# 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_if05272
#
_entry.id if05272
#
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 LEU 2   
1 n GLU 3   
1 n SER 4   
1 n GLU 5   
1 n LYS 6   
1 n LYS 7   
1 n GLY 8   
1 n HIS 9   
1 n LEU 10  
1 n HIS 11  
1 n HIS 12  
1 n ALA 13  
1 n CYS 14  
1 n ILE 15  
1 n ILE 16  
1 n GLY 17  
1 n ILE 18  
1 n LEU 19  
1 n GLY 20  
1 n GLN 21  
1 n LEU 22  
1 n GLN 23  
1 n ASN 24  
1 n SER 25  
1 n VAL 26  
1 n SER 27  
1 n PHE 28  
1 n VAL 29  
1 n ILE 30  
1 n ALA 31  
1 n PRO 32  
1 n GLU 33  
1 n VAL 34  
1 n SER 35  
1 n PRO 36  
1 n SER 37  
1 n LYS 38  
1 n ASP 39  
1 n SER 40  
1 n GLU 41  
1 n THR 42  
1 n SER 43  
1 n PHE 44  
1 n PHE 45  
1 n ARG 46  
1 n GLY 47  
1 n CYS 48  
1 n ASN 49  
1 n CYS 50  
1 n LYS 51  
1 n THR 52  
1 n GLU 53  
1 n VAL 54  
1 n LEU 55  
1 n GLN 56  
1 n LEU 57  
1 n LEU 58  
1 n CYS 59  
1 n GLY 60  
1 n GLY 61  
1 n LEU 62  
1 n LEU 63  
1 n MET 64  
1 n MET 65  
1 n LEU 66  
1 n GLN 67  
1 n GLY 68  
1 n ARG 69  
1 n SER 70  
1 n LEU 71  
1 n LEU 72  
1 n THR 73  
1 n TRP 74  
1 n LEU 75  
1 n ASP 76  
1 n TYR 77  
1 n GLU 78  
1 n ALA 79  
1 n GLY 80  
1 n GLU 81  
1 n ILE 82  
1 n ARG 83  
1 n GLY 84  
1 n LEU 85  
1 n LEU 86  
1 n GLU 87  
1 n LEU 88  
1 n ALA 89  
1 n ARG 90  
1 n LYS 91  
1 n VAL 92  
1 n LYS 93  
1 n ALA 94  
1 n GLU 95  
1 n SER 96  
1 n LYS 97  
1 n SER 98  
1 n GLY 99  
1 n LYS 100 
1 n VAL 101 
1 n LEU 102 
1 n GLN 103 
1 n ARG 104 
1 n PHE 105 
1 n VAL 106 
1 n GLY 107 
1 n LYS 108 
1 n THR 109 
1 n LEU 110 
1 n ALA 111 
1 n MET 112 
1 n ILE 113 
1 n PHE 114 
1 n GLU 115 
1 n LYS 116 
1 n ARG 117 
1 n SER 118 
1 n THR 119 
1 n ARG 120 
1 n THR 121 
1 n ARG 122 
1 n CYS 123 
1 n ALA 124 
1 n PHE 125 
1 n GLU 126 
1 n THR 127 
1 n ALA 128 
1 n PHE 129 
1 n ALA 130 
1 n GLU 131 
1 n GLU 132 
1 n GLY 133 
1 n GLY 134 
1 n HIS 135 
1 n PRO 136 
1 n VAL 137 
1 n PHE 138 
1 n LEU 139 
1 n SER 140 
1 n THR 141 
1 n ALA 142 
1 n ASP 143 
1 n ILE 144 
1 n GLN 145 
1 n LEU 146 
1 n GLY 147 
1 n GLY 148 
1 n LYS 149 
1 n GLU 150 
1 n SER 151 
1 n LEU 152 
1 n GLU 153 
1 n ASP 154 
1 n THR 155 
1 n ALA 156 
1 n ARG 157 
1 n VAL 158 
1 n LEU 159 
1 n GLY 160 
1 n ARG 161 
1 n MET 162 
1 n PHE 163 
1 n SER 164 
1 n ALA 165 
1 n ILE 166 
1 n GLN 167 
1 n PHE 168 
1 n ARG 169 
1 n GLY 170 
1 n PHE 171 
1 n LYS 172 
1 n GLN 173 
1 n GLU 174 
1 n THR 175 
1 n VAL 176 
1 n ARG 177 
1 n THR 178 
1 n LEU 179 
1 n ALA 180 
1 n GLN 181 
1 n TYR 182 
1 n SER 183 
1 n GLY 184 
1 n ILE 185 
1 n PRO 186 
1 n VAL 187 
1 n TYR 188 
1 n ASN 189 
1 n GLY 190 
1 n LEU 191 
1 n THR 192 
1 n ASP 193 
1 n GLU 194 
1 n PHE 195 
1 n HIS 196 
1 n PRO 197 
1 n THR 198 
1 n GLN 199 
1 n ALA 200 
1 n LEU 201 
1 n ALA 202 
1 n ASP 203 
1 n ILE 204 
1 n MET 205 
1 n THR 206 
1 n LEU 207 
1 n GLU 208 
1 n GLU 209 
1 n SER 210 
1 n PHE 211 
1 n GLY 212 
1 n PRO 213 
1 n ALA 214 
1 n LYS 215 
1 n GLY 216 
1 n LYS 217 
1 n SER 218 
1 n LEU 219 
1 n CYS 220 
1 n TYR 221 
1 n ILE 222 
1 n GLY 223 
1 n ASP 224 
1 n GLY 225 
1 n ARG 226 
1 n ASN 227 
1 n ASN 228 
1 n VAL 229 
1 n ALA 230 
1 n ARG 231 
1 n SER 232 
1 n LEU 233 
1 n MET 234 
1 n VAL 235 
1 n ILE 236 
1 n SER 237 
1 n SER 238 
1 n LYS 239 
1 n LEU 240 
1 n GLY 241 
1 n VAL 242 
1 n HIS 243 
1 n PHE 244 
1 n THR 245 
1 n VAL 246 
1 n ILE 247 
1 n THR 248 
1 n PRO 249 
1 n PRO 250 
1 n GLU 251 
1 n LEU 252 
