 . ILE A 1 369 ? 30.888  -0.517  -13.462 1.00 63.39 369 A 1 
ATOM 2966 N N   . ALA A 1 370 ? 30.598  4.631   -10.479 1.00 77.59 370 A 1 
ATOM 2967 C CA  . ALA A 1 370 ? 30.719  6.073   -10.669 1.00 77.88 370 A 1 
ATOM 2968 C C   . ALA A 1 370 ? 31.196  6.355   -12.102 1.00 78.24 370 A 1 
ATOM 2969 O O   . ALA A 1 370 ? 32.248  5.866   -12.510 1.00 75.43 370 A 1 
ATOM 2970 C CB  . ALA A 1 370 ? 31.666  6.642   -9.606  1.00 75.00 370 A 1 
ATOM 2971 N N   . PHE A 1 371 ? 30.428  7.118   -12.882 1.00 78.17 371 A 1 
ATOM 2972 C CA  . PHE A 1 371 ? 30.732  7.358   -14.303 1.00 78.52 371 A 1 
ATOM 2973 C C   . PHE A 1 371 ? 32.070  8.083   -14.508 1.00 78.88 371 A 1 
ATOM 2974 O O   . PHE A 1 371 ? 32.717  7.916   -15.537 1.00 74.39 371 A 1 
ATOM 2975 C CB  . PHE A 1 371 ? 29.575  8.141   -14.952 1.00 75.20 371 A 1 
ATOM 2976 C CG  . PHE A 1 371 ? 29.570  9.623   -14.626 1.00 74.14 371 A 1 
ATOM 2977 C CD1 . PHE A 1 371 ? 28.862  10.108  -13.514 1.00 70.54 371 A 1 
ATOM 2978 C CD2 . PHE A 1 371 ? 30.319  10.521  -15.413 1.00 71.74 371 A 1 
ATOM 2979 C CE1 . PHE A 1 371 ? 28.916  11.472  -13.178 1.00 69.71 371 A 1 
ATOM 2980 C CE2 . PHE A 1 371 ? 30.379  11.888  -15.075 1.00 70.26 371 A 1 
ATOM 2981 C CZ  . PHE A 1 371 ? 29.681  12.365  -13.952 1.00 70.22 371 A 1 
ATOM 2982 N N   . ASP A 1 372 ? 32.475  8.877   -13.514 1.00 77.74 372 A 1 
ATOM 2983 C CA  . ASP A 1 372 ? 33.720  9.638   -13.457 1.00 78.72 372 A 1 
ATOM 2984 C C   . ASP A 1 372 ? 34.852  8.893   -12.734 1.00 78.98 372 A 1 
ATOM 2985 O O   . ASP A 1 372 ? 35.999  9.331   -12.793 1.00 74.45 372 A 1 
ATOM 2986 C CB  . ASP A 1 372 ? 33.443  11.019  -12.834 1.00 74.86 372 A 1 
ATOM 2987 C CG  . ASP A 1 372 ? 32.834  10.989  -11.426 1.00 72.33 372 A 1 
ATOM 2988 O OD1 . ASP A 1 372 ? 32.343  9.916   -10.998 1.00 68.85 372 A 1 
ATOM 2989 O OD2 . ASP A 1 372 ? 32.775  12.083  -10.818 1.00 68.74 372 A 1 
ATOM 2990 N N   . GLY A 1 373 ? 34.588  7.718   -12.140 1.00 72.33 373 A 1 
ATOM 2991 C CA  . GLY A 1 373 ? 35.610  6.909   -11.464 1.00 71.76 373 A 1 
ATOM 2992 C C   . GLY A 1 373 ? 36.773  6.504   -12.377 1.00 73.43 373 A 1 
ATOM 2993 O O   . GLY A 1 373 ? 37.915  6.410   -11.938 1.00 70.78 373 A 1 
ATOM 2994 N N   . ALA A 1 374 ? 36.521  6.349   -13.683 1.00 74.55 374 A 1 
