# 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_if09125
#
_entry.id if09125
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TRP 2   
1 n ASP 3   
1 n THR 4   
1 n SER 5   
1 n LYS 6   
1 n LYS 7   
1 n SER 8   
1 n LYS 9   
1 n LEU 10  
1 n LEU 11  
1 n THR 12  
1 n ARG 13  
1 n LEU 14  
1 n SER 15  
1 n TRP 16  
1 n ASP 17  
1 n ASN 18  
1 n ILE 19  
1 n GLN 20  
1 n MET 21  
1 n THR 22  
1 n LEU 23  
1 n ARG 24  
1 n ILE 25  
1 n SER 26  
1 n TYR 27  
1 n HIS 28  
1 n PHE 29  
1 n LEU 30  
1 n SER 31  
1 n LEU 32  
1 n HIS 33  
1 n LEU 34  
1 n TYR 35  
1 n ILE 36  
1 n LEU 37  
1 n ILE 38  
1 n ALA 39  
1 n ASN 40  
1 n LYS 41  
1 n MET 42  
1 n THR 43  
1 n PHE 44  
1 n LYS 45  
1 n ASN 46  
1 n ILE 47  
1 n ILE 48  
1 n ALA 49  
1 n VAL 50  
1 n CYS 51  
1 n PHE 52  
1 n MET 53  
1 n LEU 54  
1 n SER 55  
1 n LEU 56  
1 n ILE 57  
1 n ALA 58  
1 n CYS 59  
1 n ALA 60  
1 n CYS 61  
1 n ASN 62  
1 n ASN 63  
1 n LYS 64  
1 n THR 65  
1 n SER 66  
1 n THR 67  
1 n SER 68  
1 n LYS 69  
1 n PRO 70  
1 n VAL 71  
1 n GLU 72  
1 n VAL 73  
1 n TYR 74  
1 n ARG 75  
1 n LYS 76  
1 n VAL 77  
1 n SER 78  
1 n PRO 79  
1 n ASP 80  
1 n PHE 81  
1 n ASN 82  
1 n ALA 83  
1 n ASP 84  
1 n SER 85  
1 n ALA 86  
1 n TYR 87  
1 n GLN 88  
1 n PHE 89  
1 n VAL 90  
1 n ASP 91  
1 n LYS 92  
1 n GLN 93  
1 n VAL 94  
1 n ALA 95  
1 n PHE 96  
1 n GLY 97  
1 n PRO 98  
1 n ARG 99  
1 n VAL 100 
1 n PRO 101 
1 n ASN 102 
1 n THR 103 
1 n PRO 104 
1 n GLN 105 
1 n HIS 106 
1 n VAL 107 
1 n ALA 108 
1 n CYS 109 
1 n GLY 110 
1 n ASP 111 
1 n TYR 112 
1 n LEU 113 
1 n VAL 114 
1 n ALA 115 
1 n GLU 116 
1 n LEU 117 
1 n LYS 118 
1 n ARG 119 
1 n PHE 120 
1 n GLY 121 
1 n ALA 122 
1 n ASP 123 
1 n ALA 124 
1 n GLN 125 
1 n GLU 126 
1 n GLN 127 
1 n LYS 128 
1 n MET 129 
1 n ALA 130 
1 n LEU 131 
1 n THR 132 
1 n ALA 133 
1 n TYR 134 
1 n ASP 135 
1 n GLY 136 
1 n THR 137 
1 n LYS 138 
1 n LEU 139 
1 n ASN 140 
1 n SER 141 
1 n ARG 142 
1 n ASN 143 
1 n ILE 144 
1 n ILE 145 
1 n GLY 146 
1 n SER 147 
1 n TYR 148 
1 n GLY 149 
1 n LEU 150 
1 n ASP 151 
1 n LYS 152 
1 n LYS 153 
1 n ASN 154 
1 n ARG 155 
1 n VAL 156 
1 n LEU 157 
1 n LEU 158 
1 n PHE 159 
1 n ALA 160 
1 n HIS 161 
1 n TRP 162 
1 n ASP 163 
1 n THR 164 
1 n ARG 165 
1 n PRO 166 
1 n TYR 167 
1 n SER 168 
1 n ASP 169 
1 n HIS 170 
1 n ASP 171 
1 n SER 172 
1 n ASN 173 
1 n GLN 174 
1 n ASP 175 
1 n ASN 176 
1 n TYR 177 
1 n HIS 178 
1 n LYS 179 
1 n PRO 180 
1 n VAL 181 
1 n LEU 182 
1 n GLY 183 
1 n ALA 184 
1 n ASN 185 
1 n ASP 186 
1 n ALA 187 
1 n ALA 188 
1 n SER 189 
1 n GLY 190 
1 n VAL 191 
1 n GLY 192 
1 n VAL 193 
1 n LEU 194 
1 n LEU 195 
1 n GLU 196 
1 n ILE 197 
1 n ALA 198 
1 n ARG 199 
1 n ILE 200 
1 n ILE 201 
1 n GLN 202 
1 n SER 203 
1 n GLN 204 
1 n SER 205 
1 n PRO 206 
1 n GLU 207 
1 n VAL 208 
1 n GLY 209 
1 n VAL 210 
1 n ASP 211 
1 n ILE 212 
1 n ILE 213 
1 n PHE 214 
1 n PHE 215 
1 n ASP 216 
1 n ALA 217 
1 n GLU 218 
1 n ASP 219 
1 n TYR 220 
1 n GLY 221 
1 n ILE 222 
1 n PRO 223 
1 n GLU 224 
1 n PHE 225 
1 n ALA 226 
1 n GLU 227 
1 n LYS 228 
1 n SER 229 
1 n VAL 230 
1 n ILE 231 
1 n GLU 232 
1 n GLY 233 
1 n ASN 234 
1 n THR 235 
1 n TRP 236 
1 n CYS 237 
1 n LEU 238 
1 n GLY 239 
1 n SER 240 
1 n GLN 241 
1 n TYR 242 
1 n TRP 243 
1 n ALA 244 
1 n LYS 245 
1 n ASN 246 
1 n PRO 247 
1 n HIS 248 
1 n VAL 249 
1 n PRO 250 
1 n ASN 251 
1 n TYR 252 
1 n LYS 253 
1 n ALA 254 
1 n LYS 255 
1 n TYR 256 
1 n GLY 257 
1 n ILE 258 
1 n LEU 259 
1 n LEU 260 
1 n ASP 261 
1 n MET 262 
1 n VAL 263 
1 n GLY 264 
1 n ALA 265 
1 n ASP 266 
1 n GLU 267 
1 n ALA 268 
1 n THR 269 
1 n PHE 270 
1 n TYR 271 
1 n LYS 272 
1 n GLU 273 
1 n GLY 274 
1 n TYR 275 
1 n SER 276 
1 n LEU 277 
1 n THR 278 
1 n TYR 279 
1 n ALA 280 
1 n LYS 281 
1 n ASN 282 
1 n ILE 283 
1 n VAL 284 
1 n GLU 285 
1 n LYS 286 
1 n VAL 287 
1 n TRP 288 
1 n SER 289 
1 n THR 290 
1 n ALA 291 
1 n GLY 292 
1 n GLN 293 
1 n MET 294 
1 n SER 295 
1 n TYR 296 
1 n GLY 297 
1 n THR 298 
1 n PHE 299 
1 n PHE 300 
1 n LYS 301 
1 n GLY 302 
1 n GLU 303 
1 n ASP 304 
1 n MET 305 
1 n GLY 306 
1 n ARG 307 
1 n ILE 308 
1 n THR 309 
1 n ASP 310 
1 n ASP 311 
1 n HIS 312 
1 n VAL 313 
1 n PRO 314 
1 n VAL 315 
1 n ASN 316 
1 n GLU 317 
1 n ILE 318 
1 n ARG 319 
1 n ARG 320 
1 n ILE 321 
1 n PRO 322 
1 n SER 323 
1 n ILE 324 
1 n ASP 325 
1 n ILE 326 
1 n ILE 327 
1 n ASP 328 
1 n TYR 329 
1 n ARG 330 
1 n PRO 331 
1 n ASN 332 
1 n THR 333 
1 n GLU 334 
1 n HIS 335 
1 n GLY 336 
1 n PHE 337 
1 n PHE 338 
1 n HIS 339 
1 n SER 340 
1 n TRP 341 
1 n HIS 342 
1 n THR 343 
1 n GLN 344 
1 n LYS 345 
1 n ASP 346 
1 n ASP 347 
1 n MET 348 
1 n SER 349 
1 n ASN 350 
1 n ILE 351 
1 n SER 352 
1 n LYS 353 
1 n LYS 354 
1 n THR 355 
1 n LEU 356 
1 n GLY 357 
1 n LEU 358 
1 n VAL 359 
1 n GLY 360 
1 n GLN 361 
1 n THR 362 
1 n VAL 363 
1 n LEU 364 
1 n GLU 365 
1 n VAL 366 
1 n ILE 367 
1 n TYR 368 
1 n LYS 369 
1 n GLU 370 
1 n LYS 371 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 19:58:33)"
_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 85.46
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TRP . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n TRP . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n TRP . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n LYS . 371 A 371 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 5.169   33.631  20.958  1.00 21.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.995   34.576  19.838  1.00 29.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.383   35.087  19.458  1.00 30.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.904   35.957  20.143  1.00 29.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.041   35.714  20.264  1.00 29.36 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.915   35.975  19.263  1.00 26.36 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.695   37.128  19.949  1.00 24.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.390   37.045  18.695  1.00 20.94 1   A 1 
ATOM 9    N N   . TRP A 1 2   ? 7.044   34.445  18.490  1.00 30.57 2   A 1 
ATOM 10   C CA  . TRP A 1 2   ? 8.399   34.834  18.068  1.00 20.03 2   A 1 
ATOM 11   C C   . TRP A 1 2   ? 8.317   35.526  16.703  1.00 24.14 2   A 1 
ATOM 12   O O   . TRP A 1 2   ? 7.725   35.001  15.767  1.00 18.57 2   A 1 
ATOM 13   C CB  . TRP A 1 2   ? 9.349   33.625  18.091  1.00 22.83 2   A 1 
ATOM 14   C CG  . TRP A 1 2   ? 9.960   33.318  19.434  1.00 20.52 2   A 1 
ATOM 15   C CD1 . TRP A 1 2   ? 9.299   32.869  20.528  1.00 17.00 2   A 1 
ATOM 16   C CD2 . TRP A 1 2   ? 11.357  33.450  19.848  1.00 22.23 2   A 1 
ATOM 17   N NE1 . TRP A 1 2   ? 10.177  32.722  21.581  1.00 18.33 2   A 1 
ATOM 18   C CE2 . TRP A 1 2   ? 11.466  33.060  21.219  1.00 19.35 2   A 1 
ATOM 19   C CE3 . TRP A 1 2   ? 12.549  33.850  19.200  1.00 27.14 2   A 1 
ATOM 20   C CZ2 . TRP A 1 2   ? 12.691  33.074  21.907  1.00 31.03 2   A 1 
ATOM 21   C CZ3 . TRP A 1 2   ? 13.781  33.862  19.881  1.00 29.01 2   A 1 
ATOM 22   C CH2 . TRP A 1 2   ? 13.855  33.478  21.229  1.00 28.86 2   A 1 
ATOM 23   N N   . ASP A 1 3   ? 8.885   36.725  16.648  1.00 28.62 3   A 1 
ATOM 24   C CA  . ASP A 1 3   ? 8.812   37.710  15.573  1.00 38.89 3   A 1 
ATOM 25   C C   . ASP A 1 3   ? 9.516   37.213  14.290  1.00 40.08 3   A 1 
ATOM 26   O O   . ASP A 1 3   ? 10.745  37.116  14.213  1.00 33.76 3   A 1 
ATOM 27   C CB  . ASP A 1 3   ? 9.427   39.002  16.145  1.00 38.59 3   A 1 
ATOM 28   C CG  . ASP A 1 3   ? 9.471   40.175  15.174  1.00 32.27 3   A 1 
ATOM 29   O OD1 . ASP A 1 3   ? 8.951   40.032  14.043  1.00 28.34 3   A 1 
ATOM 30   O OD2 . ASP A 1 3   ? 10.089  41.192  15.552  1.00 30.21 3   A 1 
ATOM 31   N N   . THR A 1 4   ? 8.722   36.888  13.273  1.00 28.08 4   A 1 
ATOM 32   C CA  . THR A 1 4   ? 9.172   36.405  11.956  1.00 39.13 4   A 1 
ATOM 33   C C   . THR A 1 4   ? 9.882   37.477  11.117  1.00 40.63 4   A 1 
ATOM 34   O O   . THR A 1 4   ? 10.585  37.141  10.159  1.00 35.74 4   A 1 
ATOM 35   C CB  . THR A 1 4   ? 7.980   35.821  11.175  1.00 38.40 4   A 1 
ATOM 36   O OG1 . THR A 1 4   ? 6.866   36.676  11.277  1.00 34.87 4   A 1 
ATOM 37   C CG2 . THR A 1 4   ? 7.544   34.463  11.738  1.00 37.55 4   A 1 
ATOM 38   N N   . SER A 1 5   ? 9.800   38.759  11.501  1.00 39.71 5   A 1 
ATOM 39   C CA  . SER A 1 5   ? 10.401  39.864  10.740  1.00 52.30 5   A 1 
ATOM 40   C C   . SER A 1 5   ? 11.938  39.914  10.825  1.00 56.05 5   A 1 
ATOM 41   O O   . SER A 1 5   ? 12.609  40.331  9.875   1.00 49.63 5   A 1 
ATOM 42   C CB  . SER A 1 5   ? 9.787   41.197  11.182  1.00 52.87 5   A 1 
ATOM 43   O OG  . SER A 1 5   ? 10.394  41.680  12.365  1.00 46.65 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? 12.535  39.426  11.926  1.00 33.72 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? 13.998  39.422  12.122  1.00 45.09 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? 14.707  38.324  11.326  1.00 46.93 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? 15.841  38.527  10.902  1.00 44.63 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? 14.334  39.347  13.618  1.00 49.26 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? 14.165  40.715  14.301  1.00 47.40 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? 14.556  40.659  15.786  1.00 42.76 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? 14.413  42.042  16.423  1.00 39.15 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? 14.678  42.013  17.884  1.00 30.69 6   A 1 
ATOM 53   N N   . LYS A 1 7   ? 14.047  37.185  11.071  1.00 36.68 7   A 1 
ATOM 54   C CA  . LYS A 1 7   ? 14.633  36.053  10.328  1.00 43.31 7   A 1 
ATOM 55   C C   . LYS A 1 7   ? 14.763  36.348  8.827   1.00 41.92 7   A 1 
ATOM 56   O O   . LYS A 1 7   ? 15.772  35.998  8.225   1.00 42.09 7   A 1 
ATOM 57   C CB  . LYS A 1 7   ? 13.821  34.773  10.614  1.00 45.71 7   A 1 
ATOM 58   C CG  . LYS A 1 7   ? 14.720  33.600  11.028  1.00 44.17 7   A 1 
ATOM 59   C CD  . LYS A 1 7   ? 13.891  32.354  11.369  1.00 41.49 7   A 1 
ATOM 60   C CE  . LYS A 1 7   ? 14.788  31.211  11.857  1.00 38.82 7   A 1 
ATOM 61   N NZ  . LYS A 1 7   ? 14.020  29.972  12.144  1.00 33.14 7   A 1 
ATOM 62   N N   . SER A 1 8   ? 13.794  37.065  8.264   1.00 39.89 8   A 1 
ATOM 63   C CA  . SER A 1 8   ? 13.808  37.496  6.856   1.00 49.15 8   A 1 
ATOM 64   C C   . SER A 1 8   ? 14.944  38.489  6.562   1.00 50.60 8   A 1 
ATOM 65   O O   . SER A 1 8   ? 15.676  38.323  5.589   1.00 48.16 8   A 1 
ATOM 66   C CB  . SER A 1 8   ? 12.439  38.088  6.505   1.00 50.03 8   A 1 
ATOM 67   O OG  . SER A 1 8   ? 12.441  38.614  5.200   1.00 48.26 8   A 1 
ATOM 68   N N   . LYS A 1 9   ? 15.179  39.467  7.458   1.00 36.32 9   A 1 
ATOM 69   C CA  . LYS A 1 9   ? 16.259  40.468  7.300   1.00 46.38 9   A 1 
ATOM 70   C C   . LYS A 1 9   ? 17.670  39.879  7.431   1.00 46.18 9   A 1 
ATOM 71   O O   . LYS A 1 9   ? 18.593  40.399  6.818   1.00 47.36 9   A 1 
ATOM 72   C CB  . LYS A 1 9   ? 16.056  41.631  8.283   1.00 50.41 9   A 1 
ATOM 73   C CG  . LYS A 1 9   ? 14.927  42.566  7.825   1.00 50.04 9   A 1 
ATOM 74   C CD  . LYS A 1 9   ? 14.769  43.770  8.766   1.00 47.48 9   A 1 
ATOM 75   C CE  . LYS A 1 9   ? 13.661  44.689  8.242   1.00 41.44 9   A 1 
ATOM 76   N NZ  . LYS A 1 9   ? 13.424  45.860  9.123   1.00 35.50 9   A 1 
ATOM 77   N N   . LEU A 1 10  ? 17.847  38.802  8.208   1.00 42.10 10  A 1 
ATOM 78   C CA  . LEU A 1 10  ? 19.147  38.139  8.359   1.00 45.94 10  A 1 
ATOM 79   C C   . LEU A 1 10  ? 19.519  37.312  7.112   1.00 45.40 10  A 1 
ATOM 80   O O   . LEU A 1 10  ? 20.666  37.348  6.669   1.00 46.36 10  A 1 
ATOM 81   C CB  . LEU A 1 10  ? 19.126  37.281  9.638   1.00 50.12 10  A 1 
ATOM 82   C CG  . LEU A 1 10  ? 20.529  36.985  10.188  1.00 49.59 10  A 1 
ATOM 83   C CD1 . LEU A 1 10  ? 21.090  38.179  10.960  1.00 45.74 10  A 1 
ATOM 84   C CD2 . LEU A 1 10  ? 20.481  35.789  11.138  1.00 55.38 10  A 1 
ATOM 85   N N   . LEU A 1 11  ? 18.548  36.625  6.509   1.00 45.52 11  A 1 
ATOM 86   C CA  . LEU A 1 11  ? 18.741  35.817  5.298   1.00 50.50 11  A 1 
ATOM 87   C C   . LEU A 1 11  ? 19.024  36.676  4.057   1.00 50.05 11  A 1 
ATOM 88   O O   . LEU A 1 11  ? 19.878  36.316  3.246   1.00 50.76 11  A 1 
ATOM 89   C CB  . LEU A 1 11  ? 17.503  34.925  5.094   1.00 53.88 11  A 1 
ATOM 90   C CG  . LEU A 1 11  ? 17.468  33.717  6.044   1.00 52.53 11  A 1 
ATOM 91   C CD1 . LEU A 1 11  ? 16.067  33.108  6.088   1.00 48.71 11  A 1 
ATOM 92   C CD2 . LEU A 1 11  ? 18.448  32.625  5.596   1.00 55.62 11  A 1 
ATOM 93   N N   . THR A 1 12  ? 18.380  37.835  3.929   1.00 39.48 12  A 1 
ATOM 94   C CA  . THR A 1 12  ? 18.667  38.778  2.832   1.00 42.39 12  A 1 
ATOM 95   C C   . THR A 1 12  ? 20.052  39.405  2.942   1.00 45.45 12  A 1 
ATOM 96   O O   . THR A 1 12  ? 20.710  39.602  1.921   1.00 41.54 12  A 1 
ATOM 97   C CB  . THR A 1 12  ? 17.607  39.886  2.715   1.00 43.58 12  A 1 
ATOM 98   O OG1 . THR A 1 12  ? 17.016  40.178  3.959   1.00 41.46 12  A 1 
ATOM 99   C CG2 . THR A 1 12  ? 16.478  39.492  1.771   1.00 43.66 12  A 1 
ATOM 100  N N   . ARG A 1 13  ? 20.548  39.663  4.167   1.00 39.93 13  A 1 
ATOM 101  C CA  . ARG A 1 13  ? 21.887  40.237  4.385   1.00 44.81 13  A 1 
ATOM 102  C C   . ARG A 1 13  ? 23.007  39.234  4.067   1.00 44.68 13  A 1 
ATOM 103  O O   . ARG A 1 13  ? 23.934  39.581  3.344   1.00 44.50 13  A 1 
ATOM 104  C CB  . ARG A 1 13  ? 21.962  40.802  5.814   1.00 47.28 13  A 1 
ATOM 105  C CG  . ARG A 1 13  ? 22.889  42.018  5.891   1.00 44.84 13  A 1 
ATOM 106  C CD  . ARG A 1 13  ? 22.803  42.643  7.291   1.00 43.69 13  A 1 
ATOM 107  N NE  . ARG A 1 13  ? 23.462  43.961  7.332   1.00 37.61 13  A 1 
ATOM 108  C CZ  . ARG A 1 13  ? 23.603  44.729  8.397   1.00 34.57 13  A 1 
ATOM 109  N NH1 . ARG A 1 13  ? 23.180  44.366  9.576   1.00 28.87 13  A 1 
ATOM 110  N NH2 . ARG A 1 13  ? 24.181  45.896  8.295   1.00 30.19 13  A 1 
ATOM 111  N N   . LEU A 1 14  ? 22.863  37.966  4.486   1.00 43.13 14  A 1 
ATOM 112  C CA  . LEU A 1 14  ? 23.808  36.883  4.164   1.00 47.33 14  A 1 
ATOM 113  C C   . LEU A 1 14  ? 23.874  36.570  2.658   1.00 48.11 14  A 1 
ATOM 114  O O   . LEU A 1 14  ? 24.943  36.253  2.137   1.00 45.30 14  A 1 
ATOM 115  C CB  . LEU A 1 14  ? 23.404  35.631  4.961   1.00 47.84 14  A 1 
ATOM 116  C CG  . LEU A 1 14  ? 23.764  35.713  6.456   1.00 46.18 14  A 1 
ATOM 117  C CD1 . LEU A 1 14  ? 23.002  34.648  7.244   1.00 41.91 14  A 1 
ATOM 118  C CD2 . LEU A 1 14  ? 25.263  35.493  6.684   1.00 49.09 14  A 1 
ATOM 119  N N   . SER A 1 15  ? 22.761  36.696  1.945   1.00 43.37 15  A 1 
ATOM 120  C CA  . SER A 1 15  ? 22.710  36.556  0.481   1.00 52.02 15  A 1 
ATOM 121  C C   . SER A 1 15  ? 23.469  37.681  -0.230  1.00 52.57 15  A 1 
ATOM 122  O O   . SER A 1 15  ? 24.231  37.421  -1.164  1.00 48.35 15  A 1 
ATOM 123  C CB  . SER A 1 15  ? 21.247  36.517  0.034   1.00 49.74 15  A 1 
ATOM 124  O OG  . SER A 1 15  ? 21.139  36.475  -1.373  1.00 44.33 15  A 1 
ATOM 125  N N   . TRP A 1 16  ? 23.324  38.931  0.243   1.00 47.52 16  A 1 
ATOM 126  C CA  . TRP A 1 16  ? 23.994  40.099  -0.343  1.00 45.45 16  A 1 
ATOM 127  C C   . TRP A 1 16  ? 25.508  40.085  -0.119  1.00 46.33 16  A 1 
ATOM 128  O O   . TRP A 1 16  ? 26.263  40.350  -1.060  1.00 42.82 16  A 1 
ATOM 129  C CB  . TRP A 1 16  ? 23.345  41.381  0.183   1.00 47.80 16  A 1 
ATOM 130  C CG  . TRP A 1 16  ? 22.789  42.246  -0.903  1.00 48.36 16  A 1 
ATOM 131  C CD1 . TRP A 1 16  ? 21.573  42.105  -1.486  1.00 40.19 16  A 1 
ATOM 132  C CD2 . TRP A 1 16  ? 23.423  43.378  -1.567  1.00 51.17 16  A 1 
ATOM 133  N NE1 . TRP A 1 16  ? 21.414  43.069  -2.460  1.00 40.65 16  A 1 
ATOM 134  C CE2 . TRP A 1 16  ? 22.521  43.887  -2.552  1.00 42.25 16  A 1 
ATOM 135  C CE3 . TRP A 1 16  ? 24.661  44.034  -1.434  1.00 47.81 16  A 1 
ATOM 136  C CZ2 . TRP A 1 16  ? 22.837  44.990  -3.362  1.00 50.00 16  A 1 
ATOM 137  C CZ3 . TRP A 1 16  ? 24.987  45.142  -2.240  1.00 45.62 16  A 1 
ATOM 138  C CH2 . TRP A 1 16  ? 24.078  45.618  -3.203  1.00 46.10 16  A 1 
ATOM 139  N N   . ASP A 1 17  ? 25.965  39.696  1.076   1.00 50.19 17  A 1 
ATOM 140  C CA  . ASP A 1 17  ? 27.396  39.615  1.402   1.00 53.36 17  A 1 
ATOM 141  C C   . ASP A 1 17  ? 28.108  38.517  0.587   1.00 53.63 17  A 1 
ATOM 142  O O   . ASP A 1 17  ? 29.217  38.734  0.088   1.00 49.03 17  A 1 
ATOM 143  C CB  . ASP A 1 17  ? 27.565  39.408  2.920   1.00 55.04 17  A 1 
ATOM 144  C CG  . ASP A 1 17  ? 27.157  40.629  3.764   1.00 58.57 17  A 1 
ATOM 145  O OD1 . ASP A 1 17  ? 27.185  41.763  3.233   1.00 51.23 17  A 1 
ATOM 146  O OD2 . ASP A 1 17  ? 26.831  40.431  4.959   1.00 56.06 17  A 1 
ATOM 147  N N   . ASN A 1 18  ? 27.459  37.386  0.330   1.00 38.64 18  A 1 
ATOM 148  C CA  . ASN A 1 18  ? 27.987  36.331  -0.546  1.00 47.53 18  A 1 
ATOM 149  C C   . ASN A 1 18  ? 28.083  36.764  -2.017  1.00 46.15 18  A 1 
ATOM 150  O O   . ASN A 1 18  ? 29.070  36.447  -2.686  1.00 44.91 18  A 1 
ATOM 151  C CB  . ASN A 1 18  ? 27.132  35.058  -0.395  1.00 47.82 18  A 1 
ATOM 152  C CG  . ASN A 1 18  ? 27.581  34.178  0.757   1.00 46.16 18  A 1 
ATOM 153  O OD1 . ASN A 1 18  ? 28.733  34.146  1.150   1.00 43.31 18  A 1 
ATOM 154  N ND2 . ASN A 1 18  ? 26.697  33.390  1.315   1.00 46.32 18  A 1 
ATOM 155  N N   . ILE A 1 19  ? 27.116  37.524  -2.525  1.00 46.35 19  A 1 
ATOM 156  C CA  . ILE A 1 19  ? 27.154  38.068  -3.893  1.00 50.60 19  A 1 
ATOM 157  C C   . ILE A 1 19  ? 28.303  39.076  -4.038  1.00 50.15 19  A 1 
ATOM 158  O O   . ILE A 1 19  ? 29.069  39.001  -5.002  1.00 50.46 19  A 1 
ATOM 159  C CB  . ILE A 1 19  ? 25.779  38.666  -4.272  1.00 53.88 19  A 1 
ATOM 160  C CG1 . ILE A 1 19  ? 24.739  37.532  -4.430  1.00 55.36 19  A 1 
ATOM 161  C CG2 . ILE A 1 19  ? 25.856  39.488  -5.574  1.00 55.42 19  A 1 
ATOM 162  C CD1 . ILE A 1 19  ? 23.288  38.019  -4.454  1.00 53.69 19  A 1 
ATOM 163  N N   . GLN A 1 20  ? 28.498  39.972  -3.061  1.00 47.29 20  A 1 
ATOM 164  C CA  . GLN A 1 20  ? 29.594  40.950  -3.061  1.00 50.84 20  A 1 
ATOM 165  C C   . GLN A 1 20  ? 30.972  40.277  -2.976  1.00 50.02 20  A 1 
ATOM 166  O O   . GLN A 1 20  ? 31.910  40.693  -3.663  1.00 52.09 20  A 1 
ATOM 167  C CB  . GLN A 1 20  ? 29.398  41.924  -1.889  1.00 53.74 20  A 1 
ATOM 168  C CG  . GLN A 1 20  ? 28.244  42.916  -2.131  1.00 54.95 20  A 1 
ATOM 169  C CD  . GLN A 1 20  ? 28.555  43.943  -3.214  1.00 50.62 20  A 1 
ATOM 170  O OE1 . GLN A 1 20  ? 29.684  44.370  -3.407  1.00 48.75 20  A 1 
ATOM 171  N NE2 . GLN A 1 20  ? 27.575  44.386  -3.963  1.00 47.63 20  A 1 
ATOM 172  N N   . MET A 1 21  ? 31.115  39.210  -2.183  1.00 46.88 21  A 1 
ATOM 173  C CA  . MET A 1 21  ? 32.358  38.445  -2.078  1.00 48.73 21  A 1 
ATOM 174  C C   . MET A 1 21  ? 32.687  37.721  -3.393  1.00 48.64 21  A 1 
ATOM 175  O O   . MET A 1 21  ? 33.826  37.776  -3.858  1.00 47.45 21  A 1 
ATOM 176  C CB  . MET A 1 21  ? 32.255  37.476  -0.895  1.00 50.32 21  A 1 
ATOM 177  C CG  . MET A 1 21  ? 33.620  36.896  -0.531  1.00 48.56 21  A 1 
ATOM 178  S SD  . MET A 1 21  ? 33.635  35.883  0.972   1.00 44.30 21  A 1 
ATOM 179  C CE  . MET A 1 21  ? 32.878  34.356  0.345   1.00 41.09 21  A 1 
ATOM 180  N N   . THR A 1 22  ? 31.690  37.127  -4.046  1.00 45.75 22  A 1 
ATOM 181  C CA  . THR A 1 22  ? 31.858  36.433  -5.334  1.00 50.01 22  A 1 
ATOM 182  C C   . THR A 1 22  ? 32.258  37.405  -6.448  1.00 49.08 22  A 1 
ATOM 183  O O   . THR A 1 22  ? 33.178  37.121  -7.217  1.00 50.57 22  A 1 
ATOM 184  C CB  . THR A 1 22  ? 30.582  35.669  -5.718  1.00 50.79 22  A 1 
ATOM 185  O OG1 . THR A 1 22  ? 30.130  34.886  -4.636  1.00 49.90 22  A 1 
ATOM 186  C CG2 . THR A 1 22  ? 30.817  34.694  -6.872  1.00 52.69 22  A 1 
ATOM 187  N N   . LEU A 1 23  ? 31.657  38.598  -6.486  1.00 47.19 23  A 1 
ATOM 188  C CA  . LEU A 1 23  ? 32.012  39.656  -7.444  1.00 52.32 23  A 1 
ATOM 189  C C   . LEU A 1 23  ? 33.437  40.185  -7.236  1.00 52.69 23  A 1 
ATOM 190  O O   . LEU A 1 23  ? 34.157  40.395  -8.216  1.00 53.40 23  A 1 
ATOM 191  C CB  . LEU A 1 23  ? 30.978  40.794  -7.348  1.00 54.57 23  A 1 
ATOM 192  C CG  . LEU A 1 23  ? 29.649  40.475  -8.052  1.00 53.19 23  A 1 
ATOM 193  C CD1 . LEU A 1 23  ? 28.572  41.456  -7.598  1.00 47.51 23  A 1 
ATOM 194  C CD2 . LEU A 1 23  ? 29.782  40.582  -9.573  1.00 55.76 23  A 1 
ATOM 195  N N   . ARG A 1 24  ? 33.893  40.352  -5.980  1.00 44.10 24  A 1 
ATOM 196  C CA  . ARG A 1 24  ? 35.274  40.776  -5.676  1.00 47.89 24  A 1 
ATOM 197  C C   . ARG A 1 24  ? 36.311  39.730  -6.083  1.00 47.07 24  A 1 
ATOM 198  O O   . ARG A 1 24  ? 37.341  40.089  -6.648  1.00 46.52 24  A 1 
ATOM 199  C CB  . ARG A 1 24  ? 35.416  41.124  -4.190  1.00 48.73 24  A 1 
ATOM 200  C CG  . ARG A 1 24  ? 34.824  42.498  -3.866  1.00 46.15 24  A 1 
ATOM 201  C CD  . ARG A 1 24  ? 35.032  42.817  -2.385  1.00 43.90 24  A 1 
ATOM 202  N NE  . ARG A 1 24  ? 34.483  44.142  -2.038  1.00 39.24 24  A 1 
ATOM 203  C CZ  . ARG A 1 24  ? 34.864  44.913  -1.037  1.00 35.32 24  A 1 
ATOM 204  N NH1 . ARG A 1 24  ? 35.828  44.574  -0.221  1.00 30.59 24  A 1 
ATOM 205  N NH2 . ARG A 1 24  ? 34.275  46.058  -0.827  1.00 32.41 24  A 1 
ATOM 206  N N   . ILE A 1 25  ? 36.030  38.440  -5.846  1.00 46.27 25  A 1 
ATOM 207  C CA  . ILE A 1 25  ? 36.909  37.338  -6.261  1.00 48.37 25  A 1 
ATOM 208  C C   . ILE A 1 25  ? 36.996  37.281  -7.792  1.00 49.15 25  A 1 
ATOM 209  O O   . ILE A 1 25  ? 38.097  37.217  -8.340  1.00 46.17 25  A 1 
ATOM 210  C CB  . ILE A 1 25  ? 36.432  36.009  -5.633  1.00 48.66 25  A 1 
ATOM 211  C CG1 . ILE A 1 25  ? 36.642  36.045  -4.099  1.00 47.86 25  A 1 
ATOM 212  C CG2 . ILE A 1 25  ? 37.180  34.806  -6.233  1.00 47.28 25  A 1 
ATOM 213  C CD1 . ILE A 1 25  ? 35.923  34.924  -3.348  1.00 46.57 25  A 1 
ATOM 214  N N   . SER A 1 26  ? 35.866  37.410  -8.489  1.00 45.29 26  A 1 
ATOM 215  C CA  . SER A 1 26  ? 35.832  37.436  -9.957  1.00 50.52 26  A 1 
ATOM 216  C C   . SER A 1 26  ? 36.598  38.626  -10.537 1.00 48.91 26  A 1 
ATOM 217  O O   . SER A 1 26  ? 37.335  38.463  -11.508 1.00 49.97 26  A 1 
ATOM 218  C CB  . SER A 1 26  ? 34.386  37.464  -10.458 1.00 50.42 26  A 1 
ATOM 219  O OG  . SER A 1 26  ? 33.688  36.320  -10.004 1.00 47.67 26  A 1 
ATOM 220  N N   . TYR A 1 27  ? 36.500  39.818  -9.916  1.00 51.96 27  A 1 
ATOM 221  C CA  . TYR A 1 27  ? 37.225  41.014  -10.358 1.00 51.74 27  A 1 
ATOM 222  C C   . TYR A 1 27  ? 38.743  40.876  -10.176 1.00 51.39 27  A 1 
ATOM 223  O O   . TYR A 1 27  ? 39.506  41.228  -11.077 1.00 51.39 27  A 1 
ATOM 224  C CB  . TYR A 1 27  ? 36.678  42.244  -9.622  1.00 51.73 27  A 1 
ATOM 225  C CG  . TYR A 1 27  ? 37.072  43.557  -10.274 1.00 51.66 27  A 1 
ATOM 226  C CD1 . TYR A 1 27  ? 38.220  44.252  -9.847  1.00 47.97 27  A 1 
ATOM 227  C CD2 . TYR A 1 27  ? 36.288  44.072  -11.322 1.00 49.21 27  A 1 
ATOM 228  C CE1 . TYR A 1 27  ? 38.584  45.464  -10.468 1.00 43.87 27  A 1 
ATOM 229  C CE2 . TYR A 1 27  ? 36.650  45.284  -11.945 1.00 44.95 27  A 1 
ATOM 230  C CZ  . TYR A 1 27  ? 37.795  45.978  -11.515 1.00 47.94 27  A 1 
ATOM 231  O OH  . TYR A 1 27  ? 38.142  47.149  -12.114 1.00 48.14 27  A 1 
ATOM 232  N N   . HIS A 1 28  ? 39.204  40.292  -9.055  1.00 47.42 28  A 1 
ATOM 233  C CA  . HIS A 1 28  ? 40.629  40.025  -8.831  1.00 51.88 28  A 1 
ATOM 234  C C   . HIS A 1 28  ? 41.189  38.952  -9.774  1.00 50.26 28  A 1 
ATOM 235  O O   . HIS A 1 28  ? 42.304  39.105  -10.271 1.00 50.38 28  A 1 
ATOM 236  C CB  . HIS A 1 28  ? 40.876  39.670  -7.359  1.00 52.22 28  A 1 
ATOM 237  C CG  . HIS A 1 28  ? 40.912  40.888  -6.469  1.00 52.05 28  A 1 
ATOM 238  N ND1 . HIS A 1 28  ? 41.614  42.043  -6.718  1.00 44.28 28  A 1 
ATOM 239  C CD2 . HIS A 1 28  ? 40.295  41.045  -5.262  1.00 44.92 28  A 1 
ATOM 240  C CE1 . HIS A 1 28  ? 41.422  42.880  -5.687  1.00 47.27 28  A 1 
ATOM 241  N NE2 . HIS A 1 28  ? 40.624  42.316  -4.768  1.00 46.71 28  A 1 
ATOM 242  N N   . PHE A 1 29  ? 40.436  37.913  -10.091 1.00 43.01 29  A 1 
ATOM 243  C CA  . PHE A 1 29  ? 40.838  36.920  -11.094 1.00 47.58 29  A 1 
ATOM 244  C C   . PHE A 1 29  ? 40.931  37.524  -12.498 1.00 47.19 29  A 1 
ATOM 245  O O   . PHE A 1 29  ? 41.889  37.238  -13.221 1.00 46.56 29  A 1 
ATOM 246  C CB  . PHE A 1 29  ? 39.885  35.716  -11.066 1.00 46.70 29  A 1 
ATOM 247  C CG  . PHE A 1 29  ? 40.451  34.540  -10.295 1.00 44.92 29  A 1 
ATOM 248  C CD1 . PHE A 1 29  ? 41.271  33.608  -10.957 1.00 41.26 29  A 1 
ATOM 249  C CD2 . PHE A 1 29  ? 40.183  34.386  -8.923  1.00 43.54 29  A 1 
ATOM 250  C CE1 . PHE A 1 29  ? 41.822  32.527  -10.255 1.00 41.37 29  A 1 
ATOM 251  C CE2 . PHE A 1 29  ? 40.738  33.304  -8.216  1.00 40.14 29  A 1 
ATOM 252  C CZ  . PHE A 1 29  ? 41.555  32.373  -8.884  1.00 43.81 29  A 1 
ATOM 253  N N   . LEU A 1 30  ? 39.992  38.397  -12.867 1.00 47.11 30  A 1 
ATOM 254  C CA  . LEU A 1 30  ? 39.996  39.062  -14.172 1.00 48.39 30  A 1 
ATOM 255  C C   . LEU A 1 30  ? 41.161  40.055  -14.298 1.00 47.77 30  A 1 
ATOM 256  O O   . LEU A 1 30  ? 41.846  40.064  -15.318 1.00 46.85 30  A 1 
ATOM 257  C CB  . LEU A 1 30  ? 38.635  39.747  -14.398 1.00 48.02 30  A 1 
ATOM 258  C CG  . LEU A 1 30  ? 38.247  39.817  -15.888 1.00 44.60 30  A 1 
ATOM 259  C CD1 . LEU A 1 30  ? 37.665  38.489  -16.356 1.00 40.51 30  A 1 
ATOM 260  C CD2 . LEU A 1 30  ? 37.211  40.910  -16.110 1.00 45.03 30  A 1 
ATOM 261  N N   . SER A 1 31  ? 41.446  40.836  -13.240 1.00 44.94 31  A 1 
ATOM 262  C CA  . SER A 1 31  ? 42.571  41.782  -13.237 1.00 48.02 31  A 1 
ATOM 263  C C   . SER A 1 31  ? 43.928  41.080  -13.263 1.00 47.42 31  A 1 
ATOM 264  O O   . SER A 1 31  ? 44.830  41.530  -13.968 1.00 47.07 31  A 1 
ATOM 265  C CB  . SER A 1 31  ? 42.473  42.750  -12.052 1.00 46.83 31  A 1 
ATOM 266  O OG  . SER A 1 31  ? 42.745  42.119  -10.825 1.00 42.53 31  A 1 
ATOM 267  N N   . LEU A 1 32  ? 44.071  39.935  -12.581 1.00 47.80 32  A 1 
ATOM 268  C CA  . LEU A 1 32  ? 45.286  39.119  -12.606 1.00 49.81 32  A 1 
ATOM 269  C C   . LEU A 1 32  ? 45.520  38.495  -13.993 1.00 49.91 32  A 1 
ATOM 270  O O   . LEU A 1 32  ? 46.645  38.515  -14.488 1.00 47.03 32  A 1 
ATOM 271  C CB  . LEU A 1 32  ? 45.187  38.053  -11.497 1.00 48.14 32  A 1 
ATOM 272  C CG  . LEU A 1 32  ? 46.489  37.266  -11.262 1.00 44.09 32  A 1 
ATOM 273  C CD1 . LEU A 1 32  ? 47.579  38.145  -10.653 1.00 39.34 32  A 1 
ATOM 274  C CD2 . LEU A 1 32  ? 46.220  36.105  -10.312 1.00 46.46 32  A 1 
ATOM 275  N N   . HIS A 1 33  ? 44.473  38.002  -14.655 1.00 44.73 33  A 1 
ATOM 276  C CA  . HIS A 1 33  ? 44.570  37.476  -16.022 1.00 47.75 33  A 1 
ATOM 277  C C   . HIS A 1 33  ? 44.918  38.566  -17.036 1.00 45.78 33  A 1 
ATOM 278  O O   . HIS A 1 33  ? 45.759  38.349  -17.908 1.00 45.79 33  A 1 
ATOM 279  C CB  . HIS A 1 33  ? 43.268  36.760  -16.419 1.00 46.77 33  A 1 
ATOM 280  C CG  . HIS A 1 33  ? 43.229  35.337  -15.930 1.00 43.80 33  A 1 
ATOM 281  N ND1 . HIS A 1 33  ? 43.133  34.930  -14.623 1.00 39.14 33  A 1 
ATOM 282  C CD2 . HIS A 1 33  ? 43.326  34.206  -16.695 1.00 39.12 33  A 1 
ATOM 283  C CE1 . HIS A 1 33  ? 43.177  33.590  -14.594 1.00 41.48 33  A 1 
ATOM 284  N NE2 . HIS A 1 33  ? 43.293  33.099  -15.839 1.00 41.10 33  A 1 
ATOM 285  N N   . LEU A 1 34  ? 44.340  39.768  -16.895 1.00 46.99 34  A 1 
ATOM 286  C CA  . LEU A 1 34  ? 44.653  40.913  -17.753 1.00 48.75 34  A 1 
ATOM 287  C C   . LEU A 1 34  ? 46.097  41.397  -17.539 1.00 48.72 34  A 1 
ATOM 288  O O   . LEU A 1 34  ? 46.785  41.713  -18.505 1.00 46.67 34  A 1 
ATOM 289  C CB  . LEU A 1 34  ? 43.617  42.025  -17.497 1.00 47.24 34  A 1 
ATOM 290  C CG  . LEU A 1 34  ? 43.457  42.985  -18.687 1.00 42.17 34  A 1 
ATOM 291  C CD1 . LEU A 1 34  ? 42.710  42.323  -19.844 1.00 39.00 34  A 1 
ATOM 292  C CD2 . LEU A 1 34  ? 42.675  44.219  -18.255 1.00 43.28 34  A 1 
ATOM 293  N N   . TYR A 1 35  ? 46.585  41.387  -16.295 1.00 40.39 35  A 1 
ATOM 294  C CA  . TYR A 1 35  ? 47.972  41.726  -15.969 1.00 41.43 35  A 1 
ATOM 295  C C   . TYR A 1 35  ? 48.970  40.714  -16.556 1.00 41.55 35  A 1 
ATOM 296  O O   . TYR A 1 35  ? 49.981  41.113  -17.130 1.00 40.57 35  A 1 
ATOM 297  C CB  . TYR A 1 35  ? 48.115  41.850  -14.446 1.00 40.63 35  A 1 
ATOM 298  C CG  . TYR A 1 35  ? 49.441  42.448  -14.010 1.00 36.25 35  A 1 
ATOM 299  C CD1 . TYR A 1 35  ? 50.513  41.611  -13.642 1.00 33.33 35  A 1 
ATOM 300  C CD2 . TYR A 1 35  ? 49.598  43.845  -13.979 1.00 32.30 35  A 1 
ATOM 301  C CE1 . TYR A 1 35  ? 51.740  42.173  -13.244 1.00 31.81 35  A 1 
ATOM 302  C CE2 . TYR A 1 35  ? 50.824  44.412  -13.581 1.00 33.17 35  A 1 
ATOM 303  C CZ  . TYR A 1 35  ? 51.892  43.573  -13.213 1.00 36.29 35  A 1 
ATOM 304  O OH  . TYR A 1 35  ? 53.076  44.121  -12.828 1.00 35.77 35  A 1 
ATOM 305  N N   . ILE A 1 36  ? 48.679  39.412  -16.499 1.00 44.71 36  A 1 
ATOM 306  C CA  . ILE A 1 36  ? 49.504  38.352  -17.109 1.00 46.56 36  A 1 
ATOM 307  C C   . ILE A 1 36  ? 49.523  38.474  -18.645 1.00 45.85 36  A 1 