1 n ASP 253 
1 n PRO 254 
1 n ASP 255 
1 n THR 256 
1 n ALA 257 
1 n LEU 258 
1 n ARG 259 
1 n GLU 260 
1 n GLN 261 
1 n CYS 262 
1 n ALA 263 
1 n PRO 264 
1 n LEU 265 
1 n ALA 266 
1 n ALA 267 
1 n ALA 268 
1 n SER 269 
1 n GLY 270 
1 n ALA 271 
1 n LYS 272 
1 n ILE 273 
1 n THR 274 
1 n VAL 275 
1 n THR 276 
1 n ALA 277 
1 n ASP 278 
1 n ILE 279 
1 n ASN 280 
1 n ALA 281 
1 n VAL 282 
1 n ALA 283 
1 n GLY 284 
1 n ALA 285 
1 n ASP 286 
1 n ALA 287 
1 n LEU 288 
1 n TYR 289 
1 n THR 290 
1 n ASP 291 
1 n VAL 292 
1 n TRP 293 
1 n ALA 294 
1 n SER 295 
1 n MET 296 
1 n GLY 297 
1 n GLU 298 
1 n GLU 299 
1 n ASP 300 
1 n LYS 301 
1 n LYS 302 
1 n GLU 303 
1 n GLU 304 
1 n ARG 305 
1 n VAL 306 
1 n ARG 307 
1 n PHE 308 
1 n LEU 309 
1 n SER 310 
1 n PRO 311 
1 n TYR 312 
1 n GLN 313 
1 n VAL 314 
1 n ASN 315 
1 n GLN 316 
1 n ALA 317 
1 n LEU 318 
1 n MET 319 
1 n ASP 320 
1 n LYS 321 
1 n THR 322 
1 n GLY 323 
1 n ARG 324 
1 n ALA 325 
1 n ASP 326 
1 n SER 327 
1 n ILE 328 
1 n PHE 329 
1 n LEU 330 
1 n HIS 331 
1 n CYS 332 
1 n LEU 333 
1 n PRO 334 
1 n ALA 335 
1 n VAL 336 
1 n LYS 337 
1 n GLY 338 
1 n GLU 339 
1 n GLU 340 
1 n VAL 341 
1 n THR 342 
1 n ALA 343 
1 n ASP 344 
1 n VAL 345 
1 n ILE 346 
1 n ASP 347 
1 n GLY 348 
1 n PRO 349 
1 n ARG 350 
1 n SER 351 
1 n ARG 352 
1 n ALA 353 
1 n TRP 354 
1 n ASP 355 
1 n GLN 356 
1 n ALA 357 
1 n GLU 358 
1 n ASN 359 
1 n ARG 360 
1 n LYS 361 
1 n HIS 362 
1 n THR 363 
1 n ILE 364 
1 n LYS 365 
1 n ALA 366 
1 n ILE 367 
1 n MET 368 
1 n LEU 369 
1 n ALA 370 
1 n THR 371 
1 n LEU 372 
1 n ASN 373 
1 n LEU 374 
1 n THR 375 
1 n HIS 376 
1 n TYR 377 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:19:05)"
_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 81.99
_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 LEU . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n CYS . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n TRP . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n TYR . 377 A 377 
#
_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   ? 32.552  17.254  -4.701  1.00 18.62 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 31.525  16.492  -5.447  1.00 26.67 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 32.004  15.122  -5.942  1.00 28.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 31.236  14.186  -5.845  1.00 26.40 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 30.841  17.332  -6.537  1.00 25.18 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 29.741  18.194  -5.897  1.00 21.86 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 28.649  19.047  -7.052  1.00 20.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 29.614  20.522  -7.440  1.00 17.23 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 33.279  14.940  -6.321  1.00 20.15 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 33.803  13.635  -6.791  1.00 26.62 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 34.103  12.593  -5.685  1.00 26.76 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 34.231  11.407  -5.982  1.00 24.76 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 35.042  13.917  -7.665  1.00 26.37 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 34.668  14.349  -9.096  1.00 23.43 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 35.729  15.265  -9.691  1.00 22.00 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 34.509  13.127  -9.999  1.00 27.12 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? 