ATOM 2995 C CA  . ALA A 1 374 ? 37.569  6.086   -14.675 1.00 75.14 374 A 1 
ATOM 2996 C C   . ALA A 1 374 ? 38.480  7.297   -14.967 1.00 75.78 374 A 1 
ATOM 2997 O O   . ALA A 1 374 ? 39.495  7.154   -15.660 1.00 71.86 374 A 1 
ATOM 2998 C CB  . ALA A 1 374 ? 36.888  5.584   -15.954 1.00 72.34 374 A 1 
ATOM 2999 N N   . PHE A 1 375 ? 38.136  8.496   -14.495 1.00 74.80 375 A 1 
ATOM 3000 C CA  . PHE A 1 375 ? 38.989  9.677   -14.637 1.00 74.96 375 A 1 
ATOM 3001 C C   . PHE A 1 375 ? 40.117  9.699   -13.604 1.00 75.15 375 A 1 
ATOM 3002 O O   . PHE A 1 375 ? 41.175  10.267  -13.897 1.00 70.77 375 A 1 
ATOM 3003 C CB  . PHE A 1 375 ? 38.148  10.963  -14.601 1.00 72.61 375 A 1 
ATOM 3004 C CG  . PHE A 1 375 ? 37.066  11.069  -15.667 1.00 71.00 375 A 1 
ATOM 3005 C CD1 . PHE A 1 375 ? 37.233  10.493  -16.943 1.00 66.15 375 A 1 
ATOM 3006 C CD2 . PHE A 1 375 ? 35.884  11.777  -15.381 1.00 67.18 375 A 1 
ATOM 3007 C CE1 . PHE A 1 375 ? 36.218  10.597  -17.913 1.00 64.61 375 A 1 
ATOM 3008 C CE2 . PHE A 1 375 ? 34.873  11.884  -16.352 1.00 65.62 375 A 1 
ATOM 3009 C CZ  . PHE A 1 375 ? 35.034  11.286  -17.617 1.00 66.38 375 A 1 
ATOM 3010 N N   . ASP A 1 376 ? 39.940  9.029   -12.459 1.00 72.78 376 A 1 
ATOM 3011 C CA  . ASP A 1 376 ? 40.964  8.917   -11.437 1.00 73.64 376 A 1 
ATOM 3012 C C   . ASP A 1 376 ? 42.107  8.013   -11.901 1.00 72.69 376 A 1 
ATOM 3013 O O   . ASP A 1 376 ? 41.916  6.905   -12.404 1.00 71.28 376 A 1 
ATOM 3014 C CB  . ASP A 1 376 ? 40.363  8.436   -10.109 1.00 71.56 376 A 1 
ATOM 3015 C CG  . ASP A 1 376 ? 39.524  9.508   -9.413  1.00 64.96 376 A 1 
ATOM 3016 O OD1 . ASP A 1 376 ? 39.831  10.703  -9.630  1.00 61.68 376 A 1 
ATOM 3017 O OD2 . ASP A 1 376 ? 38.633  9.111   -8.636  1.00 62.63 376 A 1 
ATOM 3018 N N   . LYS A 1 377 ? 43.352  8.491   -11.736 1.00 74.25 377 A 1 
ATOM 3019 C CA  . LYS A 1 377 ? 44.551  7.745   -12.149 1.00 74.73 377 A 1 
ATOM 3020 C C   . LYS A 1 377 ? 44.709  6.416   -11.413 1.00 73.88 377 A 1 
ATOM 3021 O O   . LYS A 1 377 ? 45.336  5.523   -11.959 1.00 71.03 377 A 1 
ATOM 3022 C CB  . LYS A 1 377 ? 45.816  8.589   -11.945 1.00 74.11 377 A 1 
ATOM 3023 C CG  . LYS A 1 377 ? 45.934  9.730   -12.959 1.00 71.14 377 A 1 
ATOM 3024 C CD  . LYS A 1 377 ? 47.244  10.487  -12.719 1.00 68.96 377 A 1 
ATOM 3025 C CE  . LYS A 1 377 ? 47.388  11.636  -13.711 1.00 66.10 377 A 1 