ATOM 308  O O   . ILE A 1 36  ? 50.570  38.273  -19.264 1.00 43.74 36  A 1 
ATOM 309  C CB  . ILE A 1 36  ? 49.021  36.964  -16.625 1.00 44.98 36  A 1 
ATOM 310  C CG1 . ILE A 1 36  ? 49.333  36.783  -15.118 1.00 40.71 36  A 1 
ATOM 311  C CG2 . ILE A 1 36  ? 49.668  35.815  -17.424 1.00 41.55 36  A 1 
ATOM 312  C CD1 . ILE A 1 36  ? 48.598  35.609  -14.464 1.00 39.75 36  A 1 
ATOM 313  N N   . LEU A 1 37  ? 48.408  38.847  -19.259 1.00 42.39 37  A 1 
ATOM 314  C CA  . LEU A 1 37  ? 48.305  39.083  -20.707 1.00 46.32 37  A 1 
ATOM 315  C C   . LEU A 1 37  ? 49.074  40.328  -21.172 1.00 44.89 37  A 1 
ATOM 316  O O   . LEU A 1 37  ? 49.617  40.325  -22.276 1.00 42.94 37  A 1 
ATOM 317  C CB  . LEU A 1 37  ? 46.814  39.189  -21.088 1.00 44.28 37  A 1 
ATOM 318  C CG  . LEU A 1 37  ? 46.148  37.820  -21.298 1.00 40.58 37  A 1 
ATOM 319  C CD1 . LEU A 1 37  ? 44.631  37.940  -21.184 1.00 38.11 37  A 1 
ATOM 320  C CD2 . LEU A 1 37  ? 46.479  37.260  -22.683 1.00 40.99 37  A 1 
ATOM 321  N N   . ILE A 1 38  ? 49.158  41.378  -20.345 1.00 39.39 38  A 1 
ATOM 322  C CA  . ILE A 1 38  ? 49.890  42.616  -20.660 1.00 41.44 38  A 1 
ATOM 323  C C   . ILE A 1 38  ? 51.394  42.474  -20.363 1.00 40.82 38  A 1 
ATOM 324  O O   . ILE A 1 38  ? 52.221  42.999  -21.112 1.00 38.12 38  A 1 
ATOM 325  C CB  . ILE A 1 38  ? 49.239  43.808  -19.918 1.00 39.56 38  A 1 
ATOM 326  C CG1 . ILE A 1 38  ? 47.813  44.066  -20.471 1.00 35.77 38  A 1 
ATOM 327  C CG2 . ILE A 1 38  ? 50.079  45.089  -20.048 1.00 36.78 38  A 1 
ATOM 328  C CD1 . ILE A 1 38  ? 46.965  45.005  -19.606 1.00 34.64 38  A 1 
ATOM 329  N N   . ALA A 1 39  ? 51.770  41.746  -19.298 1.00 39.20 39  A 1 
ATOM 330  C CA  . ALA A 1 39  ? 53.168  41.554  -18.898 1.00 41.04 39  A 1 
ATOM 331  C C   . ALA A 1 39  ? 53.938  40.592  -19.821 1.00 41.38 39  A 1 
ATOM 332  O O   . ALA A 1 39  ? 55.133  40.781  -20.054 1.00 37.37 39  A 1 
ATOM 333  C CB  . ALA A 1 39  ? 53.195  41.075  -17.441 1.00 38.08 39  A 1 
ATOM 334  N N   . ASN A 1 40  ? 53.275  39.598  -20.385 1.00 39.29 40  A 1 
ATOM 335  C CA  . ASN A 1 40  ? 53.861  38.708  -21.377 1.00 43.88 40  A 1 
ATOM 336  C C   . ASN A 1 40  ? 53.523  39.219  -22.779 1.00 44.26 40  A 1 
ATOM 337  O O   . ASN A 1 40  ? 52.422  38.996  -23.277 1.00 41.08 40  A 1 
ATOM 338  C CB  . ASN A 1 40  ? 53.384  37.266  -21.124 1.00 40.96 40  A 1 
ATOM 339  C CG  . ASN A 1 40  ? 54.034  36.651  -19.904 1.00 36.15 40  A 1 
ATOM 340  O OD1 . ASN A 1 40  ? 55.222  36.778  -19.669 1.00 33.73 40  A 1 
ATOM 341  N ND2 . ASN A 1 40  ? 53.291  35.943  -19.092 1.00 31.99 40  A 1 
ATOM 342  N N   . LYS A 1 41  ? 54.496  39.876  -23.454 1.00 35.06 41  A 1 
ATOM 343  C CA  . LYS A 1 41  ? 54.407  40.169  -24.896 1.00 42.86 41  A 1 
ATOM 344  C C   . LYS A 1 41  ? 54.239  38.857  -25.678 1.00 45.28 41  A 1 
ATOM 345  O O   . LYS A 1 41  ? 55.222  38.249  -26.117 1.00 42.02 41  A 1 
ATOM 346  C CB  . LYS A 1 41  ? 55.659  40.933  -25.383 1.00 40.43 41  A 1 
ATOM 347  C CG  . LYS A 1 41  ? 55.667  42.418  -25.014 1.00 34.81 41  A 1 
ATOM 348  C CD  . LYS A 1 41  ? 56.904  43.099  -25.619 1.00 33.33 41  A 1 
ATOM 349  C CE  . LYS A 1 41  ? 56.898  44.604  -25.319 1.00 27.20 41  A 1 
ATOM 350  N NZ  . LYS A 1 41  ? 58.095  45.289  -25.863 1.00 26.06 41  A 1 
ATOM 351  N N   . MET A 1 42  ? 52.999  38.384  -25.812 1.00 38.63 42  A 1 
ATOM 352  C CA  . MET A 1 42  ? 52.699  37.178  -26.581 1.00 47.76 42  A 1 
ATOM 353  C C   . MET A 1 42  ? 53.003  37.434  -28.055 1.00 50.42 42  A 1 
ATOM 354  O O   . MET A 1 42  ? 52.365  38.251  -28.714 1.00 47.10 42  A 1 
ATOM 355  C CB  . MET A 1 42  ? 51.251  36.721  -26.370 1.00 47.10 42  A 1 
ATOM 356  C CG  . MET A 1 42  ? 51.046  36.104  -24.983 1.00 42.92 42  A 1 
ATOM 357  S SD  . MET A 1 42  ? 49.410  35.371  -24.717 1.00 40.09 42  A 1 
ATOM 358  C CE  . MET A 1 42  ? 49.424  33.997  -25.889 1.00 36.85 42  A 1 
ATOM 359  N N   . THR A 1 43  ? 54.018  36.738  -28.575 1.00 42.29 43  A 1 
ATOM 360  C CA  . THR A 1 43  ? 54.312  36.765  -30.008 1.00 52.88 43  A 1 
ATOM 361  C C   . THR A 1 43  ? 53.228  35.999  -30.765 1.00 59.48 43  A 1 
ATOM 362  O O   . THR A 1 43  ? 52.617  35.069  -30.233 1.00 56.63 43  A 1 
ATOM 363  C CB  . THR A 1 43  ? 55.711  36.201  -30.313 1.00 49.80 43  A 1 
ATOM 364  O OG1 . THR A 1 43  ? 55.822  34.861  -29.902 1.00 44.46 43  A 1 
ATOM 365  C CG2 . THR A 1 43  ? 56.828  36.995  -29.626 1.00 47.44 43  A 1 
ATOM 366  N N   . PHE A 1 44  ? 53.016  36.327  -32.026 1.00 43.53 44  A 1 
ATOM 367  C CA  . PHE A 1 44  ? 52.033  35.658  -32.897 1.00 47.13 44  A 1 
ATOM 368  C C   . PHE A 1 44  ? 52.175  34.118  -32.894 1.00 51.22 44  A 1 
ATOM 369  O O   . PHE A 1 44  ? 51.183  33.393  -32.919 1.00 47.38 44  A 1 
ATOM 370  C CB  . PHE A 1 44  ? 52.199  36.242  -34.305 1.00 47.82 44  A 1 
ATOM 371  C CG  . PHE A 1 44  ? 51.157  35.801  -35.309 1.00 48.52 44  A 1 
ATOM 372  C CD1 . PHE A 1 44  ? 51.492  34.887  -36.327 1.00 40.87 44  A 1 
ATOM 373  C CD2 . PHE A 1 44  ? 49.859  36.332  -35.249 1.00 42.48 44  A 1 
ATOM 374  C CE1 . PHE A 1 44  ? 50.532  34.516  -37.282 1.00 38.19 44  A 1 
ATOM 375  C CE2 . PHE A 1 44  ? 48.896  35.955  -36.200 1.00 42.93 44  A 1 
ATOM 376  C CZ  . PHE A 1 44  ? 49.233  35.046  -37.217 1.00 48.98 44  A 1 
ATOM 377  N N   . LYS A 1 45  ? 53.415  33.616  -32.728 1.00 45.72 45  A 1 
ATOM 378  C CA  . LYS A 1 45  ? 53.707  32.180  -32.583 1.00 53.77 45  A 1 
ATOM 379  C C   . LYS A 1 45  ? 53.103  31.564  -31.313 1.00 57.44 45  A 1 
ATOM 380  O O   . LYS A 1 45  ? 52.622  30.436  -31.360 1.00 56.78 45  A 1 
ATOM 381  C CB  . LYS A 1 45  ? 55.227  31.952  -32.610 1.00 53.52 45  A 1 
ATOM 382  C CG  . LYS A 1 45  ? 55.850  32.271  -33.979 1.00 51.75 45  A 1 
ATOM 383  C CD  . LYS A 1 45  ? 57.344  31.916  -34.006 1.00 49.26 45  A 1 
ATOM 384  C CE  . LYS A 1 45  ? 57.934  32.181  -35.395 1.00 40.52 45  A 1 
ATOM 385  N NZ  . LYS A 1 45  ? 59.365  31.801  -35.473 1.00 33.14 45  A 1 
ATOM 386  N N   . ASN A 1 46  ? 53.092  32.295  -30.190 1.00 44.87 46  A 1 
ATOM 387  C CA  . ASN A 1 46  ? 52.537  31.805  -28.925 1.00 50.96 46  A 1 
ATOM 388  C C   . ASN A 1 46  ? 51.003  31.754  -28.964 1.00 53.66 46  A 1 
ATOM 389  O O   . ASN A 1 46  ? 50.412  30.835  -28.412 1.00 53.92 46  A 1 
ATOM 390  C CB  . ASN A 1 46  ? 53.050  32.673  -27.763 1.00 48.38 46  A 1 
ATOM 391  C CG  . ASN A 1 46  ? 54.548  32.571  -27.523 1.00 44.82 46  A 1 
ATOM 392  O OD1 . ASN A 1 46  ? 55.275  31.828  -28.158 1.00 43.65 46  A 1 
ATOM 393  N ND2 . ASN A 1 46  ? 55.071  33.350  -26.605 1.00 45.04 46  A 1 
ATOM 394  N N   . ILE A 1 47  ? 50.366  32.683  -29.664 1.00 46.70 47  A 1 
ATOM 395  C CA  . ILE A 1 47  ? 48.909  32.683  -29.876 1.00 50.73 47  A 1 
ATOM 396  C C   . ILE A 1 47  ? 48.493  31.459  -30.700 1.00 51.54 47  A 1 
ATOM 397  O O   . ILE A 1 47  ? 47.578  30.737  -30.312 1.00 52.16 47  A 1 
ATOM 398  C CB  . ILE A 1 47  ? 48.460  34.013  -30.524 1.00 48.55 47  A 1 
ATOM 399  C CG1 . ILE A 1 47  ? 48.772  35.199  -29.576 1.00 45.49 47  A 1 
ATOM 400  C CG2 . ILE A 1 47  ? 46.965  33.975  -30.872 1.00 47.52 47  A 1 
ATOM 401  C CD1 . ILE A 1 47  ? 48.549  36.585  -30.196 1.00 43.15 47  A 1 
ATOM 402  N N   . ILE A 1 48  ? 49.221  31.157  -31.783 1.00 46.59 48  A 1 
ATOM 403  C CA  . ILE A 1 48  ? 48.967  29.962  -32.602 1.00 49.21 48  A 1 
ATOM 404  C C   . ILE A 1 48  ? 49.157  28.678  -31.780 1.00 50.41 48  A 1 
ATOM 405  O O   . ILE A 1 48  ? 48.325  27.776  -31.866 1.00 54.23 48  A 1 
ATOM 406  C CB  . ILE A 1 48  ? 49.854  29.983  -33.872 1.00 50.28 48  A 1 
ATOM 407  C CG1 . ILE A 1 48  ? 49.406  31.138  -34.798 1.00 49.98 48  A 1 
ATOM 408  C CG2 . ILE A 1 48  ? 49.786  28.644  -34.633 1.00 51.88 48  A 1 
ATOM 409  C CD1 . ILE A 1 48  ? 50.346  31.395  -35.978 1.00 45.85 48  A 1 
ATOM 410  N N   . ALA A 1 49  ? 50.211  28.600  -30.933 1.00 46.02 49  A 1 
ATOM 411  C CA  . ALA A 1 49  ? 50.460  27.432  -30.082 1.00 48.88 49  A 1 
ATOM 412  C C   . ALA A 1 49  ? 49.340  27.197  -29.047 1.00 49.91 49  A 1 
ATOM 413  O O   . ALA A 1 49  ? 48.943  26.054  -28.822 1.00 51.08 49  A 1 
ATOM 414  C CB  . ALA A 1 49  ? 51.826  27.607  -29.407 1.00 49.83 49  A 1 
ATOM 415  N N   . VAL A 1 50  ? 48.789  28.262  -28.442 1.00 46.86 50  A 1 
ATOM 416  C CA  . VAL A 1 50  ? 47.654  28.171  -27.504 1.00 45.50 50  A 1 
ATOM 417  C C   . VAL A 1 50  ? 46.372  27.748  -28.226 1.00 45.90 50  A 1 
ATOM 418  O O   . VAL A 1 50  ? 45.676  26.852  -27.752 1.00 45.24 50  A 1 
ATOM 419  C CB  . VAL A 1 50  ? 47.475  29.497  -26.737 1.00 46.26 50  A 1 
ATOM 420  C CG1 . VAL A 1 50  ? 46.194  29.529  -25.898 1.00 40.47 50  A 1 
ATOM 421  C CG2 . VAL A 1 50  ? 48.648  29.719  -25.774 1.00 45.61 50  A 1 
ATOM 422  N N   . CYS A 1 51  ? 46.086  28.308  -29.393 1.00 45.64 51  A 1 
ATOM 423  C CA  . CYS A 1 51  ? 44.932  27.892  -30.197 1.00 46.64 51  A 1 
ATOM 424  C C   . CYS A 1 51  ? 45.031  26.423  -30.638 1.00 44.40 51  A 1 
ATOM 425  O O   . CYS A 1 51  ? 44.029  25.709  -30.625 1.00 46.14 51  A 1 
ATOM 426  C CB  . CYS A 1 51  ? 44.800  28.825  -31.412 1.00 46.66 51  A 1 
ATOM 427  S SG  . CYS A 1 51  ? 44.275  30.480  -30.883 1.00 44.24 51  A 1 
ATOM 428  N N   . PHE A 1 52  ? 46.238  25.946  -30.967 1.00 53.16 52  A 1 
ATOM 429  C CA  . PHE A 1 52  ? 46.469  24.546  -31.336 1.00 52.06 52  A 1 
ATOM 430  C C   . PHE A 1 52  ? 46.312  23.600  -30.136 1.00 49.76 52  A 1 
ATOM 431  O O   . PHE A 1 52  ? 45.691  22.545  -30.263 1.00 53.53 52  A 1 
ATOM 432  C CB  . PHE A 1 52  ? 47.846  24.423  -32.007 1.00 56.75 52  A 1 
ATOM 433  C CG  . PHE A 1 52  ? 48.006  23.162  -32.833 1.00 55.71 52  A 1 
ATOM 434  C CD1 . PHE A 1 52  ? 48.697  22.054  -32.310 1.00 51.04 52  A 1 
ATOM 435  C CD2 . PHE A 1 52  ? 47.458  23.101  -34.124 1.00 54.67 52  A 1 
ATOM 436  C CE1 . PHE A 1 52  ? 48.841  20.888  -33.083 1.00 52.51 52  A 1 
ATOM 437  C CE2 . PHE A 1 52  ? 47.597  21.933  -34.896 1.00 54.49 52  A 1 
ATOM 438  C CZ  . PHE A 1 52  ? 48.288  20.828  -34.374 1.00 61.09 52  A 1 
ATOM 439  N N   . MET A 1 53  ? 46.776  23.983  -28.927 1.00 45.81 53  A 1 
ATOM 440  C CA  . MET A 1 53  ? 46.524  23.200  -27.706 1.00 45.54 53  A 1 
ATOM 441  C C   . MET A 1 53  ? 45.032  23.135  -27.346 1.00 43.73 53  A 1 
ATOM 442  O O   . MET A 1 53  ? 44.540  22.067  -26.981 1.00 45.28 53  A 1 
ATOM 443  C CB  . MET A 1 53  ? 47.332  23.752  -26.519 1.00 46.72 53  A 1 
ATOM 444  C CG  . MET A 1 53  ? 48.607  22.949  -26.283 1.00 43.08 53  A 1 
ATOM 445  S SD  . MET A 1 53  ? 49.390  23.261  -24.675 1.00 40.38 53  A 1 
ATOM 446  C CE  . MET A 1 53  ? 50.298  24.779  -25.038 1.00 34.14 53  A 1 
ATOM 447  N N   . LEU A 1 54  ? 44.296  24.245  -27.468 1.00 47.08 54  A 1 
ATOM 448  C CA  . LEU A 1 54  ? 42.855  24.276  -27.189 1.00 47.25 54  A 1 
ATOM 449  C C   . LEU A 1 54  ? 42.053  23.414  -28.176 1.00 45.68 54  A 1 
ATOM 450  O O   . LEU A 1 54  ? 41.099  22.751  -27.766 1.00 44.04 54  A 1 
ATOM 451  C CB  . LEU A 1 54  ? 42.378  25.742  -27.194 1.00 48.07 54  A 1 
ATOM 452  C CG  . LEU A 1 54  ? 42.811  26.536  -25.945 1.00 45.96 54  A 1 
ATOM 453  C CD1 . LEU A 1 54  ? 42.565  28.025  -26.171 1.00 42.09 54  A 1 
ATOM 454  C CD2 . LEU A 1 54  ? 42.041  26.105  -24.698 1.00 49.53 54  A 1 
ATOM 455  N N   . SER A 1 55  ? 42.458  23.342  -29.442 1.00 53.58 55  A 1 
ATOM 456  C CA  . SER A 1 55  ? 41.811  22.452  -30.421 1.00 52.93 55  A 1 
ATOM 457  C C   . SER A 1 55  ? 42.074  20.969  -30.145 1.00 50.16 55  A 1 
ATOM 458  O O   . SER A 1 55  ? 41.171  20.150  -30.320 1.00 50.81 55  A 1 
ATOM 459  C CB  . SER A 1 55  ? 42.192  22.834  -31.859 1.00 53.22 55  A 1 
ATOM 460  O OG  . SER A 1 55  ? 43.585  22.867  -32.068 1.00 50.19 55  A 1 
ATOM 461  N N   . LEU A 1 56  ? 43.262  20.609  -29.618 1.00 57.42 56  A 1 
ATOM 462  C CA  . LEU A 1 56  ? 43.565  19.231  -29.208 1.00 58.71 56  A 1 
ATOM 463  C C   . LEU A 1 56  ? 42.759  18.794  -27.973 1.00 55.15 56  A 1 
ATOM 464  O O   . LEU A 1 56  ? 42.322  17.645  -27.900 1.00 55.83 56  A 1 
ATOM 465  C CB  . LEU A 1 56  ? 45.079  19.091  -28.970 1.00 59.45 56  A 1 
ATOM 466  C CG  . LEU A 1 56  ? 45.932  19.131  -30.253 1.00 59.22 56  A 1 
ATOM 467  C CD1 . LEU A 1 56  ? 47.411  19.202  -29.869 1.00 56.38 56  A 1 
ATOM 468  C CD2 . LEU A 1 56  ? 45.716  17.902  -31.132 1.00 60.87 56  A 1 
ATOM 469  N N   . ILE A 1 57  ? 42.499  19.710  -27.019 1.00 49.98 57  A 1 
ATOM 470  C CA  . ILE A 1 57  ? 41.655  19.435  -25.844 1.00 51.23 57  A 1 
ATOM 471  C C   . ILE A 1 57  ? 40.185  19.241  -26.261 1.00 48.44 57  A 1 
ATOM 472  O O   . ILE A 1 57  ? 39.517  18.340  -25.749 1.00 46.74 57  A 1 
ATOM 473  C CB  . ILE A 1 57  ? 41.839  20.547  -24.785 1.00 49.61 57  A 1 
ATOM 474  C CG1 . ILE A 1 57  ? 43.292  20.532  -24.239 1.00 47.80 57  A 1 
ATOM 475  C CG2 . ILE A 1 57  ? 40.851  20.374  -23.615 1.00 48.29 57  A 1 
ATOM 476  C CD1 . ILE A 1 57  ? 43.671  21.785  -23.442 1.00 44.37 57  A 1 
ATOM 477  N N   . ALA A 1 58  ? 39.696  20.008  -27.229 1.00 47.38 58  A 1 
ATOM 478  C CA  . ALA A 1 58  ? 38.334  19.856  -27.747 1.00 50.25 58  A 1 
ATOM 479  C C   . ALA A 1 58  ? 38.113  18.502  -28.452 1.00 49.01 58  A 1 
ATOM 480  O O   . ALA A 1 58  ? 37.038  17.918  -28.341 1.00 45.94 58  A 1 
ATOM 481  C CB  . ALA A 1 58  ? 38.032  21.040  -28.672 1.00 46.98 58  A 1 
ATOM 482  N N   . CYS A 1 59  ? 39.130  17.951  -29.109 1.00 49.29 59  A 1 
ATOM 483  C CA  . CYS A 1 59  ? 39.056  16.631  -29.748 1.00 51.09 59  A 1 
ATOM 484  C C   . CYS A 1 59  ? 39.180  15.454  -28.763 1.00 48.27 59  A 1 
ATOM 485  O O   . CYS A 1 59  ? 38.754  14.348  -29.088 1.00 45.15 59  A 1 
ATOM 486  C CB  . CYS A 1 59  ? 40.115  16.555  -30.857 1.00 48.01 59  A 1 
ATOM 487  S SG  . CYS A 1 59  ? 39.651  17.653  -32.235 1.00 41.83 59  A 1 
ATOM 488  N N   . ALA A 1 60  ? 39.721  15.662  -27.549 1.00 47.70 60  A 1 
ATOM 489  C CA  . ALA A 1 60  ? 39.894  14.603  -26.546 1.00 49.97 60  A 1 
ATOM 490  C C   . ALA A 1 60  ? 38.613  14.268  -25.753 1.00 48.02 60  A 1 
ATOM 491  O O   . ALA A 1 60  ? 38.559  13.246  -25.076 1.00 44.53 60  A 1 
ATOM 492  C CB  . ALA A 1 60  ? 41.053  14.994  -25.625 1.00 45.53 60  A 1 
ATOM 493  N N   . CYS A 1 61  ? 37.561  15.097  -25.832 1.00 46.61 61  A 1 
ATOM 494  C CA  . CYS A 1 61  ? 36.309  14.901  -25.082 1.00 49.88 61  A 1 
ATOM 495  C C   . CYS A 1 61  ? 35.255  14.030  -25.783 1.00 48.26 61  A 1 
ATOM 496  O O   . CYS A 1 61  ? 34.196  13.805  -25.203 1.00 43.99 61  A 1 
ATOM 497  C CB  . CYS A 1 61  ? 35.759  16.265  -24.653 1.00 47.14 61  A 1 
ATOM 498  S SG  . CYS A 1 61  ? 36.675  16.836  -23.185 1.00 40.10 61  A 1 
ATOM 499  N N   . ASN A 1 62  ? 35.509  13.502  -26.983 1.00 42.76 62  A 1 
ATOM 500  C CA  . ASN A 1 62  ? 34.465  12.857  -27.795 1.00 47.03 62  A 1 
ATOM 501  C C   . ASN A 1 62  ? 34.441  11.315  -27.764 1.00 47.14 62  A 1 
ATOM 502  O O   . ASN A 1 62  ? 33.854  10.700  -28.645 1.00 42.65 62  A 1 
ATOM 503  C CB  . ASN A 1 62  ? 34.469  13.458  -29.212 1.00 41.22 62  A 1 
ATOM 504  C CG  . ASN A 1 62  ? 33.060  13.646  -29.756 1.00 35.59 62  A 1 
ATOM 505  O OD1 . ASN A 1 62  ? 32.085  13.761  -29.035 1.00 32.88 62  A 1 
ATOM 506  N ND2 . ASN A 1 62  ? 32.908  13.729  -31.054 1.00 30.92 62  A 1 
ATOM 507  N N   . ASN A 1 63  ? 35.041  10.676  -26.753 1.00 43.89 63  A 1 
ATOM 508  C CA  . ASN A 1 63  ? 35.022  9.205   -26.622 1.00 48.34 63  A 1 
ATOM 509  C C   . ASN A 1 63  ? 34.738  8.723   -25.188 1.00 47.79 63  A 1 
ATOM 510  O O   . ASN A 1 63  ? 35.399  7.837   -24.656 1.00 43.55 63  A 1 
ATOM 511  C CB  . ASN A 1 63  ? 36.279  8.597   -27.286 1.00 43.09 63  A 1 
ATOM 512  C CG  . ASN A 1 63  ? 36.011  7.979   -28.654 1.00 37.21 63  A 1 
ATOM 513  O OD1 . ASN A 1 63  ? 34.911  7.893   -29.151 1.00 34.60 63  A 1 
ATOM 514  N ND2 . ASN A 1 63  ? 37.043  7.484   -29.300 1.00 32.08 63  A 1 
ATOM 515  N N   . LYS A 1 64  ? 33.710  9.278   -24.545 1.00 46.70 64  A 1 
ATOM 516  C CA  . LYS A 1 64  ? 33.011  8.543   -23.483 1.00 51.35 64  A 1 
ATOM 517  C C   . LYS A 1 64  ? 31.814  7.845   -24.122 1.00 51.07 64  A 1 
ATOM 518  O O   . LYS A 1 64  ? 30.695  8.349   -24.075 1.00 47.58 64  A 1 
ATOM 519  C CB  . LYS A 1 64  ? 32.631  9.441   -22.297 1.00 47.37 64  A 1 
ATOM 520  C CG  . LYS A 1 64  ? 33.861  9.778   -21.442 1.00 41.74 64  A 1 
ATOM 521  C CD  . LYS A 1 64  ? 33.450  10.541  -20.175 1.00 39.40 64  A 1 
ATOM 522  C CE  . LYS A 1 64  ? 34.698  10.884  -19.352 1.00 33.06 64  A 1 
ATOM 523  N NZ  . LYS A 1 64  ? 34.346  11.654  -18.131 1.00 31.54 64  A 1 
ATOM 524  N N   . THR A 1 65  ? 32.050  6.672   -24.706 1.00 46.67 65  A 1 
ATOM 525  C CA  . THR A 1 65  ? 30.995  5.664   -24.812 1.00 52.88 65  A 1 
ATOM 526  C C   . THR A 1 65  ? 30.503  5.409   -23.393 1.00 53.62 65  A 1 
ATOM 527  O O   . THR A 1 65  ? 31.164  4.740   -22.599 1.00 50.28 65  A 1 
ATOM 528  C CB  . THR A 1 65  ? 31.512  4.359   -25.444 1.00 48.12 65  A 1 
ATOM 529  O OG1 . THR A 1 65  ? 32.834  4.103   -25.048 1.00 41.43 65  A 1 
ATOM 530  C CG2 . THR A 1 65  ? 31.497  4.439   -26.968 1.00 42.04 65  A 1 
ATOM 531  N N   . SER A 1 66  ? 29.372  6.010   -23.027 1.00 50.82 66  A 1 
ATOM 532  C CA  . SER A 1 66  ? 28.616  5.588   -21.862 1.00 55.75 66  A 1 
ATOM 533  C C   . SER A 1 66  ? 28.189  4.157   -22.156 1.00 56.13 66  A 1 
ATOM 534  O O   . SER A 1 66  ? 27.204  3.923   -22.850 1.00 53.43 66  A 1 
ATOM 535  C CB  . SER A 1 66  ? 27.414  6.515   -21.621 1.00 51.64 66  A 1 
ATOM 536  O OG  . SER A 1 66  ? 26.610  6.611   -22.776 1.00 45.18 66  A 1 
ATOM 537  N N   . THR A 1 67  ? 28.965  3.188   -21.658 1.00 49.14 67  A 1 
ATOM 538  C CA  . THR A 1 67  ? 28.453  1.838   -21.470 1.00 59.40 67  A 1 
ATOM 539  C C   . THR A 1 67  ? 27.347  1.975   -20.433 1.00 62.03 67  A 1 
ATOM 540  O O   . THR A 1 67  ? 27.588  1.914   -19.228 1.00 59.05 67  A 1 
ATOM 541  C CB  . THR A 1 67  ? 29.553  0.867   -21.010 1.00 53.16 67  A 1 
ATOM 542  O OG1 . THR A 1 67  ? 30.328  1.445   -19.986 1.00 45.53 67  A 1 
ATOM 543  C CG2 . THR A 1 67  ? 30.500  0.510   -22.153 1.00 47.35 67  A 1 
ATOM 544  N N   . SER A 1 68  ? 26.130  2.276   -20.889 1.00 62.38 68  A 1 
ATOM 545  C CA  . SER A 1 68  ? 24.936  2.050   -20.096 1.00 70.35 68  A 1 
ATOM 546  C C   . SER A 1 68  ? 25.014  0.585   -19.693 1.00 73.84 68  A 1 
ATOM 547  O O   . SER A 1 68  ? 24.996  -0.294  -20.558 1.00 71.17 68  A 1 
ATOM 548  C CB  . SER A 1 68  ? 23.670  2.345   -20.912 1.00 64.36 68  A 1 
ATOM 549  O OG  . SER A 1 68  ? 23.701  1.685   -22.158 1.00 55.89 68  A 1 
ATOM 550  N N   . LYS A 1 69  ? 25.220  0.321   -18.389 1.00 73.40 69  A 1 
ATOM 551  C CA  . LYS A 1 69  ? 25.038  -1.041  -17.879 1.00 75.37 69  A 1 
ATOM 552  C C   . LYS A 1 69  ? 23.687  -1.500  -18.418 1.00 75.91 69  A 1 
ATOM 553  O O   . LYS A 1 69  ? 22.736  -0.720  -18.302 1.00 74.51 69  A 1 
ATOM 554  C CB  . LYS A 1 69  ? 25.045  -1.065  -16.344 1.00 71.83 69  A 1 
ATOM 555  C CG  . LYS A 1 69  ? 26.455  -0.893  -15.760 1.00 65.69 69  A 1 
ATOM 556  C CD  . LYS A 1 69  ? 26.401  -1.020  -14.232 1.00 60.78 69  A 1 
ATOM 557  C CE  . LYS A 1 69  ? 27.805  -0.917  -13.630 1.00 53.33 69  A 1 
ATOM 558  N NZ  . LYS A 1 69  ? 27.767  -1.100  -12.157 1.00 46.13 69  A 1 
ATOM 559  N N   . PRO A 1 70  ? 23.592  -2.680  -19.045 1.00 70.62 70  A 1 
ATOM 560  C CA  . PRO A 1 70  ? 22.301  -3.179  -19.481 1.00 73.66 70  A 1 
ATOM 561  C C   . PRO A 1 70  ? 21.390  -3.156  -18.255 1.00 74.98 70  A 1 
ATOM 562  O O   . PRO A 1 70  ? 21.776  -3.643  -17.193 1.00 73.04 70  A 1 
ATOM 563  C CB  . PRO A 1 70  ? 22.554  -4.587  -20.035 1.00 69.41 70  A 1 
ATOM 564  C CG  . PRO A 1 70  ? 23.893  -4.996  -19.414 1.00 66.00 70  A 1 
ATOM 565  C CD  . PRO A 1 70  ? 24.629  -3.677  -19.214 1.00 73.11 70  A 1 
ATOM 566  N N   . VAL A 1 71  ? 20.249  -2.484  -18.375 1.00 77.59 71  A 1 
ATOM 567  C CA  . VAL A 1 71  ? 19.214  -2.526  -17.344 1.00 78.05 71  A 1 
ATOM 568  C C   . VAL A 1 71  ? 18.839  -3.995  -17.237 1.00 79.46 71  A 1 
ATOM 569  O O   . VAL A 1 71  ? 18.335  -4.572  -18.200 1.00 76.36 71  A 1 
ATOM 570  C CB  . VAL A 1 71  ? 18.007  -1.644  -17.710 1.00 73.36 71  A 1 
ATOM 571  C CG1 . VAL A 1 71  ? 16.894  -1.748  -16.667 1.00 65.54 71  A 1 
ATOM 572  C CG2 . VAL A 1 71  ? 18.428  -0.167  -17.812 1.00 70.03 71  A 1 
ATOM 573  N N   . GLU A 1 72  ? 19.203  -4.620  -16.118 1.00 77.55 72  A 1 
ATOM 574  C CA  . GLU A 1 72  ? 18.908  -6.027  -15.887 1.00 80.66 72  A 1 
ATOM 575  C C   . GLU A 1 72  ? 17.385  -6.156  -15.839 1.00 82.65 72  A 1 
ATOM 576  O O   . GLU A 1 72  ? 16.728  -5.549  -14.994 1.00 80.51 72  A 1 
ATOM 577  C CB  . GLU A 1 72  ? 19.630  -6.490  -14.611 1.00 75.27 72  A 1 
ATOM 578  C CG  . GLU A 1 72  ? 19.710  -8.016  -14.483 1.00 62.78 72  A 1 
ATOM 579  C CD  . GLU A 1 72  ? 20.611  -8.470  -13.320 1.00 57.33 72  A 1 
ATOM 580  O OE1 . GLU A 1 72  ? 20.971  -9.666  -13.304 1.00 48.45 72  A 1 
ATOM 581  O OE2 . GLU A 1 72  ? 20.966  -7.624  -12.470 1.00 52.33 72  A 1 
ATOM 582  N N   . VAL A 1 73  ? 16.816  -6.847  -16.812 1.00 84.94 73  A 1 
ATOM 583  C CA  . VAL A 1 73  ? 15.369  -7.055  -16.884 1.00 86.71 73  A 1 
ATOM 584  C C   . VAL A 1 73  ? 14.976  -7.878  -15.669 1.00 89.51 73  A 1 
ATOM 585  O O   . VAL A 1 73  ? 15.478  -8.989  -15.478 1.00 87.34 73  A 1 
ATOM 586  C CB  . VAL A 1 73  ? 14.944  -7.740  -18.194 1.00 81.25 73  A 1 
ATOM 587  C CG1 . VAL A 1 73  ? 13.435  -7.997  -18.238 1.00 72.80 73  A 1 
ATOM 588  C CG2 . VAL A 1 73  ? 15.309  -6.874  -19.410 1.00 75.90 73  A 1 
ATOM 589  N N   . TYR A 1 74  ? 14.096  -7.324  -14.834 1.00 87.64 74  A 1 
ATOM 590  C CA  . TYR A 1 74  ? 13.616  -7.996  -13.641 1.00 90.37 74  A 1 
ATOM 591  C C   . TYR A 1 74  ? 13.031  -9.368  -13.979 1.00 92.17 74  A 1 
ATOM 592  O O   . TYR A 1 74  ? 12.139  -9.486  -14.819 1.00 90.00 74  A 1 
ATOM 593  C CB  . TYR A 1 74  ? 12.586  -7.115  -12.933 1.00 89.67 74  A 1 
ATOM 594  C CG  . TYR A 1 74  ? 12.045  -7.781  -11.692 1.00 92.60 74  A 1 
ATOM 595  C CD1 . TYR A 1 74  ? 10.752  -8.354  -11.687 1.00 89.22 74  A 1 
ATOM 596  C CD2 . TYR A 1 74  ? 12.886  -7.907  -10.577 1.00 89.84 74  A 1 
ATOM 597  C CE1 . TYR A 1 74  ? 10.307  -9.052  -10.558 1.00 89.15 74  A 1 
ATOM 598  C CE2 . TYR A 1 74  ? 12.447  -8.610  -9.453  1.00 90.24 74  A 1 
ATOM 599  C CZ  . TYR A 1 74  ? 11.161  -9.184  -9.442  1.00 91.50 74  A 1 
ATOM 600  O OH  . TYR A 1 74  ? 10.770  -9.870  -8.360  1.00 90.41 74  A 1 
ATOM 601  N N   . ARG A 1 75  ? 13.534  -10.418 -13.304 1.00 91.92 75  A 1 
ATOM 602  C CA  . ARG A 1 75  ? 13.031  -11.782 -13.455 1.00 92.55 75  A 1 
ATOM 603  C C   . ARG A 1 75  ? 12.113  -12.115 -12.286 1.00 93.98 75  A 1 
ATOM 604  O O   . ARG A 1 75  ? 12.581  -12.295 -11.166 1.00 91.49 75  A 1 
ATOM 605  C CB  . ARG A 1 75  ? 14.204  -12.759 -13.602 1.00 90.18 75  A 1 
ATOM 606  C CG  . ARG A 1 75  ? 13.697  -14.170 -13.914 1.00 75.73 75  A 1 
ATOM 607  C CD  . ARG A 1 75  ? 14.869  -15.129 -14.116 1.00 70.04 75  A 1 
ATOM 608  N NE  . ARG A 1 75  ? 14.396  -16.497 -14.393 1.00 60.19 75  A 1 
ATOM 609  C CZ  . ARG A 1 75  ? 15.149  -17.557 -14.628 1.00 50.54 75  A 1 
ATOM 610  N NH1 . ARG A 1 75  ? 16.449  -17.482 -14.644 1.00 45.87 75  A 1 
ATOM 611  N NH2 . ARG A 1 75  ? 14.602  -18.718 -14.851 1.00 43.04 75  A 1 
ATOM 612  N N   . LYS A 1 76  ? 10.821  -12.239 -12.579 1.00 94.95 76  A 1 
ATOM 613  C CA  . LYS A 1 76  ? 9.786   -12.701 -11.648 1.00 95.49 76  A 1 
ATOM 614  C C   . LYS A 1 76  ? 10.101  -14.105 -11.118 1.00 96.16 76  A 1 
ATOM 615  O O   . LYS A 1 76  ? 10.556  -14.965 -11.878 1.00 95.13 76  A 1 
ATOM 616  C CB  . LYS A 1 76  ? 8.439   -12.651 -12.379 1.00 92.34 76  A 1 
ATOM 617  C CG  . LYS A 1 76  ? 7.242   -12.977 -11.473 1.00 91.07 76  A 1 
ATOM 618  C CD  . LYS A 1 76  ? 5.910   -12.720 -12.195 1.00 90.93 76  A 1 
ATOM 619  C CE  . LYS A 1 76  ? 5.623   -13.703 -13.327 1.00 86.66 76  A 1 
ATOM 620  N NZ  . LYS A 1 76  ? 4.987   -14.953 -12.843 1.00 84.85 76  A 1 
ATOM 621  N N   . VAL A 1 77  ? 9.857   -14.335 -9.813  1.00 96.94 77  A 1 
ATOM 622  C CA  . VAL A 1 77  ? 10.061  -15.631 -9.135  1.00 96.92 77  A 1 
ATOM 623  C C   . VAL A 1 77  ? 8.747   -16.342 -8.807  1.00 97.61 77  A 1 
ATOM 624  O O   . VAL A 1 77  ? 8.729   -17.566 -8.733  1.00 96.32 77  A 1 
ATOM 625  C CB  . VAL A 1 77  ? 10.937  -15.500 -7.873  1.00 95.25 77  A 1 
ATOM 626  C CG1 . VAL A 1 77  ? 12.318  -14.928 -8.218  1.00 90.26 77  A 1 
ATOM 627  C CG2 . VAL A 1 77  ? 10.321  -14.656 -6.757  1.00 89.75 77  A 1 
ATOM 628  N N   . SER A 1 78  ? 7.653   -15.607 -8.648  1.00 97.83 78  A 1 
ATOM 629  C CA  . SER A 1 78  ? 6.333   -16.173 -8.367  1.00 98.03 78  A 1 
ATOM 630  C C   . SER A 1 78  ? 5.668   -16.792 -9.606  1.00 98.02 78  A 1 
ATOM 631  O O   . SER A 1 78  ? 5.968   -16.404 -10.743 1.00 97.54 78  A 1 
ATOM 632  C CB  . SER A 1 78  ? 5.416   -15.111 -7.763  1.00 97.78 78  A 1 
ATOM 633  O OG  . SER A 1 78  ? 5.197   -14.054 -8.671  1.00 97.43 78  A 1 
ATOM 634  N N   . PRO A 1 79  ? 4.704   -17.709 -9.413  1.00 98.31 79  A 1 
ATOM 635  C CA  . PRO A 1 79  ? 3.790   -18.148 -10.463 1.00 98.23 79  A 1 
ATOM 636  C C   . PRO A 1 79  ? 2.987   -16.990 -11.076 1.00 98.38 79  A 1 
ATOM 637  O O   . PRO A 1 79  ? 2.918   -15.892 -10.519 1.00 98.00 79  A 1 
ATOM 638  C CB  . PRO A 1 79  ? 2.855   -19.168 -9.796  1.00 97.72 79  A 1 
ATOM 639  C CG  . PRO A 1 79  ? 3.642   -19.634 -8.576  1.00 96.16 79  A 1 
ATOM 640  C CD  . PRO A 1 79  ? 4.405   -18.393 -8.161  1.00 98.04 79  A 1 
ATOM 641  N N   . ASP A 1 80  ? 2.362   -17.241 -12.226 1.00 98.41 80  A 1 
ATOM 642  C CA  . ASP A 1 80  ? 1.465   -16.263 -12.843 1.00 98.41 80  A 1 
ATOM 643  C C   . ASP A 1 80  ? 0.130   -16.196 -12.095 1.00 98.59 80  A 1 
ATOM 644  O O   . ASP A 1 80  ? -0.505  -17.224 -11.835 1.00 98.32 80  A 1 
ATOM 645  C CB  . ASP A 1 80  ? 1.257   -16.567 -14.337 1.00 97.84 80  A 1 
ATOM 646  C CG  . ASP A 1 80  ? 2.535   -16.367 -15.159 1.00 96.42 80  A 1 
ATOM 647  O OD1 . ASP A 1 80  ? 3.339   -15.470 -14.805 1.00 94.02 80  A 1 
ATOM 648  O OD2 . ASP A 1 80  ? 2.741   -17.127 -16.124 1.00 93.14 80  A 1 
ATOM 649  N N   . PHE A 1 81  ? -0.288  -14.968 -11.768 1.00 98.67 81  A 1 
ATOM 650  C CA  . PHE A 1 81  ? -1.597  -14.696 -11.188 1.00 98.77 81  A 1 
ATOM 651  C C   . PHE A 1 81  ? -2.671  -14.720 -12.283 1.00 98.78 81  A 1 
ATOM 652  O O   . PHE A 1 81  ? -2.516  -14.089 -13.330 1.00 98.65 81  A 1 
ATOM 653  C CB  . PHE A 1 81  ? -1.559  -13.345 -10.472 1.00 98.78 81  A 1 
ATOM 654  C CG  . PHE A 1 81  ? -2.840  -13.022 -9.738  1.00 98.85 81  A 1 
ATOM 655  C CD1 . PHE A 1 81  ? -3.877  -12.331 -10.388 1.00 98.74 81  A 1 
ATOM 656  C CD2 . PHE A 1 81  ? -2.998  -13.414 -8.397  1.00 98.74 81  A 1 
ATOM 657  C CE1 . PHE A 1 81  ? -5.057  -12.022 -9.696  1.00 98.69 81  A 1 
ATOM 658  C CE2 . PHE A 1 81  ? -4.177  -13.103 -7.703  1.00 98.65 81  A 1 
ATOM 659  C CZ  . PHE A 1 81  ? -5.206  -12.402 -8.352  1.00 98.79 81  A 1 
ATOM 660  N N   . ASN A 1 82  ? -3.770  -15.435 -12.045 1.00 98.76 82  A 1 
ATOM 661  C CA  . ASN A 1 82  ? -4.875  -15.515 -12.994 1.00 98.81 82  A 1 
ATOM 662  C C   . ASN A 1 82  ? -5.966  -14.481 -12.657 1.00 98.87 82  A 1 
ATOM 663  O O   . ASN A 1 82  ? -6.842  -14.715 -11.828 1.00 98.82 82  A 1 
ATOM 664  C CB  . ASN A 1 82  ? -5.384  -16.962 -13.049 1.00 98.69 82  A 1 
ATOM 665  C CG  . ASN A 1 82  ? -6.427  -17.165 -14.135 1.00 98.29 82  A 1 
ATOM 666  O OD1 . ASN A 1 82  ? -7.123  -16.264 -14.558 1.00 95.75 82  A 1 
ATOM 667  N ND2 . ASN A 1 82  ? -6.575  -18.368 -14.629 1.00 94.46 82  A 1 
ATOM 668  N N   . ALA A 1 83  ? -5.923  -13.340 -13.351 1.00 98.77 83  A 1 
ATOM 669  C CA  . ALA A 1 83  ? -6.886  -12.258 -13.159 1.00 98.83 83  A 1 
ATOM 670  C C   . ALA A 1 83  ? -8.335  -12.638 -13.525 1.00 98.89 83  A 1 
ATOM 671  O O   . ALA A 1 83  ? -9.267  -12.113 -12.924 1.00 98.81 83  A 1 
ATOM 672  C CB  . ALA A 1 83  ? -6.409  -11.060 -13.981 1.00 98.67 83  A 1 
ATOM 673  N N   . ASP A 1 84  ? -8.544  -13.555 -14.485 1.00 98.83 84  A 1 
ATOM 674  C CA  . ASP A 1 84  ? -9.888  -14.038 -14.828 1.00 98.85 84  A 1 
ATOM 675  C C   . ASP A 1 84  ? -10.489 -14.861 -13.685 1.00 98.88 84  A 1 
ATOM 676  O O   . ASP A 1 84  ? -11.667 -14.701 -13.370 1.00 98.76 84  A 1 
ATOM 677  C CB  . ASP A 1 84  ? -9.861  -14.890 -16.109 1.00 98.73 84  A 1 
ATOM 678  C CG  . ASP A 1 84  ? -9.655  -14.069 -17.380 1.00 97.87 84  A 1 
ATOM 679  O OD1 . ASP A 1 84  ? -10.409 -13.082 -17.556 1.00 95.28 84  A 1 
ATOM 680  O OD2 . ASP A 1 84  ? -8.801  -14.453 -18.203 1.00 94.93 84  A 1 
ATOM 681  N N   . SER A 1 85  ? -9.678  -15.706 -13.040 1.00 98.83 85  A 1 
ATOM 682  C CA  . SER A 1 85  ? -10.088 -16.483 -11.867 1.00 98.84 85  A 1 
ATOM 683  C C   . SER A 1 85  ? -10.425 -15.564 -10.686 1.00 98.89 85  A 1 
ATOM 684  O O   . SER A 1 85  ? -11.505 -15.687 -10.111 1.00 98.83 85  A 1 
ATOM 685  C CB  . SER A 1 85  ? -8.970  -17.462 -11.521 1.00 98.66 85  A 1 
ATOM 686  O OG  . SER A 1 85  ? -9.250  -18.236 -10.382 1.00 96.48 85  A 1 