34.195  12.985  -4.405  1.00 20.50 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? 34.437  12.052  -3.288  1.00 24.77 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? 33.158  11.445  -2.687  1.00 25.37 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? 33.229  10.369  -2.090  1.00 23.57 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? 35.257  12.737  -2.190  1.00 25.20 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? 36.765  12.628  -2.449  1.00 22.45 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? 37.589  13.211  -1.292  1.00 20.45 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? 38.640  12.612  -0.978  1.00 20.01 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? 37.139  14.234  -0.733  1.00 22.57 3   A 1 
ATOM 26   N N   . SER A 1 4   ? 31.983  12.063  -2.854  1.00 25.04 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? 30.725  11.498  -2.333  1.00 30.50 4   A 1 
ATOM 28   C C   . SER A 1 4   ? 30.189  10.369  -3.218  1.00 30.91 4   A 1 
ATOM 29   O O   . SER A 1 4   ? 29.667  9.387   -2.692  1.00 28.77 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? 29.664  12.587  -2.105  1.00 28.95 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? 29.248  13.171  -3.318  1.00 24.70 4   A 1 
ATOM 32   N N   . GLU A 1 5   ? 30.400  10.422  -4.534  1.00 24.08 5   A 1 
ATOM 33   C CA  . GLU A 1 5   ? 29.983  9.369   -5.474  1.00 28.35 5   A 1 
ATOM 34   C C   . GLU A 1 5   ? 30.790  8.073   -5.307  1.00 27.74 5   A 1 
ATOM 35   O O   . GLU A 1 5   ? 30.230  6.975   -5.372  1.00 26.00 5   A 1 
ATOM 36   C CB  . GLU A 1 5   ? 30.099  9.887   -6.913  1.00 27.90 5   A 1 
ATOM 37   C CG  . GLU A 1 5   ? 28.959  10.857  -7.261  1.00 25.33 5   A 1 
ATOM 38   C CD  . GLU A 1 5   ? 29.050  11.377  -8.705  1.00 23.67 5   A 1 
ATOM 39   O OE1 . GLU A 1 5   ? 27.984  11.680  -9.277  1.00 22.13 5   A 1 
ATOM 40   O OE2 . GLU A 1 5   ? 30.200  11.507  -9.196  1.00 26.59 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? 32.093  8.166   -4.982  1.00 24.38 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? 32.931  6.980   -4.728  1.00 28.26 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? 32.551  6.242   -3.441  1.00 27.61 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? 32.626  5.016   -3.407  1.00 24.94 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? 34.421  7.356   -4.742  1.00 26.92 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? 34.926  7.577   -6.174  1.00 23.67 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? 36.440  7.827   -6.199  1.00 21.56 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? 36.929  7.964   -7.642  1.00 19.50 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? 38.397  8.175   -7.713  1.00 18.11 6   A 1 
ATOM 50   N N   . LYS A 1 7   ? 32.086  6.948   -2.403  1.00 24.28 7   A 1 
ATOM 51   C CA  . LYS A 1 7   ? 31.592  6.315   -1.166  1.00 27.05 7   A 1 
ATOM 52   C C   . LYS A 1 7   ? 30.254  5.595   -1.365  1.00 26.80 7   A 1 
ATOM 53   O O   . LYS A 1 7   ? 30.054  4.538   -0.769  1.00 25.25 7   A 1 
ATOM 54   C CB  . LYS A 1 7   ? 31.520  7.342   -0.024  1.00 25.95 7   A 1 
ATOM 55   C CG  . LYS A 1 7   ? 32.907  7.630   0.568   1.00 23.33 7   A 1 
ATOM 56   C CD  . LYS A 1 7   ? 32.818  8.597   1.758   1.00 21.59 7   A 1 