ATOM 3026 N NZ  . LYS A 1 377 ? 48.612  12.426  -13.432 1.00 57.09 377 A 1 
ATOM 3027 N N   . GLU A 1 378 ? 44.157  6.310   -10.196 1.00 76.50 378 A 1 
ATOM 3028 C CA  . GLU A 1 378 ? 44.224  5.118   -9.350  1.00 77.06 378 A 1 
ATOM 3029 C C   . GLU A 1 378 ? 43.260  4.011   -9.804  1.00 76.90 378 A 1 
ATOM 3030 O O   . GLU A 1 378 ? 43.475  2.850   -9.474  1.00 71.98 378 A 1 
ATOM 3031 C CB  . GLU A 1 378 ? 43.962  5.522   -7.890  1.00 76.40 378 A 1 
ATOM 3032 C CG  . GLU A 1 378 ? 45.016  6.521   -7.374  1.00 71.01 378 A 1 
ATOM 3033 C CD  . GLU A 1 378 ? 44.865  6.914   -5.897  1.00 63.15 378 A 1 
ATOM 3034 O OE1 . GLU A 1 378 ? 45.728  7.704   -5.442  1.00 58.46 378 A 1 
ATOM 3035 O OE2 . GLU A 1 378 ? 43.929  6.431   -5.234  1.00 61.26 378 A 1 
ATOM 3036 N N   . ASN A 1 379 ? 42.245  4.354   -10.610 1.00 77.27 379 A 1 
ATOM 3037 C CA  . ASN A 1 379 ? 41.222  3.440   -11.121 1.00 74.48 379 A 1 
ATOM 3038 C C   . ASN A 1 379 ? 41.452  3.026   -12.591 1.00 73.63 379 A 1 
ATOM 3039 O O   . ASN A 1 379 ? 40.550  2.466   -13.217 1.00 69.75 379 A 1 
ATOM 3040 C CB  . ASN A 1 379 ? 39.846  4.097   -10.914 1.00 71.82 379 A 1 
ATOM 3041 C CG  . ASN A 1 379 ? 39.461  4.289   -9.456  1.00 67.78 379 A 1 
ATOM 3042 O OD1 . ASN A 1 379 ? 39.851  3.561   -8.568  1.00 63.39 379 A 1 
ATOM 3043 N ND2 . ASN A 1 379 ? 38.642  5.276   -9.168  1.00 63.59 379 A 1 
ATOM 3044 N N   . ARG A 1 380 ? 42.612  3.355   -13.175 1.00 77.45 380 A 1 
ATOM 3045 C CA  . ARG A 1 380 ? 42.976  3.078   -14.576 1.00 75.98 380 A 1 
ATOM 3046 C C   . ARG A 1 380 ? 43.852  1.850   -14.758 1.00 70.62 380 A 1 
ATOM 3047 O O   . ARG A 1 380 ? 44.689  1.596   -13.871 1.00 64.78 380 A 1 
ATOM 3048 C CB  . ARG A 1 380 ? 43.688  4.267   -15.220 1.00 73.02 380 A 1 
ATOM 3049 C CG  . ARG A 1 380 ? 42.762  5.458   -15.425 1.00 71.76 380 A 1 
ATOM 3050 C CD  . ARG A 1 380 ? 43.546  6.547   -16.157 1.00 70.31 380 A 1 
ATOM 3051 N NE  . ARG A 1 380 ? 42.792  7.796   -16.163 1.00 66.63 380 A 1 
ATOM 3052 C CZ  . ARG A 1 380 ? 43.155  8.921   -16.743 1.00 63.35 380 A 1 
ATOM 3053 N NH1 . ARG A 1 380 ? 44.232  9.004   -17.472 1.00 64.98 380 A 1 
ATOM 3054 N NH2 . ARG A 1 380 ? 42.435  9.991   -16.592 1.00 57.41 380 A 1 
ATOM 3055 O OXT . ARG A 1 380 ? 43.705  1.282   -15.873 1.00 66.02 380 A 1 
#