ATOM 687  N N   . ALA A 1 86  ? -9.570  -14.576 -10.386 1.00 98.88 86  A 1 
ATOM 688  C CA  . ALA A 1 86  ? -9.848  -13.584 -9.345  1.00 98.91 86  A 1 
ATOM 689  C C   . ALA A 1 86  ? -11.155 -12.821 -9.618  1.00 98.93 86  A 1 
ATOM 690  O O   . ALA A 1 86  ? -11.990 -12.692 -8.727  1.00 98.90 86  A 1 
ATOM 691  C CB  . ALA A 1 86  ? -8.652  -12.630 -9.242  1.00 98.89 86  A 1 
ATOM 692  N N   . TYR A 1 87  ? -11.376 -12.388 -10.862 1.00 98.90 87  A 1 
ATOM 693  C CA  . TYR A 1 87  ? -12.620 -11.724 -11.269 1.00 98.91 87  A 1 
ATOM 694  C C   . TYR A 1 87  ? -13.853 -12.617 -11.056 1.00 98.91 87  A 1 
ATOM 695  O O   . TYR A 1 87  ? -14.878 -12.147 -10.575 1.00 98.86 87  A 1 
ATOM 696  C CB  . TYR A 1 87  ? -12.499 -11.299 -12.737 1.00 98.87 87  A 1 
ATOM 697  C CG  . TYR A 1 87  ? -13.683 -10.515 -13.265 1.00 98.83 87  A 1 
ATOM 698  C CD1 . TYR A 1 87  ? -14.825 -11.185 -13.742 1.00 98.53 87  A 1 
ATOM 699  C CD2 . TYR A 1 87  ? -13.645 -9.107  -13.271 1.00 98.63 87  A 1 
ATOM 700  C CE1 . TYR A 1 87  ? -15.931 -10.454 -14.213 1.00 98.39 87  A 1 
ATOM 701  C CE2 . TYR A 1 87  ? -14.746 -8.371  -13.747 1.00 98.37 87  A 1 
ATOM 702  C CZ  . TYR A 1 87  ? -15.893 -9.046  -14.214 1.00 98.45 87  A 1 
ATOM 703  O OH  . TYR A 1 87  ? -16.966 -8.338  -14.662 1.00 97.87 87  A 1 
ATOM 704  N N   . GLN A 1 88  ? -13.762 -13.923 -11.366 1.00 98.88 88  A 1 
ATOM 705  C CA  . GLN A 1 88  ? -14.852 -14.875 -11.114 1.00 98.87 88  A 1 
ATOM 706  C C   . GLN A 1 88  ? -15.147 -15.039 -9.615  1.00 98.89 88  A 1 
ATOM 707  O O   . GLN A 1 88  ? -16.306 -15.203 -9.242  1.00 98.82 88  A 1 
ATOM 708  C CB  . GLN A 1 88  ? -14.507 -16.240 -11.718 1.00 98.77 88  A 1 
ATOM 709  C CG  . GLN A 1 88  ? -14.601 -16.236 -13.254 1.00 94.50 88  A 1 
ATOM 710  C CD  . GLN A 1 88  ? -14.088 -17.532 -13.879 1.00 85.23 88  A 1 
ATOM 711  O OE1 . GLN A 1 88  ? -13.631 -18.466 -13.240 1.00 75.85 88  A 1 
ATOM 712  N NE2 . GLN A 1 88  ? -14.155 -17.652 -15.185 1.00 72.14 88  A 1 
ATOM 713  N N   . PHE A 1 89  ? -14.130 -14.967 -8.741  1.00 98.91 89  A 1 
ATOM 714  C CA  . PHE A 1 89  ? -14.347 -14.974 -7.292  1.00 98.91 89  A 1 
ATOM 715  C C   . PHE A 1 89  ? -15.041 -13.697 -6.798  1.00 98.90 89  A 1 
ATOM 716  O O   . PHE A 1 89  ? -15.885 -13.787 -5.908  1.00 98.82 89  A 1 
ATOM 717  C CB  . PHE A 1 89  ? -13.022 -15.198 -6.548  1.00 98.90 89  A 1 
ATOM 718  C CG  . PHE A 1 89  ? -12.373 -16.554 -6.772  1.00 98.89 89  A 1 
ATOM 719  C CD1 . PHE A 1 89  ? -13.130 -17.734 -6.653  1.00 98.62 89  A 1 
ATOM 720  C CD2 . PHE A 1 89  ? -11.004 -16.635 -7.086  1.00 98.66 89  A 1 
ATOM 721  C CE1 . PHE A 1 89  ? -12.534 -18.985 -6.889  1.00 98.47 89  A 1 
ATOM 722  C CE2 . PHE A 1 89  ? -10.406 -17.885 -7.319  1.00 98.42 89  A 1 
ATOM 723  C CZ  . PHE A 1 89  ? -11.176 -19.059 -7.232  1.00 98.51 89  A 1 
ATOM 724  N N   . VAL A 1 90  ? -14.734 -12.530 -7.383  1.00 98.87 90  A 1 
ATOM 725  C CA  . VAL A 1 90  ? -15.462 -11.277 -7.103  1.00 98.87 90  A 1 
ATOM 726  C C   . VAL A 1 90  ? -16.920 -11.410 -7.551  1.00 98.87 90  A 1 
ATOM 727  O O   . VAL A 1 90  ? -17.824 -11.271 -6.730  1.00 98.80 90  A 1 
ATOM 728  C CB  . VAL A 1 90  ? -14.785 -10.053 -7.763  1.00 98.85 90  A 1 
ATOM 729  C CG1 . VAL A 1 90  ? -15.515 -8.750  -7.410  1.00 98.44 90  A 1 
ATOM 730  C CG2 . VAL A 1 90  ? -13.331 -9.886  -7.311  1.00 98.44 90  A 1 
ATOM 731  N N   . ASP A 1 91  ? -17.150 -11.793 -8.812  1.00 98.86 91  A 1 
ATOM 732  C CA  . ASP A 1 91  ? -18.492 -11.962 -9.393  1.00 98.85 91  A 1 
ATOM 733  C C   . ASP A 1 91  ? -19.347 -12.948 -8.583  1.00 98.86 91  A 1 
ATOM 734  O O   . ASP A 1 91  ? -20.515 -12.695 -8.272  1.00 98.75 91  A 1 
ATOM 735  C CB  . ASP A 1 91  ? -18.325 -12.440 -10.842 1.00 98.73 91  A 1 
ATOM 736  C CG  . ASP A 1 91  ? -19.659 -12.575 -11.586 1.00 97.66 91  A 1 
ATOM 737  O OD1 . ASP A 1 91  ? -20.361 -11.550 -11.719 1.00 93.86 91  A 1 
ATOM 738  O OD2 . ASP A 1 91  ? -19.949 -13.702 -12.040 1.00 92.94 91  A 1 
ATOM 739  N N   . LYS A 1 92  ? -18.741 -14.058 -8.149  1.00 98.81 92  A 1 
ATOM 740  C CA  . LYS A 1 92  ? -19.434 -15.055 -7.335  1.00 98.80 92  A 1 
ATOM 741  C C   . LYS A 1 92  ? -19.866 -14.511 -5.972  1.00 98.83 92  A 1 
ATOM 742  O O   . LYS A 1 92  ? -20.944 -14.875 -5.516  1.00 98.70 92  A 1 
ATOM 743  C CB  . LYS A 1 92  ? -18.556 -16.307 -7.193  1.00 98.67 92  A 1 
ATOM 744  C CG  . LYS A 1 92  ? -19.243 -17.463 -6.447  1.00 94.50 92  A 1 
ATOM 745  C CD  . LYS A 1 92  ? -20.554 -17.889 -7.124  1.00 91.25 92  A 1 
ATOM 746  C CE  . LYS A 1 92  ? -21.174 -19.064 -6.373  1.00 84.66 92  A 1 
ATOM 747  N NZ  . LYS A 1 92  ? -22.508 -19.371 -6.939  1.00 74.50 92  A 1 
ATOM 748  N N   . GLN A 1 93  ? -19.056 -13.670 -5.324  1.00 98.83 93  A 1 
ATOM 749  C CA  . GLN A 1 93  ? -19.431 -13.016 -4.064  1.00 98.80 93  A 1 
ATOM 750  C C   . GLN A 1 93  ? -20.581 -12.025 -4.279  1.00 98.78 93  A 1 
ATOM 751  O O   . GLN A 1 93  ? -21.568 -12.076 -3.549  1.00 98.66 93  A 1 
ATOM 752  C CB  . GLN A 1 93  ? -18.219 -12.301 -3.462  1.00 98.76 93  A 1 
ATOM 753  C CG  . GLN A 1 93  ? -17.171 -13.265 -2.887  1.00 98.37 93  A 1 
ATOM 754  C CD  . GLN A 1 93  ? -15.910 -12.490 -2.559  1.00 98.29 93  A 1 
ATOM 755  O OE1 . GLN A 1 93  ? -15.799 -11.875 -1.514  1.00 94.07 93  A 1 
ATOM 756  N NE2 . GLN A 1 93  ? -14.948 -12.441 -3.453  1.00 93.85 93  A 1 
ATOM 757  N N   . VAL A 1 94  ? -20.494 -11.186 -5.318  1.00 98.83 94  A 1 
ATOM 758  C CA  . VAL A 1 94  ? -21.537 -10.204 -5.669  1.00 98.78 94  A 1 
ATOM 759  C C   . VAL A 1 94  ? -22.865 -10.893 -6.002  1.00 98.75 94  A 1 
ATOM 760  O O   . VAL A 1 94  ? -23.927 -10.416 -5.604  1.00 98.53 94  A 1 
ATOM 761  C CB  . VAL A 1 94  ? -21.048 -9.316  -6.829  1.00 98.66 94  A 1 
ATOM 762  C CG1 . VAL A 1 94  ? -22.122 -8.339  -7.320  1.00 97.89 94  A 1 
ATOM 763  C CG2 . VAL A 1 94  ? -19.842 -8.479  -6.379  1.00 97.94 94  A 1 
ATOM 764  N N   . ALA A 1 95  ? -22.826 -12.081 -6.635  1.00 98.78 95  A 1 
ATOM 765  C CA  . ALA A 1 95  ? -24.014 -12.868 -6.968  1.00 98.74 95  A 1 
ATOM 766  C C   . ALA A 1 95  ? -24.821 -13.362 -5.745  1.00 98.74 95  A 1 
ATOM 767  O O   . ALA A 1 95  ? -25.983 -13.744 -5.902  1.00 98.46 95  A 1 
ATOM 768  C CB  . ALA A 1 95  ? -23.575 -14.042 -7.858  1.00 98.61 95  A 1 
ATOM 769  N N   . PHE A 1 96  ? -24.247 -13.372 -4.533  1.00 98.75 96  A 1 
ATOM 770  C CA  . PHE A 1 96  ? -25.024 -13.610 -3.307  1.00 98.70 96  A 1 
ATOM 771  C C   . PHE A 1 96  ? -25.887 -12.401 -2.915  1.00 98.67 96  A 1 
ATOM 772  O O   . PHE A 1 96  ? -26.844 -12.569 -2.155  1.00 98.20 96  A 1 
ATOM 773  C CB  . PHE A 1 96  ? -24.099 -14.023 -2.148  1.00 98.66 96  A 1 
ATOM 774  C CG  . PHE A 1 96  ? -23.495 -15.407 -2.302  1.00 98.72 96  A 1 
ATOM 775  C CD1 . PHE A 1 96  ? -24.272 -16.548 -2.024  1.00 98.36 96  A 1 
ATOM 776  C CD2 . PHE A 1 96  ? -22.164 -15.561 -2.732  1.00 98.44 96  A 1 
ATOM 777  C CE1 . PHE A 1 96  ? -23.727 -17.835 -2.189  1.00 98.21 96  A 1 
ATOM 778  C CE2 . PHE A 1 96  ? -21.617 -16.848 -2.899  1.00 98.17 96  A 1 
ATOM 779  C CZ  . PHE A 1 96  ? -22.399 -17.987 -2.632  1.00 98.35 96  A 1 
ATOM 780  N N   . GLY A 1 97  ? -25.601 -11.209 -3.445  1.00 98.57 97  A 1 
ATOM 781  C CA  . GLY A 1 97  ? -26.151 -9.929  -3.000  1.00 98.54 97  A 1 
ATOM 782  C C   . GLY A 1 97  ? -25.304 -9.289  -1.886  1.00 98.71 97  A 1 
ATOM 783  O O   . GLY A 1 97  ? -24.182 -9.741  -1.627  1.00 98.50 97  A 1 
ATOM 784  N N   . PRO A 1 98  ? -25.827 -8.247  -1.227  1.00 98.72 98  A 1 
ATOM 785  C CA  . PRO A 1 98  ? -25.148 -7.607  -0.103  1.00 98.75 98  A 1 
ATOM 786  C C   . PRO A 1 98  ? -24.886 -8.589  1.048   1.00 98.78 98  A 1 
ATOM 787  O O   . PRO A 1 98  ? -25.804 -9.276  1.511   1.00 98.53 98  A 1 
ATOM 788  C CB  . PRO A 1 98  ? -26.061 -6.460  0.342   1.00 98.54 98  A 1 
ATOM 789  C CG  . PRO A 1 98  ? -26.878 -6.149  -0.908  1.00 97.54 98  A 1 
ATOM 790  C CD  . PRO A 1 98  ? -27.048 -7.523  -1.549  1.00 98.54 98  A 1 
ATOM 791  N N   . ARG A 1 99  ? -23.635 -8.659  1.523   1.00 98.73 99  A 1 
ATOM 792  C CA  . ARG A 1 99  ? -23.198 -9.582  2.588   1.00 98.72 99  A 1 
ATOM 793  C C   . ARG A 1 99  ? -23.247 -8.907  3.961   1.00 98.76 99  A 1 
ATOM 794  O O   . ARG A 1 99  ? -22.317 -9.018  4.743   1.00 98.40 99  A 1 
ATOM 795  C CB  . ARG A 1 99  ? -21.809 -10.196 2.283   1.00 98.42 99  A 1 
ATOM 796  C CG  . ARG A 1 99  ? -21.740 -11.106 1.054   1.00 97.16 99  A 1 
ATOM 797  C CD  . ARG A 1 99  ? -21.369 -10.373 -0.236  1.00 96.01 99  A 1 
ATOM 798  N NE  . ARG A 1 99  ? -20.035 -9.757  -0.162  1.00 93.78 99  A 1 
ATOM 799  C CZ  . ARG A 1 99  ? -19.546 -8.860  -0.971  1.00 96.00 99  A 1 
ATOM 800  N NH1 . ARG A 1 99  ? -20.197 -8.436  -2.013  1.00 87.39 99  A 1 
ATOM 801  N NH2 . ARG A 1 99  ? -18.367 -8.361  -0.757  1.00 90.35 99  A 1 
ATOM 802  N N   . VAL A 1 100 ? -24.324 -8.214  4.250   1.00 98.66 100 A 1 
ATOM 803  C CA  . VAL A 1 100 ? -24.509 -7.527  5.536   1.00 98.66 100 A 1 
ATOM 804  C C   . VAL A 1 100 ? -24.690 -8.560  6.656   1.00 98.66 100 A 1 
ATOM 805  O O   . VAL A 1 100 ? -25.532 -9.455  6.504   1.00 98.42 100 A 1 
ATOM 806  C CB  . VAL A 1 100 ? -25.714 -6.573  5.481   1.00 98.46 100 A 1 
ATOM 807  C CG1 . VAL A 1 100 ? -25.932 -5.845  6.815   1.00 97.84 100 A 1 
ATOM 808  C CG2 . VAL A 1 100 ? -25.534 -5.515  4.386   1.00 97.87 100 A 1 
ATOM 809  N N   . PRO A 1 101 ? -23.980 -8.466  7.795   1.00 98.53 101 A 1 
ATOM 810  C CA  . PRO A 1 101 ? -24.168 -9.365  8.932   1.00 98.42 101 A 1 
ATOM 811  C C   . PRO A 1 101 ? -25.644 -9.548  9.327   1.00 98.35 101 A 1 
ATOM 812  O O   . PRO A 1 101 ? -26.457 -8.633  9.224   1.00 97.96 101 A 1 
ATOM 813  C CB  . PRO A 1 101 ? -23.336 -8.768  10.070  1.00 98.14 101 A 1 
ATOM 814  C CG  . PRO A 1 101 ? -22.196 -8.067  9.326   1.00 97.25 101 A 1 
ATOM 815  C CD  . PRO A 1 101 ? -22.879 -7.543  8.063   1.00 98.26 101 A 1 
ATOM 816  N N   . ASN A 1 102 ? -26.000 -10.758 9.792   1.00 98.11 102 A 1 
ATOM 817  C CA  . ASN A 1 102 ? -27.365 -11.213 10.110  1.00 97.94 102 A 1 
ATOM 818  C C   . ASN A 1 102 ? -28.284 -11.500 8.905   1.00 98.14 102 A 1 
ATOM 819  O O   . ASN A 1 102 ? -29.435 -11.895 9.114   1.00 97.30 102 A 1 
ATOM 820  C CB  . ASN A 1 102 ? -28.052 -10.282 11.132  1.00 97.30 102 A 1 
ATOM 821  C CG  . ASN A 1 102 ? -27.251 -10.044 12.393  1.00 97.13 102 A 1 
ATOM 822  O OD1 . ASN A 1 102 ? -26.544 -10.907 12.889  1.00 93.22 102 A 1 
ATOM 823  N ND2 . ASN A 1 102 ? -27.374 -8.879  12.984  1.00 92.54 102 A 1 
ATOM 824  N N   . THR A 1 103 ? -27.820 -11.367 7.657   1.00 98.62 103 A 1 
ATOM 825  C CA  . THR A 1 103 ? -28.627 -11.678 6.466   1.00 98.66 103 A 1 
ATOM 826  C C   . THR A 1 103 ? -28.387 -13.106 5.945   1.00 98.74 103 A 1 
ATOM 827  O O   . THR A 1 103 ? -27.303 -13.666 6.127   1.00 98.70 103 A 1 
ATOM 828  C CB  . THR A 1 103 ? -28.415 -10.665 5.335   1.00 98.56 103 A 1 
ATOM 829  O OG1 . THR A 1 103 ? -27.115 -10.774 4.812   1.00 98.01 103 A 1 
ATOM 830  C CG2 . THR A 1 103 ? -28.665 -9.225  5.768   1.00 97.68 103 A 1 
ATOM 831  N N   . PRO A 1 104 ? -29.361 -13.725 5.232   1.00 98.73 104 A 1 
ATOM 832  C CA  . PRO A 1 104 ? -29.141 -15.006 4.551   1.00 98.74 104 A 1 
ATOM 833  C C   . PRO A 1 104 ? -28.006 -14.963 3.518   1.00 98.81 104 A 1 
ATOM 834  O O   . PRO A 1 104 ? -27.290 -15.952 3.359   1.00 98.70 104 A 1 
ATOM 835  C CB  . PRO A 1 104 ? -30.480 -15.352 3.883   1.00 98.57 104 A 1 
ATOM 836  C CG  . PRO A 1 104 ? -31.510 -14.596 4.721   1.00 97.14 104 A 1 
ATOM 837  C CD  . PRO A 1 104 ? -30.758 -13.323 5.109   1.00 98.55 104 A 1 
ATOM 838  N N   . GLN A 1 105 ? -27.818 -13.833 2.828   1.00 98.76 105 A 1 
ATOM 839  C CA  . GLN A 1 105 ? -26.751 -13.602 1.852   1.00 98.76 105 A 1 
ATOM 840  C C   . GLN A 1 105 ? -25.370 -13.657 2.510   1.00 98.82 105 A 1 
ATOM 841  O O   . GLN A 1 105 ? -24.470 -14.318 1.989   1.00 98.72 105 A 1 
ATOM 842  C CB  . GLN A 1 105 ? -26.939 -12.237 1.170   1.00 98.57 105 A 1 
ATOM 843  C CG  . GLN A 1 105 ? -28.199 -12.103 0.303   1.00 96.76 105 A 1 
ATOM 844  C CD  . GLN A 1 105 ? -29.482 -11.757 1.051   1.00 95.94 105 A 1 
ATOM 845  O OE1 . GLN A 1 105 ? -29.621 -11.853 2.262   1.00 90.05 105 A 1 
ATOM 846  N NE2 . GLN A 1 105 ? -30.512 -11.352 0.346   1.00 86.75 105 A 1 
ATOM 847  N N   . HIS A 1 106 ? -25.231 -13.034 3.669   1.00 98.79 106 A 1 
ATOM 848  C CA  . HIS A 1 106 ? -24.017 -13.079 4.474   1.00 98.82 106 A 1 
ATOM 849  C C   . HIS A 1 106 ? -23.682 -14.521 4.893   1.00 98.82 106 A 1 
ATOM 850  O O   . HIS A 1 106 ? -22.570 -14.994 4.668   1.00 98.69 106 A 1 
ATOM 851  C CB  . HIS A 1 106 ? -24.208 -12.165 5.685   1.00 98.72 106 A 1 
ATOM 852  C CG  . HIS A 1 106 ? -23.064 -12.202 6.653   1.00 98.58 106 A 1 
ATOM 853  N ND1 . HIS A 1 106 ? -23.024 -12.967 7.806   1.00 96.28 106 A 1 
ATOM 854  C CD2 . HIS A 1 106 ? -21.920 -11.461 6.567   1.00 96.02 106 A 1 
ATOM 855  C CE1 . HIS A 1 106 ? -21.865 -12.678 8.410   1.00 96.33 106 A 1 
ATOM 856  N NE2 . HIS A 1 106 ? -21.174 -11.775 7.688   1.00 96.40 106 A 1 
ATOM 857  N N   . VAL A 1 107 ? -24.677 -15.282 5.387   1.00 98.80 107 A 1 
ATOM 858  C CA  . VAL A 1 107 ? -24.476 -16.700 5.741   1.00 98.80 107 A 1 
ATOM 859  C C   . VAL A 1 107 ? -24.035 -17.510 4.522   1.00 98.85 107 A 1 
ATOM 860  O O   . VAL A 1 107 ? -23.017 -18.198 4.595   1.00 98.77 107 A 1 
ATOM 861  C CB  . VAL A 1 107 ? -25.738 -17.301 6.391   1.00 98.68 107 A 1 
ATOM 862  C CG1 . VAL A 1 107 ? -25.581 -18.802 6.677   1.00 97.89 107 A 1 
ATOM 863  C CG2 . VAL A 1 107 ? -26.035 -16.614 7.732   1.00 97.84 107 A 1 
ATOM 864  N N   . ALA A 1 108 ? -24.745 -17.403 3.390   1.00 98.83 108 A 1 
ATOM 865  C CA  . ALA A 1 108 ? -24.457 -18.171 2.179   1.00 98.84 108 A 1 
ATOM 866  C C   . ALA A 1 108 ? -23.081 -17.838 1.572   1.00 98.87 108 A 1 
ATOM 867  O O   . ALA A 1 108 ? -22.345 -18.746 1.183   1.00 98.81 108 A 1 
ATOM 868  C CB  . ALA A 1 108 ? -25.590 -17.926 1.177   1.00 98.78 108 A 1 
ATOM 869  N N   . CYS A 1 109 ? -22.714 -16.559 1.507   1.00 98.87 109 A 1 
ATOM 870  C CA  . CYS A 1 109 ? -21.402 -16.147 1.008   1.00 98.90 109 A 1 
ATOM 871  C C   . CYS A 1 109 ? -20.277 -16.613 1.938   1.00 98.90 109 A 1 
ATOM 872  O O   . CYS A 1 109 ? -19.299 -17.185 1.464   1.00 98.85 109 A 1 
ATOM 873  C CB  . CYS A 1 109 ? -21.379 -14.631 0.799   1.00 98.87 109 A 1 
ATOM 874  S SG  . CYS A 1 109 ? -19.820 -14.181 -0.026  1.00 98.70 109 A 1 
ATOM 875  N N   . GLY A 1 110 ? -20.418 -16.466 3.249   1.00 98.85 110 A 1 
ATOM 876  C CA  . GLY A 1 110 ? -19.408 -16.962 4.181   1.00 98.85 110 A 1 
ATOM 877  C C   . GLY A 1 110 ? -19.218 -18.480 4.111   1.00 98.88 110 A 1 
ATOM 878  O O   . GLY A 1 110 ? -18.086 -18.954 4.142   1.00 98.82 110 A 1 
ATOM 879  N N   . ASP A 1 111 ? -20.303 -19.270 3.920   1.00 98.87 111 A 1 
ATOM 880  C CA  . ASP A 1 111 ? -20.202 -20.723 3.708   1.00 98.86 111 A 1 
ATOM 881  C C   . ASP A 1 111 ? -19.434 -21.051 2.422   1.00 98.88 111 A 1 
ATOM 882  O O   . ASP A 1 111 ? -18.605 -21.967 2.408   1.00 98.78 111 A 1 
ATOM 883  C CB  . ASP A 1 111 ? -21.602 -21.361 3.663   1.00 98.77 111 A 1 
ATOM 884  C CG  . ASP A 1 111 ? -22.347 -21.345 5.005   1.00 98.47 111 A 1 
ATOM 885  O OD1 . ASP A 1 111 ? -21.728 -21.005 6.044   1.00 97.43 111 A 1 
ATOM 886  O OD2 . ASP A 1 111 ? -23.551 -21.689 5.003   1.00 97.16 111 A 1 
ATOM 887  N N   . TYR A 1 112 ? -19.665 -20.279 1.353   1.00 98.87 112 A 1 
ATOM 888  C CA  . TYR A 1 112 ? -18.906 -20.367 0.113   1.00 98.89 112 A 1 
ATOM 889  C C   . TYR A 1 112 ? -17.415 -20.062 0.336   1.00 98.92 112 A 1 
ATOM 890  O O   . TYR A 1 112 ? -16.576 -20.860 -0.081  1.00 98.87 112 A 1 
ATOM 891  C CB  . TYR A 1 112 ? -19.538 -19.441 -0.943  1.00 98.88 112 A 1 
ATOM 892  C CG  . TYR A 1 112 ? -18.634 -19.122 -2.114  1.00 98.84 112 A 1 
ATOM 893  C CD1 . TYR A 1 112 ? -17.999 -17.863 -2.193  1.00 98.56 112 A 1 
ATOM 894  C CD2 . TYR A 1 112 ? -18.376 -20.106 -3.088  1.00 98.64 112 A 1 
ATOM 895  C CE1 . TYR A 1 112 ? -17.107 -17.592 -3.247  1.00 98.48 112 A 1 
ATOM 896  C CE2 . TYR A 1 112 ? -17.481 -19.840 -4.142  1.00 98.46 112 A 1 
ATOM 897  C CZ  . TYR A 1 112 ? -16.843 -18.582 -4.219  1.00 98.64 112 A 1 
ATOM 898  O OH  . TYR A 1 112 ? -15.967 -18.336 -5.227  1.00 98.29 112 A 1 
ATOM 899  N N   . LEU A 1 113 ? -17.061 -18.989 1.041   1.00 98.89 113 A 1 
ATOM 900  C CA  . LEU A 1 113 ? -15.665 -18.613 1.303   1.00 98.92 113 A 1 
ATOM 901  C C   . LEU A 1 113 ? -14.914 -19.687 2.108   1.00 98.91 113 A 1 
ATOM 902  O O   . LEU A 1 113 ? -13.789 -20.057 1.765   1.00 98.88 113 A 1 
ATOM 903  C CB  . LEU A 1 113 ? -15.618 -17.253 2.031   1.00 98.92 113 A 1 
ATOM 904  C CG  . LEU A 1 113 ? -16.127 -16.046 1.219   1.00 98.78 113 A 1 
ATOM 905  C CD1 . LEU A 1 113 ? -16.064 -14.786 2.082   1.00 98.59 113 A 1 
ATOM 906  C CD2 . LEU A 1 113 ? -15.313 -15.811 -0.054  1.00 98.54 113 A 1 
ATOM 907  N N   . VAL A 1 114 ? -15.559 -20.260 3.135   1.00 98.91 114 A 1 
ATOM 908  C CA  . VAL A 1 114 ? -14.999 -21.392 3.900   1.00 98.90 114 A 1 
ATOM 909  C C   . VAL A 1 114 ? -14.786 -22.612 2.998   1.00 98.90 114 A 1 
ATOM 910  O O   . VAL A 1 114 ? -13.752 -23.281 3.083   1.00 98.82 114 A 1 
ATOM 911  C CB  . VAL A 1 114 ? -15.925 -21.764 5.078   1.00 98.82 114 A 1 
ATOM 912  C CG1 . VAL A 1 114 ? -15.459 -23.028 5.823   1.00 98.02 114 A 1 
ATOM 913  C CG2 . VAL A 1 114 ? -15.988 -20.646 6.116   1.00 98.06 114 A 1 
ATOM 914  N N   . ALA A 1 115 ? -15.764 -22.928 2.135   1.00 98.88 115 A 1 
ATOM 915  C CA  . ALA A 1 115 ? -15.674 -24.057 1.214   1.00 98.85 115 A 1 
ATOM 916  C C   . ALA A 1 115 ? -14.547 -23.875 0.186   1.00 98.85 115 A 1 
ATOM 917  O O   . ALA A 1 115 ? -13.817 -24.832 -0.080  1.00 98.74 115 A 1 
ATOM 918  C CB  . ALA A 1 115 ? -17.039 -24.259 0.545   1.00 98.80 115 A 1 
ATOM 919  N N   . GLU A 1 116 ? -14.358 -22.669 -0.354  1.00 98.79 116 A 1 
ATOM 920  C CA  . GLU A 1 116 ? -13.282 -22.364 -1.300  1.00 98.75 116 A 1 
ATOM 921  C C   . GLU A 1 116 ? -11.896 -22.479 -0.657  1.00 98.76 116 A 1 
ATOM 922  O O   . GLU A 1 116 ? -11.031 -23.163 -1.209  1.00 98.57 116 A 1 
ATOM 923  C CB  . GLU A 1 116 ? -13.485 -20.967 -1.910  1.00 98.58 116 A 1 
ATOM 924  C CG  . GLU A 1 116 ? -14.646 -20.919 -2.920  1.00 95.82 116 A 1 
ATOM 925  C CD  . GLU A 1 116 ? -14.406 -21.839 -4.117  1.00 96.91 116 A 1 
ATOM 926  O OE1 . GLU A 1 116 ? -15.179 -22.798 -4.354  1.00 91.61 116 A 1 
ATOM 927  O OE2 . GLU A 1 116 ? -13.394 -21.653 -4.815  1.00 93.23 116 A 1 
ATOM 928  N N   . LEU A 1 117 ? -11.684 -21.930 0.540   1.00 98.86 117 A 1 
ATOM 929  C CA  . LEU A 1 117 ? -10.412 -22.096 1.256   1.00 98.86 117 A 1 
ATOM 930  C C   . LEU A 1 117 ? -10.095 -23.579 1.521   1.00 98.82 117 A 1 
ATOM 931  O O   . LEU A 1 117 ? -8.975  -24.029 1.272   1.00 98.69 117 A 1 
ATOM 932  C CB  . LEU A 1 117 ? -10.438 -21.297 2.574   1.00 98.85 117 A 1 
ATOM 933  C CG  . LEU A 1 117 ? -10.351 -19.766 2.409   1.00 98.62 117 A 1 
ATOM 934  C CD1 . LEU A 1 117 ? -10.473 -19.119 3.788   1.00 98.41 117 A 1 
ATOM 935  C CD2 . LEU A 1 117 ? -9.026  -19.313 1.783   1.00 98.34 117 A 1 
ATOM 936  N N   . LYS A 1 118 ? -11.092 -24.384 1.936   1.00 98.80 118 A 1 
ATOM 937  C CA  . LYS A 1 118 ? -10.936 -25.845 2.091   1.00 98.73 118 A 1 
ATOM 938  C C   . LYS A 1 118 ? -10.620 -26.533 0.768   1.00 98.66 118 A 1 
ATOM 939  O O   . LYS A 1 118 ? -9.740  -27.391 0.722   1.00 98.36 118 A 1 
ATOM 940  C CB  . LYS A 1 118 ? -12.206 -26.456 2.706   1.00 98.69 118 A 1 
ATOM 941  C CG  . LYS A 1 118 ? -12.312 -26.133 4.197   1.00 97.79 118 A 1 
ATOM 942  C CD  . LYS A 1 118 ? -13.628 -26.655 4.786   1.00 96.38 118 A 1 
ATOM 943  C CE  . LYS A 1 118 ? -13.660 -26.292 6.271   1.00 93.14 118 A 1 
ATOM 944  N NZ  . LYS A 1 118 ? -14.966 -26.602 6.897   1.00 86.78 118 A 1 
ATOM 945  N N   . ARG A 1 119 ? -11.304 -26.155 -0.314  1.00 98.65 119 A 1 
ATOM 946  C CA  . ARG A 1 119 ? -11.072 -26.673 -1.671  1.00 98.58 119 A 1 
ATOM 947  C C   . ARG A 1 119 ? -9.652  -26.385 -2.157  1.00 98.51 119 A 1 
ATOM 948  O O   . ARG A 1 119 ? -9.072  -27.209 -2.860  1.00 98.18 119 A 1 
ATOM 949  C CB  . ARG A 1 119 ? -12.126 -26.068 -2.613  1.00 98.44 119 A 1 
ATOM 950  C CG  . ARG A 1 119 ? -12.111 -26.710 -4.006  1.00 96.68 119 A 1 
ATOM 951  C CD  . ARG A 1 119 ? -13.240 -26.147 -4.877  1.00 95.72 119 A 1 
ATOM 952  N NE  . ARG A 1 119 ? -13.024 -24.747 -5.291  1.00 92.39 119 A 1 
ATOM 953  C CZ  . ARG A 1 119 ? -12.333 -24.319 -6.327  1.00 91.97 119 A 1 
ATOM 954  N NH1 . ARG A 1 119 ? -11.651 -25.121 -7.096  1.00 83.90 119 A 1 
ATOM 955  N NH2 . ARG A 1 119 ? -12.324 -23.056 -6.633  1.00 84.66 119 A 1 
ATOM 956  N N   . PHE A 1 120 ? -9.079  -25.264 -1.730  1.00 98.56 120 A 1 
ATOM 957  C CA  . PHE A 1 120 ? -7.691  -24.876 -1.982  1.00 98.49 120 A 1 
ATOM 958  C C   . PHE A 1 120 ? -6.703  -25.389 -0.921  1.00 98.29 120 A 1 
ATOM 959  O O   . PHE A 1 120 ? -5.599  -24.869 -0.811  1.00 97.33 120 A 1 
ATOM 960  C CB  . PHE A 1 120 ? -7.619  -23.352 -2.187  1.00 98.47 120 A 1 
ATOM 961  C CG  . PHE A 1 120 ? -8.483  -22.818 -3.311  1.00 98.49 120 A 1 
ATOM 962  C CD1 . PHE A 1 120 ? -8.643  -23.538 -4.511  1.00 97.71 120 A 1 
ATOM 963  C CD2 . PHE A 1 120 ? -9.129  -21.576 -3.148  1.00 97.79 120 A 1 
ATOM 964  C CE1 . PHE A 1 120 ? -9.464  -23.034 -5.531  1.00 97.33 120 A 1 
ATOM 965  C CE2 . PHE A 1 120 ? -9.945  -21.070 -4.171  1.00 97.36 120 A 1 
ATOM 966  C CZ  . PHE A 1 120 ? -10.118 -21.801 -5.360  1.00 97.51 120 A 1 
ATOM 967  N N   . GLY A 1 121 ? -7.077  -26.409 -0.141  1.00 98.31 121 A 1 
ATOM 968  C CA  . GLY A 1 121 ? -6.167  -27.120 0.757   1.00 98.02 121 A 1 
ATOM 969  C C   . GLY A 1 121 ? -5.748  -26.348 2.011   1.00 98.15 121 A 1 
ATOM 970  O O   . GLY A 1 121 ? -4.771  -26.737 2.646   1.00 97.22 121 A 1 
ATOM 971  N N   . ALA A 1 122 ? -6.455  -25.280 2.372   1.00 98.39 122 A 1 
ATOM 972  C CA  . ALA A 1 122 ? -6.221  -24.585 3.633   1.00 98.51 122 A 1 
ATOM 973  C C   . ALA A 1 122 ? -6.676  -25.429 4.830   1.00 98.53 122 A 1 
ATOM 974  O O   . ALA A 1 122 ? -7.721  -26.091 4.776   1.00 98.24 122 A 1 
ATOM 975  C CB  . ALA A 1 122 ? -6.945  -23.235 3.634   1.00 98.36 122 A 1 
ATOM 976  N N   . ASP A 1 123 ? -5.950  -25.331 5.953   1.00 98.63 123 A 1 
ATOM 977  C CA  . ASP A 1 123 ? -6.542  -25.587 7.263   1.00 98.61 123 A 1 
ATOM 978  C C   . ASP A 1 123 ? -7.489  -24.425 7.582   1.00 98.70 123 A 1 
ATOM 979  O O   . ASP A 1 123 ? -7.066  -23.347 8.010   1.00 98.43 123 A 1 
ATOM 980  C CB  . ASP A 1 123 ? -5.459  -25.772 8.334   1.00 98.32 123 A 1 
ATOM 981  C CG  . ASP A 1 123 ? -6.074  -26.095 9.703   1.00 96.15 123 A 1 
ATOM 982  O OD1 . ASP A 1 123 ? -7.177  -26.688 9.726   1.00 90.60 123 A 1 
ATOM 983  O OD2 . ASP A 1 123 ? -5.431  -25.769 10.721  1.00 89.85 123 A 1 
ATOM 984  N N   . ALA A 1 124 ? -8.771  -24.613 7.244   1.00 98.56 124 A 1 
ATOM 985  C CA  . ALA A 1 124 ? -9.774  -23.560 7.305   1.00 98.51 124 A 1 
ATOM 986  C C   . ALA A 1 124 ? -10.597 -23.638 8.593   1.00 98.36 124 A 1 
ATOM 987  O O   . ALA A 1 124 ? -11.189 -24.674 8.913   1.00 97.24 124 A 1 
ATOM 988  C CB  . ALA A 1 124 ? -10.647 -23.595 6.046   1.00 98.16 124 A 1 
ATOM 989  N N   . GLN A 1 125 ? -10.694 -22.511 9.281   1.00 98.20 125 A 1 
ATOM 990  C CA  . GLN A 1 125 ? -11.445 -22.342 10.517  1.00 97.75 125 A 1 
ATOM 991  C C   . GLN A 1 125 ? -12.305 -21.075 10.487  1.00 98.37 125 A 1 
ATOM 992  O O   . GLN A 1 125 ? -12.009 -20.100 9.799   1.00 98.05 125 A 1 
ATOM 993  C CB  . GLN A 1 125 ? -10.492 -22.377 11.726  1.00 94.50 125 A 1 
ATOM 994  C CG  . GLN A 1 125 ? -9.447  -21.253 11.729  1.00 82.95 125 A 1 
ATOM 995  C CD  . GLN A 1 125 ? -8.465  -21.383 12.891  1.00 84.85 125 A 1 
ATOM 996  O OE1 . GLN A 1 125 ? -8.840  -21.403 14.048  1.00 77.07 125 A 1 
ATOM 997  N NE2 . GLN A 1 125 ? -7.184  -21.481 12.630  1.00 75.01 125 A 1 
ATOM 998  N N   . GLU A 1 126 ? -13.391 -21.107 11.249  1.00 98.55 126 A 1 
ATOM 999  C CA  . GLU A 1 126 ? -14.299 -19.982 11.431  1.00 98.53 126 A 1 
ATOM 1000 C C   . GLU A 1 126 ? -14.185 -19.470 12.869  1.00 98.54 126 A 1 
ATOM 1001 O O   . GLU A 1 126 ? -14.341 -20.238 13.824  1.00 97.99 126 A 1 
ATOM 1002 C CB  . GLU A 1 126 ? -15.747 -20.406 11.149  1.00 98.08 126 A 1 
ATOM 1003 C CG  . GLU A 1 126 ? -16.029 -20.834 9.704   1.00 96.12 126 A 1 
ATOM 1004 C CD  . GLU A 1 126 ? -17.451 -21.413 9.621   1.00 96.09 126 A 1 
ATOM 1005 O OE1 . GLU A 1 126 ? -17.597 -22.655 9.663   1.00 90.03 126 A 1 
ATOM 1006 O OE2 . GLU A 1 126 ? -18.431 -20.636 9.623   1.00 92.10 126 A 1 
ATOM 1007 N N   . GLN A 1 127 ? -13.968 -18.175 13.039  1.00 98.76 127 A 1 
ATOM 1008 C CA  . GLN A 1 127 ? -14.047 -17.511 14.332  1.00 98.75 127 A 1 
ATOM 1009 C C   . GLN A 1 127 ? -15.390 -16.781 14.432  1.00 98.76 127 A 1 
ATOM 1010 O O   . GLN A 1 127 ? -15.535 -15.678 13.920  1.00 98.59 127 A 1 
ATOM 1011 C CB  . GLN A 1 127 ? -12.842 -16.579 14.491  1.00 98.53 127 A 1 
ATOM 1012 C CG  . GLN A 1 127 ? -12.832 -15.899 15.861  1.00 97.57 127 A 1 
ATOM 1013 C CD  . GLN A 1 127 ? -11.668 -14.931 15.984  1.00 97.72 127 A 1 
ATOM 1014 O OE1 . GLN A 1 127 ? -11.508 -14.012 15.199  1.00 93.75 127 A 1 
ATOM 1015 N NE2 . GLN A 1 127 ? -10.813 -15.095 16.966  1.00 93.52 127 A 1 
ATOM 1016 N N   . LYS A 1 128 ? -16.380 -17.429 15.067  1.00 98.63 128 A 1 
ATOM 1017 C CA  . LYS A 1 128 ? -17.728 -16.873 15.255  1.00 98.62 128 A 1 
ATOM 1018 C C   . LYS A 1 128 ? -17.780 -15.997 16.499  1.00 98.60 128 A 1 
ATOM 1019 O O   . LYS A 1 128 ? -17.283 -16.390 17.555  1.00 98.30 128 A 1 
ATOM 1020 C CB  . LYS A 1 128 ? -18.786 -17.992 15.296  1.00 98.49 128 A 1 
ATOM 1021 C CG  . LYS A 1 128 ? -18.805 -18.754 13.962  1.00 97.76 128 A 1 
ATOM 1022 C CD  . LYS A 1 128 ? -19.888 -19.837 13.840  1.00 96.06 128 A 1 
ATOM 1023 C CE  . LYS A 1 128 ? -19.639 -20.416 12.444  1.00 92.64 128 A 1 
ATOM 1024 N NZ  . LYS A 1 128 ? -20.534 -21.506 12.013  1.00 85.38 128 A 1 
ATOM 1025 N N   . MET A 1 129 ? -18.402 -14.828 16.381  1.00 98.22 129 A 1 
ATOM 1026 C CA  . MET A 1 129 ? -18.527 -13.869 17.472  1.00 98.03 129 A 1 
ATOM 1027 C C   . MET A 1 129 ? -19.804 -13.038 17.335  1.00 98.18 129 A 1 
ATOM 1028 O O   . MET A 1 129 ? -20.348 -12.876 16.254  1.00 97.86 129 A 1 
ATOM 1029 C CB  . MET A 1 129 ? -17.277 -12.968 17.553  1.00 97.50 129 A 1 
ATOM 1030 C CG  . MET A 1 129 ? -16.983 -12.100 16.315  1.00 96.55 129 A 1 
ATOM 1031 S SD  . MET A 1 129 ? -16.190 -12.988 14.940  1.00 95.65 129 A 1 
ATOM 1032 C CE  . MET A 1 129 ? -15.881 -11.599 13.819  1.00 91.61 129 A 1 
ATOM 1033 N N   . ALA A 1 130 ? -20.274 -12.501 18.466  1.00 97.79 130 A 1 
ATOM 1034 C CA  . ALA A 1 130 ? -21.317 -11.484 18.491  1.00 97.61 130 A 1 
ATOM 1035 C C   . ALA A 1 130 ? -20.665 -10.116 18.729  1.00 97.36 130 A 1 
ATOM 1036 O O   . ALA A 1 130 ? -20.100 -9.873  19.800  1.00 96.54 130 A 1 
ATOM 1037 C CB  . ALA A 1 130 ? -22.360 -11.848 19.554  1.00 97.31 130 A 1 
ATOM 1038 N N   . LEU A 1 131 ? -20.747 -9.242  17.727  1.00 96.76 131 A 1 
ATOM 1039 C CA  . LEU A 1 131 ? -20.203 -7.885  17.769  1.00 96.49 131 A 1 
ATOM 1040 C C   . LEU A 1 131 ? -21.323 -6.873  18.014  1.00 96.49 131 A 1 
ATOM 1041 O O   . LEU A 1 131 ? -22.502 -7.195  17.916  1.00 96.36 131 A 1 
ATOM 1042 C CB  . LEU A 1 131 ? -19.410 -7.610  16.475  1.00 96.61 131 A 1 
ATOM 1043 C CG  . LEU A 1 131 ? -18.228 -8.573  16.260  1.00 96.28 131 A 1 
ATOM 1044 C CD1 . LEU A 1 131 ? -17.599 -8.317  14.901  1.00 95.65 131 A 1 
ATOM 1045 C CD2 . LEU A 1 131 ? -17.153 -8.423  17.339  1.00 95.62 131 A 1 
ATOM 1046 N N   . THR A 1 132 ? -20.975 -5.654  18.392  1.00 95.37 132 A 1 
ATOM 1047 C CA  . THR A 1 132 ? -21.945 -4.568  18.595  1.00 95.19 132 A 1 
ATOM 1048 C C   . THR A 1 132 ? -21.619 -3.445  17.629  1.00 95.26 132 A 1 
ATOM 1049 O O   . THR A 1 132 ? -20.517 -2.905  17.704  1.00 94.78 132 A 1 
ATOM 1050 C CB  . THR A 1 132 ? -21.933 -4.058  20.041  1.00 94.74 132 A 1 
ATOM 1051 O OG1 . THR A 1 132 ? -22.036 -5.145  20.939  1.00 92.45 132 A 1 
ATOM 1052 C CG2 . THR A 1 132 ? -23.104 -3.117  20.336  1.00 92.54 132 A 1 
ATOM 1053 N N   . ALA A 1 133 ? -22.560 -3.126  16.727  1.00 95.23 133 A 1 
ATOM 1054 C CA  . ALA A 1 133 ? -22.430 -2.032  15.774  1.00 94.97 133 A 1 
ATOM 1055 C C   . ALA A 1 133 ? -22.579 -0.662  16.453  1.00 94.63 133 A 1 
ATOM 1056 O O   . ALA A 1 133 ? -22.958 -0.569  17.624  1.00 94.11 133 A 1 
ATOM 1057 C CB  . ALA A 1 133 ? -23.467 -2.241  14.667  1.00 94.90 133 A 1 
ATOM 1058 N N   . TYR A 1 134 ? -22.314 0.400   15.687  1.00 94.18 134 A 1 
ATOM 1059 C CA  . TYR A 1 134 ? -22.367 1.790   16.165  1.00 94.11 134 A 1 
ATOM 1060 C C   . TYR A 1 134 ? -23.731 2.180   16.766  1.00 93.73 134 A 1 
ATOM 1061 O O   . TYR A 1 134 ? -23.790 3.013   17.667  1.00 92.45 134 A 1 
ATOM 1062 C CB  . TYR A 1 134 ? -22.014 2.737   15.002  1.00 94.20 134 A 1 
ATOM 1063 C CG  . TYR A 1 134 ? -23.177 3.024   14.071  1.00 94.28 134 A 1 
ATOM 1064 C CD1 . TYR A 1 134 ? -23.471 2.160   13.000  1.00 93.14 134 A 1 
ATOM 1065 C CD2 . TYR A 1 134 ? -24.015 4.129   14.325  1.00 94.05 134 A 1 
ATOM 1066 C CE1 . TYR A 1 134 ? -24.607 2.384   12.201  1.00 92.81 134 A 1 