ATOM 57   C CE  . LYS A 1 7   ? 34.202  8.801   2.385   1.00 20.17 7   A 1 
ATOM 58   N NZ  . LYS A 1 7   ? 34.160  9.741   3.535   1.00 18.96 7   A 1 
ATOM 59   N N   . GLY A 1 8   ? 29.380  6.112   -2.230  1.00 30.77 8   A 1 
ATOM 60   C CA  . GLY A 1 8   ? 28.114  5.459   -2.582  1.00 33.42 8   A 1 
ATOM 61   C C   . GLY A 1 8   ? 28.312  4.136   -3.330  1.00 33.74 8   A 1 
ATOM 62   O O   . GLY A 1 8   ? 27.694  3.132   -2.987  1.00 32.16 8   A 1 
ATOM 63   N N   . HIS A 1 9   ? 29.238  4.092   -4.286  1.00 23.91 9   A 1 
ATOM 64   C CA  . HIS A 1 9   ? 29.521  2.877   -5.066  1.00 25.93 9   A 1 
ATOM 65   C C   . HIS A 1 9   ? 30.200  1.774   -4.241  1.00 26.05 9   A 1 
ATOM 66   O O   . HIS A 1 9   ? 29.909  0.595   -4.436  1.00 24.62 9   A 1 
ATOM 67   C CB  . HIS A 1 9   ? 30.348  3.247   -6.307  1.00 24.74 9   A 1 
ATOM 68   C CG  . HIS A 1 9   ? 29.500  3.825   -7.417  1.00 22.02 9   A 1 
ATOM 69   N ND1 . HIS A 1 9   ? 28.498  4.755   -7.293  1.00 20.02 9   A 1 
ATOM 70   C CD2 . HIS A 1 9   ? 29.557  3.475   -8.743  1.00 19.86 9   A 1 
ATOM 71   C CE1 . HIS A 1 9   ? 27.957  4.955   -8.504  1.00 20.65 9   A 1 
ATOM 72   N NE2 . HIS A 1 9   ? 28.573  4.199   -9.423  1.00 20.42 9   A 1 
ATOM 73   N N   . LEU A 1 10  ? 31.038  2.133   -3.262  1.00 24.44 10  A 1 
ATOM 74   C CA  . LEU A 1 10  ? 31.680  1.160   -2.372  1.00 26.15 10  A 1 
ATOM 75   C C   . LEU A 1 10  ? 30.679  0.507   -1.401  1.00 26.65 10  A 1 
ATOM 76   O O   . LEU A 1 10  ? 30.780  -0.688  -1.129  1.00 25.71 10  A 1 
ATOM 77   C CB  . LEU A 1 10  ? 32.848  1.836   -1.621  1.00 24.21 10  A 1 
ATOM 78   C CG  . LEU A 1 10  ? 34.104  0.946   -1.549  1.00 22.11 10  A 1 
ATOM 79   C CD1 . LEU A 1 10  ? 34.904  1.032   -2.851  1.00 19.71 10  A 1 
ATOM 80   C CD2 . LEU A 1 10  ? 35.007  1.384   -0.405  1.00 22.40 10  A 1 
ATOM 81   N N   . HIS A 1 11  ? 29.685  1.262   -0.915  1.00 27.68 11  A 1 
ATOM 82   C CA  . HIS A 1 11  ? 28.598  0.722   -0.084  1.00 30.17 11  A 1 
ATOM 83   C C   . HIS A 1 11  ? 27.675  -0.209  -0.881  1.00 30.16 11  A 1 
ATOM 84   O O   . HIS A 1 11  ? 27.300  -1.272  -0.388  1.00 29.26 11  A 1 
ATOM 85   C CB  . HIS A 1 11  ? 27.808  1.871   0.569   1.00 29.33 11  A 1 
ATOM 86   C CG  . HIS A 1 11  ? 28.279  2.171   1.973   1.00 26.32 11  A 1 
ATOM 87   N ND1 . HIS A 1 11  ? 29.510  2.659   2.333   1.00 23.87 11  A 1 
ATOM 88   C CD2 . HIS A 1 11  ? 27.571  1.966   3.129   1.00 24.70 11  A 1 
ATOM 89   C CE1 . HIS A 1 11  ? 29.550  2.739   3.674   1.00 25.30 11  A 1 
ATOM 90   N NE2 . HIS A 1 11  ? 28.389  2.329   4.204   1.00 24.94 11  A 1 
ATOM 91   N N   . HIS A 1 12  ? 27.371  0.136   -2.125  1.00 26.05 12  A 1 
ATOM 92   C CA  . HIS A 1 12  ? 26.511  -0.670  -2.995  1.00 27.68 12  A 1 
ATOM 93   C C   . HIS A 1 12  ? 27.143  -2.039  -3.318  1.00 27.39 12  A 1 
ATOM 94   O O   . HIS A 1 12  ? 26.483  -3.071  -3.206  1.00 26.36 12  A 1 
ATOM 95   C CB  . HIS A 1 12  ? 26.201  0.148   -4.257  1.00 27.31 12  A 1 
ATOM 96   C CG  . HIS A 1 12  ? 24.874  -0.200  -4.877  1.00 24.46 12  A 1 
ATOM 97   N ND1 . HIS A 1 12  ? 23.641  0.215   -4.422  1.00 21.83 12  A 1 
ATOM 98   C CD2 . HIS A 1 12  ? 24.661  -0.955  -5.996  1.00 22.42 12  A 1 
ATOM 99   C CE1 . HIS A 1 12  ? 22.703  -0.291  -5.252  1.00 21.66 12  A 1 
ATOM 100  N NE2 . HIS A 1 12  ? 23.281  -1.005  -6.222  1.00 21.33 12  A 1 
ATOM 101  N N   . ALA A 1 13  ? 28.444  -2.076  -3.615  1.00 25.01 13  A 1 