ATOM 1067 C CE2 . TYR A 1 134 ? -25.154 4.353   13.528  1.00 92.95 134 A 1 
ATOM 1068 C CZ  . TYR A 1 134 ? -25.457 3.476   12.472  1.00 93.01 134 A 1 
ATOM 1069 O OH  . TYR A 1 134 ? -26.575 3.675   11.731  1.00 91.50 134 A 1 
ATOM 1070 N N   . ASP A 1 135 ? -24.832 1.549   16.302  1.00 94.15 135 A 1 
ATOM 1071 C CA  . ASP A 1 135 ? -26.219 1.790   16.724  1.00 93.59 135 A 1 
ATOM 1072 C C   . ASP A 1 135 ? -26.690 0.846   17.847  1.00 93.81 135 A 1 
ATOM 1073 O O   . ASP A 1 135 ? -27.831 0.914   18.296  1.00 92.75 135 A 1 
ATOM 1074 C CB  . ASP A 1 135 ? -27.127 1.710   15.481  1.00 93.28 135 A 1 
ATOM 1075 C CG  . ASP A 1 135 ? -27.238 0.294   14.899  1.00 93.50 135 A 1 
ATOM 1076 O OD1 . ASP A 1 135 ? -26.458 -0.595  15.317  1.00 91.34 135 A 1 
ATOM 1077 O OD2 . ASP A 1 135 ? -28.138 0.072   14.067  1.00 90.54 135 A 1 
ATOM 1078 N N   . GLY A 1 136 ? -25.818 -0.040  18.331  1.00 93.81 136 A 1 
ATOM 1079 C CA  . GLY A 1 136 ? -26.124 -1.052  19.340  1.00 93.62 136 A 1 
ATOM 1080 C C   . GLY A 1 136 ? -26.637 -2.378  18.775  1.00 94.50 136 A 1 
ATOM 1081 O O   . GLY A 1 136 ? -26.829 -3.325  19.552  1.00 93.88 136 A 1 
ATOM 1082 N N   . THR A 1 137 ? -26.829 -2.509  17.445  1.00 94.79 137 A 1 
ATOM 1083 C CA  . THR A 1 137 ? -27.228 -3.759  16.787  1.00 95.04 137 A 1 
ATOM 1084 C C   . THR A 1 137 ? -26.221 -4.867  17.094  1.00 95.71 137 A 1 
ATOM 1085 O O   . THR A 1 137 ? -25.006 -4.670  17.042  1.00 95.69 137 A 1 
ATOM 1086 C CB  . THR A 1 137 ? -27.386 -3.574  15.269  1.00 94.97 137 A 1 
ATOM 1087 O OG1 . THR A 1 137 ? -28.456 -2.691  15.047  1.00 92.63 137 A 1 
ATOM 1088 C CG2 . THR A 1 137 ? -27.754 -4.866  14.537  1.00 92.94 137 A 1 
ATOM 1089 N N   . LYS A 1 138 ? -26.728 -6.070  17.436  1.00 96.50 138 A 1 
ATOM 1090 C CA  . LYS A 1 138 ? -25.884 -7.254  17.617  1.00 96.71 138 A 1 
ATOM 1091 C C   . LYS A 1 138 ? -25.670 -7.940  16.277  1.00 97.09 138 A 1 
ATOM 1092 O O   . LYS A 1 138 ? -26.629 -8.391  15.662  1.00 96.83 138 A 1 
ATOM 1093 C CB  . LYS A 1 138 ? -26.482 -8.216  18.658  1.00 96.20 138 A 1 
ATOM 1094 C CG  . LYS A 1 138 ? -26.589 -7.617  20.070  1.00 87.58 138 A 1 
ATOM 1095 C CD  . LYS A 1 138 ? -25.235 -7.132  20.602  1.00 82.25 138 A 1 
ATOM 1096 C CE  . LYS A 1 138 ? -25.367 -6.621  22.033  1.00 76.50 138 A 1 
ATOM 1097 N NZ  . LYS A 1 138 ? -24.100 -6.004  22.484  1.00 66.86 138 A 1 
ATOM 1098 N N   . LEU A 1 139 ? -24.415 -8.042  15.860  1.00 96.95 139 A 1 
ATOM 1099 C CA  . LEU A 1 139 ? -23.988 -8.647  14.608  1.00 97.18 139 A 1 
ATOM 1100 C C   . LEU A 1 139 ? -23.487 -10.063 14.886  1.00 97.43 139 A 1 
ATOM 1101 O O   . LEU A 1 139 ? -22.535 -10.245 15.649  1.00 97.39 139 A 1 
ATOM 1102 C CB  . LEU A 1 139 ? -22.900 -7.778  13.948  1.00 97.23 139 A 1 
ATOM 1103 C CG  . LEU A 1 139 ? -23.243 -6.285  13.782  1.00 96.73 139 A 1 
ATOM 1104 C CD1 . LEU A 1 139 ? -22.078 -5.573  13.101  1.00 96.33 139 A 1 
ATOM 1105 C CD2 . LEU A 1 139 ? -24.516 -6.072  12.959  1.00 96.21 139 A 1 
ATOM 1106 N N   . ASN A 1 140 ? -24.139 -11.077 14.288  1.00 98.16 140 A 1 
ATOM 1107 C CA  . ASN A 1 140 ? -23.642 -12.448 14.291  1.00 98.06 140 A 1 
ATOM 1108 C C   . ASN A 1 140 ? -22.595 -12.572 13.188  1.00 98.17 140 A 1 
ATOM 1109 O O   . ASN A 1 140 ? -22.931 -12.874 12.040  1.00 97.75 140 A 1 
ATOM 1110 C CB  . ASN A 1 140 ? -24.803 -13.434 14.099  1.00 97.82 140 A 1 
ATOM 1111 C CG  . ASN A 1 140 ? -25.806 -13.372 15.229  1.00 95.39 140 A 1 
ATOM 1112 O OD1 . ASN A 1 140 ? -25.498 -13.552 16.396  1.00 87.87 140 A 1 
ATOM 1113 N ND2 . ASN A 1 140 ? -27.049 -13.105 14.918  1.00 86.61 140 A 1 
ATOM 1114 N N   . SER A 1 141 ? -21.343 -12.320 13.542  1.00 98.34 141 A 1 
ATOM 1115 C CA  . SER A 1 141 ? -20.229 -12.207 12.613  1.00 98.37 141 A 1 
ATOM 1116 C C   . SER A 1 141 ? -19.319 -13.425 12.675  1.00 98.47 141 A 1 
ATOM 1117 O O   . SER A 1 141 ? -19.307 -14.176 13.665  1.00 98.15 141 A 1 
ATOM 1118 C CB  . SER A 1 141 ? -19.448 -10.919 12.903  1.00 97.97 141 A 1 
ATOM 1119 O OG  . SER A 1 141 ? -20.302 -9.802  12.781  1.00 93.58 141 A 1 
ATOM 1120 N N   . ARG A 1 142 ? -18.536 -13.647 11.604  1.00 97.95 142 A 1 
ATOM 1121 C CA  . ARG A 1 142 ? -17.485 -14.673 11.559  1.00 97.89 142 A 1 
ATOM 1122 C C   . ARG A 1 142 ? -16.288 -14.220 10.731  1.00 98.37 142 A 1 
ATOM 1123 O O   . ARG A 1 142 ? -16.404 -14.001 9.532   1.00 98.03 142 A 1 
ATOM 1124 C CB  . ARG A 1 142 ? -18.040 -16.019 11.080  1.00 94.55 142 A 1 
ATOM 1125 C CG  . ARG A 1 142 ? -18.655 -15.988 9.671   1.00 91.85 142 A 1 
ATOM 1126 C CD  . ARG A 1 142 ? -19.054 -17.394 9.222   1.00 93.39 142 A 1 
ATOM 1127 N NE  . ARG A 1 142 ? -19.891 -17.315 8.019   1.00 91.47 142 A 1 
ATOM 1128 C CZ  . ARG A 1 142 ? -20.464 -18.312 7.378   1.00 93.61 142 A 1 
ATOM 1129 N NH1 . ARG A 1 142 ? -20.247 -19.567 7.644   1.00 87.20 142 A 1 
ATOM 1130 N NH2 . ARG A 1 142 ? -21.322 -18.064 6.451   1.00 85.28 142 A 1 
ATOM 1131 N N   . ASN A 1 143 ? -15.130 -14.188 11.360  1.00 98.75 143 A 1 
ATOM 1132 C CA  . ASN A 1 143 ? -13.878 -14.152 10.618  1.00 98.81 143 A 1 
ATOM 1133 C C   . ASN A 1 143 ? -13.617 -15.542 10.032  1.00 98.82 143 A 1 
ATOM 1134 O O   . ASN A 1 143 ? -13.824 -16.558 10.708  1.00 98.64 143 A 1 
ATOM 1135 C CB  . ASN A 1 143 ? -12.731 -13.703 11.524  1.00 98.76 143 A 1 
ATOM 1136 C CG  . ASN A 1 143 ? -12.903 -12.301 12.077  1.00 98.70 143 A 1 
ATOM 1137 O OD1 . ASN A 1 143 ? -13.526 -11.436 11.491  1.00 97.31 143 A 1 
ATOM 1138 N ND2 . ASN A 1 143 ? -12.338 -12.035 13.228  1.00 97.04 143 A 1 
ATOM 1139 N N   . ILE A 1 144 ? -13.155 -15.602 8.780   1.00 98.90 144 A 1 
ATOM 1140 C CA  . ILE A 1 144 ? -12.855 -16.844 8.068   1.00 98.94 144 A 1 
ATOM 1141 C C   . ILE A 1 144 ? -11.347 -16.899 7.850   1.00 98.94 144 A 1 
ATOM 1142 O O   . ILE A 1 144 ? -10.778 -15.994 7.250   1.00 98.87 144 A 1 
ATOM 1143 C CB  . ILE A 1 144 ? -13.651 -16.920 6.752   1.00 98.91 144 A 1 
ATOM 1144 C CG1 . ILE A 1 144 ? -15.175 -16.850 7.018   1.00 98.69 144 A 1 
ATOM 1145 C CG2 . ILE A 1 144 ? -13.291 -18.209 5.996   1.00 98.77 144 A 1 
ATOM 1146 C CD1 . ILE A 1 144 ? -16.003 -16.601 5.756   1.00 97.94 144 A 1 
ATOM 1147 N N   . ILE A 1 145 ? -10.704 -17.948 8.359   1.00 98.91 145 A 1 
ATOM 1148 C CA  . ILE A 1 145 ? -9.250  -18.085 8.351   1.00 98.92 145 A 1 
ATOM 1149 C C   . ILE A 1 145 ? -8.863  -19.323 7.550   1.00 98.91 145 A 1 
ATOM 1150 O O   . ILE A 1 145 ? -9.393  -20.403 7.793   1.00 98.80 145 A 1 
ATOM 1151 C CB  . ILE A 1 145 ? -8.680  -18.134 9.784   1.00 98.84 145 A 1 
ATOM 1152 C CG1 . ILE A 1 145 ? -9.097  -16.926 10.661  1.00 98.35 145 A 1 
ATOM 1153 C CG2 . ILE A 1 145 ? -7.147  -18.194 9.718   1.00 98.45 145 A 1 
ATOM 1154 C CD1 . ILE A 1 145 ? -10.345 -17.149 11.521  1.00 95.57 145 A 1 
ATOM 1155 N N   . GLY A 1 146 ? -7.908  -19.187 6.620   1.00 98.87 146 A 1 
ATOM 1156 C CA  . GLY A 1 146 ? -7.263  -20.281 5.906   1.00 98.88 146 A 1 
ATOM 1157 C C   . GLY A 1 146 ? -5.756  -20.265 6.128   1.00 98.90 146 A 1 
ATOM 1158 O O   . GLY A 1 146 ? -5.096  -19.305 5.751   1.00 98.79 146 A 1 
ATOM 1159 N N   . SER A 1 147 ? -5.197  -21.325 6.723   1.00 98.84 147 A 1 
ATOM 1160 C CA  . SER A 1 147 ? -3.765  -21.439 7.007   1.00 98.82 147 A 1 
ATOM 1161 C C   . SER A 1 147 ? -3.079  -22.442 6.077   1.00 98.80 147 A 1 
ATOM 1162 O O   . SER A 1 147 ? -3.551  -23.565 5.882   1.00 98.60 147 A 1 
ATOM 1163 C CB  . SER A 1 147 ? -3.540  -21.813 8.473   1.00 98.72 147 A 1 
ATOM 1164 O OG  . SER A 1 147 ? -3.949  -20.762 9.330   1.00 97.68 147 A 1 
ATOM 1165 N N   . TYR A 1 148 ? -1.927  -22.062 5.517   1.00 98.74 148 A 1 
ATOM 1166 C CA  . TYR A 1 148 ? -1.091  -22.857 4.616   1.00 98.71 148 A 1 
ATOM 1167 C C   . TYR A 1 148 ? 0.319   -23.033 5.187   1.00 98.65 148 A 1 
ATOM 1168 O O   . TYR A 1 148 ? 0.895   -22.096 5.750   1.00 98.27 148 A 1 
ATOM 1169 C CB  . TYR A 1 148 ? -1.018  -22.191 3.236   1.00 98.69 148 A 1 
ATOM 1170 C CG  . TYR A 1 148 ? -2.352  -22.063 2.533   1.00 98.72 148 A 1 
ATOM 1171 C CD1 . TYR A 1 148 ? -2.784  -23.075 1.659   1.00 98.34 148 A 1 
ATOM 1172 C CD2 . TYR A 1 148 ? -3.168  -20.939 2.768   1.00 98.40 148 A 1 
ATOM 1173 C CE1 . TYR A 1 148 ? -4.027  -22.970 1.019   1.00 98.14 148 A 1 
ATOM 1174 C CE2 . TYR A 1 148 ? -4.419  -20.834 2.133   1.00 98.18 148 A 1 
ATOM 1175 C CZ  . TYR A 1 148 ? -4.849  -21.852 1.258   1.00 98.29 148 A 1 
ATOM 1176 O OH  . TYR A 1 148 ? -6.058  -21.757 0.651   1.00 97.55 148 A 1 
ATOM 1177 N N   . GLY A 1 149 ? 0.909   -24.223 5.015   1.00 98.10 149 A 1 
ATOM 1178 C CA  . GLY A 1 149 ? 2.260   -24.508 5.504   1.00 97.91 149 A 1 
ATOM 1179 C C   . GLY A 1 149 ? 2.367   -24.386 7.026   1.00 98.01 149 A 1 
ATOM 1180 O O   . GLY A 1 149 ? 3.155   -23.589 7.525   1.00 97.22 149 A 1 
ATOM 1181 N N   . LEU A 1 150 ? 1.534   -25.133 7.761   1.00 97.75 150 A 1 
ATOM 1182 C CA  . LEU A 1 150 ? 1.458   -25.087 9.233   1.00 97.50 150 A 1 
ATOM 1183 C C   . LEU A 1 150 ? 2.789   -25.421 9.927   1.00 97.28 150 A 1 
ATOM 1184 O O   . LEU A 1 150 ? 3.052   -24.948 11.028  1.00 95.76 150 A 1 
ATOM 1185 C CB  . LEU A 1 150 ? 0.368   -26.062 9.720   1.00 97.16 150 A 1 
ATOM 1186 C CG  . LEU A 1 150 ? -1.067  -25.737 9.263   1.00 96.09 150 A 1 
ATOM 1187 C CD1 . LEU A 1 150 ? -2.016  -26.798 9.822   1.00 93.50 150 A 1 
ATOM 1188 C CD2 . LEU A 1 150 ? -1.527  -24.364 9.753   1.00 92.81 150 A 1 
ATOM 1189 N N   . ASP A 1 151 ? 3.643   -26.207 9.271   1.00 97.29 151 A 1 
ATOM 1190 C CA  . ASP A 1 151 ? 4.987   -26.587 9.706   1.00 96.90 151 A 1 
ATOM 1191 C C   . ASP A 1 151 ? 6.018   -25.448 9.567   1.00 97.04 151 A 1 
ATOM 1192 O O   . ASP A 1 151 ? 7.084   -25.483 10.191  1.00 95.78 151 A 1 
ATOM 1193 C CB  . ASP A 1 151 ? 5.410   -27.820 8.885   1.00 96.33 151 A 1 
ATOM 1194 C CG  . ASP A 1 151 ? 5.493   -27.548 7.374   1.00 93.49 151 A 1 
ATOM 1195 O OD1 . ASP A 1 151 ? 4.498   -27.027 6.806   1.00 89.24 151 A 1 
ATOM 1196 O OD2 . ASP A 1 151 ? 6.552   -27.844 6.789   1.00 89.37 151 A 1 
ATOM 1197 N N   . LYS A 1 152 ? 5.711   -24.398 8.794   1.00 97.40 152 A 1 
ATOM 1198 C CA  . LYS A 1 152 ? 6.619   -23.283 8.515   1.00 97.55 152 A 1 
ATOM 1199 C C   . LYS A 1 152 ? 6.591   -22.258 9.645   1.00 97.44 152 A 1 
ATOM 1200 O O   . LYS A 1 152 ? 5.553   -21.676 9.970   1.00 96.69 152 A 1 
ATOM 1201 C CB  . LYS A 1 152 ? 6.295   -22.659 7.151   1.00 97.62 152 A 1 
ATOM 1202 C CG  . LYS A 1 152 ? 6.453   -23.695 6.031   1.00 96.95 152 A 1 
ATOM 1203 C CD  . LYS A 1 152 ? 6.155   -23.089 4.660   1.00 95.63 152 A 1 
ATOM 1204 C CE  . LYS A 1 152 ? 6.314   -24.178 3.604   1.00 93.32 152 A 1 
ATOM 1205 N NZ  . LYS A 1 152 ? 5.978   -23.687 2.262   1.00 89.22 152 A 1 
ATOM 1206 N N   . LYS A 1 153 ? 7.772   -22.009 10.227  1.00 96.43 153 A 1 
ATOM 1207 C CA  . LYS A 1 153 ? 7.941   -21.064 11.342  1.00 95.83 153 A 1 
ATOM 1208 C C   . LYS A 1 153 ? 7.721   -19.608 10.927  1.00 96.35 153 A 1 
ATOM 1209 O O   . LYS A 1 153 ? 7.150   -18.832 11.691  1.00 94.73 153 A 1 
ATOM 1210 C CB  . LYS A 1 153 ? 9.341   -21.257 11.936  1.00 93.89 153 A 1 
ATOM 1211 C CG  . LYS A 1 153 ? 9.589   -20.349 13.147  1.00 83.82 153 A 1 
ATOM 1212 C CD  . LYS A 1 153 ? 10.995  -20.575 13.702  1.00 77.73 153 A 1 
ATOM 1213 C CE  . LYS A 1 153 ? 11.241  -19.620 14.869  1.00 68.54 153 A 1 
ATOM 1214 N NZ  . LYS A 1 153 ? 12.617  -19.779 15.402  1.00 59.22 153 A 1 
ATOM 1215 N N   . ASN A 1 154 ? 8.245   -19.225 9.759   1.00 97.76 154 A 1 
ATOM 1216 C CA  . ASN A 1 154 ? 8.087   -17.874 9.230   1.00 97.99 154 A 1 
ATOM 1217 C C   . ASN A 1 154 ? 6.758   -17.798 8.484   1.00 98.34 154 A 1 
ATOM 1218 O O   . ASN A 1 154 ? 6.507   -18.632 7.611   1.00 97.87 154 A 1 
ATOM 1219 C CB  . ASN A 1 154 ? 9.260   -17.543 8.302   1.00 97.38 154 A 1 
ATOM 1220 C CG  . ASN A 1 154 ? 10.591  -17.387 9.007   1.00 95.48 154 A 1 
ATOM 1221 O OD1 . ASN A 1 154 ? 10.690  -17.120 10.197  1.00 89.33 154 A 1 
ATOM 1222 N ND2 . ASN A 1 154 ? 11.673  -17.523 8.271   1.00 88.67 154 A 1 
ATOM 1223 N N   . ARG A 1 155 ? 5.932   -16.819 8.820   1.00 98.43 155 A 1 
ATOM 1224 C CA  . ARG A 1 155 ? 4.580   -16.673 8.262   1.00 98.53 155 A 1 
ATOM 1225 C C   . ARG A 1 155 ? 4.344   -15.257 7.761   1.00 98.68 155 A 1 
ATOM 1226 O O   . ARG A 1 155 ? 4.883   -14.301 8.328   1.00 98.41 155 A 1 
ATOM 1227 C CB  . ARG A 1 155 ? 3.516   -17.087 9.293   1.00 98.15 155 A 1 
ATOM 1228 C CG  . ARG A 1 155 ? 3.779   -18.473 9.915   1.00 95.99 155 A 1 
ATOM 1229 C CD  . ARG A 1 155 ? 2.600   -18.991 10.738  1.00 96.75 155 A 1 
ATOM 1230 N NE  . ARG A 1 155 ? 1.454   -19.348 9.881   1.00 95.92 155 A 1 
ATOM 1231 C CZ  . ARG A 1 155 ? 1.321   -20.424 9.126   1.00 97.58 155 A 1 
ATOM 1232 N NH1 . ARG A 1 155 ? 2.211   -21.371 9.069   1.00 92.10 155 A 1 
ATOM 1233 N NH2 . ARG A 1 155 ? 0.259   -20.562 8.393   1.00 93.37 155 A 1 
ATOM 1234 N N   . VAL A 1 156 ? 3.534   -15.139 6.718   1.00 98.78 156 A 1 
ATOM 1235 C CA  . VAL A 1 156 ? 2.992   -13.876 6.199   1.00 98.84 156 A 1 
ATOM 1236 C C   . VAL A 1 156 ? 1.483   -13.906 6.378   1.00 98.87 156 A 1 
ATOM 1237 O O   . VAL A 1 156 ? 0.854   -14.926 6.105   1.00 98.72 156 A 1 
ATOM 1238 C CB  . VAL A 1 156 ? 3.390   -13.664 4.725   1.00 98.65 156 A 1 
ATOM 1239 C CG1 . VAL A 1 156 ? 2.747   -12.406 4.131   1.00 97.10 156 A 1 
ATOM 1240 C CG2 . VAL A 1 156 ? 4.912   -13.522 4.600   1.00 97.17 156 A 1 
ATOM 1241 N N   . LEU A 1 157 ? 0.919   -12.800 6.852   1.00 98.88 157 A 1 
ATOM 1242 C CA  . LEU A 1 157 ? -0.523  -12.625 7.001   1.00 98.91 157 A 1 
ATOM 1243 C C   . LEU A 1 157 ? -1.064  -11.835 5.805   1.00 98.93 157 A 1 
ATOM 1244 O O   . LEU A 1 157 ? -0.565  -10.758 5.508   1.00 98.85 157 A 1 
ATOM 1245 C CB  . LEU A 1 157 ? -0.782  -11.923 8.349   1.00 98.82 157 A 1 
ATOM 1246 C CG  . LEU A 1 157 ? -2.251  -11.552 8.606   1.00 98.35 157 A 1 
ATOM 1247 C CD1 . LEU A 1 157 ? -3.140  -12.791 8.682   1.00 97.60 157 A 1 
ATOM 1248 C CD2 . LEU A 1 157 ? -2.365  -10.795 9.927   1.00 97.56 157 A 1 
ATOM 1249 N N   . LEU A 1 158 ? -2.089  -12.355 5.144   1.00 98.91 158 A 1 
ATOM 1250 C CA  . LEU A 1 158 ? -2.843  -11.652 4.112   1.00 98.93 158 A 1 
ATOM 1251 C C   . LEU A 1 158 ? -4.282  -11.522 4.582   1.00 98.93 158 A 1 
ATOM 1252 O O   . LEU A 1 158 ? -4.825  -12.481 5.123   1.00 98.85 158 A 1 
ATOM 1253 C CB  . LEU A 1 158 ? -2.792  -12.418 2.790   1.00 98.91 158 A 1 
ATOM 1254 C CG  . LEU A 1 158 ? -1.395  -12.761 2.266   1.00 98.75 158 A 1 
ATOM 1255 C CD1 . LEU A 1 158 ? -1.567  -13.554 0.971   1.00 98.58 158 A 1 
ATOM 1256 C CD2 . LEU A 1 158 ? -0.548  -11.517 1.995   1.00 98.51 158 A 1 
ATOM 1257 N N   . PHE A 1 159 ? -4.896  -10.372 4.372   1.00 98.68 159 A 1 
ATOM 1258 C CA  . PHE A 1 159 ? -6.275  -10.196 4.818   1.00 98.69 159 A 1 
ATOM 1259 C C   . PHE A 1 159 ? -7.041  -9.182  3.975   1.00 98.72 159 A 1 
ATOM 1260 O O   . PHE A 1 159 ? -6.454  -8.373  3.273   1.00 98.47 159 A 1 
ATOM 1261 C CB  . PHE A 1 159 ? -6.310  -9.890  6.323   1.00 98.50 159 A 1 
ATOM 1262 C CG  . PHE A 1 159 ? -5.438  -8.743  6.794   1.00 98.71 159 A 1 
ATOM 1263 C CD1 . PHE A 1 159 ? -4.052  -8.928  6.966   1.00 98.06 159 A 1 
ATOM 1264 C CD2 . PHE A 1 159 ? -6.020  -7.509  7.119   1.00 97.87 159 A 1 
ATOM 1265 C CE1 . PHE A 1 159 ? -3.258  -7.881  7.462   1.00 97.51 159 A 1 
ATOM 1266 C CE2 . PHE A 1 159 ? -5.221  -6.467  7.620   1.00 97.40 159 A 1 
ATOM 1267 C CZ  . PHE A 1 159 ? -3.841  -6.652  7.794   1.00 97.95 159 A 1 
ATOM 1268 N N   . ALA A 1 160 ? -8.360  -9.302  4.018   1.00 98.72 160 A 1 
ATOM 1269 C CA  . ALA A 1 160 ? -9.339  -8.403  3.424   1.00 98.65 160 A 1 
ATOM 1270 C C   . ALA A 1 160 ? -10.620 -8.517  4.253   1.00 98.54 160 A 1 
ATOM 1271 O O   . ALA A 1 160 ? -10.816 -9.542  4.910   1.00 97.94 160 A 1 
ATOM 1272 C CB  . ALA A 1 160 ? -9.588  -8.831  1.967   1.00 98.49 160 A 1 
ATOM 1273 N N   . HIS A 1 161 ? -11.511 -7.524  4.207   1.00 97.59 161 A 1 
ATOM 1274 C CA  . HIS A 1 161 ? -12.866 -7.745  4.709   1.00 97.38 161 A 1 
ATOM 1275 C C   . HIS A 1 161 ? -13.759 -8.367  3.625   1.00 97.51 161 A 1 
ATOM 1276 O O   . HIS A 1 161 ? -13.437 -8.348  2.437   1.00 96.89 161 A 1 
ATOM 1277 C CB  . HIS A 1 161 ? -13.447 -6.475  5.336   1.00 96.20 161 A 1 
ATOM 1278 C CG  . HIS A 1 161 ? -13.862 -5.449  4.328   1.00 96.17 161 A 1 
ATOM 1279 N ND1 . HIS A 1 161 ? -15.154 -5.170  3.937   1.00 90.40 161 A 1 
ATOM 1280 C CD2 . HIS A 1 161 ? -13.033 -4.588  3.664   1.00 91.96 161 A 1 
ATOM 1281 C CE1 . HIS A 1 161 ? -15.099 -4.138  3.081   1.00 91.27 161 A 1 
ATOM 1282 N NE2 . HIS A 1 161 ? -13.828 -3.767  2.880   1.00 92.07 161 A 1 
ATOM 1283 N N   . TRP A 1 162 ? -14.856 -8.995  4.030   1.00 98.56 162 A 1 
ATOM 1284 C CA  . TRP A 1 162 ? -15.765 -9.728  3.139   1.00 98.58 162 A 1 
ATOM 1285 C C   . TRP A 1 162 ? -17.241 -9.365  3.301   1.00 98.45 162 A 1 
ATOM 1286 O O   . TRP A 1 162 ? -18.046 -9.667  2.407   1.00 97.51 162 A 1 
ATOM 1287 C CB  . TRP A 1 162 ? -15.547 -11.224 3.335   1.00 98.49 162 A 1 
ATOM 1288 C CG  . TRP A 1 162 ? -16.130 -11.796 4.592   1.00 98.63 162 A 1 
ATOM 1289 C CD1 . TRP A 1 162 ? -15.536 -11.820 5.799   1.00 98.37 162 A 1 
ATOM 1290 C CD2 . TRP A 1 162 ? -17.444 -12.408 4.780   1.00 98.64 162 A 1 
ATOM 1291 N NE1 . TRP A 1 162 ? -16.383 -12.409 6.722   1.00 98.27 162 A 1 
ATOM 1292 C CE2 . TRP A 1 162 ? -17.569 -12.793 6.145   1.00 98.46 162 A 1 
ATOM 1293 C CE3 . TRP A 1 162 ? -18.534 -12.679 3.933   1.00 98.40 162 A 1 
ATOM 1294 C CZ2 . TRP A 1 162 ? -18.715 -13.430 6.637   1.00 98.21 162 A 1 
ATOM 1295 C CZ3 . TRP A 1 162 ? -19.691 -13.312 4.415   1.00 98.03 162 A 1 
ATOM 1296 C CH2 . TRP A 1 162 ? -19.781 -13.692 5.759   1.00 97.88 162 A 1 
ATOM 1297 N N   . ASP A 1 163 ? -17.610 -8.751  4.418   1.00 98.50 163 A 1 
ATOM 1298 C CA  . ASP A 1 163 ? -18.921 -8.142  4.611   1.00 98.38 163 A 1 
ATOM 1299 C C   . ASP A 1 163 ? -19.098 -6.912  3.715   1.00 98.24 163 A 1 
ATOM 1300 O O   . ASP A 1 163 ? -18.152 -6.434  3.095   1.00 97.03 163 A 1 
ATOM 1301 C CB  . ASP A 1 163 ? -19.168 -7.815  6.087   1.00 98.10 163 A 1 
ATOM 1302 C CG  . ASP A 1 163 ? -18.253 -6.729  6.645   1.00 97.70 163 A 1 
ATOM 1303 O OD1 . ASP A 1 163 ? -17.029 -6.991  6.673   1.00 95.71 163 A 1 
ATOM 1304 O OD2 . ASP A 1 163 ? -18.796 -5.726  7.157   1.00 95.24 163 A 1 
ATOM 1305 N N   . THR A 1 164 ? -20.337 -6.449  3.582   1.00 98.38 164 A 1 
ATOM 1306 C CA  . THR A 1 164 ? -20.642 -5.220  2.846   1.00 98.37 164 A 1 
ATOM 1307 C C   . THR A 1 164 ? -21.400 -4.243  3.712   1.00 98.25 164 A 1 
ATOM 1308 O O   . THR A 1 164 ? -22.192 -4.641  4.575   1.00 97.69 164 A 1 
ATOM 1309 C CB  . THR A 1 164 ? -21.456 -5.455  1.570   1.00 98.07 164 A 1 
ATOM 1310 O OG1 . THR A 1 164 ? -22.684 -6.100  1.839   1.00 96.14 164 A 1 
ATOM 1311 C CG2 . THR A 1 164 ? -20.706 -6.309  0.574   1.00 95.81 164 A 1 
ATOM 1312 N N   . ARG A 1 165 ? -21.231 -2.969  3.395   1.00 97.96 165 A 1 
ATOM 1313 C CA  . ARG A 1 165 ? -21.880 -1.865  4.088   1.00 97.91 165 A 1 
ATOM 1314 C C   . ARG A 1 165 ? -23.410 -1.971  4.027   1.00 98.14 165 A 1 
ATOM 1315 O O   . ARG A 1 165 ? -23.972 -2.129  2.937   1.00 97.78 165 A 1 
ATOM 1316 C CB  . ARG A 1 165 ? -21.366 -0.552  3.489   1.00 97.19 165 A 1 
ATOM 1317 C CG  . ARG A 1 165 ? -21.792 0.642   4.341   1.00 95.06 165 A 1 
ATOM 1318 C CD  . ARG A 1 165 ? -20.969 1.858   3.963   1.00 94.53 165 A 1 
ATOM 1319 N NE  . ARG A 1 165 ? -21.252 3.021   4.812   1.00 94.08 165 A 1 
ATOM 1320 C CZ  . ARG A 1 165 ? -20.854 3.210   6.055   1.00 95.31 165 A 1 
ATOM 1321 N NH1 . ARG A 1 165 ? -20.180 2.315   6.723   1.00 90.01 165 A 1 
ATOM 1322 N NH2 . ARG A 1 165 ? -21.130 4.327   6.642   1.00 91.18 165 A 1 
ATOM 1323 N N   . PRO A 1 166 ? -24.124 -1.848  5.154   1.00 98.14 166 A 1 
ATOM 1324 C CA  . PRO A 1 166 ? -25.586 -1.833  5.178   1.00 97.91 166 A 1 
ATOM 1325 C C   . PRO A 1 166 ? -26.203 -0.541  4.622   1.00 97.98 166 A 1 
ATOM 1326 O O   . PRO A 1 166 ? -27.422 -0.471  4.463   1.00 97.19 166 A 1 
ATOM 1327 C CB  . PRO A 1 166 ? -25.955 -2.062  6.647   1.00 97.26 166 A 1 
ATOM 1328 C CG  . PRO A 1 166 ? -24.769 -1.489  7.413   1.00 95.24 166 A 1 
ATOM 1329 C CD  . PRO A 1 166 ? -23.582 -1.774  6.502   1.00 97.45 166 A 1 
ATOM 1330 N N   . TYR A 1 167 ? -25.387 0.464   4.306   1.00 97.80 167 A 1 
ATOM 1331 C CA  . TYR A 1 167 ? -25.815 1.810   3.922   1.00 97.63 167 A 1 
ATOM 1332 C C   . TYR A 1 167 ? -25.089 2.289   2.663   1.00 97.70 167 A 1 
ATOM 1333 O O   . TYR A 1 167 ? -23.894 2.080   2.519   1.00 96.93 167 A 1 
ATOM 1334 C CB  . TYR A 1 167 ? -25.543 2.779   5.082   1.00 97.03 167 A 1 
ATOM 1335 C CG  . TYR A 1 167 ? -26.016 2.288   6.437   1.00 96.72 167 A 1 
ATOM 1336 C CD1 . TYR A 1 167 ? -27.385 2.050   6.660   1.00 94.64 167 A 1 
ATOM 1337 C CD2 . TYR A 1 167 ? -25.084 2.020   7.459   1.00 94.75 167 A 1 
ATOM 1338 C CE1 . TYR A 1 167 ? -27.824 1.532   7.893   1.00 93.22 167 A 1 
ATOM 1339 C CE2 . TYR A 1 167 ? -25.520 1.506   8.696   1.00 93.38 167 A 1 
ATOM 1340 C CZ  . TYR A 1 167 ? -26.889 1.256   8.909   1.00 93.38 167 A 1 
ATOM 1341 O OH  . TYR A 1 167 ? -27.311 0.739   10.091  1.00 90.63 167 A 1 
ATOM 1342 N N   . SER A 1 168 ? -25.807 2.989   1.780   1.00 97.84 168 A 1 
ATOM 1343 C CA  . SER A 1 168 ? -25.235 3.706   0.631   1.00 97.84 168 A 1 
ATOM 1344 C C   . SER A 1 168 ? -25.205 5.207   0.924   1.00 97.47 168 A 1 
ATOM 1345 O O   . SER A 1 168 ? -25.824 6.011   0.231   1.00 96.57 168 A 1 
ATOM 1346 C CB  . SER A 1 168 ? -26.011 3.371   -0.648  1.00 97.77 168 A 1 
ATOM 1347 O OG  . SER A 1 168 ? -25.955 1.979   -0.893  1.00 94.91 168 A 1 
ATOM 1348 N N   . ASP A 1 169 ? -24.544 5.583   2.005   1.00 96.89 169 A 1 
ATOM 1349 C CA  . ASP A 1 169 ? -24.576 6.923   2.598   1.00 96.08 169 A 1 
ATOM 1350 C C   . ASP A 1 169 ? -23.819 7.990   1.799   1.00 95.57 169 A 1 
ATOM 1351 O O   . ASP A 1 169 ? -24.005 9.178   2.061   1.00 93.68 169 A 1 
ATOM 1352 C CB  . ASP A 1 169 ? -24.162 6.873   4.081   1.00 95.00 169 A 1 
ATOM 1353 C CG  . ASP A 1 169 ? -22.807 6.231   4.389   1.00 94.82 169 A 1 
ATOM 1354 O OD1 . ASP A 1 169 ? -22.434 5.245   3.721   1.00 92.39 169 A 1 
ATOM 1355 O OD2 . ASP A 1 169 ? -22.218 6.582   5.436   1.00 91.93 169 A 1 
ATOM 1356 N N   . HIS A 1 170 ? -23.101 7.587   0.747   1.00 96.85 170 A 1 
ATOM 1357 C CA  . HIS A 1 170 ? -22.519 8.498   -0.245  1.00 96.63 170 A 1 
ATOM 1358 C C   . HIS A 1 170 ? -23.227 8.455   -1.615  1.00 96.79 170 A 1 
ATOM 1359 O O   . HIS A 1 170 ? -22.731 9.014   -2.595  1.00 95.81 170 A 1 
ATOM 1360 C CB  . HIS A 1 170 ? -21.011 8.248   -0.340  1.00 96.25 170 A 1 
ATOM 1361 C CG  . HIS A 1 170 ? -20.304 8.633   0.932   1.00 94.89 170 A 1 
ATOM 1362 N ND1 . HIS A 1 170 ? -20.080 9.920   1.363   1.00 81.82 170 A 1 
ATOM 1363 C CD2 . HIS A 1 170 ? -19.822 7.783   1.881   1.00 82.36 170 A 1 
ATOM 1364 C CE1 . HIS A 1 170 ? -19.474 9.840   2.558   1.00 84.10 170 A 1 
ATOM 1365 N NE2 . HIS A 1 170 ? -19.296 8.565   2.909   1.00 86.61 170 A 1 
ATOM 1366 N N   . ASP A 1 171 ? -24.403 7.802   -1.721  1.00 97.10 171 A 1 
ATOM 1367 C CA  . ASP A 1 171 ? -25.163 7.790   -2.971  1.00 97.10 171 A 1 
ATOM 1368 C C   . ASP A 1 171 ? -25.703 9.194   -3.303  1.00 96.70 171 A 1 
ATOM 1369 O O   . ASP A 1 171 ? -26.176 9.938   -2.441  1.00 95.81 171 A 1 
ATOM 1370 C CB  . ASP A 1 171 ? -26.283 6.742   -2.920  1.00 97.31 171 A 1 
ATOM 1371 C CG  . ASP A 1 171 ? -26.756 6.329   -4.319  1.00 97.40 171 A 1 
ATOM 1372 O OD1 . ASP A 1 171 ? -27.359 7.167   -5.025  1.00 95.67 171 A 1 
ATOM 1373 O OD2 . ASP A 1 171 ? -26.533 5.164   -4.712  1.00 95.85 171 A 1 
ATOM 1374 N N   . SER A 1 172 ? -25.660 9.554   -4.594  1.00 96.65 172 A 1 
ATOM 1375 C CA  . SER A 1 172 ? -26.206 10.843  -5.049  1.00 96.06 172 A 1 
ATOM 1376 C C   . SER A 1 172 ? -27.719 10.966  -4.841  1.00 96.52 172 A 1 
ATOM 1377 O O   . SER A 1 172 ? -28.245 12.079  -4.781  1.00 95.66 172 A 1 
ATOM 1378 C CB  . SER A 1 172 ? -25.863 11.046  -6.528  1.00 95.18 172 A 1 
ATOM 1379 O OG  . SER A 1 172 ? -26.420 10.027  -7.348  1.00 90.83 172 A 1 
ATOM 1380 N N   . ASN A 1 173 ? -28.433 9.831   -4.742  1.00 96.88 173 A 1 
ATOM 1381 C CA  . ASN A 1 173 ? -29.850 9.767   -4.414  1.00 97.37 173 A 1 
ATOM 1382 C C   . ASN A 1 173 ? -30.037 9.398   -2.933  1.00 97.61 173 A 1 
ATOM 1383 O O   . ASN A 1 173 ? -29.799 8.253   -2.545  1.00 97.59 173 A 1 
ATOM 1384 C CB  . ASN A 1 173 ? -30.540 8.768   -5.355  1.00 97.50 173 A 1 
ATOM 1385 C CG  . ASN A 1 173 ? -32.029 8.655   -5.070  1.00 96.91 173 A 1 
ATOM 1386 O OD1 . ASN A 1 173 ? -32.604 9.409   -4.309  1.00 94.28 173 A 1 
ATOM 1387 N ND2 . ASN A 1 173 ? -32.707 7.717   -5.678  1.00 93.68 173 A 1 
ATOM 1388 N N   . GLN A 1 174 ? -30.537 10.333  -2.133  1.00 97.00 174 A 1 
ATOM 1389 C CA  . GLN A 1 174 ? -30.766 10.134  -0.693  1.00 96.84 174 A 1 
ATOM 1390 C C   . GLN A 1 174 ? -31.744 8.988   -0.369  1.00 97.32 174 A 1 
ATOM 1391 O O   . GLN A 1 174 ? -31.628 8.366   0.688   1.00 96.94 174 A 1 
ATOM 1392 C CB  . GLN A 1 174 ? -31.263 11.441  -0.062  1.00 95.78 174 A 1 
ATOM 1393 C CG  . GLN A 1 174 ? -30.206 12.552  -0.163  1.00 90.28 174 A 1 
ATOM 1394 C CD  . GLN A 1 174 ? -30.597 13.829  0.565   1.00 86.42 174 A 1 
ATOM 1395 O OE1 . GLN A 1 174 ? -31.727 14.068  0.962   1.00 81.34 174 A 1 
ATOM 1396 N NE2 . GLN A 1 174 ? -29.659 14.729  0.756   1.00 78.23 174 A 1 
ATOM 1397 N N   . ASP A 1 175 ? -32.658 8.625   -1.296  1.00 97.50 175 A 1 
ATOM 1398 C CA  . ASP A 1 175 ? -33.551 7.461   -1.129  1.00 97.77 175 A 1 
ATOM 1399 C C   . ASP A 1 175 ? -32.787 6.120   -1.064  1.00 98.04 175 A 1 
ATOM 1400 O O   . ASP A 1 175 ? -33.371 5.071   -0.747  1.00 97.74 175 A 1 
ATOM 1401 C CB  . ASP A 1 175 ? -34.561 7.388   -2.292  1.00 97.71 175 A 1 
ATOM 1402 C CG  . ASP A 1 175 ? -35.564 8.543   -2.367  1.00 95.90 175 A 1 
ATOM 1403 O OD1 . ASP A 1 175 ? -35.808 9.196   -1.333  1.00 93.26 175 A 1 
ATOM 1404 O OD2 . ASP A 1 175 ? -36.137 8.707   -3.472  1.00 93.45 175 A 1 
ATOM 1405 N N   . ASN A 1 176 ? -31.493 6.121   -1.393  1.00 97.86 176 A 1 
ATOM 1406 C CA  . ASN A 1 176 ? -30.613 4.960   -1.317  1.00 97.90 176 A 1 
ATOM 1407 C C   . ASN A 1 176 ? -29.826 4.864   -0.002  1.00 97.95 176 A 1 
ATOM 1408 O O   . ASN A 1 176 ? -29.295 3.792   0.265   1.00 97.71 176 A 1 
ATOM 1409 C CB  . ASN A 1 176 ? -29.678 4.947   -2.535  1.00 97.88 176 A 1 
ATOM 1410 C CG  . ASN A 1 176 ? -30.386 4.679   -3.848  1.00 97.59 176 A 1 
ATOM 1411 O OD1 . ASN A 1 176 ? -31.451 4.069   -3.921  1.00 95.14 176 A 1 
ATOM 1412 N ND2 . ASN A 1 176 ? -29.779 5.064   -4.940  1.00 95.13 176 A 1 
ATOM 1413 N N   . TYR A 1 177 ? -29.795 5.893   0.829   1.00 97.61 177 A 1 
ATOM 1414 C CA  . TYR A 1 177 ? -28.907 5.950   2.003   1.00 97.59 177 A 1 
ATOM 1415 C C   . TYR A 1 177 ? -29.070 4.761   2.966   1.00 97.68 177 A 1 
ATOM 1416 O O   . TYR A 1 177 ? -28.092 4.298   3.548   1.00 97.21 177 A 1 
ATOM 1417 C CB  . TYR A 1 177 ? -29.129 7.271   2.751   1.00 97.18 177 A 1 
ATOM 1418 C CG  . TYR A 1 177 ? -28.522 8.519   2.132   1.00 96.33 177 A 1 
ATOM 1419 C CD1 . TYR A 1 177 ? -27.900 8.505   0.869   1.00 93.70 177 A 1 
ATOM 1420 C CD2 . TYR A 1 177 ? -28.539 9.714   2.878   1.00 93.74 177 A 1 
ATOM 1421 C CE1 . TYR A 1 177 ? -27.303 9.667   0.352   1.00 92.57 177 A 1 
ATOM 1422 C CE2 . TYR A 1 177 ? -27.942 10.881  2.367   1.00 92.38 177 A 1 
ATOM 1423 C CZ  . TYR A 1 177 ? -27.320 10.859  1.103   1.00 92.65 177 A 1 
ATOM 1424 O OH  . TYR A 1 177 ? -26.731 11.976  0.612   1.00 90.13 177 A 1 
ATOM 1425 N N   . HIS A 1 178 ? -30.288 4.217   3.087   1.00 97.69 178 A 1 
ATOM 1426 C CA  . HIS A 1 178 ? -30.593 3.057   3.936   1.00 97.69 178 A 1 
ATOM 1427 C C   . HIS A 1 178 ? -30.611 1.722   3.170   1.00 97.95 178 A 1 
ATOM 1428 O O   . HIS A 1 178 ? -31.121 0.721   3.685   1.00 97.25 178 A 1 
ATOM 1429 C CB  . HIS A 1 178 ? -31.901 3.318   4.685   1.00 97.24 178 A 1 
ATOM 1430 C CG  . HIS A 1 178 ? -31.823 4.514   5.600   1.00 96.42 178 A 1 
ATOM 1431 N ND1 . HIS A 1 178 ? -31.106 4.590   6.770   1.00 84.90 178 A 1 
ATOM 1432 C CD2 . HIS A 1 178 ? -32.450 5.713   5.429   1.00 86.58 178 A 1 
ATOM 1433 C CE1 . HIS A 1 178 ? -31.303 5.813   7.294   1.00 88.15 178 A 1 
ATOM 1434 N NE2 . HIS A 1 178 ? -32.118 6.535   6.512   1.00 90.12 178 A 1 
ATOM 1435 N N   . LYS A 1 179 ? -30.107 1.679   1.924   1.00 98.00 179 A 1 
ATOM 1436 C CA  . LYS A 1 179 ? -29.978 0.447   1.140   1.00 98.15 179 A 1 
ATOM 1437 C C   . LYS A 1 179 ? -28.546 -0.082  1.235   1.00 98.19 179 A 1 
ATOM 1438 O O   . LYS A 1 179 ? -27.607 0.712   1.168   1.00 98.03 179 A 1 
ATOM 1439 C CB  . LYS A 1 179 ? -30.380 0.671   -0.324  1.00 98.16 179 A 1 
ATOM 1440 C CG  . LYS A 1 179 ? -31.826 1.155   -0.474  1.00 97.53 179 A 1 
ATOM 1441 C CD  . LYS A 1 179 ? -32.137 1.368   -1.958  1.00 96.46 179 A 1 
ATOM 1442 C CE  . LYS A 1 179 ? -33.485 2.077   -2.115  1.00 94.16 179 A 1 
ATOM 1443 N NZ  . LYS A 1 179 ? -33.581 2.713   -3.448  1.00 89.53 179 A 1 
ATOM 1444 N N   . PRO A 1 180 ? -28.367 -1.410  1.353   1.00 98.58 180 A 1 
ATOM 1445 C CA  . PRO A 1 180 ? -27.040 -2.005  1.437   1.00 98.59 180 A 1 
ATOM 1446 C C   . PRO A 1 180 ? -26.284 -1.911  0.105   1.00 98.57 180 A 1 
ATOM 1447 O O   . PRO A 1 180 ? -26.884 -1.979  -0.974  1.00 98.22 180 A 1 
ATOM 1448 C CB  . PRO A 1 180 ? -27.279 -3.454  1.862   1.00 98.34 180 A 1 
ATOM 1449 C CG  . PRO A 1 180 ? -28.649 -3.768  1.267   1.00 97.06 180 A 1 
ATOM 1450 C CD  . PRO A 1 180 ? -29.391 -2.444  1.407   1.00 98.35 180 A 1 
ATOM 1451 N N   . VAL A 1 181 ? -24.964 -1.827  0.184   1.00 98.07 181 A 1 
ATOM 1452 C CA  . VAL A 1 181 ? -24.029 -1.834  -0.949  1.00 97.90 181 A 1 
ATOM 1453 C C   . VAL A 1 181 ? -23.789 -3.275  -1.418  1.00 98.13 181 A 1 
ATOM 1454 O O   . VAL A 1 181 ? -23.758 -4.208  -0.610  1.00 97.58 181 A 1 
ATOM 1455 C CB  . VAL A 1 181 ? -22.716 -1.128  -0.541  1.00 96.31 181 A 1 
ATOM 1456 C CG1 . VAL A 1 181 ? -21.687 -1.104  -1.668  1.00 92.57 181 A 1 
ATOM 1457 C CG2 . VAL A 1 181 ? -22.970 0.326   -0.120  1.00 93.17 181 A 1 
ATOM 1458 N N   . LEU A 1 182 ? -23.612 -3.501  -2.738  1.00 98.25 182 A 1 
ATOM 1459 C CA  . LEU A 1 182 ? -23.191 -4.807  -3.269  1.00 98.19 182 A 1 
ATOM 1460 C C   . LEU A 1 182 ? -21.721 -5.106  -2.949  1.00 98.30 182 A 1 
ATOM 1461 O O   . LEU A 1 182 ? -21.376 -6.279  -2.781  1.00 97.53 182 A 1 
ATOM 1462 C CB  . LEU A 1 182 ? -23.434 -4.883  -4.788  1.00 97.59 182 A 1 
ATOM 1463 C CG  . LEU A 1 182 ? -24.902 -5.059  -5.207  1.00 94.95 182 A 1 
ATOM 1464 C CD1 . LEU A 1 182 ? -24.998 -4.992  -6.731  1.00 92.88 182 A 1 
ATOM 1465 C CD2 . LEU A 1 182 ? -25.473 -6.415  -4.774  1.00 93.03 182 A 1 
ATOM 1466 N N   . GLY A 1 183 ? -20.876 -4.092  -2.857  1.00 98.14 183 A 1 
ATOM 1467 C CA  . GLY A 1 183 ? -19.475 -4.198  -2.469  1.00 98.18 183 A 1 
ATOM 1468 C C   . GLY A 1 183 ? -18.647 -5.042  -3.429  1.00 98.41 183 A 1 
ATOM 1469 O O   . GLY A 1 183 ? -18.034 -6.032  -3.017  1.00 98.05 183 A 1 
ATOM 1470 N N   . ALA A 1 184 ? -18.697 -4.731  -4.737  1.00 98.49 184 A 1 
ATOM 1471 C CA  . ALA A 1 184 ? -17.894 -5.430  -5.737  1.00 98.61 184 A 1 
ATOM 1472 C C   . ALA A 1 184 ? -16.415 -5.028  -5.635  1.00 98.66 184 A 1 
ATOM 1473 O O   . ALA A 1 184 ? -15.539 -5.903  -5.670  1.00 98.56 184 A 1 
ATOM 1474 C CB  . ALA A 1 184 ? -18.469 -5.152  -7.129  1.00 98.60 184 A 1 
ATOM 1475 N N   . ASN A 1 185 ? -16.133 -3.740  -5.497  1.00 98.28 185 A 1 
ATOM 1476 C CA  . ASN A 1 185 ? -14.787 -3.249  -5.232  1.00 98.21 185 A 1 
ATOM 1477 C C   . ASN A 1 185 ? -14.485 -3.257  -3.731  1.00 98.23 185 A 1 
ATOM 1478 O O   . ASN A 1 185 ? -13.488 -3.859  -3.321  1.00 97.85 185 A 1 
ATOM 1479 C CB  . ASN A 1 185 ? -14.617 -1.859  -5.861  1.00 97.95 185 A 1 
ATOM 1480 C CG  . ASN A 1 185 ? -13.160 -1.436  -5.877  1.00 97.48 185 A 1 
ATOM 1481 O OD1 . ASN A 1 185 ? -12.260 -2.226  -6.121  1.00 94.12 185 A 1 
ATOM 1482 N ND2 . ASN A 1 185 ? -12.876 -0.180  -5.657  1.00 93.92 185 A 1 
ATOM 1483 N N   . ASP A 1 186 ? -15.365 -2.679  -2.934  1.00 97.64 186 A 1 
ATOM 1484 C CA  . ASP A 1 186 ? -15.276 -2.607  -1.480  1.00 97.41 186 A 1 
ATOM 1485 C C   . ASP A 1 186 ? -15.756 -3.935  -0.859  1.00 96.65 186 A 1 
ATOM 1486 O O   . ASP A 1 186 ? -16.915 -4.310  -1.004  1.00 90.09 186 A 1 
ATOM 1487 C CB  . ASP A 1 186 ? -16.098 -1.389  -1.041  1.00 96.57 186 A 1 
ATOM 1488 C CG  . ASP A 1 186 ? -15.841 -0.977  0.396   1.00 94.95 186 A 1 
ATOM 1489 O OD1 . ASP A 1 186 ? -15.237 -1.798  1.106   1.00 91.27 186 A 1 
ATOM 1490 O OD2 . ASP A 1 186 ? -16.265 0.159   0.708   1.00 91.14 186 A 1 
ATOM 1491 N N   . ALA A 1 187 ? -14.837 -4.709  -0.242  1.00 96.44 187 A 1 
ATOM 1492 C CA  . ALA A 1 187 ? -14.947 -6.114  0.172   1.00 96.71 187 A 1 
ATOM 1493 C C   . ALA A 1 187 ? -14.561 -7.156  -0.894  1.00 97.56 187 A 1 
ATOM 1494 O O   . ALA A 1 187 ? -13.548 -7.852  -0.759  1.00 95.84 187 A 1 
ATOM 1495 C CB  . ALA A 1 187 ? -16.324 -6.427  0.807   1.00 94.61 187 A 1 
ATOM 1496 N N   . ALA A 1 188 ? -15.371 -7.363  -1.959  1.00 98.29 188 A 1 
ATOM 1497 C CA  . ALA A 1 188 ? -15.223 -8.560  -2.790  1.00 98.55 188 A 1 
ATOM 1498 C C   . ALA A 1 188 ? -13.918 -8.593  -3.599  1.00 98.72 188 A 1 
ATOM 1499 O O   . ALA A 1 188 ? -13.427 -9.686  -3.906  1.00 98.68 188 A 1 
ATOM 1500 C CB  . ALA A 1 188 ? -16.451 -8.728  -3.697  1.00 98.48 188 A 1 
ATOM 1501 N N   . SER A 1 189 ? -13.349 -7.446  -3.962  1.00 98.79 189 A 1 
ATOM 1502 C CA  . SER A 1 189 ? -12.130 -7.360  -4.769  1.00 98.81 189 A 1 
ATOM 1503 C C   . SER A 1 189 ? -10.906 -7.917  -4.032  1.00 98.87 189 A 1 
ATOM 1504 O O   . SER A 1 189 ? -10.224 -8.799  -4.568  1.00 98.82 189 A 1 
ATOM 1505 C CB  . SER A 1 189 ? -11.900 -5.920  -5.243  1.00 98.71 189 A 1 
ATOM 1506 O OG  . SER A 1 189 ? -11.461 -5.098  -4.187  1.00 98.23 189 A 1 
ATOM 1507 N N   . GLY A 1 190 ? -10.676 -7.497  -2.792  1.00 98.81 190 A 1 
ATOM 1508 C CA  . GLY A 1 190 ? -9.595  -8.009  -1.943  1.00 98.85 190 A 1 
ATOM 1509 C C   . GLY A 1 190 ? -9.723  -9.511  -1.697  1.00 98.91 190 A 1 
ATOM 1510 O O   . GLY A 1 190 ? -8.779  -10.272 -1.938  1.00 98.85 190 A 1 
ATOM 1511 N N   . VAL A 1 191 ? -10.925 -9.972  -1.338  1.00 98.90 191 A 1 
ATOM 1512 C CA  . VAL A 1 191 ? -11.225 -11.403 -1.144  1.00 98.92 191 A 1 
ATOM 1513 C C   . VAL A 1 191 ? -11.007 -12.206 -2.433  1.00 98.93 191 A 1 
ATOM 1514 O O   . VAL A 1 191 ? -10.430 -13.294 -2.388  1.00 98.87 191 A 1 
ATOM 1515 C CB  . VAL A 1 191 ? -12.663 -11.587 -0.627  1.00 98.86 191 A 1 
ATOM 1516 C CG1 . VAL A 1 191 ? -13.042 -13.067 -0.489  1.00 98.52 191 A 1 
ATOM 1517 C CG2 . VAL A 1 191 ? -12.842 -10.941 0.749   1.00 98.49 191 A 1 
ATOM 1518 N N   . GLY A 1 192 ? -11.418 -11.686 -3.592  1.00 98.87 192 A 1 
ATOM 1519 C CA  . GLY A 1 192 ? -11.225 -12.335 -4.891  1.00 98.89 192 A 1 
ATOM 1520 C C   . GLY A 1 192 ? -9.749  -12.531 -5.249  1.00 98.92 192 A 1 
ATOM 1521 O O   . GLY A 1 192 ? -9.357  -13.614 -5.695  1.00 98.87 192 A 1 
ATOM 1522 N N   . VAL A 1 193 ? -8.914  -11.518 -4.998  1.00 98.91 193 A 1 
ATOM 1523 C CA  . VAL A 1 193 ? -7.452  -11.618 -5.160  1.00 98.93 193 A 1 
ATOM 1524 C C   . VAL A 1 193 ? -6.875  -12.669 -4.209  1.00 98.93 193 A 1 
ATOM 1525 O O   . VAL A 1 193 ? -6.090  -13.522 -4.637  1.00 98.88 193 A 1 
ATOM 1526 C CB  . VAL A 1 193 ? -6.775  -10.247 -4.958  1.00 98.89 193 A 1 
ATOM 1527 C CG1 . VAL A 1 193 ? -5.242  -10.349 -4.916  1.00 98.58 193 A 1 
ATOM 1528 C CG2 . VAL A 1 193 ? -7.124  -9.290  -6.105  1.00 98.49 193 A 1 
ATOM 1529 N N   . LEU A 1 194 ? -7.275  -12.666 -2.939  1.00 98.92 194 A 1 
ATOM 1530 C CA  . LEU A 1 194 ? -6.766  -13.609 -1.940  1.00 98.93 194 A 1 
ATOM 1531 C C   . LEU A 1 194 ? -7.209  -15.057 -2.204  1.00 98.93 194 A 1 
ATOM 1532 O O   . LEU A 1 194 ? -6.425  -15.976 -1.966  1.00 98.85 194 A 1 
ATOM 1533 C CB  . LEU A 1 194 ? -7.171  -13.142 -0.533  1.00 98.88 194 A 1 
ATOM 1534 C CG  . LEU A 1 194 ? -6.508  -11.827 -0.070  1.00 98.58 194 A 1 
ATOM 1535 C CD1 . LEU A 1 194 ? -6.942  -11.520 1.362   1.00 98.04 194 A 1 
ATOM 1536 C CD2 . LEU A 1 194 ? -4.979  -11.885 -0.102  1.00 97.97 194 A 1 
ATOM 1537 N N   . LEU A 1 195 ? -8.410  -15.290 -2.747  1.00 98.93 195 A 1 
ATOM 1538 C CA  . LEU A 1 195 ? -8.849  -16.625 -3.176  1.00 98.93 195 A 1 
ATOM 1539 C C   . LEU A 1 195 ? -8.016  -17.157 -4.349  1.00 98.91 195 A 1 
ATOM 1540 O O   . LEU A 1 195 ? -7.651  -18.335 -4.357  1.00 98.84 195 A 1 
ATOM 1541 C CB  . LEU A 1 195 ? -10.341 -16.594 -3.551  1.00 98.91 195 A 1 
ATOM 1542 C CG  . LEU A 1 195 ? -11.306 -16.573 -2.350  1.00 98.67 195 A 1 
ATOM 1543 C CD1 . LEU A 1 195 ? -12.737 -16.410 -2.868  1.00 98.32 195 A 1 
ATOM 1544 C CD2 . LEU A 1 195 ? -11.255 -17.873 -1.538  1.00 98.28 195 A 1 
ATOM 1545 N N   . GLU A 1 196 ? -7.656  -16.313 -5.308  1.00 98.91 196 A 1 
ATOM 1546 C CA  . GLU A 1 196 ? -6.753  -16.730 -6.389  1.00 98.92 196 A 1 
ATOM 1547 C C   . GLU A 1 196 ? -5.335  -17.023 -5.871  1.00 98.91 196 A 1 
ATOM 1548 O O   . GLU A 1 196 ? -4.725  -18.020 -6.261  1.00 98.79 196 A 1 
ATOM 1549 C CB  . GLU A 1 196 ? -6.771  -15.682 -7.509  1.00 98.87 196 A 1 
ATOM 1550 C CG  . GLU A 1 196 ? -5.766  -15.965 -8.645  1.00 98.34 196 A 1 
ATOM 1551 C CD  . GLU A 1 196 ? -5.912  -17.337 -9.317  1.00 98.47 196 A 1 
ATOM 1552 O OE1 . GLU A 1 196 ? -4.951  -17.755 -10.005 1.00 96.39 196 A 1 
ATOM 1553 O OE2 . GLU A 1 196 ? -6.933  -18.040 -9.179  1.00 96.94 196 A 1 
ATOM 1554 N N   . ILE A 1 197 ? -4.825  -16.227 -4.924  1.00 98.91 197 A 1 
ATOM 1555 C CA  . ILE A 1 197 ? -3.557  -16.518 -4.239  1.00 98.90 197 A 1 
ATOM 1556 C C   . ILE A 1 197 ? -3.640  -17.866 -3.510  1.00 98.87 197 A 1 
ATOM 1557 O O   . ILE A 1 197 ? -2.735  -18.689 -3.649  1.00 98.77 197 A 1 
ATOM 1558 C CB  . ILE A 1 197 ? -3.167  -15.353 -3.295  1.00 98.88 197 A 1 
ATOM 1559 C CG1 . ILE A 1 197 ? -2.757  -14.127 -4.143  1.00 98.69 197 A 1 
ATOM 1560 C CG2 . ILE A 1 197 ? -2.024  -15.755 -2.341  1.00 98.77 197 A 1 
ATOM 1561 C CD1 . ILE A 1 197 ? -2.533  -12.841 -3.338  1.00 98.02 197 A 1 
ATOM 1562 N N   . ALA A 1 198 ? -4.728  -18.140 -2.787  1.00 98.87 198 A 1 
ATOM 1563 C CA  . ALA A 1 198 ? -4.984  -19.417 -2.123  1.00 98.83 198 A 1 
ATOM 1564 C C   . ALA A 1 198 ? -4.925  -20.601 -3.102  1.00 98.73 198 A 1 
ATOM 1565 O O   . ALA A 1 198 ? -4.239  -21.597 -2.847  1.00 98.45 198 A 1 
ATOM 1566 C CB  . ALA A 1 198 ? -6.359  -19.325 -1.438  1.00 98.80 198 A 1 
ATOM 1567 N N   . ARG A 1 199 ? -5.574  -20.471 -4.270  1.00 98.75 199 A 1 
ATOM 1568 C CA  . ARG A 1 199 ? -5.569  -21.474 -5.343  1.00 98.65 199 A 1 
ATOM 1569 C C   . ARG A 1 199 ? -4.152  -21.749 -5.868  1.00 98.54 199 A 1 
ATOM 1570 O O   . ARG A 1 199 ? -3.802  -22.901 -6.103  1.00 98.17 199 A 1 
ATOM 1571 C CB  . ARG A 1 199 ? -6.486  -20.986 -6.473  1.00 98.51 199 A 1 
ATOM 1572 C CG  . ARG A 1 199 ? -6.792  -22.085 -7.496  1.00 97.19 199 A 1 
ATOM 1573 C CD  . ARG A 1 199 ? -7.433  -21.522 -8.769  1.00 96.37 199 A 1 
ATOM 1574 N NE  . ARG A 1 199 ? -6.494  -20.690 -9.544  1.00 92.79 199 A 1 
ATOM 1575 C CZ  . ARG A 1 199 ? -5.445  -21.085 -10.245 1.00 92.62 199 A 1 
ATOM 1576 N NH1 . ARG A 1 199 ? -5.124  -22.339 -10.368 1.00 84.72 199 A 1 
ATOM 1577 N NH2 . ARG A 1 199 ? -4.690  -20.209 -10.840 1.00 86.05 199 A 1 
ATOM 1578 N N   . ILE A 1 200 ? -3.337  -20.711 -6.030  1.00 98.68 200 A 1 
ATOM 1579 C CA  . ILE A 1 200 ? -1.949  -20.839 -6.503  1.00 98.63 200 A 1 
ATOM 1580 C C   . ILE A 1 200 ? -1.075  -21.516 -5.443  1.00 98.45 200 A 1 
ATOM 1581 O O   . ILE A 1 200 ? -0.360  -22.468 -5.765  1.00 97.93 200 A 1 
ATOM 1582 C CB  . ILE A 1 200 ? -1.402  -19.461 -6.939  1.00 98.59 200 A 1 
ATOM 1583 C CG1 . ILE A 1 200 ? -2.118  -19.016 -8.238  1.00 98.07 200 A 1 
ATOM 1584 C CG2 . ILE A 1 200 ? 0.120   -19.509 -7.165  1.00 98.02 200 A 1 
ATOM 1585 C CD1 . ILE A 1 200 ? -1.908  -17.543 -8.583  1.00 95.30 200 A 1 
ATOM 1586 N N   . ILE A 1 201 ? -1.167  -21.088 -4.172  1.00 97.96 201 A 1 
ATOM 1587 C CA  . ILE A 1 201 ? -0.393  -21.637 -3.046  1.00 97.19 201 A 1 
ATOM 1588 C C   . ILE A 1 201 ? -0.629  -23.143 -2.877  1.00 96.93 201 A 1 
ATOM 1589 O O   . ILE A 1 201 ? 0.320   -23.872 -2.582  1.00 95.24 201 A 1 
ATOM 1590 C CB  . ILE A 1 201 ? -0.709  -20.851 -1.751  1.00 95.14 201 A 1 
ATOM 1591 C CG1 . ILE A 1 201 ? -0.052  -19.453 -1.821  1.00 88.84 201 A 1 
ATOM 1592 C CG2 . ILE A 1 201 ? -0.227  -21.592 -0.487  1.00 88.55 201 A 1 
ATOM 1593 C CD1 . ILE A 1 201 ? -0.466  -18.518 -0.680  1.00 89.66 201 A 1 
ATOM 1594 N N   . GLN A 1 202 ? -1.852  -23.634 -3.123  1.00 96.73 202 A 1 
ATOM 1595 C CA  . GLN A 1 202 ? -2.158  -25.067 -3.087  1.00 95.24 202 A 1 
ATOM 1596 C C   . GLN A 1 202 ? -1.267  -25.880 -4.039  1.00 94.84 202 A 1 
ATOM 1597 O O   . GLN A 1 202 ? -0.789  -26.958 -3.695  1.00 92.53 202 A 1 
ATOM 1598 C CB  . GLN A 1 202 ? -3.628  -25.281 -3.477  1.00 93.09 202 A 1 
ATOM 1599 C CG  . GLN A 1 202 ? -4.062  -26.745 -3.317  1.00 86.45 202 A 1 
ATOM 1600 C CD  . GLN A 1 202 ? -5.422  -27.043 -3.932  1.00 81.77 202 A 1 
ATOM 1601 O OE1 . GLN A 1 202 ? -5.908  -26.381 -4.832  1.00 74.87 202 A 1 
ATOM 1602 N NE2 . GLN A 1 202 ? -6.090  -28.082 -3.485  1.00 70.85 202 A 1 
ATOM 1603 N N   . SER A 1 203 ? -1.064  -25.369 -5.255  1.00 96.42 203 A 1 
ATOM 1604 C CA  . SER A 1 203 ? -0.323  -26.070 -6.310  1.00 95.79 203 A 1 
ATOM 1605 C C   . SER A 1 203 ? 1.185   -25.813 -6.264  1.00 96.20 203 A 1 
ATOM 1606 O O   . SER A 1 203 ? 1.973   -26.683 -6.636  1.00 94.11 203 A 1 
ATOM 1607 C CB  . SER A 1 203 ? -0.898  -25.693 -7.676  1.00 94.07 203 A 1 
ATOM 1608 O OG  . SER A 1 203 ? -0.694  -24.327 -7.981  1.00 85.12 203 A 1 
ATOM 1609 N N   . GLN A 1 204 ? 1.595   -24.637 -5.803  1.00 97.28 204 A 1 
ATOM 1610 C CA  . GLN A 1 204 ? 2.982   -24.184 -5.733  1.00 97.14 204 A 1 
ATOM 1611 C C   . GLN A 1 204 ? 3.196   -23.446 -4.410  1.00 97.70 204 A 1 
ATOM 1612 O O   . GLN A 1 204 ? 2.953   -22.248 -4.311  1.00 97.13 204 A 1 
ATOM 1613 C CB  . GLN A 1 204 ? 3.297   -23.287 -6.944  1.00 95.99 204 A 1 
ATOM 1614 C CG  . GLN A 1 204 ? 3.243   -24.053 -8.272  1.00 88.44 204 A 1 
ATOM 1615 C CD  . GLN A 1 204 ? 3.538   -23.156 -9.467  1.00 84.68 204 A 1 
ATOM 1616 O OE1 . GLN A 1 204 ? 4.636   -22.671 -9.663  1.00 76.48 204 A 1 
ATOM 1617 N NE2 . GLN A 1 204 ? 2.566   -22.915 -10.325 1.00 73.83 204 A 1 
ATOM 1618 N N   . SER A 1 205 ? 3.610   -24.173 -3.365  1.00 97.76 205 A 1 
ATOM 1619 C CA  . SER A 1 205 ? 3.770   -23.586 -2.032  1.00 97.82 205 A 1 
ATOM 1620 C C   . SER A 1 205 ? 4.976   -22.640 -1.968  1.00 98.10 205 A 1 
ATOM 1621 O O   . SER A 1 205 ? 6.066   -23.048 -2.378  1.00 97.38 205 A 1 
ATOM 1622 C CB  . SER A 1 205 ? 3.910   -24.696 -0.986  1.00 96.33 205 A 1 
ATOM 1623 O OG  . SER A 1 205 ? 3.886   -24.151 0.324   1.00 86.20 205 A 1 
ATOM 1624 N N   . PRO A 1 206 ? 4.851   -21.421 -1.408  1.00 98.39 206 A 1 
ATOM 1625 C CA  . PRO A 1 206 ? 6.002   -20.566 -1.115  1.00 98.44 206 A 1 
ATOM 1626 C C   . PRO A 1 206 ? 6.854   -21.151 0.026   1.00 98.43 206 A 1 
ATOM 1627 O O   . PRO A 1 206 ? 6.424   -22.074 0.721   1.00 97.88 206 A 1 
ATOM 1628 C CB  . PRO A 1 206 ? 5.400   -19.204 -0.758  1.00 98.23 206 A 1 
ATOM 1629 C CG  . PRO A 1 206 ? 4.054   -19.575 -0.140  1.00 97.41 206 A 1 
ATOM 1630 C CD  . PRO A 1 206 ? 3.621   -20.803 -0.936  1.00 98.36 206 A 1 
ATOM 1631 N N   . GLU A 1 207 ? 8.051   -20.591 0.262   1.00 98.17 207 A 1 
ATOM 1632 C CA  . GLU A 1 207 ? 8.953   -21.025 1.347   1.00 98.08 207 A 1 
ATOM 1633 C C   . GLU A 1 207 ? 8.421   -20.693 2.753   1.00 98.19 207 A 1 
ATOM 1634 O O   . GLU A 1 207 ? 8.726   -21.384 3.726   1.00 97.15 207 A 1 
ATOM 1635 C CB  . GLU A 1 207 ? 10.333  -20.371 1.158   1.00 97.44 207 A 1 
ATOM 1636 C CG  . GLU A 1 207 ? 11.089  -20.896 -0.076  1.00 91.24 207 A 1 
ATOM 1637 C CD  . GLU A 1 207 ? 11.394  -22.402 0.005   1.00 85.44 207 A 1 
ATOM 1638 O OE1 . GLU A 1 207 ? 11.317  -23.066 -1.050  1.00 75.66 207 A 1 
ATOM 1639 O OE2 . GLU A 1 207 ? 11.705  -22.872 1.123   1.00 76.23 207 A 1 
ATOM 1640 N N   . VAL A 1 208 ? 7.591   -19.658 2.883   1.00 98.51 208 A 1 
ATOM 1641 C CA  . VAL A 1 208 ? 6.946   -19.239 4.135   1.00 98.57 208 A 1 
ATOM 1642 C C   . VAL A 1 208 ? 5.542   -19.830 4.280   1.00 98.66 208 A 1 
ATOM 1643 O O   . VAL A 1 208 ? 4.898   -20.196 3.291   1.00 98.38 208 A 1 
ATOM 1644 C CB  . VAL A 1 208 ? 6.918   -17.707 4.283   1.00 98.27 208 A 1 
ATOM 1645 C CG1 . VAL A 1 208 ? 8.340   -17.172 4.432   1.00 96.72 208 A 1 
ATOM 1646 C CG2 . VAL A 1 208 ? 6.220   -17.001 3.119   1.00 96.46 208 A 1 
ATOM 1647 N N   . GLY A 1 209 ? 5.058   -19.933 5.522   1.00 98.62 209 A 1 
ATOM 1648 C CA  . GLY A 1 209 ? 3.639   -20.170 5.778   1.00 98.64 209 A 1 
ATOM 1649 C C   . GLY A 1 209 ? 2.815   -18.931 5.436   1.00 98.72 209 A 1 
ATOM 1650 O O   . GLY A 1 209 ? 3.293   -17.809 5.597   1.00 98.52 209 A 1 
ATOM 1651 N N   . VAL A 1 210 ? 1.595   -19.119 4.974   1.00 98.79 210 A 1 
ATOM 1652 C CA  . VAL A 1 210 ? 0.684   -18.019 4.638   1.00 98.86 210 A 1 
ATOM 1653 C C   . VAL A 1 210 ? -0.626  -18.226 5.379   1.00 98.86 210 A 1 
ATOM 1654 O O   . VAL A 1 210 ? -1.202  -19.309 5.323   1.00 98.72 210 A 1 
ATOM 1655 C CB  . VAL A 1 210 ? 0.463   -17.909 3.115   1.00 98.81 210 A 1 
ATOM 1656 C CG1 . VAL A 1 210 ? -0.457  -16.732 2.764   1.00 98.41 210 A 1 
ATOM 1657 C CG2 . VAL A 1 210 ? 1.787   -17.704 2.366   1.00 98.39 210 A 1 
ATOM 1658 N N   . ASP A 1 211 ? -1.089  -17.191 6.074   1.00 98.86 211 A 1 
ATOM 1659 C CA  . ASP A 1 211 ? -2.425  -17.153 6.662   1.00 98.87 211 A 1 
ATOM 1660 C C   . ASP A 1 211 ? -3.255  -16.116 5.912   1.00 98.91 211 A 1 
ATOM 1661 O O   . ASP A 1 211 ? -2.815  -14.979 5.744   1.00 98.81 211 A 1 
ATOM 1662 C CB  . ASP A 1 211 ? -2.356  -16.842 8.161   1.00 98.76 211 A 1 
ATOM 1663 C CG  . ASP A 1 211 ? -1.547  -17.898 8.907   1.00 98.38 211 A 1 
ATOM 1664 O OD1 . ASP A 1 211 ? -1.982  -19.064 9.009   1.00 96.19 211 A 1 
ATOM 1665 O OD2 . ASP A 1 211 ? -0.414  -17.597 9.355   1.00 95.97 211 A 1 
ATOM 1666 N N   . ILE A 1 212 ? -4.427  -16.524 5.446   1.00 98.91 212 A 1 
ATOM 1667 C CA  . ILE A 1 212 ? -5.410  -15.661 4.789   1.00 98.94 212 A 1 
ATOM 1668 C C   . ILE A 1 212 ? -6.578  -15.490 5.755   1.00 98.94 212 A 1 
ATOM 1669 O O   . ILE A 1 212 ? -7.138  -16.485 6.207   1.00 98.88 212 A 1 
ATOM 1670 C CB  . ILE A 1 212 ? -5.846  -16.251 3.429   1.00 98.92 212 A 1 
ATOM 1671 C CG1 . ILE A 1 212 ? -4.630  -16.329 2.475   1.00 98.79 212 A 1 
ATOM 1672 C CG2 . ILE A 1 212 ? -6.981  -15.409 2.818   1.00 98.84 212 A 1 
ATOM 1673 C CD1 . ILE A 1 212 ? -4.914  -16.994 1.124   1.00 98.43 212 A 1 
ATOM 1674 N N   . ILE A 1 213 ? -6.936  -14.246 6.069   1.00 98.92 213 A 1 
ATOM 1675 C CA  . ILE A 1 213 ? -8.088  -13.932 6.918   1.00 98.93 213 A 1 
ATOM 1676 C C   . ILE A 1 213 ? -9.055  -13.041 6.145   1.00 98.92 213 A 1 
ATOM 1677 O O   . ILE A 1 213 ? -8.677  -11.975 5.677   1.00 98.84 213 A 1 
ATOM 1678 C CB  . ILE A 1 213 ? -7.672  -13.294 8.264   1.00 98.91 213 A 1 
ATOM 1679 C CG1 . ILE A 1 213 ? -6.652  -14.194 8.998   1.00 98.62 213 A 1 
ATOM 1680 C CG2 . ILE A 1 213 ? -8.926  -13.051 9.130   1.00 98.70 213 A 1 
ATOM 1681 C CD1 . ILE A 1 213 ? -6.249  -13.715 10.397  1.00 98.31 213 A 1 
ATOM 1682 N N   . PHE A 1 214 ? -10.304 -13.482 6.064   1.00 98.92 214 A 1 
ATOM 1683 C CA  . PHE A 1 214 ? -11.422 -12.640 5.666   1.00 98.93 214 A 1 
ATOM 1684 C C   . PHE A 1 214 ? -12.100 -12.136 6.939   1.00 98.91 214 A 1 
ATOM 1685 O O   . PHE A 1 214 ? -12.731 -12.913 7.664   1.00 98.80 214 A 1 
ATOM 1686 C CB  . PHE A 1 214 ? -12.360 -13.423 4.736   1.00 98.92 214 A 1 
ATOM 1687 C CG  . PHE A 1 214 ? -11.690 -14.073 3.536   1.00 98.91 214 A 1 
ATOM 1688 C CD1 . PHE A 1 214 ? -10.661 -13.415 2.839   1.00 98.71 214 A 1 
ATOM 1689 C CD2 . PHE A 1 214 ? -12.095 -15.357 3.118   1.00 98.70 214 A 1 
ATOM 1690 C CE1 . PHE A 1 214 ? -10.034 -14.036 1.746   1.00 98.63 214 A 1 
ATOM 1691 C CE2 . PHE A 1 214 ? -11.476 -15.972 2.022   1.00 98.56 214 A 1 
ATOM 1692 C CZ  . PHE A 1 214 ? -10.440 -15.313 1.335   1.00 98.69 214 A 1 
ATOM 1693 N N   . PHE A 1 215 ? -11.889 -10.852 7.254   1.00 98.83 215 A 1 
ATOM 1694 C CA  . PHE A 1 215 ? -12.521 -10.202 8.393   1.00 98.80 215 A 1 
ATOM 1695 C C   . PHE A 1 215 ? -13.980 -9.870  8.089   1.00 98.67 215 A 1 
ATOM 1696 O O   . PHE A 1 215 ? -14.361 -9.660  6.940   1.00 98.32 215 A 1 
ATOM 1697 C CB  . PHE A 1 215 ? -11.725 -8.964  8.817   1.00 98.77 215 A 1 
ATOM 1698 C CG  . PHE A 1 215 ? -10.391 -9.270  9.474   1.00 98.80 215 A 1 
ATOM 1699 C CD1 . PHE A 1 215 ? -10.338 -10.093 10.616  1.00 98.59 215 A 1 
ATOM 1700 C CD2 . PHE A 1 215 ? -9.204  -8.713  8.969   1.00 98.51 215 A 1 
ATOM 1701 C CE1 . PHE A 1 215 ? -9.107  -10.363 11.238  1.00 98.46 215 A 1 
ATOM 1702 C CE2 . PHE A 1 215 ? -7.974  -8.980  9.596   1.00 98.33 215 A 1 
ATOM 1703 C CZ  . PHE A 1 215 ? -7.924  -9.808  10.729  1.00 98.55 215 A 1 
ATOM 1704 N N   . ASP A 1 216 ? -14.805 -9.874  9.125   1.00 98.59 216 A 1 
ATOM 1705 C CA  . ASP A 1 216 ? -16.241 -9.603  9.065   1.00 98.51 216 A 1 
ATOM 1706 C C   . ASP A 1 216 ? -16.565 -8.337  9.858   1.00 98.26 216 A 1 
ATOM 1707 O O   . ASP A 1 216 ? -15.849 -7.992  10.799  1.00 97.20 216 A 1 
ATOM 1708 C CB  . ASP A 1 216 ? -16.976 -10.826 9.626   1.00 98.33 216 A 1 
ATOM 1709 C CG  . ASP A 1 216 ? -18.467 -10.896 9.331   1.00 98.30 216 A 1 
ATOM 1710 O OD1 . ASP A 1 216 ? -19.022 -10.023 8.654   1.00 97.55 216 A 1 
ATOM 1711 O OD2 . ASP A 1 216 ? -19.076 -11.902 9.778   1.00 97.36 216 A 1 
ATOM 1712 N N   . ALA A 1 217 ? -17.671 -7.679  9.510   1.00 97.51 217 A 1 
ATOM 1713 C CA  . ALA A 1 217 ? -18.117 -6.440  10.134  1.00 97.38 217 A 1 
ATOM 1714 C C   . ALA A 1 217 ? -17.036 -5.342  10.149  1.00 97.34 217 A 1 
ATOM 1715 O O   . ALA A 1 217 ? -16.881 -4.639  11.155  1.00 96.20 217 A 1 
ATOM 1716 C CB  . ALA A 1 217 ? -18.734 -6.763  11.508  1.00 96.90 217 A 1 
ATOM 1717 N N   . GLU A 1 218 ? -16.287 -5.239  9.047   1.00 97.22 218 A 1 
ATOM 1718 C CA  . GLU A 1 218 ? -15.416 -4.093  8.778   1.00 97.00 218 A 1 
ATOM 1719 C C   . GLU A 1 218 ? -16.280 -2.866  8.490   1.00 96.22 218 A 1 
ATOM 1720 O O   . GLU A 1 218 ? -16.228 -1.875  9.234   1.00 91.86 218 A 1 
ATOM 1721 C CB  . GLU A 1 218 ? -14.457 -4.440  7.623   1.00 96.78 218 A 1 
ATOM 1722 C CG  . GLU A 1 218 ? -13.269 -3.466  7.434   1.00 92.50 218 A 1 
ATOM 1723 C CD  . GLU A 1 218 ? -13.681 -2.032  7.101   1.00 92.03 218 A 1 
ATOM 1724 O OE1 . GLU A 1 218 ? -13.099 -1.130  7.752   1.00 81.81 218 A 1 
ATOM 1725 O OE2 . GLU A 1 218 ? -14.670 -1.861  6.370   1.00 85.17 218 A 1 
ATOM 1726 N N   . ASP A 1 219 ? -17.163 -2.975  7.484   1.00 95.47 219 A 1 
ATOM 1727 C CA  . ASP A 1 219 ? -17.852 -1.851  6.850   1.00 95.24 219 A 1 
ATOM 1728 C C   . ASP A 1 219 ? -19.208 -1.512  7.506   1.00 94.87 219 A 1 
ATOM 1729 O O   . ASP A 1 219 ? -20.194 -1.117  6.882   1.00 90.90 219 A 1 
ATOM 1730 C CB  . ASP A 1 219 ? -17.903 -2.089  5.335   1.00 93.05 219 A 1 
ATOM 1731 C CG  . ASP A 1 219 ? -18.165 -0.803  4.557   1.00 87.71 219 A 1 
ATOM 1732 O OD1 . ASP A 1 219 ? -18.109 0.288   5.176   1.00 83.44 219 A 1 
ATOM 1733 O OD2 . ASP A 1 219 ? -18.540 -0.916  3.375   1.00 83.66 219 A 1 
ATOM 1734 N N   . TYR A 1 220 ? -19.275 -1.667  8.829   1.00 94.56 220 A 1 
ATOM 1735 C CA  . TYR A 1 220 ? -20.455 -1.361  9.644   1.00 94.58 220 A 1 
ATOM 1736 C C   . TYR A 1 220 ? -20.274 -0.081  10.478  1.00 93.86 220 A 1 
ATOM 1737 O O   . TYR A 1 220 ? -20.988 0.150   11.457  1.00 89.33 220 A 1 
ATOM 1738 C CB  . TYR A 1 220 ? -20.847 -2.600  10.465  1.00 94.18 220 A 1 
ATOM 1739 C CG  . TYR A 1 220 ? -22.344 -2.847  10.539  1.00 94.51 220 A 1 
ATOM 1740 C CD1 . TYR A 1 220 ? -23.191 -1.956  11.229  1.00 90.71 220 A 1 
ATOM 1741 C CD2 . TYR A 1 220 ? -22.895 -3.975  9.898   1.00 91.37 220 A 1 
ATOM 1742 C CE1 . TYR A 1 220 ? -24.577 -2.188  11.278  1.00 88.55 220 A 1 
ATOM 1743 C CE2 . TYR A 1 220 ? -24.281 -4.216  9.949   1.00 88.24 220 A 1 
ATOM 1744 C CZ  . TYR A 1 220 ? -25.127 -3.322  10.638  1.00 90.49 220 A 1 
ATOM 1745 O OH  . TYR A 1 220 ? -26.465 -3.557  10.688  1.00 87.99 220 A 1 
ATOM 1746 N N   . GLY A 1 221 ? -19.300 0.750   10.118  1.00 93.27 221 A 1 
ATOM 1747 C CA  . GLY A 1 221 ? -19.025 2.023   10.772  1.00 92.57 221 A 1 
ATOM 1748 C C   . GLY A 1 221 ? -20.192 3.013   10.705  1.00 93.37 221 A 1 
ATOM 1749 O O   . GLY A 1 221 ? -21.120 2.874   9.907   1.00 93.08 221 A 1 
ATOM 1750 N N   . ILE A 1 222 ? -20.162 4.027   11.571  1.00 94.37 222 A 1 
ATOM 1751 C CA  . ILE A 1 222 ? -21.208 5.057   11.642  1.00 94.66 222 A 1 
ATOM 1752 C C   . ILE A 1 222 ? -21.423 5.714   10.261  1.00 94.44 222 A 1 
ATOM 1753 O O   . ILE A 1 222 ? -20.452 6.177   9.669   1.00 93.71 222 A 1 
ATOM 1754 C CB  . ILE A 1 222 ? -20.897 6.069   12.764  1.00 93.65 222 A 1 
ATOM 1755 C CG1 . ILE A 1 222 ? -22.081 7.040   12.953  1.00 87.79 222 A 1 
ATOM 1756 C CG2 . ILE A 1 222 ? -19.571 6.831   12.544  1.00 87.91 222 A 1 
ATOM 1757 C CD1 . ILE A 1 222 ? -21.973 7.907   14.211  1.00 84.65 222 A 1 
ATOM 1758 N N   . PRO A 1 223 ? -22.665 5.741   9.713   1.00 94.99 223 A 1 
ATOM 1759 C CA  . PRO A 1 223 ? -22.949 6.401   8.441   1.00 94.50 223 A 1 
ATOM 1760 C C   . PRO A 1 223 ? -23.057 7.921   8.607   1.00 93.87 223 A 1 
ATOM 1761 O O   . PRO A 1 223 ? -23.396 8.412   9.686   1.00 93.07 223 A 1 
ATOM 1762 C CB  . PRO A 1 223 ? -24.259 5.777   7.955   1.00 94.60 223 A 1 
ATOM 1763 C CG  . PRO A 1 223 ? -24.988 5.465   9.262   1.00 94.20 223 A 1 
ATOM 1764 C CD  . PRO A 1 223 ? -23.858 5.065   10.206  1.00 95.30 223 A 1 
ATOM 1765 N N   . GLU A 1 224 ? -22.874 8.647   7.494   1.00 93.58 224 A 1 
ATOM 1766 C CA  . GLU A 1 224 ? -22.909 10.121  7.454   1.00 91.55 224 A 1 
ATOM 1767 C C   . GLU A 1 224 ? -24.227 10.729  7.969   1.00 91.02 224 A 1 
ATOM 1768 O O   . GLU A 1 224 ? -24.243 11.823  8.528   1.00 87.71 224 A 1 
ATOM 1769 C CB  . GLU A 1 224 ? -22.685 10.589  6.005   1.00 89.61 224 A 1 
ATOM 1770 C CG  . GLU A 1 224 ? -21.241 10.397  5.510   1.00 83.64 224 A 1 
ATOM 1771 C CD  . GLU A 1 224 ? -20.224 11.247  6.290   1.00 80.15 224 A 1 
ATOM 1772 O OE1 . GLU A 1 224 ? -19.099 10.757  6.517   1.00 72.30 224 A 1 
ATOM 1773 O OE2 . GLU A 1 224 ? -20.579 12.384  6.679   1.00 71.60 224 A 1 
ATOM 1774 N N   . PHE A 1 225 ? -25.348 10.007  7.829   1.00 92.90 225 A 1 
ATOM 1775 C CA  . PHE A 1 225 ? -26.658 10.474  8.297   1.00 92.01 225 A 1 
ATOM 1776 C C   . PHE A 1 225 ? -26.903 10.250  9.801   1.00 91.85 225 A 1 
ATOM 1777 O O   . PHE A 1 225 ? -27.920 10.707  10.329  1.00 88.84 225 A 1 
ATOM 1778 C CB  . PHE A 1 225 ? -27.761 9.834   7.441   1.00 91.83 225 A 1 
ATOM 1779 C CG  . PHE A 1 225 ? -27.792 8.313   7.469   1.00 93.74 225 A 1 
ATOM 1780 C CD1 . PHE A 1 225 ? -27.384 7.582   6.338   1.00 91.58 225 A 1 
ATOM 1781 C CD2 . PHE A 1 225 ? -28.229 7.625   8.616   1.00 92.61 225 A 1 
ATOM 1782 C CE1 . PHE A 1 225 ? -27.409 6.174   6.358   1.00 91.00 225 A 1 
ATOM 1783 C CE2 . PHE A 1 225 ? -28.246 6.219   8.643   1.00 91.67 225 A 1 
ATOM 1784 C CZ  . PHE A 1 225 ? -27.836 5.493   7.512   1.00 93.03 225 A 1 
ATOM 1785 N N   . ALA A 1 226 ? -26.040 9.510   10.501  1.00 92.13 226 A 1 
ATOM 1786 C CA  . ALA A 1 226 ? -26.220 9.212   11.920  1.00 91.35 226 A 1 
ATOM 1787 C C   . ALA A 1 226 ? -25.543 10.272  12.800  1.00 90.17 226 A 1 
ATOM 1788 O O   . ALA A 1 226 ? -24.369 10.574  12.653  1.00 87.71 226 A 1 
ATOM 1789 C CB  . ALA A 1 226 ? -25.712 7.801   12.222  1.00 90.98 226 A 1 
ATOM 1790 N N   . GLU A 1 227 ? -26.282 10.784  13.778  1.00 88.93 227 A 1 
ATOM 1791 C CA  . GLU A 1 227 ? -25.780 11.864  14.645  1.00 87.45 227 A 1 
ATOM 1792 C C   . GLU A 1 227 ? -24.685 11.411  15.627  1.00 86.56 227 A 1 
ATOM 1793 O O   . GLU A 1 227 ? -23.847 12.213  16.040  1.00 81.39 227 A 1 
ATOM 1794 C CB  . GLU A 1 227 ? -26.935 12.449  15.473  1.00 84.90 227 A 1 
ATOM 1795 C CG  . GLU A 1 227 ? -28.032 13.134  14.646  1.00 76.67 227 A 1 
ATOM 1796 C CD  . GLU A 1 227 ? -29.110 13.785  15.532  1.00 69.74 227 A 1 
ATOM 1797 O OE1 . GLU A 1 227 ? -29.983 14.481  14.974  1.00 62.74 227 A 1 
ATOM 1798 O OE2 . GLU A 1 227 ? -29.069 13.593  16.778  1.00 65.13 227 A 1 
ATOM 1799 N N   . LYS A 1 228 ? -24.735 10.141  16.064  1.00 88.26 228 A 1 
ATOM 1800 C CA  . LYS A 1 228 ? -23.817 9.605   17.075  1.00 88.58 228 A 1 
ATOM 1801 C C   . LYS A 1 228 ? -23.780 8.082   17.079  1.00 89.72 228 A 1 
ATOM 1802 O O   . LYS A 1 228 ? -24.758 7.422   16.741  1.00 86.82 228 A 1 
ATOM 1803 C CB  . LYS A 1 228 ? -24.190 10.133  18.471  1.00 84.26 228 A 1 
ATOM 1804 C CG  . LYS A 1 228 ? -25.557 9.644   18.966  1.00 76.77 228 A 1 
ATOM 1805 C CD  . LYS A 1 228 ? -25.889 10.251  20.328  1.00 72.77 228 A 1 
ATOM 1806 C CE  . LYS A 1 228 ? -27.261 9.733   20.757  1.00 62.01 228 A 1 
ATOM 1807 N NZ  . LYS A 1 228 ? -27.690 10.366  22.026  1.00 52.26 228 A 1 
ATOM 1808 N N   . SER A 1 229 ? -22.688 7.538   17.589  1.00 87.96 229 A 1 
ATOM 1809 C CA  . SER A 1 229 ? -22.569 6.138   17.994  1.00 87.85 229 A 1 
ATOM 1810 C C   . SER A 1 229 ? -23.072 5.933   19.428  1.00 87.22 229 A 1 
ATOM 1811 O O   . SER A 1 229 ? -22.926 6.815   20.278  1.00 85.27 229 A 1 
ATOM 1812 C CB  . SER A 1 229 ? -21.111 5.694   17.864  1.00 86.81 229 A 1 
ATOM 1813 O OG  . SER A 1 229 ? -20.994 4.351   18.261  1.00 84.61 229 A 1 
ATOM 1814 N N   . VAL A 1 230 ? -23.664 4.752   19.714  1.00 88.86 230 A 1 
ATOM 1815 C CA  . VAL A 1 230 ? -24.002 4.313   21.081  1.00 86.75 230 A 1 
ATOM 1816 C C   . VAL A 1 230 ? -22.875 3.516   21.741  1.00 87.48 230 A 1 
ATOM 1817 O O   . VAL A 1 230 ? -22.944 3.266   22.943  1.00 84.24 230 A 1 
ATOM 1818 C CB  . VAL A 1 230 ? -25.328 3.530   21.147  1.00 85.23 230 A 1 
ATOM 1819 C CG1 . VAL A 1 230 ? -26.482 4.309   20.507  1.00 80.31 230 A 1 
ATOM 1820 C CG2 . VAL A 1 230 ? -25.237 2.141   20.517  1.00 81.35 230 A 1 
ATOM 1821 N N   . ILE A 1 231 ? -21.850 3.118   20.978  1.00 88.00 231 A 1 
ATOM 1822 C CA  . ILE A 1 231 ? -20.621 2.506   21.498  1.00 86.74 231 A 1 
ATOM 1823 C C   . ILE A 1 231 ? -19.479 3.527   21.508  1.00 86.89 231 A 1 
ATOM 1824 O O   . ILE A 1 231 ? -19.442 4.458   20.701  1.00 85.22 231 A 1 
ATOM 1825 C CB  . ILE A 1 231 ? -20.249 1.199   20.754  1.00 86.29 231 A 1 