ATOM 102  C CA  . ALA A 1 13  ? 29.180  -3.318  -3.878  1.00 25.57 13  A 1 
ATOM 103  C C   . ALA A 1 13  ? 29.292  -4.226  -2.637  1.00 25.73 13  A 1 
ATOM 104  O O   . ALA A 1 13  ? 29.207  -5.449  -2.752  1.00 24.82 13  A 1 
ATOM 105  C CB  . ALA A 1 13  ? 30.561  -2.937  -4.432  1.00 23.95 13  A 1 
ATOM 106  N N   . CYS A 1 14  ? 29.425  -3.651  -1.445  1.00 26.36 14  A 1 
ATOM 107  C CA  . CYS A 1 14  ? 29.514  -4.408  -0.192  1.00 27.32 14  A 1 
ATOM 108  C C   . CYS A 1 14  ? 28.172  -5.075  0.178   1.00 27.98 14  A 1 
ATOM 109  O O   . CYS A 1 14  ? 28.148  -6.231  0.595   1.00 26.71 14  A 1 
ATOM 110  C CB  . CYS A 1 14  ? 30.031  -3.459  0.904   1.00 26.03 14  A 1 
ATOM 111  S SG  . CYS A 1 14  ? 30.908  -4.402  2.175   1.00 22.00 14  A 1 
ATOM 112  N N   . ILE A 1 15  ? 27.053  -4.386  -0.056  1.00 28.07 15  A 1 
ATOM 113  C CA  . ILE A 1 15  ? 25.701  -4.907  0.218   1.00 28.74 15  A 1 
ATOM 114  C C   . ILE A 1 15  ? 25.331  -6.036  -0.759  1.00 28.59 15  A 1 
ATOM 115  O O   . ILE A 1 15  ? 24.815  -7.072  -0.333  1.00 27.65 15  A 1 
ATOM 116  C CB  . ILE A 1 15  ? 24.684  -3.740  0.224   1.00 28.74 15  A 1 
ATOM 117  C CG1 . ILE A 1 15  ? 24.950  -2.816  1.439   1.00 26.54 15  A 1 
ATOM 118  C CG2 . ILE A 1 15  ? 23.230  -4.254  0.259   1.00 27.35 15  A 1 
ATOM 119  C CD1 . ILE A 1 15  ? 24.198  -1.480  1.396   1.00 26.51 15  A 1 
ATOM 120  N N   . ILE A 1 16  ? 25.653  -5.900  -2.048  1.00 26.67 16  A 1 
ATOM 121  C CA  . ILE A 1 16  ? 25.422  -6.953  -3.054  1.00 26.51 16  A 1 
ATOM 122  C C   . ILE A 1 16  ? 26.276  -8.197  -2.757  1.00 26.49 16  A 1 
ATOM 123  O O   . ILE A 1 16  ? 25.784  -9.321  -2.872  1.00 25.26 16  A 1 
ATOM 124  C CB  . ILE A 1 16  ? 25.653  -6.387  -4.479  1.00 25.35 16  A 1 
ATOM 125  C CG1 . ILE A 1 16  ? 24.562  -5.337  -4.801  1.00 22.55 16  A 1 
ATOM 126  C CG2 . ILE A 1 16  ? 25.640  -7.506  -5.543  1.00 22.89 16  A 1 
ATOM 127  C CD1 . ILE A 1 16  ? 24.797  -4.558  -6.102  1.00 21.96 16  A 1 
ATOM 128  N N   . GLY A 1 17  ? 27.518  -8.025  -2.296  1.00 27.19 17  A 1 
ATOM 129  C CA  . GLY A 1 17  ? 28.395  -9.132  -1.900  1.00 27.29 17  A 1 
ATOM 130  C C   . GLY A 1 17  ? 27.865  -9.936  -0.704  1.00 27.63 17  A 1 
ATOM 131  O O   . GLY A 1 17  ? 27.934  -11.165 -0.709  1.00 25.98 17  A 1 
ATOM 132  N N   . ILE A 1 18  ? 27.279  -9.267  0.284   1.00 28.02 18  A 1 
ATOM 133  C CA  . ILE A 1 18  ? 26.685  -9.912  1.471   1.00 28.93 18  A 1 
ATOM 134  C C   . ILE A 1 18  ? 25.381  -10.651 1.113   1.00 28.79 18  A 1 
ATOM 135  O O   . ILE A 1 18  ? 25.150  -11.766 1.587   1.00 27.24 18  A 1 
ATOM 136  C CB  . ILE A 1 18  ? 26.500  -8.863  2.596   1.00 27.96 18  A 1 
ATOM 137  C CG1 . ILE A 1 18  ? 27.881  -8.382  3.106   1.00 25.61 18  A 1 
ATOM 138  C CG2 . ILE A 1 18  ? 25.678  -9.424  3.774   1.00 26.73 18  A 1 
ATOM 139  C CD1 . ILE A 1 18  ? 27.826  -7.118  3.971   1.00 25.17 18  A 1 
ATOM 140  N N   . LEU A 1 19  ? 24.555  -10.092 0.233   1.00 29.62 19  A 1 
ATOM 141  C CA  . LEU A 1 19  ? 23.325  -10.741 -0.245  1.00 30.90 19  A 1 
ATOM 142  C C   . LEU A 1 19  ? 23.613  -11.987 -1.099  1.00 29.65 19  A 1 
ATOM 143  O O   . LEU A 1 19  ? 22.925  -12.999 -0.952  1.00 29.00 19  A 1 
ATOM 144  C CB  . LEU A 1 19  ? 22.475  -9.703  -1.006  1.00 30.03 19  A 1 
ATOM 145  C CG  . LEU A 1 19  ? 21.794  -8.663  -0.090  1.00 27.53 19  A 1 
ATOM 146  C CD1 . LEU A 1 19  ? 21.229  -7.519  -0.933  1.00 26.22 19  A 1 