ATOM 1826 C CG1 . ILE A 1 231 ? -19.879 1.418   19.274  1.00 84.66 231 A 1 
ATOM 1827 C CG2 . ILE A 1 231 ? -21.388 0.174   20.896  1.00 83.29 231 A 1 
ATOM 1828 C CD1 . ILE A 1 231 ? -19.242 0.200   18.596  1.00 82.89 231 A 1 
ATOM 1829 N N   . GLU A 1 232 ? -18.551 3.355   22.427  1.00 84.74 232 A 1 
ATOM 1830 C CA  . GLU A 1 232 ? -17.327 4.156   22.483  1.00 84.82 232 A 1 
ATOM 1831 C C   . GLU A 1 232 ? -16.243 3.592   21.555  1.00 84.09 232 A 1 
ATOM 1832 O O   . GLU A 1 232 ? -16.122 2.379   21.378  1.00 77.89 232 A 1 
ATOM 1833 C CB  . GLU A 1 232 ? -16.797 4.237   23.921  1.00 82.31 232 A 1 
ATOM 1834 C CG  . GLU A 1 232 ? -17.737 4.985   24.881  1.00 74.57 232 A 1 
ATOM 1835 C CD  . GLU A 1 232 ? -17.149 5.154   26.295  1.00 67.82 232 A 1 
ATOM 1836 O OE1 . GLU A 1 232 ? -17.797 5.852   27.106  1.00 60.63 232 A 1 
ATOM 1837 O OE2 . GLU A 1 232 ? -16.059 4.596   26.570  1.00 63.61 232 A 1 
ATOM 1838 N N   . GLY A 1 233 ? -15.397 4.469   21.025  1.00 83.78 233 A 1 
ATOM 1839 C CA  . GLY A 1 233 ? -14.224 4.095   20.232  1.00 82.64 233 A 1 
ATOM 1840 C C   . GLY A 1 233 ? -14.515 3.925   18.739  1.00 84.67 233 A 1 
ATOM 1841 O O   . GLY A 1 233 ? -15.431 4.535   18.194  1.00 80.93 233 A 1 
ATOM 1842 N N   . ASN A 1 234 ? -13.668 3.121   18.075  1.00 84.96 234 A 1 
ATOM 1843 C CA  . ASN A 1 234 ? -13.762 2.891   16.635  1.00 86.33 234 A 1 
ATOM 1844 C C   . ASN A 1 234 ? -14.946 1.963   16.307  1.00 87.31 234 A 1 
ATOM 1845 O O   . ASN A 1 234 ? -15.022 0.855   16.836  1.00 85.14 234 A 1 
ATOM 1846 C CB  . ASN A 1 234 ? -12.420 2.316   16.133  1.00 84.57 234 A 1 
ATOM 1847 C CG  . ASN A 1 234 ? -12.435 2.058   14.635  1.00 84.49 234 A 1 
ATOM 1848 O OD1 . ASN A 1 234 ? -13.280 2.583   13.935  1.00 79.75 234 A 1 
ATOM 1849 N ND2 . ASN A 1 234 ? -11.539 1.261   14.111  1.00 77.71 234 A 1 
ATOM 1850 N N   . THR A 1 235 ? -15.848 2.407   15.424  1.00 86.19 235 A 1 
ATOM 1851 C CA  . THR A 1 235 ? -17.046 1.676   14.988  1.00 86.83 235 A 1 
ATOM 1852 C C   . THR A 1 235 ? -16.822 0.856   13.719  1.00 88.88 235 A 1 
ATOM 1853 O O   . THR A 1 235 ? -17.715 0.104   13.336  1.00 87.88 235 A 1 
ATOM 1854 C CB  . THR A 1 235 ? -18.225 2.639   14.784  1.00 85.70 235 A 1 
ATOM 1855 O OG1 . THR A 1 235 ? -17.908 3.648   13.849  1.00 85.11 235 A 1 
ATOM 1856 C CG2 . THR A 1 235 ? -18.604 3.360   16.075  1.00 82.52 235 A 1 
ATOM 1857 N N   . TRP A 1 236 ? -15.654 0.967   13.091  1.00 93.88 236 A 1 
ATOM 1858 C CA  . TRP A 1 236 ? -15.216 0.232   11.906  1.00 95.05 236 A 1 
ATOM 1859 C C   . TRP A 1 236 ? -14.372 -0.982  12.291  1.00 95.90 236 A 1 
ATOM 1860 O O   . TRP A 1 236 ? -13.937 -1.102  13.447  1.00 94.13 236 A 1 
ATOM 1861 C CB  . TRP A 1 236 ? -14.420 1.188   11.008  1.00 93.95 236 A 1 
ATOM 1862 C CG  . TRP A 1 236 ? -15.169 2.408   10.576  1.00 93.55 236 A 1 
ATOM 1863 C CD1 . TRP A 1 236 ? -15.240 3.585   11.235  1.00 88.83 236 A 1 
ATOM 1864 C CD2 . TRP A 1 236 ? -15.980 2.573   9.379   1.00 92.38 236 A 1 
ATOM 1865 N NE1 . TRP A 1 236 ? -16.042 4.470   10.534  1.00 87.12 236 A 1 
ATOM 1866 C CE2 . TRP A 1 236 ? -16.518 3.895   9.379   1.00 89.94 236 A 1 
ATOM 1867 C CE3 . TRP A 1 236 ? -16.304 1.739   8.291   1.00 87.68 236 A 1 
ATOM 1868 C CZ2 . TRP A 1 236 ? -17.337 4.364   8.340   1.00 87.77 236 A 1 
ATOM 1869 C CZ3 . TRP A 1 236 ? -17.125 2.203   7.245   1.00 85.58 236 A 1 
ATOM 1870 C CH2 . TRP A 1 236 ? -17.638 3.509   7.269   1.00 85.38 236 A 1 
ATOM 1871 N N   . CYS A 1 237 ? -14.103 -1.889  11.324  1.00 96.70 237 A 1 
ATOM 1872 C CA  . CYS A 1 237 ? -13.114 -2.954  11.468  1.00 97.38 237 A 1 
ATOM 1873 C C   . CYS A 1 237 ? -13.388 -3.885  12.667  1.00 97.75 237 A 1 
ATOM 1874 O O   . CYS A 1 237 ? -12.468 -4.335  13.363  1.00 97.11 237 A 1 
ATOM 1875 C CB  . CYS A 1 237 ? -11.707 -2.334  11.519  1.00 96.78 237 A 1 
ATOM 1876 S SG  . CYS A 1 237 ? -11.422 -1.029  10.294  1.00 95.09 237 A 1 
ATOM 1877 N N   . LEU A 1 238 ? -14.663 -4.155  12.989  1.00 97.13 238 A 1 
ATOM 1878 C CA  . LEU A 1 238 ? -15.028 -4.824  14.244  1.00 97.14 238 A 1 
ATOM 1879 C C   . LEU A 1 238 ? -14.501 -6.266  14.304  1.00 97.44 238 A 1 
ATOM 1880 O O   . LEU A 1 238 ? -14.105 -6.738  15.377  1.00 97.49 238 A 1 
ATOM 1881 C CB  . LEU A 1 238 ? -16.553 -4.787  14.435  1.00 97.07 238 A 1 
ATOM 1882 C CG  . LEU A 1 238 ? -17.190 -3.387  14.528  1.00 96.05 238 A 1 
ATOM 1883 C CD1 . LEU A 1 238 ? -18.705 -3.533  14.679  1.00 94.57 238 A 1 
ATOM 1884 C CD2 . LEU A 1 238 ? -16.675 -2.598  15.736  1.00 94.05 238 A 1 
ATOM 1885 N N   . GLY A 1 239 ? -14.461 -6.971  13.159  1.00 98.14 239 A 1 
ATOM 1886 C CA  . GLY A 1 239 ? -13.929 -8.327  13.044  1.00 98.25 239 A 1 
ATOM 1887 C C   . GLY A 1 239 ? -12.431 -8.396  13.314  1.00 98.38 239 A 1 
ATOM 1888 O O   . GLY A 1 239 ? -11.989 -9.225  14.120  1.00 98.32 239 A 1 
ATOM 1889 N N   . SER A 1 240 ? -11.644 -7.496  12.726  1.00 98.49 240 A 1 
ATOM 1890 C CA  . SER A 1 240 ? -10.198 -7.418  12.980  1.00 98.52 240 A 1 
ATOM 1891 C C   . SER A 1 240 ? -9.883  -6.901  14.386  1.00 98.41 240 A 1 
ATOM 1892 O O   . SER A 1 240 ? -8.987  -7.449  15.040  1.00 98.22 240 A 1 
ATOM 1893 C CB  . SER A 1 240 ? -9.498  -6.572  11.918  1.00 98.46 240 A 1 
ATOM 1894 O OG  . SER A 1 240 ? -9.944  -5.244  12.004  1.00 97.44 240 A 1 
ATOM 1895 N N   . GLN A 1 241 ? -10.666 -5.964  14.931  1.00 98.14 241 A 1 
ATOM 1896 C CA  . GLN A 1 241 ? -10.574 -5.569  16.340  1.00 97.77 241 A 1 
ATOM 1897 C C   . GLN A 1 241 ? -10.775 -6.762  17.287  1.00 97.89 241 A 1 
ATOM 1898 O O   . GLN A 1 241 ? -10.050 -6.898  18.284  1.00 97.86 241 A 1 
ATOM 1899 C CB  . GLN A 1 241 ? -11.630 -4.506  16.679  1.00 97.38 241 A 1 
ATOM 1900 C CG  . GLN A 1 241 ? -11.347 -3.098  16.140  1.00 96.04 241 A 1 
ATOM 1901 C CD  . GLN A 1 241 ? -12.296 -2.098  16.779  1.00 95.37 241 A 1 
ATOM 1902 O OE1 . GLN A 1 241 ? -12.345 -1.985  18.006  1.00 89.75 241 A 1 
ATOM 1903 N NE2 . GLN A 1 241 ? -13.081 -1.372  16.031  1.00 88.80 241 A 1 
ATOM 1904 N N   . TYR A 1 242 ? -11.760 -7.642  16.987  1.00 98.08 242 A 1 
ATOM 1905 C CA  . TYR A 1 242 ? -12.003 -8.855  17.767  1.00 98.12 242 A 1 
ATOM 1906 C C   . TYR A 1 242 ? -10.847 -9.847  17.624  1.00 98.18 242 A 1 
ATOM 1907 O O   . TYR A 1 242 ? -10.303 -10.300 18.636  1.00 98.14 242 A 1 
ATOM 1908 C CB  . TYR A 1 242 ? -13.338 -9.484  17.355  1.00 98.21 242 A 1 
ATOM 1909 C CG  . TYR A 1 242 ? -13.669 -10.729 18.158  1.00 98.20 242 A 1 
ATOM 1910 C CD1 . TYR A 1 242 ? -13.197 -11.989 17.743  1.00 97.85 242 A 1 
ATOM 1911 C CD2 . TYR A 1 242 ? -14.428 -10.622 19.339  1.00 97.87 242 A 1 
ATOM 1912 C CE1 . TYR A 1 242 ? -13.483 -13.141 18.504  1.00 97.61 242 A 1 
ATOM 1913 C CE2 . TYR A 1 242 ? -14.720 -11.771 20.102  1.00 97.56 242 A 1 
ATOM 1914 C CZ  . TYR A 1 242 ? -14.246 -13.029 19.682  1.00 97.65 242 A 1 
ATOM 1915 O OH  . TYR A 1 242 ? -14.522 -14.143 20.415  1.00 97.07 242 A 1 
ATOM 1916 N N   . TRP A 1 243 ? -10.433 -10.160 16.389  1.00 98.61 243 A 1 
ATOM 1917 C CA  . TRP A 1 243 ? -9.341  -11.093 16.115  1.00 98.73 243 A 1 
ATOM 1918 C C   . TRP A 1 243 ? -8.012  -10.623 16.717  1.00 98.70 243 A 1 
ATOM 1919 O O   . TRP A 1 243 ? -7.284  -11.425 17.308  1.00 98.57 243 A 1 
ATOM 1920 C CB  . TRP A 1 243 ? -9.202  -11.288 14.607  1.00 98.78 243 A 1 
ATOM 1921 C CG  . TRP A 1 243 ? -8.048  -12.163 14.225  1.00 98.77 243 A 1 
ATOM 1922 C CD1 . TRP A 1 243 ? -8.083  -13.505 14.122  1.00 98.59 243 A 1 
ATOM 1923 C CD2 . TRP A 1 243 ? -6.672  -11.772 13.929  1.00 98.76 243 A 1 
ATOM 1924 N NE1 . TRP A 1 243 ? -6.833  -13.978 13.771  1.00 98.54 243 A 1 
ATOM 1925 C CE2 . TRP A 1 243 ? -5.929  -12.952 13.640  1.00 98.63 243 A 1 
ATOM 1926 C CE3 . TRP A 1 243 ? -5.987  -10.539 13.867  1.00 98.61 243 A 1 
ATOM 1927 C CZ2 . TRP A 1 243 ? -4.565  -12.910 13.295  1.00 98.41 243 A 1 
ATOM 1928 C CZ3 . TRP A 1 243 ? -4.619  -10.488 13.529  1.00 98.35 243 A 1 
ATOM 1929 C CH2 . TRP A 1 243 ? -3.911  -11.666 13.239  1.00 98.23 243 A 1 
ATOM 1930 N N   . ALA A 1 244 ? -7.711  -9.337  16.650  1.00 98.68 244 A 1 
ATOM 1931 C CA  . ALA A 1 244 ? -6.475  -8.788  17.197  1.00 98.61 244 A 1 
ATOM 1932 C C   . ALA A 1 244 ? -6.355  -9.021  18.716  1.00 98.50 244 A 1 
ATOM 1933 O O   . ALA A 1 244 ? -5.257  -9.276  19.223  1.00 98.17 244 A 1 
ATOM 1934 C CB  . ALA A 1 244 ? -6.413  -7.305  16.825  1.00 98.52 244 A 1 
ATOM 1935 N N   . LYS A 1 245 ? -7.486  -9.014  19.437  1.00 98.37 245 A 1 
ATOM 1936 C CA  . LYS A 1 245 ? -7.574  -9.357  20.870  1.00 98.17 245 A 1 
ATOM 1937 C C   . LYS A 1 245 ? -7.618  -10.868 21.108  1.00 98.26 245 A 1 
ATOM 1938 O O   . LYS A 1 245 ? -7.059  -11.344 22.094  1.00 97.89 245 A 1 
ATOM 1939 C CB  . LYS A 1 245 ? -8.816  -8.679  21.479  1.00 97.76 245 A 1 
ATOM 1940 C CG  . LYS A 1 245 ? -8.707  -7.146  21.478  1.00 96.48 245 A 1 
ATOM 1941 C CD  . LYS A 1 245 ? -10.048 -6.483  21.815  1.00 94.23 245 A 1 
ATOM 1942 C CE  . LYS A 1 245 ? -9.930  -4.967  21.614  1.00 89.93 245 A 1 
ATOM 1943 N NZ  . LYS A 1 245 ? -11.251 -4.284  21.627  1.00 81.97 245 A 1 
ATOM 1944 N N   . ASN A 1 246 ? -8.252  -11.625 20.200  1.00 98.51 246 A 1 
ATOM 1945 C CA  . ASN A 1 246 ? -8.517  -13.061 20.324  1.00 98.49 246 A 1 
ATOM 1946 C C   . ASN A 1 246 ? -8.010  -13.818 19.081  1.00 98.57 246 A 1 
ATOM 1947 O O   . ASN A 1 246 ? -8.823  -14.310 18.297  1.00 98.23 246 A 1 
ATOM 1948 C CB  . ASN A 1 246 ? -10.030 -13.277 20.542  1.00 98.32 246 A 1 
ATOM 1949 C CG  . ASN A 1 246 ? -10.587 -12.461 21.687  1.00 97.56 246 A 1 
ATOM 1950 O OD1 . ASN A 1 246 ? -10.434 -12.784 22.848  1.00 91.22 246 A 1 
ATOM 1951 N ND2 . ASN A 1 246 ? -11.233 -11.359 21.388  1.00 91.59 246 A 1 
ATOM 1952 N N   . PRO A 1 247 ? -6.697  -13.902 18.833  1.00 98.50 247 A 1 
ATOM 1953 C CA  . PRO A 1 247 ? -6.182  -14.502 17.607  1.00 98.40 247 A 1 
ATOM 1954 C C   . PRO A 1 247 ? -6.562  -15.986 17.516  1.00 98.28 247 A 1 
ATOM 1955 O O   . PRO A 1 247 ? -6.565  -16.693 18.523  1.00 97.39 247 A 1 
ATOM 1956 C CB  . PRO A 1 247 ? -4.670  -14.293 17.672  1.00 98.00 247 A 1 
ATOM 1957 C CG  . PRO A 1 247 ? -4.401  -14.281 19.178  1.00 96.83 247 A 1 
ATOM 1958 C CD  . PRO A 1 247 ? -5.621  -13.559 19.736  1.00 98.17 247 A 1 
ATOM 1959 N N   . HIS A 1 248 ? -6.806  -16.473 16.292  1.00 97.93 248 A 1 
ATOM 1960 C CA  . HIS A 1 248 ? -7.190  -17.866 16.010  1.00 97.46 248 A 1 
ATOM 1961 C C   . HIS A 1 248 ? -6.173  -18.913 16.502  1.00 96.94 248 A 1 
ATOM 1962 O O   . HIS A 1 248 ? -6.528  -20.063 16.745  1.00 95.15 248 A 1 
ATOM 1963 C CB  . HIS A 1 248 ? -7.404  -18.005 14.500  1.00 97.20 248 A 1 
ATOM 1964 C CG  . HIS A 1 248 ? -6.156  -17.810 13.673  1.00 97.60 248 A 1 
ATOM 1965 N ND1 . HIS A 1 248 ? -5.522  -16.617 13.396  1.00 94.83 248 A 1 
ATOM 1966 C CD2 . HIS A 1 248 ? -5.442  -18.795 13.041  1.00 94.99 248 A 1 
ATOM 1967 C CE1 . HIS A 1 248 ? -4.461  -16.881 12.611  1.00 95.07 248 A 1 
ATOM 1968 N NE2 . HIS A 1 248 ? -4.374  -18.189 12.375  1.00 95.20 248 A 1 
ATOM 1969 N N   . VAL A 1 249 ? -4.909  -18.513 16.694  1.00 97.06 249 A 1 
ATOM 1970 C CA  . VAL A 1 249 ? -3.856  -19.299 17.346  1.00 96.61 249 A 1 
ATOM 1971 C C   . VAL A 1 249 ? -3.320  -18.490 18.531  1.00 97.12 249 A 1 
ATOM 1972 O O   . VAL A 1 249 ? -2.955  -17.324 18.356  1.00 96.28 249 A 1 
ATOM 1973 C CB  . VAL A 1 249 ? -2.729  -19.653 16.357  1.00 94.66 249 A 1 
ATOM 1974 C CG1 . VAL A 1 249 ? -1.569  -20.393 17.038  1.00 89.83 249 A 1 
ATOM 1975 C CG2 . VAL A 1 249 ? -3.233  -20.548 15.220  1.00 90.35 249 A 1 
ATOM 1976 N N   . PRO A 1 250 ? -3.215  -19.072 19.744  1.00 96.71 250 A 1 
ATOM 1977 C CA  . PRO A 1 250 ? -2.634  -18.384 20.890  1.00 95.99 250 A 1 
ATOM 1978 C C   . PRO A 1 250 ? -1.238  -17.833 20.575  1.00 95.56 250 A 1 
ATOM 1979 O O   . PRO A 1 250 ? -0.375  -18.542 20.059  1.00 93.14 250 A 1 
ATOM 1980 C CB  . PRO A 1 250 ? -2.597  -19.413 22.021  1.00 95.14 250 A 1 
ATOM 1981 C CG  . PRO A 1 250 ? -3.744  -20.356 21.672  1.00 93.02 250 A 1 
ATOM 1982 C CD  . PRO A 1 250 ? -3.710  -20.386 20.145  1.00 95.90 250 A 1 
ATOM 1983 N N   . ASN A 1 251 ? -0.991  -16.570 20.917  1.00 95.17 251 A 1 
ATOM 1984 C CA  . ASN A 1 251 ? 0.271   -15.881 20.626  1.00 94.73 251 A 1 
ATOM 1985 C C   . ASN A 1 251 ? 0.662   -15.855 19.135  1.00 95.31 251 A 1 
ATOM 1986 O O   . ASN A 1 251 ? 1.853   -15.819 18.824  1.00 93.38 251 A 1 
ATOM 1987 C CB  . ASN A 1 251 ? 1.395   -16.431 21.525  1.00 93.05 251 A 1 
ATOM 1988 C CG  . ASN A 1 251 ? 1.065   -16.303 22.995  1.00 84.82 251 A 1 
ATOM 1989 O OD1 . ASN A 1 251 ? 0.717   -15.239 23.477  1.00 78.09 251 A 1 
ATOM 1990 N ND2 . ASN A 1 251 ? 1.173   -17.368 23.752  1.00 74.93 251 A 1 
ATOM 1991 N N   . TYR A 1 252 ? -0.313  -15.847 18.221  1.00 97.17 252 A 1 
ATOM 1992 C CA  . TYR A 1 252 ? -0.086  -15.771 16.777  1.00 97.67 252 A 1 
ATOM 1993 C C   . TYR A 1 252 ? 0.907   -14.662 16.402  1.00 97.74 252 A 1 
ATOM 1994 O O   . TYR A 1 252 ? 0.840   -13.542 16.925  1.00 97.26 252 A 1 
ATOM 1995 C CB  . TYR A 1 252 ? -1.416  -15.575 16.042  1.00 97.84 252 A 1 
ATOM 1996 C CG  . TYR A 1 252 ? -1.248  -15.467 14.535  1.00 98.19 252 A 1 
ATOM 1997 C CD1 . TYR A 1 252 ? -1.175  -14.198 13.922  1.00 97.71 252 A 1 
ATOM 1998 C CD2 . TYR A 1 252 ? -1.117  -16.629 13.754  1.00 97.76 252 A 1 
ATOM 1999 C CE1 . TYR A 1 252 ? -0.976  -14.094 12.535  1.00 97.55 252 A 1 
ATOM 2000 C CE2 . TYR A 1 252 ? -0.918  -16.526 12.362  1.00 97.58 252 A 1 
ATOM 2001 C CZ  . TYR A 1 252 ? -0.850  -15.257 11.752  1.00 98.07 252 A 1 
ATOM 2002 O OH  . TYR A 1 252 ? -0.659  -15.153 10.412  1.00 97.69 252 A 1 
ATOM 2003 N N   . LYS A 1 253 ? 1.830   -14.987 15.495  1.00 97.90 253 A 1 
ATOM 2004 C CA  . LYS A 1 253 ? 2.848   -14.082 14.953  1.00 97.70 253 A 1 
ATOM 2005 C C   . LYS A 1 253 ? 2.999   -14.310 13.455  1.00 98.15 253 A 1 
ATOM 2006 O O   . LYS A 1 253 ? 3.047   -15.450 13.004  1.00 97.59 253 A 1 
ATOM 2007 C CB  . LYS A 1 253 ? 4.204   -14.301 15.646  1.00 96.46 253 A 1 
ATOM 2008 C CG  . LYS A 1 253 ? 4.181   -13.892 17.125  1.00 91.08 253 A 1 
ATOM 2009 C CD  . LYS A 1 253 ? 5.551   -14.083 17.781  1.00 82.48 253 A 1 
ATOM 2010 C CE  . LYS A 1 253 ? 5.436   -13.711 19.259  1.00 74.58 253 A 1 
ATOM 2011 N NZ  . LYS A 1 253 ? 6.739   -13.824 19.958  1.00 62.95 253 A 1 
ATOM 2012 N N   . ALA A 1 254 ? 3.181   -13.222 12.733  1.00 98.38 254 A 1 
ATOM 2013 C CA  . ALA A 1 254 ? 3.625   -13.207 11.347  1.00 98.51 254 A 1 
ATOM 2014 C C   . ALA A 1 254 ? 4.775   -12.206 11.199  1.00 98.52 254 A 1 
ATOM 2015 O O   . ALA A 1 254 ? 4.934   -11.313 12.041  1.00 98.13 254 A 1 
ATOM 2016 C CB  . ALA A 1 254 ? 2.426   -12.879 10.453  1.00 98.38 254 A 1 
ATOM 2017 N N   . LYS A 1 255 ? 5.598   -12.355 10.152  1.00 98.52 255 A 1 
ATOM 2018 C CA  . LYS A 1 255 ? 6.662   -11.384 9.828   1.00 98.44 255 A 1 
ATOM 2019 C C   . LYS A 1 255 ? 6.081   -10.005 9.536   1.00 98.59 255 A 1 
ATOM 2020 O O   . LYS A 1 255 ? 6.643   -9.001  9.966   1.00 98.24 255 A 1 
ATOM 2021 C CB  . LYS A 1 255 ? 7.462   -11.853 8.604   1.00 98.04 255 A 1 
ATOM 2022 C CG  . LYS A 1 255 ? 8.400   -13.028 8.891   1.00 95.59 255 A 1 
ATOM 2023 C CD  . LYS A 1 255 ? 9.226   -13.288 7.621   1.00 92.86 255 A 1 
ATOM 2024 C CE  . LYS A 1 255 ? 10.344  -14.284 7.871   1.00 86.67 255 A 1 
ATOM 2025 N NZ  . LYS A 1 255 ? 11.163  -14.463 6.646   1.00 79.17 255 A 1 
ATOM 2026 N N   . TYR A 1 256 ? 4.986   -9.991  8.792   1.00 98.67 256 A 1 
ATOM 2027 C CA  . TYR A 1 256 ? 4.211   -8.803  8.438   1.00 98.78 256 A 1 
ATOM 2028 C C   . TYR A 1 256 ? 2.832   -9.221  7.926   1.00 98.85 256 A 1 
ATOM 2029 O O   . TYR A 1 256 ? 2.597   -10.405 7.656   1.00 98.74 256 A 1 
ATOM 2030 C CB  . TYR A 1 256 ? 4.962   -7.976  7.386   1.00 98.75 256 A 1 
ATOM 2031 C CG  . TYR A 1 256 ? 5.278   -8.705  6.096   1.00 98.78 256 A 1 
ATOM 2032 C CD1 . TYR A 1 256 ? 6.504   -9.380  5.953   1.00 98.48 256 A 1 
ATOM 2033 C CD2 . TYR A 1 256 ? 4.352   -8.707  5.038   1.00 98.42 256 A 1 
ATOM 2034 C CE1 . TYR A 1 256 ? 6.801   -10.054 4.757   1.00 98.21 256 A 1 
ATOM 2035 C CE2 . TYR A 1 256 ? 4.645   -9.385  3.840   1.00 98.24 256 A 1 
ATOM 2036 C CZ  . TYR A 1 256 ? 5.872   -10.059 3.699   1.00 98.34 256 A 1 
ATOM 2037 O OH  . TYR A 1 256 ? 6.152   -10.713 2.545   1.00 97.62 256 A 1 
ATOM 2038 N N   . GLY A 1 257 ? 1.945   -8.235  7.782   1.00 98.82 257 A 1 
ATOM 2039 C CA  . GLY A 1 257 ? 0.631   -8.374  7.168   1.00 98.86 257 A 1 
ATOM 2040 C C   . GLY A 1 257 ? 0.454   -7.481  5.937   1.00 98.91 257 A 1 
ATOM 2041 O O   . GLY A 1 257 ? 1.088   -6.429  5.834   1.00 98.83 257 A 1 
ATOM 2042 N N   . ILE A 1 258 ? -0.401  -7.912  5.005   1.00 98.89 258 A 1 
ATOM 2043 C CA  . ILE A 1 258 ? -0.855  -7.113  3.859   1.00 98.94 258 A 1 
ATOM 2044 C C   . ILE A 1 258 ? -2.382  -7.172  3.823   1.00 98.94 258 A 1 
ATOM 2045 O O   . ILE A 1 258 ? -2.942  -8.253  3.604   1.00 98.89 258 A 1 
ATOM 2046 C CB  . ILE A 1 258 ? -0.239  -7.605  2.522   1.00 98.93 258 A 1 
ATOM 2047 C CG1 . ILE A 1 258 ? 1.307   -7.612  2.570   1.00 98.78 258 A 1 
ATOM 2048 C CG2 . ILE A 1 258 ? -0.743  -6.729  1.360   1.00 98.84 258 A 1 
ATOM 2049 C CD1 . ILE A 1 258 ? 1.988   -8.145  1.299   1.00 98.34 258 A 1 
ATOM 2050 N N   . LEU A 1 259 ? -3.021  -6.028  4.025   1.00 98.90 259 A 1 
ATOM 2051 C CA  . LEU A 1 259 ? -4.437  -5.805  3.766   1.00 98.91 259 A 1 
ATOM 2052 C C   . LEU A 1 259 ? -4.641  -5.465  2.288   1.00 98.91 259 A 1 
ATOM 2053 O O   . LEU A 1 259 ? -3.830  -4.748  1.693   1.00 98.82 259 A 1 
ATOM 2054 C CB  . LEU A 1 259 ? -4.946  -4.690  4.697   1.00 98.85 259 A 1 
ATOM 2055 C CG  . LEU A 1 259 ? -6.394  -4.223  4.473   1.00 98.46 259 A 1 
ATOM 2056 C CD1 . LEU A 1 259 ? -7.416  -5.353  4.619   1.00 98.02 259 A 1 
ATOM 2057 C CD2 . LEU A 1 259 ? -6.726  -3.161  5.519   1.00 97.95 259 A 1 
ATOM 2058 N N   . LEU A 1 260 ? -5.707  -6.007  1.701   1.00 98.80 260 A 1 
ATOM 2059 C CA  . LEU A 1 260 ? -6.206  -5.640  0.379   1.00 98.73 260 A 1 
ATOM 2060 C C   . LEU A 1 260 ? -7.617  -5.094  0.532   1.00 98.43 260 A 1 
ATOM 2061 O O   . LEU A 1 260 ? -8.531  -5.870  0.835   1.00 97.37 260 A 1 
ATOM 2062 C CB  . LEU A 1 260 ? -6.210  -6.858  -0.562  1.00 98.69 260 A 1 
ATOM 2063 C CG  . LEU A 1 260 ? -4.849  -7.539  -0.784  1.00 98.37 260 A 1 
ATOM 2064 C CD1 . LEU A 1 260 ? -5.007  -8.651  -1.823  1.00 98.16 260 A 1 
ATOM 2065 C CD2 . LEU A 1 260 ? -3.781  -6.581  -1.305  1.00 98.06 260 A 1 
ATOM 2066 N N   . ASP A 1 261 ? -7.789  -3.811  0.258   1.00 97.77 261 A 1 
ATOM 2067 C CA  . ASP A 1 261 ? -9.095  -3.172  0.235   1.00 97.35 261 A 1 
ATOM 2068 C C   . ASP A 1 261 ? -9.289  -2.330  -1.038  1.00 96.75 261 A 1 
ATOM 2069 O O   . ASP A 1 261 ? -8.361  -1.713  -1.562  1.00 92.40 261 A 1 
ATOM 2070 C CB  . ASP A 1 261 ? -9.352  -2.374  1.519   1.00 96.10 261 A 1 
ATOM 2071 C CG  . ASP A 1 261 ? -10.777 -1.819  1.487   1.00 92.21 261 A 1 
ATOM 2072 O OD1 . ASP A 1 261 ? -11.635 -2.483  0.846   1.00 87.03 261 A 1 
ATOM 2073 O OD2 . ASP A 1 261 ? -10.946 -0.653  1.885   1.00 86.34 261 A 1 
ATOM 2074 N N   . MET A 1 262 ? -10.477 -2.397  -1.625  1.00 98.28 262 A 1 
ATOM 2075 C CA  . MET A 1 262 ? -10.827 -1.683  -2.864  1.00 98.14 262 A 1 
ATOM 2076 C C   . MET A 1 262 ? -9.813  -1.861  -4.010  1.00 98.22 262 A 1 
ATOM 2077 O O   . MET A 1 262 ? -9.523  -0.947  -4.781  1.00 97.51 262 A 1 
ATOM 2078 C CB  . MET A 1 262 ? -11.129 -0.211  -2.532  1.00 97.57 262 A 1 
ATOM 2079 C CG  . MET A 1 262 ? -12.365 -0.066  -1.637  1.00 96.19 262 A 1 
ATOM 2080 S SD  . MET A 1 262 ? -12.890 1.651   -1.440  1.00 93.71 262 A 1 
ATOM 2081 C CE  . MET A 1 262 ? -11.779 2.155   -0.107  1.00 85.51 262 A 1 
ATOM 2082 N N   . VAL A 1 263 ? -9.268  -3.077  -4.178  1.00 98.60 263 A 1 
ATOM 2083 C CA  . VAL A 1 263 ? -8.181  -3.372  -5.133  1.00 98.63 263 A 1 
ATOM 2084 C C   . VAL A 1 263 ? -8.652  -3.773  -6.539  1.00 98.64 263 A 1 
ATOM 2085 O O   . VAL A 1 263 ? -7.873  -4.347  -7.315  1.00 98.27 263 A 1 
ATOM 2086 C CB  . VAL A 1 263 ? -7.187  -4.398  -4.556  1.00 98.51 263 A 1 
ATOM 2087 C CG1 . VAL A 1 263 ? -6.463  -3.848  -3.333  1.00 98.03 263 A 1 
ATOM 2088 C CG2 . VAL A 1 263 ? -7.854  -5.728  -4.200  1.00 97.68 263 A 1 
ATOM 2089 N N   . GLY A 1 264 ? -9.916  -3.518  -6.880  1.00 98.34 264 A 1 
ATOM 2090 C CA  . GLY A 1 264 ? -10.545 -3.982  -8.111  1.00 98.18 264 A 1 
ATOM 2091 C C   . GLY A 1 264 ? -10.926 -2.901  -9.117  1.00 98.17 264 A 1 
ATOM 2092 O O   . GLY A 1 264 ? -11.136 -3.236  -10.281 1.00 97.34 264 A 1 
ATOM 2093 N N   . ALA A 1 265 ? -11.016 -1.637  -8.730  1.00 98.03 265 A 1 
ATOM 2094 C CA  . ALA A 1 265 ? -11.518 -0.572  -9.597  1.00 97.74 265 A 1 
ATOM 2095 C C   . ALA A 1 265 ? -10.621 -0.323  -10.823 1.00 97.70 265 A 1 
ATOM 2096 O O   . ALA A 1 265 ? -9.395  -0.478  -10.779 1.00 97.17 265 A 1 
ATOM 2097 C CB  . ALA A 1 265 ? -11.723 0.709   -8.785  1.00 97.07 265 A 1 
ATOM 2098 N N   . ASP A 1 266 ? -11.243 0.076   -11.952 1.00 96.61 266 A 1 
ATOM 2099 C CA  . ASP A 1 266 ? -10.472 0.532   -13.108 1.00 95.35 266 A 1 
ATOM 2100 C C   . ASP A 1 266 ? -9.690  1.814   -12.777 1.00 94.61 266 A 1 
ATOM 2101 O O   . ASP A 1 266 ? -10.136 2.659   -11.996 1.00 91.77 266 A 1 
ATOM 2102 C CB  . ASP A 1 266 ? -11.353 0.692   -14.353 1.00 93.33 266 A 1 
ATOM 2103 C CG  . ASP A 1 266 ? -10.510 0.719   -15.642 1.00 85.01 266 A 1 
ATOM 2104 O OD1 . ASP A 1 266 ? -9.447  0.045   -15.664 1.00 77.81 266 A 1 
ATOM 2105 O OD2 . ASP A 1 266 ? -10.931 1.376   -16.617 1.00 77.03 266 A 1 
ATOM 2106 N N   . GLU A 1 267 ? -8.487  1.918   -13.339 1.00 94.97 267 A 1 
ATOM 2107 C CA  . GLU A 1 267 ? -7.550  3.021   -13.068 1.00 94.44 267 A 1 
ATOM 2108 C C   . GLU A 1 267 ? -7.247  3.278   -11.574 1.00 95.43 267 A 1 
ATOM 2109 O O   . GLU A 1 267 ? -6.833  4.384   -11.217 1.00 93.98 267 A 1 
ATOM 2110 C CB  . GLU A 1 267 ? -7.980  4.299   -13.812 1.00 92.41 267 A 1 
ATOM 2111 C CG  . GLU A 1 267 ? -8.220  4.086   -15.318 1.00 88.41 267 A 1 
ATOM 2112 C CD  . GLU A 1 267 ? -8.472  5.409   -16.059 1.00 79.63 267 A 1 
ATOM 2113 O OE1 . GLU A 1 267 ? -8.017  5.507   -17.221 1.00 70.54 267 A 1 
ATOM 2114 O OE2 . GLU A 1 267 ? -9.074  6.329   -15.465 1.00 70.23 267 A 1 
ATOM 2115 N N   . ALA A 1 268 ? -7.414  2.274   -10.697 1.00 96.65 268 A 1 
ATOM 2116 C CA  . ALA A 1 268 ? -7.072  2.376   -9.281  1.00 97.00 268 A 1 
ATOM 2117 C C   . ALA A 1 268 ? -5.624  2.842   -9.069  1.00 97.12 268 A 1 
ATOM 2118 O O   . ALA A 1 268 ? -4.713  2.503   -9.838  1.00 96.44 268 A 1 
ATOM 2119 C CB  . ALA A 1 268 ? -7.309  1.032   -8.588  1.00 96.80 268 A 1 
ATOM 2120 N N   . THR A 1 269 ? -5.408  3.616   -8.014  1.00 97.72 269 A 1 
ATOM 2121 C CA  . THR A 1 269 ? -4.082  4.103   -7.639  1.00 97.84 269 A 1 
ATOM 2122 C C   . THR A 1 269 ? -3.805  3.856   -6.166  1.00 98.11 269 A 1 
ATOM 2123 O O   . THR A 1 269 ? -4.561  4.273   -5.298  1.00 97.79 269 A 1 
ATOM 2124 C CB  . THR A 1 269 ? -3.859  5.574   -8.009  1.00 97.12 269 A 1 
ATOM 2125 O OG1 . THR A 1 269 ? -4.884  6.433   -7.594  1.00 94.57 269 A 1 
ATOM 2126 C CG2 . THR A 1 269 ? -3.727  5.762   -9.520  1.00 93.11 269 A 1 
ATOM 2127 N N   . PHE A 1 270 ? -2.687  3.189   -5.887  1.00 98.28 270 A 1 
ATOM 2128 C CA  . PHE A 1 270 ? -2.280  2.785   -4.548  1.00 98.40 270 A 1 
ATOM 2129 C C   . PHE A 1 270 ? -1.160  3.708   -4.069  1.00 98.34 270 A 1 
ATOM 2130 O O   . PHE A 1 270 ? -0.037  3.655   -4.581  1.00 98.06 270 A 1 
ATOM 2131 C CB  . PHE A 1 270 ? -1.881  1.304   -4.568  1.00 98.45 270 A 1 
ATOM 2132 C CG  . PHE A 1 270 ? -2.904  0.405   -5.243  1.00 98.53 270 A 1 
ATOM 2133 C CD1 . PHE A 1 270 ? -4.178  0.234   -4.674  1.00 98.30 270 A 1 
ATOM 2134 C CD2 . PHE A 1 270 ? -2.614  -0.196  -6.487  1.00 98.28 270 A 1 
ATOM 2135 C CE1 . PHE A 1 270 ? -5.158  -0.520  -5.344  1.00 98.17 270 A 1 
ATOM 2136 C CE2 . PHE A 1 270 ? -3.594  -0.951  -7.156  1.00 98.02 270 A 1 
ATOM 2137 C CZ  . PHE A 1 270 ? -4.870  -1.109  -6.588  1.00 98.17 270 A 1 
ATOM 2138 N N   . TYR A 1 271 ? -1.475  4.570   -3.114  1.00 98.27 271 A 1 
ATOM 2139 C CA  . TYR A 1 271 ? -0.519  5.467   -2.464  1.00 98.29 271 A 1 
ATOM 2140 C C   . TYR A 1 271 ? 0.031   4.827   -1.189  1.00 98.40 271 A 1 
ATOM 2141 O O   . TYR A 1 271 ? -0.510  3.850   -0.677  1.00 98.17 271 A 1 
ATOM 2142 C CB  . TYR A 1 271 ? -1.176  6.822   -2.184  1.00 98.07 271 A 1 
ATOM 2143 C CG  . TYR A 1 271 ? -1.399  7.682   -3.414  1.00 97.86 271 A 1 
ATOM 2144 C CD1 . TYR A 1 271 ? -0.556  8.785   -3.666  1.00 96.74 271 A 1 
ATOM 2145 C CD2 . TYR A 1 271 ? -2.446  7.390   -4.309  1.00 96.85 271 A 1 
ATOM 2146 C CE1 . TYR A 1 271 ? -0.761  9.592   -4.797  1.00 96.03 271 A 1 
ATOM 2147 C CE2 . TYR A 1 271 ? -2.648  8.190   -5.449  1.00 96.20 271 A 1 
ATOM 2148 C CZ  . TYR A 1 271 ? -1.808  9.297   -5.693  1.00 96.56 271 A 1 
ATOM 2149 O OH  . TYR A 1 271 ? -2.008  10.073  -6.790  1.00 95.30 271 A 1 
ATOM 2150 N N   . LYS A 1 272 ? 1.117   5.365   -0.633  1.00 97.73 272 A 1 
ATOM 2151 C CA  . LYS A 1 272 ? 1.703   4.878   0.621   1.00 98.08 272 A 1 
ATOM 2152 C C   . LYS A 1 272 ? 0.899   5.425   1.803   1.00 97.90 272 A 1 
ATOM 2153 O O   . LYS A 1 272 ? 1.045   6.588   2.172   1.00 97.47 272 A 1 
ATOM 2154 C CB  . LYS A 1 272 ? 3.180   5.275   0.692   1.00 98.22 272 A 1 
ATOM 2155 C CG  . LYS A 1 272 ? 4.025   4.628   -0.413  1.00 97.95 272 A 1 
ATOM 2156 C CD  . LYS A 1 272 ? 5.477   5.095   -0.281  1.00 97.23 272 A 1 
ATOM 2157 C CE  . LYS A 1 272 ? 6.345   4.437   -1.348  1.00 94.50 272 A 1 
ATOM 2158 N NZ  . LYS A 1 272 ? 7.769   4.799   -1.168  1.00 91.02 272 A 1 
ATOM 2159 N N   . GLU A 1 273 ? 0.056   4.585   2.399   1.00 97.89 273 A 1 
ATOM 2160 C CA  . GLU A 1 273 ? -0.871  4.959   3.475   1.00 97.92 273 A 1 
ATOM 2161 C C   . GLU A 1 273 ? -0.140  5.280   4.798   1.00 98.10 273 A 1 
ATOM 2162 O O   . GLU A 1 273 ? 0.894   4.693   5.142   1.00 97.95 273 A 1 
ATOM 2163 C CB  . GLU A 1 273 ? -1.939  3.848   3.575   1.00 97.64 273 A 1 
ATOM 2164 C CG  . GLU A 1 273 ? -3.141  4.147   4.492   1.00 96.17 273 A 1 
ATOM 2165 C CD  . GLU A 1 273 ? -2.753  4.111   5.969   1.00 96.85 273 A 1 
ATOM 2166 O OE1 . GLU A 1 273 ? -3.083  5.078   6.698   1.00 92.31 273 A 1 
ATOM 2167 O OE2 . GLU A 1 273 ? -1.989  3.213   6.388   1.00 94.46 273 A 1 
ATOM 2168 N N   . GLY A 1 274 ? -0.669  6.252   5.558   1.00 97.63 274 A 1 
ATOM 2169 C CA  . GLY A 1 274 ? -0.005  6.853   6.717   1.00 97.76 274 A 1 
ATOM 2170 C C   . GLY A 1 274 ? 0.171   5.943   7.941   1.00 98.13 274 A 1 
ATOM 2171 O O   . GLY A 1 274 ? 1.202   6.033   8.619   1.00 97.74 274 A 1 
ATOM 2172 N N   . TYR A 1 275 ? -0.788  5.054   8.259   1.00 98.24 275 A 1 
ATOM 2173 C CA  . TYR A 1 275 ? -0.589  4.035   9.304   1.00 98.27 275 A 1 
ATOM 2174 C C   . TYR A 1 275 ? 0.408   2.970   8.843   1.00 98.47 275 A 1 
ATOM 2175 O O   . TYR A 1 275 ? 1.332   2.634   9.592   1.00 98.23 275 A 1 
ATOM 2176 C CB  . TYR A 1 275 ? -1.915  3.380   9.718   1.00 97.92 275 A 1 
ATOM 2177 C CG  . TYR A 1 275 ? -2.787  4.200   10.644  1.00 97.20 275 A 1 
ATOM 2178 C CD1 . TYR A 1 275 ? -2.386  4.408   11.980  1.00 94.68 275 A 1 
ATOM 2179 C CD2 . TYR A 1 275 ? -4.025  4.700   10.196  1.00 95.14 275 A 1 
ATOM 2180 C CE1 . TYR A 1 275 ? -3.223  5.120   12.864  1.00 93.76 275 A 1 
ATOM 2181 C CE2 . TYR A 1 275 ? -4.862  5.412   11.077  1.00 93.65 275 A 1 
ATOM 2182 C CZ  . TYR A 1 275 ? -4.465  5.622   12.416  1.00 94.05 275 A 1 
ATOM 2183 O OH  . TYR A 1 275 ? -5.276  6.301   13.269  1.00 92.13 275 A 1 
ATOM 2184 N N   . SER A 1 276 ? 0.311   2.521   7.591   1.00 98.38 276 A 1 
ATOM 2185 C CA  . SER A 1 276 ? 1.276   1.617   6.954   1.00 98.52 276 A 1 
ATOM 2186 C C   . SER A 1 276 ? 2.710   2.153   7.052   1.00 98.57 276 A 1 
ATOM 2187 O O   . SER A 1 276 ? 3.626   1.444   7.475   1.00 98.43 276 A 1 
ATOM 2188 C CB  . SER A 1 276 ? 0.906   1.424   5.479   1.00 98.49 276 A 1 
ATOM 2189 O OG  . SER A 1 276 ? -0.379  0.869   5.359   1.00 97.81 276 A 1 
ATOM 2190 N N   . LEU A 1 277 ? 2.921   3.440   6.743   1.00 98.41 277 A 1 
ATOM 2191 C CA  . LEU A 1 277 ? 4.225   4.099   6.887   1.00 98.38 277 A 1 
ATOM 2192 C C   . LEU A 1 277 ? 4.685   4.208   8.348   1.00 98.36 277 A 1 
ATOM 2193 O O   . LEU A 1 277 ? 5.888   4.130   8.625   1.00 98.13 277 A 1 
ATOM 2194 C CB  . LEU A 1 277 ? 4.154   5.500   6.262   1.00 98.35 277 A 1 
ATOM 2195 C CG  . LEU A 1 277 ? 4.122   5.506   4.724   1.00 97.85 277 A 1 
ATOM 2196 C CD1 . LEU A 1 277 ? 3.850   6.934   4.252   1.00 96.64 277 A 1 
ATOM 2197 C CD2 . LEU A 1 277 ? 5.463   5.052   4.131   1.00 96.86 277 A 1 
ATOM 2198 N N   . THR A 1 278 ? 3.753   4.387   9.287   1.00 98.56 278 A 1 
ATOM 2199 C CA  . THR A 1 278 ? 4.059   4.501   10.721  1.00 98.50 278 A 1 
ATOM 2200 C C   . THR A 1 278 ? 4.521   3.163   11.304  1.00 98.55 278 A 1 
ATOM 2201 O O   . THR A 1 278 ? 5.507   3.127   12.040  1.00 98.26 278 A 1 
ATOM 2202 C CB  . THR A 1 278 ? 2.844   5.038   11.502  1.00 98.31 278 A 1 
ATOM 2203 O OG1 . THR A 1 278 ? 2.477   6.324   11.039  1.00 96.43 278 A 1 
ATOM 2204 C CG2 . THR A 1 278 ? 3.124   5.182   13.001  1.00 96.07 278 A 1 