ATOM 147  C CD2 . LEU A 1 19  ? 20.639  -9.276  0.712   1.00 28.51 19  A 1 
ATOM 148  N N   . GLY A 1 20  ? 24.668  -11.960 -1.929  1.00 29.03 20  A 1 
ATOM 149  C CA  . GLY A 1 20  ? 25.106  -13.116 -2.721  1.00 29.85 20  A 1 
ATOM 150  C C   . GLY A 1 20  ? 25.651  -14.276 -1.874  1.00 29.75 20  A 1 
ATOM 151  O O   . GLY A 1 20  ? 25.454  -15.439 -2.218  1.00 28.01 20  A 1 
ATOM 152  N N   . GLN A 1 21  ? 26.280  -13.994 -0.732  1.00 24.34 21  A 1 
ATOM 153  C CA  . GLN A 1 21  ? 26.759  -15.037 0.190   1.00 26.03 21  A 1 
ATOM 154  C C   . GLN A 1 21  ? 25.632  -15.689 1.011   1.00 25.87 21  A 1 
ATOM 155  O O   . GLN A 1 21  ? 25.722  -16.876 1.335   1.00 24.16 21  A 1 
ATOM 156  C CB  . GLN A 1 21  ? 27.853  -14.471 1.109   1.00 24.43 21  A 1 
ATOM 157  C CG  . GLN A 1 21  ? 29.193  -14.339 0.372   1.00 22.00 21  A 1 
ATOM 158  C CD  . GLN A 1 21  ? 30.337  -13.893 1.279   1.00 20.09 21  A 1 
ATOM 159  O OE1 . GLN A 1 21  ? 30.163  -13.387 2.375   1.00 19.72 21  A 1 
ATOM 160  N NE2 . GLN A 1 21  ? 31.570  -14.075 0.861   1.00 19.99 21  A 1 
ATOM 161  N N   . LEU A 1 22  ? 24.555  -14.964 1.299   1.00 26.92 22  A 1 
ATOM 162  C CA  . LEU A 1 22  ? 23.402  -15.496 2.036   1.00 29.19 22  A 1 
ATOM 163  C C   . LEU A 1 22  ? 22.505  -16.411 1.185   1.00 28.14 22  A 1 
ATOM 164  O O   . LEU A 1 22  ? 21.917  -17.348 1.724   1.00 27.05 22  A 1 
ATOM 165  C CB  . LEU A 1 22  ? 22.620  -14.324 2.653   1.00 27.79 22  A 1 
ATOM 166  C CG  . LEU A 1 22  ? 23.295  -13.734 3.908   1.00 25.54 22  A 1 
ATOM 167  C CD1 . LEU A 1 22  ? 22.703  -12.362 4.231   1.00 24.03 22  A 1 
ATOM 168  C CD2 . LEU A 1 22  ? 23.095  -14.635 5.131   1.00 26.41 22  A 1 
ATOM 169  N N   . GLN A 1 23  ? 22.440  -16.208 -0.136  1.00 25.12 23  A 1 
ATOM 170  C CA  . GLN A 1 23  ? 21.682  -17.085 -1.044  1.00 27.02 23  A 1 
ATOM 171  C C   . GLN A 1 23  ? 22.339  -18.461 -1.263  1.00 26.67 23  A 1 
ATOM 172  O O   . GLN A 1 23  ? 21.628  -19.430 -1.516  1.00 25.49 23  A 1 
ATOM 173  C CB  . GLN A 1 23  ? 21.436  -16.368 -2.383  1.00 25.68 23  A 1 
ATOM 174  C CG  . GLN A 1 23  ? 20.215  -15.439 -2.300  1.00 23.45 23  A 1 
ATOM 175  C CD  . GLN A 1 23  ? 19.897  -14.742 -3.620  1.00 21.48 23  A 1 
ATOM 176  O OE1 . GLN A 1 23  ? 20.755  -14.451 -4.433  1.00 22.71 23  A 1 
ATOM 177  N NE2 . GLN A 1 23  ? 18.649  -14.428 -3.884  1.00 23.43 23  A 1 
ATOM 178  N N   . ASN A 1 24  ? 23.658  -18.586 -1.097  1.00 23.70 24  A 1 
ATOM 179  C CA  . ASN A 1 24  ? 24.387  -19.848 -1.300  1.00 26.96 24  A 1 
ATOM 180  C C   . ASN A 1 24  ? 24.542  -20.709 -0.029  1.00 27.40 24  A 1 
ATOM 181  O O   . ASN A 1 24  ? 25.146  -21.779 -0.087  1.00 25.52 24  A 1 
ATOM 182  C CB  . ASN A 1 24  ? 25.736  -19.532 -1.977  1.00 25.12 24  A 1 
ATOM 183  C CG  . ASN A 1 24  ? 25.588  -19.230 -3.460  1.00 21.47 24  A 1 
ATOM 184  O OD1 . ASN A 1 24  ? 24.628  -19.584 -4.119  1.00 19.15 24  A 1 
ATOM 185  N ND2 . ASN A 1 24  ? 26.561  -18.583 -4.053  1.00 19.33 24  A 1 
ATOM 186  N N   . SER A 1 25  ? 24.005  -20.284 1.109   1.00 22.62 25  A 1 
ATOM 187  C CA  . SER A 1 25  ? 24.227  -20.946 2.413   1.00 24.19 25  A 1 
ATOM 188  C C   . SER A 1 25  ? 23.066  -21.829 2.889   1.00 23.38 25  A 1 
ATOM 189  O O   . SER A 1 25  ? 23.062  -22.263 4.041   1.00 22.35 25  A 1 
ATOM 190  C CB  . SER A 1 25  ? 24.620  -19.917 3.481   1.00 22.87 25  A 1 
ATOM 191  O OG  . SER A 1 25  ? 25.740  -19.167 3.067   1.00 20.55 25  A 1 
ATOM 192  N N   . VAL A 1 26  ? 22.090  -22.141 2.028   1.00 21.14 26  A 1 
ATOM 193  C CA  . VAL A 1 26  ? 20.985  -23.052 2.372   1.00 22.30 26  A 1 
ATOM 194  C C   . VAL A 1 26  ? 20.965  -24.247 1.418   1.00 22.28 26  A 1 
ATOM 195  O O   . VAL A 1 26  ? 20.112  -24.370 0.547   1.00 21.31 26  A 1 
ATOM 196  C CB  . VAL A 1 26  ? 19.628  -22.331 2.495   1.00 20.89 26  A 1 
ATOM 197  C CG1 . VAL A 1 26  ? 18.587  -23.254 3.141   1.00 17.92 26  A 1 
ATOM 198  C CG2 . VAL A 1 26  ? 19.722  -21.079 3.381   1.00 18.22 26  A 1 
ATOM 199  N N   . SER A 1 27  ? 21.921  -25.162 1.593   1.00 20.91 27  A 1 
ATOM 200  C CA  . SER A 1 27  ? 21.824  -26.544 1.124   1.00 22.39 27  A 1 
ATOM 201  C C   . SER A 1 27  ? 22.013  -27.468 2.321   1.00 21.71 27  A 1 
ATOM 202  O O   . SER A 1 27  ? 23.125  -27.666 2.806   1.00 21.23 27  A 1 
ATOM 203  C CB  . SER A 1 27  ? 22.835  -26.844 0.013   1.00 21.70 27  A 1 
ATOM 204  O OG  . SER A 1 27  ? 22.389  -26.261 -1.197  1.00 19.28 27  A 1 
ATOM 205  N N   . PHE A 1 28  ? 20.906  -28.000 2.835   1.00 16.65 28  A 1 
ATOM 206  C CA  . PHE A 1 28  ? 20.923  -29.053 3.844   1.00 17.29 28  A 1 
ATOM 207  C C   . PHE A 1 28  ? 21.370  -30.359 3.182   1.00 17.25 28  A 1 
ATOM 208  O O   . PHE A 1 28  ? 20.642  -30.929 2.373   1.00 16.16 28  A 1 
ATOM 209  C CB  . PHE A 1 28  ? 19.529  -29.206 4.477   1.00 16.52 28  A 1 
ATOM 210  C CG  . PHE A 1 28  ? 19.318  -28.407 5.749   1.00 14.38 28  A 1 
ATOM 211  C CD1 . PHE A 1 28  ? 19.551  -29.017 6.998   1.00 13.05 28  A 1 
ATOM 212  C CD2 . PHE A 1 28  ? 18.878  -27.071 5.697   1.00 13.11 28  A 1 
ATOM 213  C CE1 . PHE A 1 28  ? 19.342  -28.296 8.186   1.00 12.30 28  A 1 
ATOM 214  C CE2 . PHE A 1 28  ? 18.675  -26.349 6.887   1.00 12.38 28  A 1 
ATOM 215  C CZ  . PHE A 1 28  ? 18.903  -26.964 8.132   1.00 13.13 28  A 1 
ATOM 216  N N   . VAL A 1 29  ? 22.552  -30.855 3.539   1.00 17.51 29  A 1 
ATOM 217  C CA  . VAL A 1 29  ? 22.956  -32.245 3.307   1.00 18.97 29  A 1 
ATOM 218  C C   . VAL A 1 29  ? 22.782  -32.990 4.624   1.00 18.97 29  A 1 
ATOM 219  O O   . VAL A 1 29  ? 23.430  -32.672 5.615   1.00 18.13 29  A 1 
ATOM 220  C CB  . VAL A 1 29  ? 24.388  -32.356 2.751   1.00 17.77 29  A 1 
ATOM 221  C CG1 . VAL A 1 29  ? 24.798  -33.820 2.552   1.00 14.93 29  A 1 
ATOM 222  C CG2 . VAL A 1 29  ? 24.494  -31.653 1.384   1.00 15.51 29  A 1 
ATOM 223  N N   . ILE A 1 30  ? 21.876  -33.968 4.631   1.00 18.33 30  A 1 
ATOM 224  C CA  . ILE A 1 30  ? 21.690  -34.923 5.725   1.00 20.25 30  A 1 
ATOM 225  C C   . ILE A 1 30  ? 22.712  -36.047 5.533   1.00 20.50 30  A 1 
ATOM 226  O O   . ILE A 1 30  ? 22.718  -36.691 4.483   1.00 19.44 30  A 1 
ATOM 227  C CB  . ILE A 1 30  ? 20.236  -35.464 5.723   1.00 19.13 30  A 1 
ATOM 228  C CG1 . ILE A 1 30  ? 19.216  -34.315 5.928   1.00 16.61 30  A 1 
ATOM 229  C CG2 . ILE A 1 30  ? 20.049  -36.556 6.793   1.00 16.57 30  A 1 
ATOM 230  C CD1 . ILE A 1 30  ? 17.748  -34.736 5.768   1.00 15.32 30  A 1 
ATOM 231  N N   . ALA A 1 31  ? 23.546  -36.309 6.543   1.00 18.95 31  A 1 
ATOM 232  C CA  . ALA A 1 31  ? 24.351  -37.531 6.662   1.00 21.47 31  A 1 
ATOM 233  C C   . ALA A 1 31  ? 24.499  -37.911 8.158   1.00 21.56 31  A 1 
ATOM 234  O O   . ALA A 1 31  ? 24.346  -37.033 9.011   1.00 20.66 31  A 1 
ATOM 235  C CB  . ALA A 1 31  ? 25.687  -37.342 5.937   1.00 20.30 31  A 1 