ATOM 2205 N N   . TYR A 1 279 ? 3.830   2.064   10.977  1.00 98.59 279 A 1 
ATOM 2206 C CA  . TYR A 1 279 ? 4.050   0.759   11.613  1.00 98.54 279 A 1 
ATOM 2207 C C   . TYR A 1 279 ? 4.899   -0.206  10.783  1.00 98.55 279 A 1 
ATOM 2208 O O   . TYR A 1 279 ? 5.581   -1.067  11.346  1.00 98.06 279 A 1 
ATOM 2209 C CB  . TYR A 1 279 ? 2.685   0.149   11.954  1.00 98.46 279 A 1 
ATOM 2210 C CG  . TYR A 1 279 ? 1.951   0.881   13.065  1.00 98.31 279 A 1 
ATOM 2211 C CD1 . TYR A 1 279 ? 2.399   0.753   14.395  1.00 97.19 279 A 1 
ATOM 2212 C CD2 . TYR A 1 279 ? 0.831   1.682   12.778  1.00 97.39 279 A 1 
ATOM 2213 C CE1 . TYR A 1 279 ? 1.728   1.424   15.437  1.00 96.59 279 A 1 
ATOM 2214 C CE2 . TYR A 1 279 ? 0.155   2.357   13.817  1.00 96.55 279 A 1 
ATOM 2215 C CZ  . TYR A 1 279 ? 0.604   2.225   15.149  1.00 96.69 279 A 1 
ATOM 2216 O OH  . TYR A 1 279 ? -0.047  2.864   16.155  1.00 95.14 279 A 1 
ATOM 2217 N N   . ALA A 1 280 ? 4.891   -0.076  9.456   1.00 98.56 280 A 1 
ATOM 2218 C CA  . ALA A 1 280 ? 5.421   -1.072  8.532   1.00 98.62 280 A 1 
ATOM 2219 C C   . ALA A 1 280 ? 6.124   -0.465  7.304   1.00 98.67 280 A 1 
ATOM 2220 O O   . ALA A 1 280 ? 6.082   -1.030  6.212   1.00 98.40 280 A 1 
ATOM 2221 C CB  . ALA A 1 280 ? 4.271   -2.019  8.165   1.00 98.51 280 A 1 
ATOM 2222 N N   . LYS A 1 281 ? 6.830   0.672   7.471   1.00 98.42 281 A 1 
ATOM 2223 C CA  . LYS A 1 281 ? 7.504   1.390   6.371   1.00 98.33 281 A 1 
ATOM 2224 C C   . LYS A 1 281 ? 8.364   0.491   5.475   1.00 98.40 281 A 1 
ATOM 2225 O O   . LYS A 1 281 ? 8.339   0.615   4.256   1.00 98.13 281 A 1 
ATOM 2226 C CB  . LYS A 1 281 ? 8.340   2.533   6.965   1.00 97.86 281 A 1 
ATOM 2227 C CG  . LYS A 1 281 ? 9.009   3.371   5.866   1.00 95.28 281 A 1 
ATOM 2228 C CD  . LYS A 1 281 ? 9.693   4.613   6.438   1.00 92.22 281 A 1 
ATOM 2229 C CE  . LYS A 1 281 ? 10.266  5.411   5.264   1.00 83.20 281 A 1 
ATOM 2230 N NZ  . LYS A 1 281 ? 10.790  6.727   5.695   1.00 74.43 281 A 1 
ATOM 2231 N N   . ASN A 1 282 ? 9.125   -0.433  6.058   1.00 98.44 282 A 1 
ATOM 2232 C CA  . ASN A 1 282 ? 9.960   -1.366  5.300   1.00 98.29 282 A 1 
ATOM 2233 C C   . ASN A 1 282 ? 9.142   -2.348  4.437   1.00 98.52 282 A 1 
ATOM 2234 O O   . ASN A 1 282 ? 9.646   -2.821  3.419   1.00 98.14 282 A 1 
ATOM 2235 C CB  . ASN A 1 282 ? 10.874  -2.127  6.278   1.00 97.84 282 A 1 
ATOM 2236 C CG  . ASN A 1 282 ? 10.094  -3.003  7.249   1.00 92.14 282 A 1 
ATOM 2237 O OD1 . ASN A 1 282 ? 9.154   -2.572  7.893   1.00 82.32 282 A 1 
ATOM 2238 N ND2 . ASN A 1 282 ? 10.442  -4.260  7.382   1.00 82.06 282 A 1 
ATOM 2239 N N   . ILE A 1 283 ? 7.906   -2.660  4.831   1.00 98.66 283 A 1 
ATOM 2240 C CA  . ILE A 1 283 ? 6.988   -3.508  4.066   1.00 98.73 283 A 1 
ATOM 2241 C C   . ILE A 1 283 ? 6.340   -2.699  2.941   1.00 98.77 283 A 1 
ATOM 2242 O O   . ILE A 1 283 ? 6.291   -3.189  1.818   1.00 98.69 283 A 1 
ATOM 2243 C CB  . ILE A 1 283 ? 5.946   -4.182  4.988   1.00 98.67 283 A 1 
ATOM 2244 C CG1 . ILE A 1 283 ? 6.585   -4.899  6.202   1.00 97.75 283 A 1 
ATOM 2245 C CG2 . ILE A 1 283 ? 5.080   -5.173  4.189   1.00 98.12 283 A 1 
ATOM 2246 C CD1 . ILE A 1 283 ? 7.695   -5.908  5.868   1.00 91.75 283 A 1 
ATOM 2247 N N   . VAL A 1 284 ? 5.956   -1.439  3.199   1.00 98.61 284 A 1 
ATOM 2248 C CA  . VAL A 1 284 ? 5.518   -0.503  2.144   1.00 98.62 284 A 1 
ATOM 2249 C C   . VAL A 1 284 ? 6.580   -0.433  1.043   1.00 98.55 284 A 1 
ATOM 2250 O O   . VAL A 1 284 ? 6.296   -0.747  -0.110  1.00 98.43 284 A 1 
ATOM 2251 C CB  . VAL A 1 284 ? 5.234   0.908   2.708   1.00 98.58 284 A 1 
ATOM 2252 C CG1 . VAL A 1 284 ? 4.861   1.907   1.605   1.00 98.02 284 A 1 
ATOM 2253 C CG2 . VAL A 1 284 ? 4.091   0.899   3.726   1.00 97.90 284 A 1 
ATOM 2254 N N   . GLU A 1 285 ? 7.830   -0.130  1.398   1.00 98.56 285 A 1 
ATOM 2255 C CA  . GLU A 1 285 ? 8.911   -0.035  0.410   1.00 98.41 285 A 1 
ATOM 2256 C C   . GLU A 1 285 ? 9.155   -1.358  -0.331  1.00 98.39 285 A 1 
ATOM 2257 O O   . GLU A 1 285 ? 9.411   -1.352  -1.535  1.00 98.09 285 A 1 
ATOM 2258 C CB  . GLU A 1 285 ? 10.219  0.437   1.070   1.00 98.09 285 A 1 
ATOM 2259 C CG  . GLU A 1 285 ? 10.178  1.866   1.644   1.00 91.54 285 A 1 
ATOM 2260 C CD  . GLU A 1 285 ? 9.726   2.946   0.645   1.00 86.24 285 A 1 
ATOM 2261 O OE1 . GLU A 1 285 ? 9.115   3.947   1.080   1.00 76.82 285 A 1 
ATOM 2262 O OE2 . GLU A 1 285 ? 9.946   2.812   -0.580  1.00 79.62 285 A 1 
ATOM 2263 N N   . LYS A 1 286 ? 9.038   -2.503  0.353   1.00 98.47 286 A 1 
ATOM 2264 C CA  . LYS A 1 286 ? 9.155   -3.830  -0.275  1.00 98.50 286 A 1 
ATOM 2265 C C   . LYS A 1 286 ? 8.085   -4.053  -1.351  1.00 98.57 286 A 1 
ATOM 2266 O O   . LYS A 1 286 ? 8.419   -4.499  -2.449  1.00 98.33 286 A 1 
ATOM 2267 C CB  . LYS A 1 286 ? 9.097   -4.906  0.822   1.00 98.29 286 A 1 
ATOM 2268 C CG  . LYS A 1 286 ? 9.233   -6.335  0.260   1.00 97.49 286 A 1 
ATOM 2269 C CD  . LYS A 1 286 ? 9.029   -7.399  1.344   1.00 96.34 286 A 1 
ATOM 2270 C CE  . LYS A 1 286 ? 10.128  -7.365  2.407   1.00 91.97 286 A 1 
ATOM 2271 N NZ  . LYS A 1 286 ? 9.936   -8.449  3.393   1.00 88.24 286 A 1 
ATOM 2272 N N   . VAL A 1 287 ? 6.828   -3.746  -1.046  1.00 98.71 287 A 1 
ATOM 2273 C CA  . VAL A 1 287 ? 5.698   -3.948  -1.965  1.00 98.75 287 A 1 
ATOM 2274 C C   . VAL A 1 287 ? 5.772   -2.968  -3.134  1.00 98.69 287 A 1 
ATOM 2275 O O   . VAL A 1 287 ? 5.785   -3.402  -4.283  1.00 98.53 287 A 1 
ATOM 2276 C CB  . VAL A 1 287 ? 4.357   -3.872  -1.207  1.00 98.76 287 A 1 
ATOM 2277 C CG1 . VAL A 1 287 ? 3.156   -3.904  -2.156  1.00 98.48 287 A 1 
ATOM 2278 C CG2 . VAL A 1 287 ? 4.229   -5.072  -0.259  1.00 98.44 287 A 1 
ATOM 2279 N N   . TRP A 1 288 ? 5.937   -1.669  -2.869  1.00 98.55 288 A 1 
ATOM 2280 C CA  . TRP A 1 288 ? 6.018   -0.645  -3.918  1.00 98.47 288 A 1 
ATOM 2281 C C   . TRP A 1 288 ? 7.249   -0.823  -4.820  1.00 98.26 288 A 1 
ATOM 2282 O O   . TRP A 1 288 ? 7.147   -0.697  -6.036  1.00 97.78 288 A 1 
ATOM 2283 C CB  . TRP A 1 288 ? 5.991   0.765   -3.301  1.00 98.43 288 A 1 
ATOM 2284 C CG  . TRP A 1 288 ? 4.618   1.363   -3.176  1.00 98.47 288 A 1 
ATOM 2285 C CD1 . TRP A 1 288 ? 4.143   2.397   -3.909  1.00 98.14 288 A 1 
ATOM 2286 C CD2 . TRP A 1 288 ? 3.517   0.952   -2.312  1.00 98.60 288 A 1 
ATOM 2287 N NE1 . TRP A 1 288 ? 2.831   2.649   -3.564  1.00 98.30 288 A 1 
ATOM 2288 C CE2 . TRP A 1 288 ? 2.392   1.789   -2.591  1.00 98.43 288 A 1 
ATOM 2289 C CE3 . TRP A 1 288 ? 3.341   -0.047  -1.334  1.00 98.43 288 A 1 
ATOM 2290 C CZ2 . TRP A 1 288 ? 1.156   1.625   -1.937  1.00 98.18 288 A 1 
ATOM 2291 C CZ3 . TRP A 1 288 ? 2.106   -0.217  -0.676  1.00 98.02 288 A 1 
ATOM 2292 C CH2 . TRP A 1 288 ? 1.021   0.609   -0.977  1.00 97.98 288 A 1 
ATOM 2293 N N   . SER A 1 289 ? 8.408   -1.200  -4.252  1.00 98.18 289 A 1 
ATOM 2294 C CA  . SER A 1 289 ? 9.595   -1.523  -5.052  1.00 97.87 289 A 1 
ATOM 2295 C C   . SER A 1 289 ? 9.369   -2.754  -5.931  1.00 97.95 289 A 1 
ATOM 2296 O O   . SER A 1 289 ? 9.774   -2.762  -7.093  1.00 97.64 289 A 1 
ATOM 2297 C CB  . SER A 1 289 ? 10.801  -1.750  -4.139  1.00 97.25 289 A 1 
ATOM 2298 O OG  . SER A 1 289 ? 11.957  -2.054  -4.895  1.00 79.81 289 A 1 
ATOM 2299 N N   . THR A 1 290 ? 8.703   -3.788  -5.404  1.00 98.20 290 A 1 
ATOM 2300 C CA  . THR A 1 290 ? 8.370   -4.993  -6.178  1.00 98.30 290 A 1 
ATOM 2301 C C   . THR A 1 290 ? 7.419   -4.663  -7.329  1.00 98.27 290 A 1 
ATOM 2302 O O   . THR A 1 290 ? 7.689   -5.052  -8.464  1.00 98.09 290 A 1 
ATOM 2303 C CB  . THR A 1 290 ? 7.790   -6.088  -5.267  1.00 98.37 290 A 1 
ATOM 2304 O OG1 . THR A 1 290 ? 8.783   -6.486  -4.343  1.00 97.51 290 A 1 
ATOM 2305 C CG2 . THR A 1 290 ? 7.384   -7.339  -6.031  1.00 97.44 290 A 1 
ATOM 2306 N N   . ALA A 1 291 ? 6.374   -3.872  -7.075  1.00 98.38 291 A 1 
ATOM 2307 C CA  . ALA A 1 291 ? 5.470   -3.390  -8.119  1.00 98.36 291 A 1 
ATOM 2308 C C   . ALA A 1 291 ? 6.216   -2.567  -9.188  1.00 98.09 291 A 1 
ATOM 2309 O O   . ALA A 1 291 ? 6.048   -2.786  -10.384 1.00 97.76 291 A 1 
ATOM 2310 C CB  . ALA A 1 291 ? 4.367   -2.570  -7.442  1.00 98.44 291 A 1 
ATOM 2311 N N   . GLY A 1 292 ? 7.118   -1.671  -8.764  1.00 97.55 292 A 1 
ATOM 2312 C CA  . GLY A 1 292 ? 7.962   -0.883  -9.666  1.00 97.09 292 A 1 
ATOM 2313 C C   . GLY A 1 292 ? 8.872   -1.743  -10.550 1.00 96.99 292 A 1 
ATOM 2314 O O   . GLY A 1 292 ? 8.950   -1.513  -11.758 1.00 96.42 292 A 1 
ATOM 2315 N N   . GLN A 1 293 ? 9.507   -2.785  -9.988  1.00 97.31 293 A 1 
ATOM 2316 C CA  . GLN A 1 293 ? 10.333  -3.747  -10.738 1.00 97.04 293 A 1 
ATOM 2317 C C   . GLN A 1 293 ? 9.537   -4.506  -11.807 1.00 97.01 293 A 1 
ATOM 2318 O O   . GLN A 1 293 ? 10.080  -4.823  -12.864 1.00 96.37 293 A 1 
ATOM 2319 C CB  . GLN A 1 293 ? 10.973  -4.746  -9.761  1.00 96.82 293 A 1 
ATOM 2320 C CG  . GLN A 1 293 ? 12.116  -4.120  -8.957  1.00 94.14 293 A 1 
ATOM 2321 C CD  . GLN A 1 293 ? 12.640  -5.012  -7.837  1.00 91.90 293 A 1 
ATOM 2322 O OE1 . GLN A 1 293 ? 12.104  -6.044  -7.457  1.00 83.47 293 A 1 
ATOM 2323 N NE2 . GLN A 1 293 ? 13.746  -4.632  -7.233  1.00 81.65 293 A 1 
ATOM 2324 N N   . MET A 1 294 ? 8.253   -4.751  -11.554 1.00 96.95 294 A 1 
ATOM 2325 C CA  . MET A 1 294 ? 7.329   -5.365  -12.517 1.00 96.84 294 A 1 
ATOM 2326 C C   . MET A 1 294 ? 6.658   -4.346  -13.454 1.00 96.74 294 A 1 
ATOM 2327 O O   . MET A 1 294 ? 5.746   -4.695  -14.195 1.00 95.58 294 A 1 
ATOM 2328 C CB  . MET A 1 294 ? 6.296   -6.212  -11.769 1.00 96.64 294 A 1 
ATOM 2329 C CG  . MET A 1 294 ? 6.952   -7.395  -11.058 1.00 94.66 294 A 1 
ATOM 2330 S SD  . MET A 1 294 ? 5.803   -8.592  -10.348 1.00 92.75 294 A 1 
ATOM 2331 C CE  . MET A 1 294 ? 4.957   -7.521  -9.164  1.00 82.74 294 A 1 
ATOM 2332 N N   . SER A 1 295 ? 7.113   -3.093  -13.466 1.00 96.33 295 A 1 
ATOM 2333 C CA  . SER A 1 295 ? 6.563   -1.996  -14.281 1.00 95.91 295 A 1 
ATOM 2334 C C   . SER A 1 295 ? 5.116   -1.604  -13.932 1.00 96.40 295 A 1 
ATOM 2335 O O   . SER A 1 295 ? 4.397   -1.075  -14.778 1.00 95.37 295 A 1 
ATOM 2336 C CB  . SER A 1 295 ? 6.737   -2.274  -15.784 1.00 94.73 295 A 1 
ATOM 2337 O OG  . SER A 1 295 ? 8.091   -2.558  -16.079 1.00 88.00 295 A 1 
ATOM 2338 N N   . TYR A 1 296 ? 4.695   -1.799  -12.677 1.00 96.45 296 A 1 
ATOM 2339 C CA  . TYR A 1 296 ? 3.367   -1.434  -12.169 1.00 96.97 296 A 1 
ATOM 2340 C C   . TYR A 1 296 ? 3.344   -0.088  -11.424 1.00 97.11 296 A 1 
ATOM 2341 O O   . TYR A 1 296 ? 2.342   0.283   -10.825 1.00 96.12 296 A 1 
ATOM 2342 C CB  . TYR A 1 296 ? 2.804   -2.581  -11.321 1.00 97.11 296 A 1 
ATOM 2343 C CG  . TYR A 1 296 ? 2.723   -3.955  -11.979 1.00 97.42 296 A 1 
ATOM 2344 C CD1 . TYR A 1 296 ? 2.750   -4.121  -13.379 1.00 96.02 296 A 1 
ATOM 2345 C CD2 . TYR A 1 296 ? 2.597   -5.091  -11.155 1.00 96.28 296 A 1 
ATOM 2346 C CE1 . TYR A 1 296 ? 2.657   -5.405  -13.951 1.00 95.71 296 A 1 
ATOM 2347 C CE2 . TYR A 1 296 ? 2.496   -6.374  -11.722 1.00 95.92 296 A 1 
ATOM 2348 C CZ  . TYR A 1 296 ? 2.524   -6.533  -13.121 1.00 96.41 296 A 1 
ATOM 2349 O OH  . TYR A 1 296 ? 2.416   -7.771  -13.668 1.00 95.45 296 A 1 
ATOM 2350 N N   . GLY A 1 297 ? 4.427   0.705   -11.491 1.00 94.85 297 A 1 
ATOM 2351 C CA  . GLY A 1 297 ? 4.551   2.001   -10.803 1.00 94.09 297 A 1 
ATOM 2352 C C   . GLY A 1 297 ? 3.561   3.086   -11.251 1.00 94.88 297 A 1 
ATOM 2353 O O   . GLY A 1 297 ? 3.436   4.112   -10.591 1.00 93.76 297 A 1 
ATOM 2354 N N   . THR A 1 298 ? 2.818   2.879   -12.348 1.00 95.64 298 A 1 
ATOM 2355 C CA  . THR A 1 298 ? 1.691   3.759   -12.708 1.00 95.80 298 A 1 
ATOM 2356 C C   . THR A 1 298 ? 0.474   3.572   -11.795 1.00 96.58 298 A 1 
ATOM 2357 O O   . THR A 1 298 ? -0.317  4.502   -11.674 1.00 95.49 298 A 1 
ATOM 2358 C CB  . THR A 1 298 ? 1.253   3.539   -14.161 1.00 94.79 298 A 1 
ATOM 2359 O OG1 . THR A 1 298 ? 1.031   2.168   -14.395 1.00 86.52 298 A 1 
ATOM 2360 C CG2 . THR A 1 298 ? 2.323   4.002   -15.151 1.00 84.40 298 A 1 
ATOM 2361 N N   . PHE A 1 299 ? 0.342   2.411   -11.150 1.00 97.36 299 A 1 
ATOM 2362 C CA  . PHE A 1 299 ? -0.696  2.060   -10.177 1.00 97.60 299 A 1 
ATOM 2363 C C   . PHE A 1 299 ? -0.185  2.246   -8.742  1.00 97.97 299 A 1 
ATOM 2364 O O   . PHE A 1 299 ? -0.818  2.939   -7.957  1.00 97.68 299 A 1 
ATOM 2365 C CB  . PHE A 1 299 ? -1.163  0.616   -10.416 1.00 97.19 299 A 1 
ATOM 2366 C CG  . PHE A 1 299 ? -1.873  0.416   -11.742 1.00 95.27 299 A 1 
ATOM 2367 C CD1 . PHE A 1 299 ? -3.278  0.475   -11.794 1.00 92.08 299 A 1 
ATOM 2368 C CD2 . PHE A 1 299 ? -1.137  0.223   -12.922 1.00 92.98 299 A 1 
ATOM 2369 C CE1 . PHE A 1 299 ? -3.941  0.371   -13.024 1.00 90.04 299 A 1 
ATOM 2370 C CE2 . PHE A 1 299 ? -1.805  0.125   -14.157 1.00 90.25 299 A 1 
ATOM 2371 C CZ  . PHE A 1 299 ? -3.204  0.206   -14.207 1.00 88.97 299 A 1 
ATOM 2372 N N   . PHE A 1 300 ? 0.995   1.712   -8.409  1.00 98.03 300 A 1 
ATOM 2373 C CA  . PHE A 1 300 ? 1.645   1.872   -7.108  1.00 98.15 300 A 1 
ATOM 2374 C C   . PHE A 1 300 ? 2.434   3.186   -7.088  1.00 97.91 300 A 1 
ATOM 2375 O O   . PHE A 1 300 ? 3.595   3.243   -7.506  1.00 96.96 300 A 1 
ATOM 2376 C CB  . PHE A 1 300 ? 2.519   0.647   -6.818  1.00 98.25 300 A 1 
ATOM 2377 C CG  . PHE A 1 300 ? 1.730   -0.609  -6.510  1.00 98.45 300 A 1 
ATOM 2378 C CD1 . PHE A 1 300 ? 1.476   -0.969  -5.176  1.00 98.05 300 A 1 
ATOM 2379 C CD2 . PHE A 1 300 ? 1.225   -1.408  -7.553  1.00 98.08 300 A 1 
ATOM 2380 C CE1 . PHE A 1 300 ? 0.734   -2.122  -4.884  1.00 97.87 300 A 1 
ATOM 2381 C CE2 . PHE A 1 300 ? 0.472   -2.559  -7.260  1.00 97.78 300 A 1 
ATOM 2382 C CZ  . PHE A 1 300 ? 0.231   -2.917  -5.924  1.00 98.24 300 A 1 
ATOM 2383 N N   . LYS A 1 301 ? 1.786   4.261   -6.621  1.00 97.57 301 A 1 
ATOM 2384 C CA  . LYS A 1 301 ? 2.353   5.611   -6.576  1.00 97.06 301 A 1 
ATOM 2385 C C   . LYS A 1 301 ? 3.430   5.712   -5.499  1.00 95.87 301 A 1 
ATOM 2386 O O   . LYS A 1 301 ? 3.315   5.129   -4.422  1.00 89.86 301 A 1 
ATOM 2387 C CB  . LYS A 1 301 ? 1.245   6.653   -6.355  1.00 96.38 301 A 1 
ATOM 2388 C CG  . LYS A 1 301 ? 0.129   6.633   -7.406  1.00 95.06 301 A 1 
ATOM 2389 C CD  . LYS A 1 301 ? 0.647   6.850   -8.831  1.00 92.55 301 A 1 
ATOM 2390 C CE  . LYS A 1 301 ? -0.549  7.010   -9.768  1.00 88.55 301 A 1 
ATOM 2391 N NZ  . LYS A 1 301 ? -0.130  7.019   -11.179 1.00 82.07 301 A 1 
ATOM 2392 N N   . GLY A 1 302 ? 4.503   6.439   -5.796  1.00 92.89 302 A 1 
ATOM 2393 C CA  . GLY A 1 302 ? 5.604   6.669   -4.858  1.00 91.28 302 A 1 
ATOM 2394 C C   . GLY A 1 302 ? 5.288   7.675   -3.755  1.00 92.83 302 A 1 
ATOM 2395 O O   . GLY A 1 302 ? 6.052   7.762   -2.788  1.00 90.00 302 A 1 
ATOM 2396 N N   . GLU A 1 303 ? 4.209   8.420   -3.899  1.00 94.35 303 A 1 
ATOM 2397 C CA  . GLU A 1 303 ? 3.745   9.462   -2.995  1.00 95.38 303 A 1 
ATOM 2398 C C   . GLU A 1 303 ? 3.032   8.885   -1.764  1.00 96.18 303 A 1 
ATOM 2399 O O   . GLU A 1 303 ? 2.372   7.846   -1.821  1.00 95.35 303 A 1 
ATOM 2400 C CB  . GLU A 1 303 ? 2.832   10.449  -3.742  1.00 94.53 303 A 1 
ATOM 2401 C CG  . GLU A 1 303 ? 3.482   11.169  -4.939  1.00 89.54 303 A 1 
ATOM 2402 C CD  . GLU A 1 303 ? 3.417   10.428  -6.293  1.00 88.02 303 A 1 
ATOM 2403 O OE1 . GLU A 1 303 ? 3.605   11.104  -7.331  1.00 77.98 303 A 1 
ATOM 2404 O OE2 . GLU A 1 303 ? 3.209   9.196   -6.319  1.00 79.24 303 A 1 
ATOM 2405 N N   . ASP A 1 304 ? 3.158   9.606   -0.648  1.00 95.95 304 A 1 
ATOM 2406 C CA  . ASP A 1 304 ? 2.484   9.297   0.607   1.00 95.91 304 A 1 
ATOM 2407 C C   . ASP A 1 304 ? 1.048   9.864   0.586   1.00 95.35 304 A 1 
ATOM 2408 O O   . ASP A 1 304 ? 0.786   10.897  -0.031  1.00 93.56 304 A 1 
ATOM 2409 C CB  . ASP A 1 304 ? 3.292   9.866   1.791   1.00 94.90 304 A 1 
ATOM 2410 C CG  . ASP A 1 304 ? 4.745   9.364   1.931   1.00 92.63 304 A 1 
ATOM 2411 O OD1 . ASP A 1 304 ? 5.151   8.389   1.255   1.00 88.89 304 A 1 
ATOM 2412 O OD2 . ASP A 1 304 ? 5.490   9.954   2.747   1.00 89.57 304 A 1 
ATOM 2413 N N   . MET A 1 305 ? 0.128   9.228   1.315   1.00 95.92 305 A 1 
ATOM 2414 C CA  . MET A 1 305 ? -1.219  9.740   1.585   1.00 95.65 305 A 1 
ATOM 2415 C C   . MET A 1 305 ? -1.509  9.821   3.085   1.00 96.15 305 A 1 
ATOM 2416 O O   . MET A 1 305 ? -0.691  9.423   3.924   1.00 95.18 305 A 1 
ATOM 2417 C CB  . MET A 1 305 ? -2.265  8.926   0.809   1.00 93.27 305 A 1 
ATOM 2418 C CG  . MET A 1 305 ? -2.517  7.529   1.370   1.00 91.68 305 A 1 
ATOM 2419 S SD  . MET A 1 305 ? -3.643  6.596   0.316   1.00 89.69 305 A 1 
ATOM 2420 C CE  . MET A 1 305 ? -4.059  5.206   1.385   1.00 81.84 305 A 1 
ATOM 2421 N N   . GLY A 1 306 ? -2.678  10.378  3.441   1.00 94.77 306 A 1 
ATOM 2422 C CA  . GLY A 1 306 ? -3.153  10.446  4.822   1.00 94.55 306 A 1 
ATOM 2423 C C   . GLY A 1 306 ? -3.365  9.067   5.460   1.00 95.99 306 A 1 
ATOM 2424 O O   . GLY A 1 306 ? -3.106  8.026   4.857   1.00 95.52 306 A 1 
ATOM 2425 N N   . ARG A 1 307 ? -3.807  9.065   6.715   1.00 95.88 307 A 1 
ATOM 2426 C CA  . ARG A 1 307 ? -4.150  7.842   7.450   1.00 96.32 307 A 1 
ATOM 2427 C C   . ARG A 1 307 ? -5.583  7.435   7.141   1.00 95.75 307 A 1 
ATOM 2428 O O   . ARG A 1 307 ? -6.475  8.276   7.260   1.00 93.87 307 A 1 
ATOM 2429 C CB  . ARG A 1 307 ? -3.973  8.056   8.949   1.00 96.39 307 A 1 
ATOM 2430 C CG  . ARG A 1 307 ? -2.492  8.173   9.323   1.00 95.26 307 A 1 
ATOM 2431 C CD  . ARG A 1 307 ? -2.358  8.382   10.828  1.00 93.81 307 A 1 
ATOM 2432 N NE  . ARG A 1 307 ? -0.943  8.364   11.233  1.00 89.39 307 A 1 
ATOM 2433 C CZ  . ARG A 1 307 ? -0.479  8.603   12.444  1.00 85.62 307 A 1 
ATOM 2434 N NH1 . ARG A 1 307 ? -1.269  8.961   13.421  1.00 81.09 307 A 1 
ATOM 2435 N NH2 . ARG A 1 307 ? 0.793   8.474   12.686  1.00 79.67 307 A 1 
ATOM 2436 N N   . ILE A 1 308 ? -5.788  6.158   6.836   1.00 96.40 308 A 1 
ATOM 2437 C CA  . ILE A 1 308 ? -7.102  5.537   6.665   1.00 96.40 308 A 1 
ATOM 2438 C C   . ILE A 1 308 ? -7.309  4.550   7.815   1.00 96.69 308 A 1 
ATOM 2439 O O   . ILE A 1 308 ? -6.404  3.802   8.189   1.00 96.33 308 A 1 
ATOM 2440 C CB  . ILE A 1 308 ? -7.225  4.911   5.252   1.00 95.78 308 A 1 
ATOM 2441 C CG1 . ILE A 1 308 ? -7.137  6.046   4.206   1.00 93.25 308 A 1 
ATOM 2442 C CG2 . ILE A 1 308 ? -8.540  4.125   5.114   1.00 93.42 308 A 1 
ATOM 2443 C CD1 . ILE A 1 308 ? -7.186  5.575   2.754   1.00 83.01 308 A 1 
ATOM 2444 N N   . THR A 1 309 ? -8.484  4.613   8.448   1.00 96.23 309 A 1 
ATOM 2445 C CA  . THR A 1 309 ? -8.875  3.631   9.468   1.00 95.76 309 A 1 
ATOM 2446 C C   . THR A 1 309 ? -9.391  2.396   8.759   1.00 96.29 309 A 1 
ATOM 2447 O O   . THR A 1 309 ? -10.444 2.471   8.149   1.00 95.61 309 A 1 
ATOM 2448 C CB  . THR A 1 309 ? -9.952  4.193   10.404  1.00 94.18 309 A 1 
ATOM 2449 O OG1 . THR A 1 309 ? -9.408  5.288   11.109  1.00 89.39 309 A 1 
ATOM 2450 C CG2 . THR A 1 309 ? -10.414 3.179   11.451  1.00 88.87 309 A 1 
ATOM 2451 N N   . ASP A 1 310 ? -8.662  1.288   8.879   1.00 96.88 310 A 1 
ATOM 2452 C CA  . ASP A 1 310 ? -8.937  0.033   8.189   1.00 97.63 310 A 1 
ATOM 2453 C C   . ASP A 1 310 ? -8.406  -1.157  9.017   1.00 98.13 310 A 1 
ATOM 2454 O O   . ASP A 1 310 ? -7.751  -0.958  10.054  1.00 97.80 310 A 1 
ATOM 2455 C CB  . ASP A 1 310 ? -8.312  0.148   6.789   1.00 97.25 310 A 1 
ATOM 2456 C CG  . ASP A 1 310 ? -8.838  -0.850  5.769   1.00 95.57 310 A 1 
ATOM 2457 O OD1 . ASP A 1 310 ? -9.510  -1.807  6.209   1.00 92.27 310 A 1 
ATOM 2458 O OD2 . ASP A 1 310 ? -8.393  -0.722  4.619   1.00 91.19 310 A 1 
ATOM 2459 N N   . ASP A 1 311 ? -8.675  -2.395  8.616   1.00 98.35 311 A 1 
ATOM 2460 C CA  . ASP A 1 311 ? -8.376  -3.639  9.336   1.00 98.57 311 A 1 
ATOM 2461 C C   . ASP A 1 311 ? -6.892  -3.823  9.720   1.00 98.70 311 A 1 
ATOM 2462 O O   . ASP A 1 311 ? -6.567  -4.496  10.712  1.00 98.56 311 A 1 
ATOM 2463 C CB  . ASP A 1 311 ? -8.844  -4.831  8.484   1.00 98.49 311 A 1 
ATOM 2464 C CG  . ASP A 1 311 ? -10.314 -5.219  8.682   1.00 98.05 311 A 1 
ATOM 2465 O OD1 . ASP A 1 311 ? -10.837 -4.983  9.796   1.00 96.86 311 A 1 
ATOM 2466 O OD2 . ASP A 1 311 ? -10.844 -5.945  7.822   1.00 96.68 311 A 1 
ATOM 2467 N N   . HIS A 1 312 ? -5.960  -3.185  8.999   1.00 98.53 312 A 1 
ATOM 2468 C CA  . HIS A 1 312 ? -4.537  -3.190  9.351   1.00 98.69 312 A 1 
ATOM 2469 C C   . HIS A 1 312 ? -4.237  -2.405  10.636  1.00 98.70 312 A 1 
ATOM 2470 O O   . HIS A 1 312 ? -3.226  -2.677  11.292  1.00 98.40 312 A 1 
ATOM 2471 C CB  . HIS A 1 312 ? -3.701  -2.664  8.179   1.00 98.58 312 A 1 
ATOM 2472 C CG  . HIS A 1 312 ? -3.838  -1.183  7.943   1.00 98.55 312 A 1 
ATOM 2473 N ND1 . HIS A 1 312 ? -4.997  -0.498  7.654   1.00 96.86 312 A 1 
ATOM 2474 C CD2 . HIS A 1 312 ? -2.820  -0.274  7.980   1.00 97.03 312 A 1 
ATOM 2475 C CE1 . HIS A 1 312 ? -4.681  0.804   7.518   1.00 96.73 312 A 1 
ATOM 2476 N NE2 . HIS A 1 312 ? -3.374  0.980   7.703   1.00 96.70 312 A 1 
ATOM 2477 N N   . VAL A 1 313 ? -5.102  -1.470  11.043  1.00 98.50 313 A 1 
ATOM 2478 C CA  . VAL A 1 313 ? -4.899  -0.654  12.247  1.00 98.41 313 A 1 
ATOM 2479 C C   . VAL A 1 313 ? -4.974  -1.505  13.523  1.00 98.47 313 A 1 
ATOM 2480 O O   . VAL A 1 313 ? -3.977  -1.529  14.255  1.00 98.31 313 A 1 
ATOM 2481 C CB  . VAL A 1 313 ? -5.830  0.578   12.277  1.00 98.09 313 A 1 
ATOM 2482 C CG1 . VAL A 1 313 ? -5.648  1.386   13.567  1.00 97.31 313 A 1 
ATOM 2483 C CG2 . VAL A 1 313 ? -5.552  1.507   11.089  1.00 97.37 313 A 1 
ATOM 2484 N N   . PRO A 1 314 ? -6.046  -2.294  13.797  1.00 98.38 314 A 1 
ATOM 2485 C CA  . PRO A 1 314 ? -6.062  -3.215  14.937  1.00 98.34 314 A 1 
ATOM 2486 C C   . PRO A 1 314 ? -4.933  -4.255  14.890  1.00 98.44 314 A 1 
ATOM 2487 O O   . PRO A 1 314 ? -4.346  -4.590  15.927  1.00 98.25 314 A 1 
ATOM 2488 C CB  . PRO A 1 314 ? -7.432  -3.899  14.920  1.00 98.02 314 A 1 
ATOM 2489 C CG  . PRO A 1 314 ? -8.287  -3.111  13.957  1.00 96.64 314 A 1 
ATOM 2490 C CD  . PRO A 1 314 ? -7.334  -2.275  13.126  1.00 98.05 314 A 1 
ATOM 2491 N N   . VAL A 1 315 ? -4.576  -4.761  13.689  1.00 98.68 315 A 1 
ATOM 2492 C CA  . VAL A 1 315 ? -3.472  -5.716  13.519  1.00 98.75 315 A 1 
ATOM 2493 C C   . VAL A 1 315 ? -2.137  -5.090  13.955  1.00 98.66 315 A 1 
ATOM 2494 O O   . VAL A 1 315 ? -1.377  -5.710  14.708  1.00 98.42 315 A 1 
ATOM 2495 C CB  . VAL A 1 315 ? -3.427  -6.251  12.070  1.00 98.76 315 A 1 
ATOM 2496 C CG1 . VAL A 1 315 ? -2.247  -7.205  11.864  1.00 98.44 315 A 1 
ATOM 2497 C CG2 . VAL A 1 315 ? -4.697  -7.039  11.726  1.00 98.41 315 A 1 
ATOM 2498 N N   . ASN A 1 316 ? -1.867  -3.850  13.556  1.00 98.70 316 A 1 
ATOM 2499 C CA  . ASN A 1 316 ? -0.685  -3.089  13.963  1.00 98.64 316 A 1 
ATOM 2500 C C   . ASN A 1 316 ? -0.684  -2.736  15.458  1.00 98.52 316 A 1 
ATOM 2501 O O   . ASN A 1 316 ? 0.293   -2.994  16.173  1.00 98.02 316 A 1 
ATOM 2502 C CB  . ASN A 1 316 ? -0.613  -1.808  13.117  1.00 98.53 316 A 1 
ATOM 2503 C CG  . ASN A 1 316 ? 0.048   -2.028  11.773  1.00 98.32 316 A 1 
ATOM 2504 O OD1 . ASN A 1 316 ? 1.173   -2.503  11.703  1.00 94.62 316 A 1 
ATOM 2505 N ND2 . ASN A 1 316 ? -0.580  -1.647  10.695  1.00 94.69 316 A 1 
ATOM 2506 N N   . GLU A 1 317 ? -1.776  -2.147  15.946  1.00 98.43 317 A 1 
ATOM 2507 C CA  . GLU A 1 317 ? -1.826  -1.534  17.276  1.00 98.19 317 A 1 
ATOM 2508 C C   . GLU A 1 317 ? -2.012  -2.547  18.409  1.00 98.13 317 A 1 
ATOM 2509 O O   . GLU A 1 317 ? -1.467  -2.342  19.503  1.00 97.42 317 A 1 
ATOM 2510 C CB  . GLU A 1 317 ? -2.933  -0.476  17.338  1.00 97.84 317 A 1 
ATOM 2511 C CG  . GLU A 1 317 ? -2.617  0.722   16.428  1.00 96.47 317 A 1 
ATOM 2512 C CD  . GLU A 1 317 ? -3.520  1.928   16.689  1.00 95.55 317 A 1 
ATOM 2513 O OE1 . GLU A 1 317 ? -3.067  3.039   16.314  1.00 90.05 317 A 1 
ATOM 2514 O OE2 . GLU A 1 317 ? -4.578  1.760   17.326  1.00 91.29 317 A 1 
ATOM 2515 N N   . ILE A 1 318 ? -2.738  -3.649  18.167  1.00 98.21 318 A 1 
ATOM 2516 C CA  . ILE A 1 318 ? -3.058  -4.658  19.184  1.00 98.02 318 A 1 
ATOM 2517 C C   . ILE A 1 318 ? -2.165  -5.893  19.016  1.00 97.97 318 A 1 
ATOM 2518 O O   . ILE A 1 318 ? -1.510  -6.311  19.976  1.00 97.24 318 A 1 
ATOM 2519 C CB  . ILE A 1 318 ? -4.569  -5.006  19.169  1.00 97.76 318 A 1 
ATOM 2520 C CG1 . ILE A 1 318 ? -5.448  -3.744  19.335  1.00 96.90 318 A 1 
ATOM 2521 C CG2 . ILE A 1 318 ? -4.879  -6.044  20.266  1.00 96.91 318 A 1 
ATOM 2522 C CD1 . ILE A 1 318 ? -6.949  -3.989  19.130  1.00 93.93 318 A 1 
ATOM 2523 N N   . ARG A 1 319 ? -2.093  -6.491  17.805  1.00 97.81 319 A 1 
ATOM 2524 C CA  . ARG A 1 319 ? -1.274  -7.695  17.567  1.00 97.66 319 A 1 
ATOM 2525 C C   . ARG A 1 319 ? 0.207   -7.411  17.398  1.00 97.98 319 A 1 
ATOM 2526 O O   . ARG A 1 319 ? 1.005   -8.348  17.528  1.00 97.10 319 A 1 
ATOM 2527 C CB  . ARG A 1 319 ? -1.779  -8.500  16.348  1.00 96.70 319 A 1 
ATOM 2528 C CG  . ARG A 1 319 ? -3.171  -9.096  16.535  1.00 89.61 319 A 1 
ATOM 2529 C CD  . ARG A 1 319 ? -3.308  -9.960  17.795  1.00 92.57 319 A 1 
ATOM 2530 N NE  . ARG A 1 319 ? -2.269  -10.994 17.882  1.00 91.13 319 A 1 
ATOM 2531 C CZ  . ARG A 1 319 ? -1.945  -11.652 18.974  1.00 92.90 319 A 1 
ATOM 2532 N NH1 . ARG A 1 319 ? -2.549  -11.449 20.114  1.00 82.45 319 A 1 
ATOM 2533 N NH2 . ARG A 1 319 ? -1.000  -12.536 18.931  1.00 83.15 319 A 1 
ATOM 2534 N N   . ARG A 1 320 ? 0.583   -6.162  17.131  1.00 98.29 320 A 1 
ATOM 2535 C CA  . ARG A 1 320 ? 1.976   -5.744  16.879  1.00 98.37 320 A 1 
ATOM 2536 C C   . ARG A 1 320 ? 2.617   -6.504  15.705  1.00 98.53 320 A 1 
ATOM 2537 O O   . ARG A 1 320 ? 3.810   -6.793  15.730  1.00 97.90 320 A 1 
ATOM 2538 C CB  . ARG A 1 320 ? 2.806   -5.809  18.173  1.00 98.06 320 A 1 
ATOM 2539 C CG  . ARG A 1 320 ? 2.182   -5.094  19.385  1.00 96.46 320 A 1 
ATOM 2540 C CD  . ARG A 1 320 ? 1.981   -3.602  19.111  1.00 91.81 320 A 1 
ATOM 2541 N NE  . ARG A 1 320 ? 1.458   -2.910  20.297  1.00 85.11 320 A 1 
ATOM 2542 C CZ  . ARG A 1 320 ? 1.232   -1.616  20.384  1.00 75.26 320 A 1 
ATOM 2543 N NH1 . ARG A 1 320 ? 1.508   -0.800  19.411  1.00 68.65 320 A 1 
ATOM 2544 N NH2 . ARG A 1 320 ? 0.701   -1.110  21.452  1.00 69.65 320 A 1 
ATOM 2545 N N   . ILE A 1 321 ? 1.806   -6.846  14.707  1.00 98.70 321 A 1 
ATOM 2546 C CA  . ILE A 1 321 ? 2.265   -7.382  13.423  1.00 98.80 321 A 1 
ATOM 2547 C C   . ILE A 1 321 ? 2.365   -6.191  12.469  1.00 98.84 321 A 1 
ATOM 2548 O O   . ILE A 1 321 ? 1.329   -5.589  12.193  1.00 98.73 321 A 1 
ATOM 2549 C CB  . ILE A 1 321 ? 1.307   -8.473  12.894  1.00 98.77 321 A 1 
ATOM 2550 C CG1 . ILE A 1 321 ? 1.310   -9.694  13.845  1.00 98.46 321 A 1 
ATOM 2551 C CG2 . ILE A 1 321 ? 1.719   -8.905  11.473  1.00 98.50 321 A 1 
ATOM 2552 C CD1 . ILE A 1 321 ? 0.199   -10.709 13.559  1.00 97.33 321 A 1 
ATOM 2553 N N   . PRO A 1 322 ? 3.573   -5.826  11.984  1.00 98.84 322 A 1 
ATOM 2554 C CA  . PRO A 1 322 ? 3.729   -4.694  11.073  1.00 98.83 322 A 1 
ATOM 2555 C C   . PRO A 1 322 ? 2.956   -4.964  9.781   1.00 98.87 322 A 1 
ATOM 2556 O O   . PRO A 1 322 ? 3.332   -5.844  9.006   1.00 98.69 322 A 1 
ATOM 2557 C CB  . PRO A 1 322 ? 5.239   -4.562  10.847  1.00 98.58 322 A 1 
ATOM 2558 C CG  . PRO A 1 322 ? 5.768   -5.976  11.085  1.00 97.09 322 A 1 
ATOM 2559 C CD  . PRO A 1 322 ? 4.842   -6.513  12.169  1.00 98.63 322 A 1 
ATOM 2560 N N   . SER A 1 323 ? 1.866   -4.247  9.577   1.00 98.80 323 A 1 
ATOM 2561 C CA  . SER A 1 323 ? 0.923   -4.494  8.489   1.00 98.85 323 A 1 
ATOM 2562 C C   . SER A 1 323 ? 0.703   -3.242  7.664   1.00 98.85 323 A 1 
ATOM 2563 O O   . SER A 1 323 ? 0.671   -2.140  8.213   1.00 98.68 323 A 1 
ATOM 2564 C CB  . SER A 1 323 ? -0.408  -5.027  9.024   1.00 98.77 323 A 1 
ATOM 2565 O OG  . SER A 1 323 ? -0.181  -6.221  9.749   1.00 97.75 323 A 1 
ATOM 2566 N N   . ILE A 1 324 ? 0.577   -3.433  6.360   1.00 98.84 324 A 1 
ATOM 2567 C CA  . ILE A 1 324 ? 0.291   -2.376  5.390   1.00 98.85 324 A 1 
ATOM 2568 C C   . ILE A 1 324 ? -1.107  -2.552  4.822   1.00 98.87 324 A 1 
ATOM 2569 O O   . ILE A 1 324 ? -1.650  -3.657  4.854   1.00 98.79 324 A 1 
ATOM 2570 C CB  . ILE A 1 324 ? 1.337   -2.327  4.257   1.00 98.76 324 A 1 
ATOM 2571 C CG1 . ILE A 1 324 ? 1.250   -3.534  3.304   1.00 98.36 324 A 1 
ATOM 2572 C CG2 . ILE A 1 324 ? 2.756   -2.197  4.838   1.00 98.14 324 A 1 
ATOM 2573 C CD1 . ILE A 1 324 ? 2.007   -3.304  1.989   1.00 97.88 324 A 1 
ATOM 2574 N N   . ASP A 1 325 ? -1.585  -1.490  4.220   1.00 98.72 325 A 1 
ATOM 2575 C CA  . ASP A 1 325 ? -2.818  -1.444  3.457   1.00 98.66 325 A 1 
ATOM 2576 C C   . ASP A 1 325 ? -2.526  -1.095  1.988   1.00 98.70 325 A 1 
ATOM 2577 O O   . ASP A 1 325 ? -1.750  -0.172  1.694   1.00 98.33 325 A 1 
ATOM 2578 C CB  . ASP A 1 325 ? -3.740  -0.450  4.162   1.00 98.25 325 A 1 
ATOM 2579 C CG  . ASP A 1 325 ? -5.085  -0.335  3.471   1.00 96.99 325 A 1 
ATOM 2580 O OD1 . ASP A 1 325 ? -5.350  -1.227  2.634   1.00 94.34 325 A 1 
ATOM 2581 O OD2 . ASP A 1 325 ? -5.691  0.725   3.720   1.00 93.07 325 A 1 
ATOM 2582 N N   . ILE A 1 326 ? -3.061  -1.899  1.067   1.00 98.67 326 A 1 
ATOM 2583 C CA  . ILE A 1 326 ? -3.110  -1.623  -0.369  1.00 98.70 326 A 1 
ATOM 2584 C C   . ILE A 1 326 ? -4.561  -1.283  -0.689  1.00 98.58 326 A 1 
ATOM 2585 O O   . ILE A 1 326 ? -5.380  -2.183  -0.850  1.00 98.26 326 A 1 
ATOM 2586 C CB  . ILE A 1 326 ? -2.592  -2.805  -1.222  1.00 98.74 326 A 1 
ATOM 2587 C CG1 . ILE A 1 326 ? -1.154  -3.207  -0.820  1.00 98.47 326 A 1 
ATOM 2588 C CG2 . ILE A 1 326 ? -2.648  -2.426  -2.717  1.00 98.58 326 A 1 
ATOM 2589 C CD1 . ILE A 1 326 ? -0.608  -4.430  -1.576  1.00 97.91 326 A 1 
ATOM 2590 N N   . ILE A 1 327 ? -4.852  0.008   -0.792  1.00 98.34 327 A 1 
ATOM 2591 C CA  . ILE A 1 327 ? -6.195  0.565   -0.979  1.00 98.26 327 A 1 
ATOM 2592 C C   . ILE A 1 327 ? -6.203  1.585   -2.125  1.00 98.04 327 A 1 
ATOM 2593 O O   . ILE A 1 327 ? -5.248  2.360   -2.278  1.00 97.35 327 A 1 
ATOM 2594 C CB  . ILE A 1 327 ? -6.703  1.139   0.364   1.00 97.96 327 A 1 
ATOM 2595 C CG1 . ILE A 1 327 ? -8.169  1.598   0.259   1.00 97.25 327 A 1 
ATOM 2596 C CG2 . ILE A 1 327 ? -5.800  2.273   0.895   1.00 96.87 327 A 1 
ATOM 2597 C CD1 . ILE A 1 327 ? -8.829  1.850   1.619   1.00 95.16 327 A 1 
ATOM 2598 N N   . ASP A 1 328 ? -7.260  1.586   -2.961  1.00 97.57 328 A 1 
ATOM 2599 C CA  . ASP A 1 328 ? -7.435  2.617   -4.001  1.00 97.00 328 A 1 
ATOM 2600 C C   . ASP A 1 328 ? -7.669  3.984   -3.353  1.00 96.24 328 A 1 
ATOM 2601 O O   . ASP A 1 328 ? -8.639  4.185   -2.627  1.00 94.45 328 A 1 
ATOM 2602 C CB  . ASP A 1 328 ? -8.579  2.277   -4.975  1.00 96.20 328 A 1 
ATOM 2603 C CG  . ASP A 1 328 ? -8.725  3.260   -6.166  1.00 95.40 328 A 1 
ATOM 2604 O OD1 . ASP A 1 328 ? -7.777  4.014   -6.476  1.00 91.81 328 A 1 
ATOM 2605 O OD2 . ASP A 1 328 ? -9.775  3.249   -6.861  1.00 91.25 328 A 1 
ATOM 2606 N N   . TYR A 1 329 ? -6.790  4.930   -3.653  1.00 96.53 329 A 1 
ATOM 2607 C CA  . TYR A 1 329 ? -6.899  6.307   -3.186  1.00 96.05 329 A 1 
ATOM 2608 C C   . TYR A 1 329 ? -6.820  7.291   -4.348  1.00 95.83 329 A 1 
ATOM 2609 O O   . TYR A 1 329 ? -5.908  7.251   -5.182  1.00 94.96 329 A 1 
ATOM 2610 C CB  . TYR A 1 329 ? -5.832  6.592   -2.125  1.00 95.38 329 A 1 
ATOM 2611 C CG  . TYR A 1 329 ? -5.954  7.976   -1.517  1.00 93.67 329 A 1 
ATOM 2612 C CD1 . TYR A 1 329 ? -5.063  9.002   -1.891  1.00 89.67 329 A 1 
ATOM 2613 C CD2 . TYR A 1 329 ? -6.981  8.247   -0.592  1.00 89.97 329 A 1 
ATOM 2614 C CE1 . TYR A 1 329 ? -5.188  10.288  -1.331  1.00 86.72 329 A 1 
ATOM 2615 C CE2 . TYR A 1 329 ? -7.114  9.534   -0.033  1.00 86.89 329 A 1 
ATOM 2616 C CZ  . TYR A 1 329 ? -6.215  10.555  -0.400  1.00 86.24 329 A 1 
ATOM 2617 O OH  . TYR A 1 329 ? -6.337  11.797  0.141   1.00 84.17 329 A 1 
ATOM 2618 N N   . ARG A 1 330 ? -7.768  8.213   -4.384  1.00 95.59 330 A 1 
ATOM 2619 C CA  . ARG A 1 330 ? -7.962  9.187   -5.464  1.00 94.74 330 A 1 
ATOM 2620 C C   . ARG A 1 330 ? -7.993  10.613  -4.907  1.00 94.33 330 A 1 
ATOM 2621 O O   . ARG A 1 330 ? -9.063  11.136  -4.613  1.00 90.87 330 A 1 
ATOM 2622 C CB  . ARG A 1 330 ? -9.233  8.834   -6.248  1.00 93.17 330 A 1 
ATOM 2623 C CG  . ARG A 1 330 ? -9.142  7.432   -6.867  1.00 91.61 330 A 1 
ATOM 2624 C CD  . ARG A 1 330 ? -10.327 7.156   -7.789  1.00 88.73 330 A 1 
ATOM 2625 N NE  . ARG A 1 330 ? -10.246 5.776   -8.280  1.00 87.99 330 A 1 
ATOM 2626 C CZ  . ARG A 1 330 ? -10.409 5.315   -9.502  1.00 87.68 330 A 1 
ATOM 2627 N NH1 . ARG A 1 330 ? -10.744 6.061   -10.513 1.00 81.53 330 A 1 
ATOM 2628 N NH2 . ARG A 1 330 ? -10.224 4.050   -9.715  1.00 81.95 330 A 1 
ATOM 2629 N N   . PRO A 1 331 ? -6.841  11.286  -4.789  1.00 94.15 331 A 1 
ATOM 2630 C CA  . PRO A 1 331 ? -6.702  12.555  -4.060  1.00 91.77 331 A 1 
ATOM 2631 C C   . PRO A 1 331 ? -7.523  13.729  -4.618  1.00 89.37 331 A 1 
ATOM 2632 O O   . PRO A 1 331 ? -7.661  14.750  -3.957  1.00 81.89 331 A 1 
ATOM 2633 C CB  . PRO A 1 331 ? -5.202  12.871  -4.097  1.00 90.20 331 A 1 
ATOM 2634 C CG  . PRO A 1 331 ? -4.690  12.114  -5.322  1.00 89.79 331 A 1 
ATOM 2635 C CD  . PRO A 1 331 ? -5.556  10.861  -5.328  1.00 92.94 331 A 1 
ATOM 2636 N N   . ASN A 1 332 ? -8.055  13.599  -5.833  1.00 90.47 332 A 1 
ATOM 2637 C CA  . ASN A 1 332 ? -8.859  14.636  -6.493  1.00 88.69 332 A 1 
ATOM 2638 C C   . ASN A 1 332 ? -10.376 14.392  -6.388  1.00 88.87 332 A 1 
ATOM 2639 O O   . ASN A 1 332 ? -11.140 15.065  -7.084  1.00 85.05 332 A 1 
ATOM 2640 C CB  . ASN A 1 332 ? -8.404  14.763  -7.955  1.00 86.06 332 A 1 
ATOM 2641 C CG  . ASN A 1 332 ? -6.943  15.141  -8.098  1.00 79.90 332 A 1 
ATOM 2642 O OD1 . ASN A 1 332 ? -6.402  15.996  -7.420  1.00 73.79 332 A 1 
ATOM 2643 N ND2 . ASN A 1 332 ? -6.236  14.520  -9.014  1.00 72.88 332 A 1 
ATOM 2644 N N   . THR A 1 333 ? -10.815 13.418  -5.599  1.00 91.49 333 A 1 
ATOM 2645 C CA  . THR A 1 333 ? -12.236 13.132  -5.331  1.00 90.96 333 A 1 
ATOM 2646 C C   . THR A 1 333 ? -12.649 13.677  -3.964  1.00 90.21 333 A 1 
ATOM 2647 O O   . THR A 1 333 ? -11.798 13.960  -3.126  1.00 87.62 333 A 1 
ATOM 2648 C CB  . THR A 1 333 ? -12.553 11.637  -5.438  1.00 90.79 333 A 1 
ATOM 2649 O OG1 . THR A 1 333 ? -11.868 10.931  -4.441  1.00 87.02 333 A 1 
ATOM 2650 C CG2 . THR A 1 333 ? -12.176 11.044  -6.792  1.00 85.77 333 A 1 
ATOM 2651 N N   . GLU A 1 334 ? -13.956 13.826  -3.749  1.00 89.17 334 A 1 
ATOM 2652 C CA  . GLU A 1 334 ? -14.520 14.425  -2.527  1.00 87.52 334 A 1 
ATOM 2653 C C   . GLU A 1 334 ? -14.099 13.679  -1.252  1.00 86.60 334 A 1 
ATOM 2654 O O   . GLU A 1 334 ? -13.676 14.309  -0.282  1.00 80.31 334 A 1 
ATOM 2655 C CB  . GLU A 1 334 ? -16.047 14.467  -2.693  1.00 84.42 334 A 1 
ATOM 2656 C CG  . GLU A 1 334 ? -16.773 15.174  -1.538  1.00 75.49 334 A 1 
ATOM 2657 C CD  . GLU A 1 334 ? -18.275 15.387  -1.821  1.00 69.41 334 A 1 
ATOM 2658 O OE1 . GLU A 1 334 ? -18.930 16.040  -0.981  1.00 62.48 334 A 1 
ATOM 2659 O OE2 . GLU A 1 334 ? -18.743 14.962  -2.905  1.00 63.16 334 A 1 
ATOM 2660 N N   . HIS A 1 335 ? -14.142 12.340  -1.288  1.00 90.59 335 A 1 
ATOM 2661 C CA  . HIS A 1 335 ? -13.844 11.487  -0.130  1.00 89.58 335 A 1 
ATOM 2662 C C   . HIS A 1 335 ? -12.476 10.788  -0.207  1.00 90.88 335 A 1 
ATOM 2663 O O   . HIS A 1 335 ? -12.111 10.037  0.690   1.00 85.92 335 A 1 
ATOM 2664 C CB  . HIS A 1 335 ? -14.997 10.497  0.050   1.00 86.07 335 A 1 
ATOM 2665 C CG  . HIS A 1 335 ? -16.339 11.190  0.145   1.00 82.20 335 A 1 
ATOM 2666 N ND1 . HIS A 1 335 ? -16.701 12.151  1.063   1.00 70.11 335 A 1 
ATOM 2667 C CD2 . HIS A 1 335 ? -17.387 11.040  -0.721  1.00 70.21 335 A 1 
ATOM 2668 C CE1 . HIS A 1 335 ? -17.936 12.576  0.752   1.00 67.84 335 A 1 
ATOM 2669 N NE2 . HIS A 1 335 ? -18.396 11.923  -0.325  1.00 70.21 335 A 1 
ATOM 2670 N N   . GLY A 1 336 ? -11.707 11.022  -1.279  1.00 90.55 336 A 1 
ATOM 2671 C CA  . GLY A 1 336 ? -10.433 10.333  -1.497  1.00 92.03 336 A 1 
ATOM 2672 C C   . GLY A 1 336 ? -10.560 8.902   -2.032  1.00 94.16 336 A 1 
ATOM 2673 O O   . GLY A 1 336 ? -9.537  8.243   -2.185  1.00 92.52 336 A 1 
ATOM 2674 N N   . PHE A 1 337 ? -11.773 8.425   -2.357  1.00 94.45 337 A 1 
ATOM 2675 C CA  . PHE A 1 337 ? -12.021 7.076   -2.884  1.00 94.45 337 A 1 
ATOM 2676 C C   . PHE A 1 337 ? -12.634 7.098   -4.291  1.00 93.25 337 A 1 
ATOM 2677 O O   . PHE A 1 337 ? -12.911 8.163   -4.862  1.00 88.14 337 A 1 
ATOM 2678 C CB  . PHE A 1 337 ? -12.860 6.289   -1.869  1.00 94.03 337 A 1 
ATOM 2679 C CG  . PHE A 1 337 ? -12.206 6.134   -0.512  1.00 95.00 337 A 1 
ATOM 2680 C CD1 . PHE A 1 337 ? -10.932 5.547   -0.395  1.00 92.62 337 A 1 
ATOM 2681 C CD2 . PHE A 1 337 ? -12.867 6.588   0.644   1.00 92.99 337 A 1 
ATOM 2682 C CE1 . PHE A 1 337 ? -10.327 5.411   0.866   1.00 91.77 337 A 1 
ATOM 2683 C CE2 . PHE A 1 337 ? -12.267 6.447   1.905   1.00 91.85 337 A 1 
ATOM 2684 C CZ  . PHE A 1 337 ? -10.997 5.858   2.018   1.00 92.49 337 A 1 
ATOM 2685 N N   . PHE A 1 338 ? -12.818 5.907   -4.893  1.00 92.44 338 A 1 
ATOM 2686 C CA  . PHE A 1 338 ? -13.429 5.796   -6.219  1.00 91.29 338 A 1 
ATOM 2687 C C   . PHE A 1 338 ? -14.898 6.257   -6.204  1.00 92.46 338 A 1 
ATOM 2688 O O   . PHE A 1 338 ? -15.568 6.272   -5.180  1.00 91.11 338 A 1 
ATOM 2689 C CB  . PHE A 1 338 ? -13.266 4.368   -6.765  1.00 87.71 338 A 1 
ATOM 2690 C CG  . PHE A 1 338 ? -14.209 3.346   -6.164  1.00 81.56 338 A 1 
ATOM 2691 C CD1 . PHE A 1 338 ? -14.048 2.918   -4.836  1.00 75.55 338 A 1 
ATOM 2692 C CD2 . PHE A 1 338 ? -15.253 2.816   -6.945  1.00 75.62 338 A 1 
ATOM 2693 C CE1 . PHE A 1 338 ? -14.931 1.977   -4.286  1.00 65.95 338 A 1 
ATOM 2694 C CE2 . PHE A 1 338 ? -16.132 1.869   -6.393  1.00 68.57 338 A 1 
ATOM 2695 C CZ  . PHE A 1 338 ? -15.974 1.450   -5.062  1.00 65.98 338 A 1 
ATOM 2696 N N   . HIS A 1 339 ? -15.416 6.649   -7.373  1.00 91.96 339 A 1 
ATOM 2697 C CA  . HIS A 1 339 ? -16.710 7.344   -7.502  1.00 91.21 339 A 1 
ATOM 2698 C C   . HIS A 1 339 ? -17.946 6.549   -7.033  1.00 92.34 339 A 1 
ATOM 2699 O O   . HIS A 1 339 ? -19.009 7.142   -6.861  1.00 90.13 339 A 1 
ATOM 2700 C CB  . HIS A 1 339 ? -16.893 7.746   -8.971  1.00 88.49 339 A 1 
ATOM 2701 C CG  . HIS A 1 339 ? -17.081 6.562   -9.897  1.00 82.95 339 A 1 
ATOM 2702 N ND1 . HIS A 1 339 ? -16.095 5.735   -10.390 1.00 73.96 339 A 1 
ATOM 2703 C CD2 . HIS A 1 339 ? -18.274 6.082   -10.369 1.00 71.44 339 A 1 
ATOM 2704 C CE1 . HIS A 1 339 ? -16.679 4.778   -11.127 1.00 67.95 339 A 1 
ATOM 2705 N NE2 . HIS A 1 339 ? -18.006 4.954   -11.149 1.00 69.97 339 A 1 
ATOM 2706 N N   . SER A 1 340 ? -17.830 5.230   -6.895  1.00 92.72 340 A 1 
ATOM 2707 C CA  . SER A 1 340 ? -18.931 4.351   -6.482  1.00 93.99 340 A 1 
ATOM 2708 C C   . SER A 1 340 ? -18.834 3.904   -5.023  1.00 95.98 340 A 1 
ATOM 2709 O O   . SER A 1 340 ? -19.705 3.165   -4.573  1.00 94.93 340 A 1 
ATOM 2710 C CB  . SER A 1 340 ? -19.011 3.127   -7.401  1.00 90.73 340 A 1 
ATOM 2711 O OG  . SER A 1 340 ? -19.199 3.525   -8.748  1.00 79.56 340 A 1 
ATOM 2712 N N   . TRP A 1 341 ? -17.809 4.351   -4.290  1.00 95.86 341 A 1 
ATOM 2713 C CA  . TRP A 1 341 ? -17.617 4.019   -2.879  1.00 96.54 341 A 1 
ATOM 2714 C C   . TRP A 1 341 ? -18.844 4.418   -2.051  1.00 96.63 341 A 1 
ATOM 2715 O O   . TRP A 1 341 ? -19.333 5.550   -2.162  1.00 95.83 341 A 1 
ATOM 2716 C CB  . TRP A 1 341 ? -16.361 4.712   -2.368  1.00 96.31 341 A 1 
ATOM 2717 C CG  . TRP A 1 341 ? -16.078 4.497   -0.917  1.00 96.02 341 A 1 
ATOM 2718 C CD1 . TRP A 1 341 ? -15.637 3.348   -0.362  1.00 94.43 341 A 1 
ATOM 2719 C CD2 . TRP A 1 341 ? -16.218 5.442   0.186   1.00 95.44 341 A 1 
ATOM 2720 N NE1 . TRP A 1 341 ? -15.481 3.519   1.002   1.00 93.51 341 A 1 
ATOM 2721 C CE2 . TRP A 1 341 ? -15.815 4.794   1.389   1.00 94.58 341 A 1 
ATOM 2722 C CE3 . TRP A 1 341 ? -16.626 6.787   0.281   1.00 92.96 341 A 1 
ATOM 2723 C CZ2 . TRP A 1 341 ? -15.806 5.451   2.630   1.00 92.99 341 A 1 
ATOM 2724 C CZ3 . TRP A 1 341 ? -16.623 7.456   1.520   1.00 92.15 341 A 1 
ATOM 2725 C CH2 . TRP A 1 341 ? -16.211 6.794   2.690   1.00 91.75 341 A 1 
ATOM 2726 N N   . HIS A 1 342 ? -19.366 3.468   -1.277  1.00 96.29 342 A 1 
ATOM 2727 C CA  . HIS A 1 342 ? -20.582 3.604   -0.455  1.00 97.08 342 A 1 
ATOM 2728 C C   . HIS A 1 342 ? -21.832 4.069   -1.231  1.00 97.30 342 A 1 
ATOM 2729 O O   . HIS A 1 342 ? -22.697 4.785   -0.716  1.00 96.42 342 A 1 
ATOM 2730 C CB  . HIS A 1 342 ? -20.294 4.446   0.792   1.00 96.82 342 A 1 
ATOM 2731 C CG  . HIS A 1 342 ? -19.337 3.846   1.788   1.00 96.72 342 A 1 
ATOM 2732 N ND1 . HIS A 1 342 ? -19.075 4.403   3.027   1.00 92.01 342 A 1 
ATOM 2733 C CD2 . HIS A 1 342 ? -18.623 2.691   1.696   1.00 92.74 342 A 1 
ATOM 2734 C CE1 . HIS A 1 342 ? -18.211 3.598   3.647   1.00 92.65 342 A 1 
ATOM 2735 N NE2 . HIS A 1 342 ? -17.913 2.544   2.878   1.00 92.98 342 A 1 
ATOM 2736 N N   . THR A 1 343 ? -21.943 3.649   -2.495  1.00 97.35 343 A 1 
ATOM 2737 C CA  . THR A 1 343 ? -23.103 3.916   -3.348  1.00 97.48 343 A 1 
ATOM 2738 C C   . THR A 1 343 ? -23.701 2.617   -3.888  1.00 97.61 343 A 1 
ATOM 2739 O O   . THR A 1 343 ? -23.055 1.570   -3.934  1.00 97.51 343 A 1 
ATOM 2740 C CB  . THR A 1 343 ? -22.787 4.860   -4.525  1.00 97.24 343 A 1 
ATOM 2741 O OG1 . THR A 1 343 ? -22.158 4.178   -5.584  1.00 95.60 343 A 1 
ATOM 2742 C CG2 . THR A 1 343 ? -21.939 6.077   -4.167  1.00 94.90 343 A 1 
ATOM 2743 N N   . GLN A 1 344 ? -24.940 2.692   -4.423  1.00 97.85 344 A 1 
ATOM 2744 C CA  . GLN A 1 344 ? -25.582 1.568   -5.122  1.00 97.88 344 A 1 
ATOM 2745 C C   . GLN A 1 344 ? -24.861 1.142   -6.416  1.00 97.77 344 A 1 
ATOM 2746 O O   . GLN A 1 344 ? -25.254 0.148   -7.026  1.00 97.05 344 A 1 
ATOM 2747 C CB  . GLN A 1 344 ? -27.044 1.933   -5.432  1.00 97.81 344 A 1 
ATOM 2748 C CG  . GLN A 1 344 ? -27.911 2.046   -4.174  1.00 96.66 344 A 1 
ATOM 2749 C CD  . GLN A 1 344 ? -28.070 0.698   -3.477  1.00 96.87 344 A 1 
ATOM 2750 O OE1 . GLN A 1 344 ? -28.823 -0.159  -3.908  1.00 90.72 344 A 1 
ATOM 2751 N NE2 . GLN A 1 344 ? -27.365 0.449   -2.401  1.00 90.75 344 A 1 
ATOM 2752 N N   . LYS A 1 345 ? -23.843 1.883   -6.856  1.00 97.71 345 A 1 
ATOM 2753 C CA  . LYS A 1 345 ? -23.067 1.609   -8.069  1.00 97.26 345 A 1 
ATOM 2754 C C   . LYS A 1 345 ? -21.796 0.807   -7.804  1.00 97.53 345 A 1 
ATOM 2755 O O   . LYS A 1 345 ? -21.096 0.524   -8.774  1.00 96.79 345 A 1 
ATOM 2756 C CB  . LYS A 1 345 ? -22.737 2.914   -8.797  1.00 96.41 345 A 1 
ATOM 2757 C CG  . LYS A 1 345 ? -23.992 3.638   -9.285  1.00 91.79 345 A 1 
ATOM 2758 C CD  . LYS A 1 345 ? -23.558 4.904   -10.024 1.00 80.32 345 A 1 
ATOM 2759 C CE  . LYS A 1 345 ? -24.793 5.663   -10.503 1.00 73.98 345 A 1 
ATOM 2760 N NZ  . LYS A 1 345 ? -24.395 6.958   -11.081 1.00 62.63 345 A 1 
ATOM 2761 N N   . ASP A 1 346 ? -21.488 0.428   -6.561  1.00 98.01 346 A 1 
ATOM 2762 C CA  . ASP A 1 346 ? -20.372 -0.484  -6.295  1.00 98.26 346 A 1 
ATOM 2763 C C   . ASP A 1 346 ? -20.739 -1.921  -6.709  1.00 98.38 346 A 1 
ATOM 2764 O O   . ASP A 1 346 ? -21.090 -2.783  -5.905  1.00 97.97 346 A 1 
ATOM 2765 C CB  . ASP A 1 346 ? -19.861 -0.379  -4.859  1.00 98.07 346 A 1 
ATOM 2766 C CG  . ASP A 1 346 ? -18.582 -1.218  -4.696  1.00 97.80 346 A 1 
ATOM 2767 O OD1 . ASP A 1 346 ? -17.955 -1.561  -5.734  1.00 96.59 346 A 1 
ATOM 2768 O OD2 . ASP A 1 346 ? -18.250 -1.565  -3.554  1.00 96.24 346 A 1 
ATOM 2769 N N   . ASP A 1 347 ? -20.723 -2.158  -8.029  1.00 98.35 347 A 1 
ATOM 2770 C CA  . ASP A 1 347 ? -21.083 -3.411  -8.681  1.00 98.30 347 A 1 
ATOM 2771 C C   . ASP A 1 347 ? -19.996 -3.879  -9.669  1.00 98.41 347 A 1 
ATOM 2772 O O   . ASP A 1 347 ? -18.968 -3.224  -9.869  1.00 98.01 347 A 1 
ATOM 2773 C CB  . ASP A 1 347 ? -22.492 -3.276  -9.302  1.00 97.88 347 A 1 
ATOM 2774 C CG  . ASP A 1 347 ? -22.592 -2.359  -10.532 1.00 97.30 347 A 1 
ATOM 2775 O OD1 . ASP A 1 347 ? -21.652 -2.348  -11.364 1.00 95.31 347 A 1 
ATOM 2776 O OD2 . ASP A 1 347 ? -23.665 -1.752  -10.723 1.00 93.98 347 A 1 
ATOM 2777 N N   . MET A 1 348 ? -20.215 -5.040  -10.311 1.00 98.42 348 A 1 
ATOM 2778 C CA  . MET A 1 348 ? -19.232 -5.663  -11.210 1.00 98.53 348 A 1 
ATOM 2779 C C   . MET A 1 348 ? -18.828 -4.795  -12.411 1.00 98.50 348 A 1 
ATOM 2780 O O   . MET A 1 348 ? -17.782 -5.056  -13.006 1.00 98.27 348 A 1 
ATOM 2781 C CB  . MET A 1 348 ? -19.761 -7.018  -11.706 1.00 98.53 348 A 1 
ATOM 2782 C CG  . MET A 1 348 ? -19.773 -8.081  -10.604 1.00 98.07 348 A 1 
ATOM 2783 S SD  . MET A 1 348 ? -18.175 -8.408  -9.804  1.00 98.23 348 A 1 
ATOM 2784 C CE  . MET A 1 348 ? -17.186 -9.000  -11.198 1.00 96.88 348 A 1 
ATOM 2785 N N   . SER A 1 349 ? -19.611 -3.766  -12.784 1.00 98.27 349 A 1 
ATOM 2786 C CA  . SER A 1 349 ? -19.258 -2.854  -13.878 1.00 97.89 349 A 1 
ATOM 2787 C C   . SER A 1 349 ? -18.018 -2.007  -13.577 1.00 97.61 349 A 1 
ATOM 2788 O O   . SER A 1 349 ? -17.360 -1.544  -14.507 1.00 96.47 349 A 1 
ATOM 2789 C CB  . SER A 1 349 ? -20.449 -1.969  -14.258 1.00 97.59 349 A 1 
ATOM 2790 O OG  . SER A 1 349 ? -20.685 -0.935  -13.329 1.00 95.23 349 A 1 
ATOM 2791 N N   . ASN A 1 350 ? -17.656 -1.865  -12.297 1.00 96.87 350 A 1 
ATOM 2792 C CA  . ASN A 1 350 ? -16.475 -1.130  -11.844 1.00 95.83 350 A 1 
ATOM 2793 C C   . ASN A 1 350 ? -15.225 -2.007  -11.723 1.00 96.95 350 A 1 
ATOM 2794 O O   . ASN A 1 350 ? -14.146 -1.477  -11.462 1.00 95.91 350 A 1 
ATOM 2795 C CB  . ASN A 1 350 ? -16.797 -0.450  -10.508 1.00 92.68 350 A 1 
ATOM 2796 C CG  . ASN A 1 350 ? -17.924 0.547   -10.655 1.00 86.75 350 A 1 
ATOM 2797 O OD1 . ASN A 1 350 ? -17.769 1.624   -11.211 1.00 77.25 350 A 1 
ATOM 2798 N ND2 . ASN A 1 350 ? -19.091 0.207   -10.173 1.00 76.87 350 A 1 
ATOM 2799 N N   . ILE A 1 351 ? -15.328 -3.337  -11.893 1.00 98.08 351 A 1 
ATOM 2800 C CA  . ILE A 1 351 ? -14.216 -4.253  -11.625 1.00 98.51 351 A 1 
ATOM 2801 C C   . ILE A 1 351 ? -13.343 -4.467  -12.859 1.00 98.61 351 A 1 
ATOM 2802 O O   . ILE A 1 351 ? -13.763 -5.010  -13.885 1.00 98.55 351 A 1 
ATOM 2803 C CB  . ILE A 1 351 ? -14.713 -5.571  -11.004 1.00 98.53 351 A 1 
ATOM 2804 C CG1 . ILE A 1 351 ? -15.506 -5.343  -9.704  1.00 97.99 351 A 1 
ATOM 2805 C CG2 . ILE A 1 351 ? -13.530 -6.524  -10.729 1.00 98.21 351 A 1 
ATOM 2806 C CD1 . ILE A 1 351 ? -14.766 -4.564  -8.604  1.00 96.98 351 A 1 
ATOM 2807 N N   . SER A 1 352 ? -12.063 -4.131  -12.726 1.00 98.60 352 A 1 
ATOM 2808 C CA  . SER A 1 352 ? -11.024 -4.301  -13.734 1.00 98.64 352 A 1 
ATOM 2809 C C   . SER A 1 352 ? -10.176 -5.538  -13.458 1.00 98.77 352 A 1 
ATOM 2810 O O   . SER A 1 352 ? -9.400  -5.601  -12.497 1.00 98.71 352 A 1 
ATOM 2811 C CB  . SER A 1 352 ? -10.152 -3.049  -13.772 1.00 98.34 352 A 1 
ATOM 2812 O OG  . SER A 1 352 ? -9.177  -3.136  -14.796 1.00 97.02 352 A 1 
ATOM 2813 N N   . LYS A 1 353 ? -10.224 -6.516  -14.383 1.00 98.70 353 A 1 
ATOM 2814 C CA  . LYS A 1 353 ? -9.319  -7.681  -14.354 1.00 98.77 353 A 1 
ATOM 2815 C C   . LYS A 1 353 ? -7.849  -7.276  -14.359 1.00 98.79 353 A 1 
ATOM 2816 O O   . LYS A 1 353 ? -7.021  -7.937  -13.737 1.00 98.68 353 A 1 
ATOM 2817 C CB  . LYS A 1 353 ? -9.584  -8.586  -15.564 1.00 98.66 353 A 1 
ATOM 2818 C CG  . LYS A 1 353 ? -10.959 -9.247  -15.494 1.00 97.62 353 A 1 
ATOM 2819 C CD  . LYS A 1 353 ? -11.160 -10.137 -16.718 1.00 96.90 353 A 1 
ATOM 2820 C CE  . LYS A 1 353 ? -12.523 -10.819 -16.631 1.00 92.88 353 A 1 
ATOM 2821 N NZ  . LYS A 1 353 ? -12.723 -11.726 -17.772 1.00 88.77 353 A 1 
ATOM 2822 N N   . LYS A 1 354 ? -7.524  -6.184  -15.050 1.00 98.64 354 A 1 
ATOM 2823 C CA  . LYS A 1 354 ? -6.166  -5.643  -15.086 1.00 98.54 354 A 1 
ATOM 2824 C C   . LYS A 1 354 ? -5.718  -5.233  -13.687 1.00 98.64 354 A 1 
ATOM 2825 O O   . LYS A 1 354 ? -4.651  -5.665  -13.267 1.00 98.44 354 A 1 
ATOM 2826 C CB  . LYS A 1 354 ? -6.114  -4.482  -16.086 1.00 98.18 354 A 1 
ATOM 2827 C CG  . LYS A 1 354 ? -4.715  -3.861  -16.207 1.00 96.49 354 A 1 
ATOM 2828 C CD  . LYS A 1 354 ? -4.801  -2.629  -17.117 1.00 93.41 354 A 1 
ATOM 2829 C CE  . LYS A 1 354 ? -3.467  -1.895  -17.176 1.00 85.56 354 A 1 
ATOM 2830 N NZ  . LYS A 1 354 ? -3.639  -0.564  -17.811 1.00 77.54 354 A 1 
ATOM 2831 N N   . THR A 1 355 ? -6.528  -4.468  -12.961 1.00 98.62 355 A 1 
ATOM 2832 C CA  . THR A 1 355 ? -6.197  -4.011  -11.602 1.00 98.70 355 A 1 
ATOM 2833 C C   . THR A 1 355 ? -6.037  -5.189  -10.645 1.00 98.76 355 A 1 
ATOM 2834 O O   . THR A 1 355 ? -4.982  -5.313  -10.019 1.00 98.67 355 A 1 
ATOM 2835 C CB  . THR A 1 355 ? -7.245  -3.023  -11.088 1.00 98.57 355 A 1 
ATOM 2836 O OG1 . THR A 1 355 ? -7.372  -1.972  -12.018 1.00 97.51 355 A 1 
ATOM 2837 C CG2 . THR A 1 355 ? -6.835  -2.411  -9.756  1.00 97.64 355 A 1 
ATOM 2838 N N   . LEU A 1 356 ? -7.000  -6.129  -10.626 1.00 98.76 356 A 1 
ATOM 2839 C CA  . LEU A 1 356 ? -6.904  -7.366  -9.835  1.00 98.83 356 A 1 
ATOM 2840 C C   . LEU A 1 356 ? -5.608  -8.134  -10.143 1.00 98.83 356 A 1 
ATOM 2841 O O   . LEU A 1 356 ? -4.911  -8.594  -9.239  1.00 98.78 356 A 1 
ATOM 2842 C CB  . LEU A 1 356 ? -8.112  -8.277  -10.134 1.00 98.84 356 A 1 
ATOM 2843 C CG  . LEU A 1 356 ? -9.503  -7.734  -9.749  1.00 98.59 356 A 1 
ATOM 2844 C CD1 . LEU A 1 356 ? -10.572 -8.726  -10.213 1.00 98.40 356 A 1 
ATOM 2845 C CD2 . LEU A 1 356 ? -9.654  -7.531  -8.248  1.00 98.37 356 A 1 
ATOM 2846 N N   . GLY A 1 357 ? -5.254  -8.250  -11.435 1.00 98.73 357 A 1 
ATOM 2847 C CA  . GLY A 1 357 ? -4.043  -8.935  -11.886 1.00 98.70 357 A 1 
ATOM 2848 C C   . GLY A 1 357 ? -2.752  -8.280  -11.397 1.00 98.72 357 A 1 
ATOM 2849 O O   . GLY A 1 357 ? -1.854  -8.979  -10.929 1.00 98.50 357 A 1 
ATOM 2850 N N   . LEU A 1 358 ? -2.656  -6.953  -11.468 1.00 98.49 358 A 1 
ATOM 2851 C CA  . LEU A 1 358 ? -1.471  -6.202  -11.030 1.00 98.28 358 A 1 
ATOM 2852 C C   . LEU A 1 358 ? -1.250  -6.308  -9.516  1.00 98.55 358 A 1 
ATOM 2853 O O   . LEU A 1 358 ? -0.123  -6.554  -9.073  1.00 98.11 358 A 1 
ATOM 2854 C CB  . LEU A 1 358 ? -1.627  -4.727  -11.437 1.00 96.46 358 A 1 
ATOM 2855 C CG  . LEU A 1 358 ? -1.635  -4.466  -12.957 1.00 88.13 358 A 1 
ATOM 2856 C CD1 . LEU A 1 358 ? -2.053  -3.025  -13.216 1.00 83.02 358 A 1 
ATOM 2857 C CD2 . LEU A 1 358 ? -0.283  -4.688  -13.606 1.00 83.97 358 A 1 
ATOM 2858 N N   . VAL A 1 359 ? -2.326  -6.170  -8.729  1.00 98.75 359 A 1 
ATOM 2859 C CA  . VAL A 1 359 ? -2.258  -6.294  -7.268  1.00 98.83 359 A 1 
ATOM 2860 C C   . VAL A 1 359 ? -1.909  -7.726  -6.879  1.00 98.85 359 A 1 
ATOM 2861 O O   . VAL A 1 359 ? -0.920  -7.946  -6.181  1.00 98.77 359 A 1 
ATOM 2862 C CB  . VAL A 1 359 ? -3.569  -5.832  -6.606  1.00 98.78 359 A 1 
ATOM 2863 C CG1 . VAL A 1 359 ? -3.530  -6.064  -5.091  1.00 98.38 359 A 1 
ATOM 2864 C CG2 . VAL A 1 359 ? -3.788  -4.337  -6.853  1.00 98.32 359 A 1 
ATOM 2865 N N   . GLY A 1 360 ? -2.642  -8.709  -7.401  1.00 98.83 360 A 1 
ATOM 2866 C CA  . GLY A 1 360 ? -2.421  -10.114 -7.076  1.00 98.84 360 A 1 
ATOM 2867 C C   . GLY A 1 360 ? -1.030  -10.606 -7.460  1.00 98.81 360 A 1 
ATOM 2868 O O   . GLY A 1 360 ? -0.362  -11.272 -6.665  1.00 98.68 360 A 1 
ATOM 2869 N N   . GLN A 1 361 ? -0.523  -10.226 -8.641  1.00 98.76 361 A 1 
ATOM 2870 C CA  . GLN A 1 361 ? 0.835   -10.573 -9.066  1.00 98.73 361 A 1 
ATOM 2871 C C   . GLN A 1 361 ? 1.900   -9.914  -8.181  1.00 98.75 361 A 1 
ATOM 2872 O O   . GLN A 1 361 ? 2.912   -10.547 -7.886  1.00 98.62 361 A 1 
ATOM 2873 C CB  . GLN A 1 361 ? 1.017   -10.202 -10.545 1.00 98.53 361 A 1 
ATOM 2874 C CG  . GLN A 1 361 ? 2.336   -10.715 -11.156 1.00 97.64 361 A 1 
ATOM 2875 C CD  . GLN A 1 361 ? 2.413   -12.242 -11.146 1.00 98.07 361 A 1 
ATOM 2876 O OE1 . GLN A 1 361 ? 1.852   -12.926 -11.985 1.00 93.76 361 A 1 
ATOM 2877 N NE2 . GLN A 1 361 ? 3.083   -12.840 -10.185 1.00 93.60 361 A 1 
ATOM 2878 N N   . THR A 1 362 ? 1.668   -8.668  -7.735  1.00 98.72 362 A 1 
ATOM 2879 C CA  . THR A 1 362 ? 2.585   -7.971  -6.817  1.00 98.76 362 A 1 
ATOM 2880 C C   . THR A 1 362 ? 2.669   -8.691  -5.478  1.00 98.77 362 A 1 
ATOM 2881 O O   . THR A 1 362 ? 3.768   -8.972  -5.000  1.00 98.65 362 A 1 
ATOM 2882 C CB  . THR A 1 362 ? 2.165   -6.509  -6.601  1.00 98.72 362 A 1 
ATOM 2883 O OG1 . THR A 1 362 ? 2.203   -5.826  -7.831  1.00 98.00 362 A 1 
ATOM 2884 C CG2 . THR A 1 362 ? 3.103   -5.760  -5.650  1.00 98.10 362 A 1 
ATOM 2885 N N   . VAL A 1 363 ? 1.524   -9.043  -4.888  1.00 98.84 363 A 1 
ATOM 2886 C CA  . VAL A 1 363 ? 1.458   -9.748  -3.601  1.00 98.86 363 A 1 
ATOM 2887 C C   . VAL A 1 363 ? 2.088   -11.139 -3.708  1.00 98.82 363 A 1 
ATOM 2888 O O   . VAL A 1 363 ? 2.912   -11.494 -2.865  1.00 98.65 363 A 1 
ATOM 2889 C CB  . VAL A 1 363 ? 0.006   -9.805  -3.093  1.00 98.84 363 A 1 
ATOM 2890 C CG1 . VAL A 1 363 ? -0.116  -10.630 -1.807  1.00 98.59 363 A 1 
ATOM 2891 C CG2 . VAL A 1 363 ? -0.504  -8.392  -2.783  1.00 98.55 363 A 1 
ATOM 2892 N N   . LEU A 1 364 ? 1.798   -11.904 -4.774  1.00 98.68 364 A 1 
ATOM 2893 C CA  . LEU A 1 364 ? 2.463   -13.188 -5.026  1.00 98.57 364 A 1 
ATOM 2894 C C   . LEU A 1 364 ? 3.981   -13.033 -5.087  1.00 98.61 364 A 1 
ATOM 2895 O O   . LEU A 1 364 ? 4.698   -13.765 -4.411  1.00 98.13 364 A 1 
ATOM 2896 C CB  . LEU A 1 364 ? 1.970   -13.816 -6.341  1.00 97.75 364 A 1 
ATOM 2897 C CG  . LEU A 1 364 ? 0.628   -14.551 -6.255  1.00 92.22 364 A 1 
ATOM 2898 C CD1 . LEU A 1 364 ? 0.275   -15.047 -7.658  1.00 92.29 364 A 1 
ATOM 2899 C CD2 . LEU A 1 364 ? 0.679   -15.772 -5.330  1.00 92.57 364 A 1 
ATOM 2900 N N   . GLU A 1 365 ? 4.482   -12.070 -5.849  1.00 98.68 365 A 1 
ATOM 2901 C CA  . GLU A 1 365 ? 5.922   -11.863 -6.000  1.00 98.65 365 A 1 
ATOM 2902 C C   . GLU A 1 365 ? 6.599   -11.523 -4.664  1.00 98.65 365 A 1 
ATOM 2903 O O   . GLU A 1 365 ? 7.689   -12.016 -4.377  1.00 98.32 365 A 1 
ATOM 2904 C CB  . GLU A 1 365 ? 6.150   -10.759 -7.040  1.00 98.45 365 A 1 
ATOM 2905 C CG  . GLU A 1 365 ? 7.624   -10.599 -7.429  1.00 96.93 365 A 1 
ATOM 2906 C CD  . GLU A 1 365 ? 8.226   -11.826 -8.138  1.00 97.69 365 A 1 
ATOM 2907 O OE1 . GLU A 1 365 ? 9.474   -11.898 -8.204  1.00 94.11 365 A 1 
ATOM 2908 O OE2 . GLU A 1 365 ? 7.489   -12.693 -8.648  1.00 95.16 365 A 1 
ATOM 2909 N N   . VAL A 1 366 ? 5.938   -10.730 -3.816  1.00 98.78 366 A 1 
ATOM 2910 C CA  . VAL A 1 366 ? 6.418   -10.413 -2.463  1.00 98.76 366 A 1 
ATOM 2911 C C   . VAL A 1 366 ? 6.479   -11.673 -1.596  1.00 98.70 366 A 1 
ATOM 2912 O O   . VAL A 1 366 ? 7.498   -11.901 -0.950  1.00 98.36 366 A 1 
ATOM 2913 C CB  . VAL A 1 366 ? 5.547   -9.315  -1.827  1.00 98.67 366 A 1 
ATOM 2914 C CG1 . VAL A 1 366 ? 5.846   -9.103  -0.342  1.00 97.95 366 A 1 
ATOM 2915 C CG2 . VAL A 1 366 ? 5.795   -7.971  -2.528  1.00 97.97 366 A 1 
ATOM 2916 N N   . ILE A 1 367 ? 5.448   -12.522 -1.615  1.00 98.58 367 A 1 
ATOM 2917 C CA  . ILE A 1 367 ? 5.386   -13.756 -0.812  1.00 98.35 367 A 1 
ATOM 2918 C C   . ILE A 1 367 ? 6.452   -14.762 -1.253  1.00 98.40 367 A 1 
ATOM 2919 O O   . ILE A 1 367 ? 7.136   -15.340 -0.411  1.00 97.83 367 A 1 
ATOM 2920 C CB  . ILE A 1 367 ? 3.981   -14.384 -0.899  1.00 97.13 367 A 1 
ATOM 2921 C CG1 . ILE A 1 367 ? 2.924   -13.472 -0.258  1.00 85.52 367 A 1 
ATOM 2922 C CG2 . ILE A 1 367 ? 3.929   -15.766 -0.215  1.00 80.95 367 A 1 
ATOM 2923 C CD1 . ILE A 1 367 ? 1.528   -13.814 -0.772  1.00 79.79 367 A 1 
ATOM 2924 N N   . TYR A 1 368 ? 6.626   -14.977 -2.560  1.00 98.61 368 A 1 
ATOM 2925 C CA  . TYR A 1 368 ? 7.563   -15.980 -3.087  1.00 98.51 368 A 1 
ATOM 2926 C C   . TYR A 1 368 ? 9.037   -15.562 -2.968  1.00 98.20 368 A 1 
ATOM 2927 O O   . TYR A 1 368 ? 9.926   -16.402 -3.120  1.00 97.20 368 A 1 
ATOM 2928 C CB  . TYR A 1 368 ? 7.185   -16.340 -4.528  1.00 98.52 368 A 1 
ATOM 2929 C CG  . TYR A 1 368 ? 6.062   -17.358 -4.627  1.00 98.52 368 A 1 
ATOM 2930 C CD1 . TYR A 1 368 ? 6.351   -18.698 -4.948  1.00 97.95 368 A 1 
ATOM 2931 C CD2 . TYR A 1 368 ? 4.733   -16.973 -4.388  1.00 98.05 368 A 1 
ATOM 2932 C CE1 . TYR A 1 368 ? 5.312   -19.642 -5.041  1.00 97.76 368 A 1 
ATOM 2933 C CE2 . TYR A 1 368 ? 3.689   -17.911 -4.472  1.00 97.83 368 A 1 
ATOM 2934 C CZ  . TYR A 1 368 ? 3.976   -19.246 -4.802  1.00 98.06 368 A 1 
ATOM 2935 O OH  . TYR A 1 368 ? 2.964   -20.144 -4.886  1.00 97.32 368 A 1 
ATOM 2936 N N   . LYS A 1 369 ? 9.313   -14.292 -2.658  1.00 98.10 369 A 1 
ATOM 2937 C CA  . LYS A 1 369 ? 10.654  -13.808 -2.282  1.00 97.61 369 A 1 
ATOM 2938 C C   . LYS A 1 369 ? 10.986  -14.035 -0.806  1.00 97.17 369 A 1 
ATOM 2939 O O   . LYS A 1 369 ? 12.159  -13.913 -0.437  1.00 95.52 369 A 1 
ATOM 2940 C CB  . LYS A 1 369 ? 10.763  -12.317 -2.604  1.00 97.16 369 A 1 
ATOM 2941 C CG  . LYS A 1 369 ? 10.941  -12.062 -4.102  1.00 95.30 369 A 1 
ATOM 2942 C CD  . LYS A 1 369 ? 10.836  -10.555 -4.336  1.00 93.13 369 A 1 
ATOM 2943 C CE  . LYS A 1 369 ? 11.031  -10.235 -5.808  1.00 87.50 369 A 1 
ATOM 2944 N NZ  . LYS A 1 369 ? 10.738  -8.804  -6.059  1.00 81.98 369 A 1 
ATOM 2945 N N   . GLU A 1 370 ? 9.996   -14.309 0.045   1.00 96.65 370 A 1 
ATOM 2946 C CA  . GLU A 1 370 ? 10.222  -14.559 1.471   1.00 95.32 370 A 1 
ATOM 2947 C C   . GLU A 1 370 ? 10.871  -15.930 1.714   1.00 92.91 370 A 1 
ATOM 2948 O O   . GLU A 1 370 ? 10.598  -16.908 1.020   1.00 85.68 370 A 1 
ATOM 2949 C CB  . GLU A 1 370 ? 8.924   -14.435 2.285   1.00 94.33 370 A 1 
ATOM 2950 C CG  . GLU A 1 370 ? 8.378   -13.012 2.353   1.00 90.63 370 A 1 
ATOM 2951 C CD  . GLU A 1 370 ? 9.364   -12.009 2.963   1.00 94.18 370 A 1 
ATOM 2952 O OE1 . GLU A 1 370 ? 9.340   -10.830 2.556   1.00 88.32 370 A 1 
ATOM 2953 O OE2 . GLU A 1 370 ? 10.160  -12.371 3.866   1.00 90.34 370 A 1 
ATOM 2954 N N   . LYS A 1 371 ? 11.739  -15.987 2.753   1.00 94.43 371 A 1 
ATOM 2955 C CA  . LYS A 1 371 ? 12.424  -17.196 3.229   1.00 91.58 371 A 1 
ATOM 2956 C C   . LYS A 1 371 ? 12.172  -17.412 4.718   1.00 86.88 371 A 1 
ATOM 2957 O O   . LYS A 1 371 ? 12.085  -16.418 5.459   1.00 76.35 371 A 1 
ATOM 2958 C CB  . LYS A 1 371 ? 13.931  -17.119 2.947   1.00 86.56 371 A 1 
ATOM 2959 C CG  . LYS A 1 371 ? 14.246  -17.008 1.453   1.00 82.17 371 A 1 
ATOM 2960 C CD  . LYS A 1 371 ? 15.762  -17.058 1.228   1.00 75.13 371 A 1 
ATOM 2961 C CE  . LYS A 1 371 ? 16.031  -16.929 -0.266  1.00 71.81 371 A 1 
ATOM 2962 N NZ  . LYS A 1 371 ? 17.475  -17.052 -0.570  1.00 61.54 371 A 1 
ATOM 2963 O OXT . LYS A 1 371 ? 12.105  -18.617 5.097   1.00 71.81 371 A 1 
#