ATOM 236  N N   . PRO A 1 32  ? 24.672  -39.223 8.477   1.00 18.77 32  A 1 
ATOM 237  C CA  . PRO A 1 32  ? 24.115  -39.825 9.692   1.00 21.13 32  A 1 
ATOM 238  C C   . PRO A 1 32  ? 25.026  -39.775 10.932  1.00 21.32 32  A 1 
ATOM 239  O O   . PRO A 1 32  ? 26.213  -39.487 10.869  1.00 20.07 32  A 1 
ATOM 240  C CB  . PRO A 1 32  ? 23.786  -41.265 9.282   1.00 19.46 32  A 1 
ATOM 241  C CG  . PRO A 1 32  ? 24.914  -41.595 8.309   1.00 19.04 32  A 1 
ATOM 242  C CD  . PRO A 1 32  ? 25.167  -40.268 7.600   1.00 20.97 32  A 1 
ATOM 243  N N   . GLU A 1 33  ? 24.388  -40.098 12.053  1.00 18.81 33  A 1 
ATOM 244  C CA  . GLU A 1 33  ? 24.833  -40.106 13.444  1.00 21.60 33  A 1 
ATOM 245  C C   . GLU A 1 33  ? 26.271  -40.589 13.696  1.00 21.35 33  A 1 
ATOM 246  O O   . GLU A 1 33  ? 26.627  -41.735 13.401  1.00 20.06 33  A 1 
ATOM 247  C CB  . GLU A 1 33  ? 23.897  -41.041 14.239  1.00 20.53 33  A 1 
ATOM 248  C CG  . GLU A 1 33  ? 22.439  -40.559 14.305  1.00 18.34 33  A 1 
ATOM 249  C CD  . GLU A 1 33  ? 21.515  -41.558 15.024  1.00 17.04 33  A 1 
ATOM 250  O OE1 . GLU A 1 33  ? 20.524  -41.086 15.622  1.00 15.52 33  A 1 
ATOM 251  O OE2 . GLU A 1 33  ? 21.786  -42.775 14.949  1.00 17.96 33  A 1 
ATOM 252  N N   . VAL A 1 34  ? 27.036  -39.757 14.406  1.00 19.17 34  A 1 
ATOM 253  C CA  . VAL A 1 34  ? 28.097  -40.194 15.329  1.00 22.81 34  A 1 
ATOM 254  C C   . VAL A 1 34  ? 27.967  -39.360 16.604  1.00 23.16 34  A 1 
ATOM 255  O O   . VAL A 1 34  ? 28.061  -38.136 16.574  1.00 21.98 34  A 1 
ATOM 256  C CB  . VAL A 1 34  ? 29.510  -40.081 14.728  1.00 21.16 34  A 1 
ATOM 257  C CG1 . VAL A 1 34  ? 30.568  -40.586 15.721  1.00 18.39 34  A 1 
ATOM 258  C CG2 . VAL A 1 34  ? 29.665  -40.914 13.449  1.00 19.27 34  A 1 
ATOM 259  N N   . SER A 1 35  ? 27.705  -40.029 17.725  1.00 22.30 35  A 1 
ATOM 260  C CA  . SER A 1 35  ? 27.607  -39.429 19.062  1.00 26.72 35  A 1 
ATOM 261  C C   . SER A 1 35  ? 28.952  -38.872 19.546  1.00 26.44 35  A 1 
ATOM 262  O O   . SER A 1 35  ? 29.938  -39.613 19.496  1.00 25.28 35  A 1 
ATOM 263  C CB  . SER A 1 35  ? 27.163  -40.516 20.046  1.00 25.81 35  A 1 
ATOM 264  O OG  . SER A 1 35  ? 28.045  -41.623 19.987  1.00 22.75 35  A 1 
ATOM 265  N N   . PRO A 1 36  ? 28.992  -37.665 20.136  1.00 23.73 36  A 1 
ATOM 266  C CA  . PRO A 1 36  ? 30.047  -37.315 21.076  1.00 26.82 36  A 1 
ATOM 267  C C   . PRO A 1 36  ? 29.502  -37.037 22.484  1.00 26.99 36  A 1 
ATOM 268  O O   . PRO A 1 36  ? 28.363  -36.644 22.714  1.00 25.40 36  A 1 
ATOM 269  C CB  . PRO A 1 36  ? 30.789  -36.131 20.464  1.00 25.16 36  A 1 
ATOM 270  C CG  . PRO A 1 36  ? 29.795  -35.541 19.458  1.00 25.32 36  A 1 
ATOM 271  C CD  . PRO A 1 36  ? 28.546  -36.420 19.529  1.00 27.67 36  A 1 
ATOM 272  N N   . SER A 1 37  ? 30.386  -37.318 23.422  1.00 21.74 37  A 1 
ATOM 273  C CA  . SER A 1 37  ? 30.284  -37.239 24.876  1.00 26.37 37  A 1 
ATOM 274  C C   . SER A 1 37  ? 29.728  -35.925 25.438  1.00 26.46 37  A 1 
ATOM 275  O O   . SER A 1 37  ? 30.039  -34.836 24.966  1.00 24.91 37  A 1 
ATOM 276  C CB  . SER A 1 37  ? 31.708  -37.418 25.407  1.00 24.27 37  A 1 
ATOM 277  O OG  . SER A 1 37  ? 32.594  -36.546 24.722  1.00 20.86 37  A 1 
ATOM 278  N N   . LYS A 1 38  ? 28.993  -36.065 26.553  1.00 23.67 38  A 1 
ATOM 279  C CA  . LYS A 1 38  ? 28.642  -34.998 27.491  1.00 28.53 38  A 1 
ATOM 280  C C   . LYS A 1 38  ? 29.905  -34.262 27.958  1.00 28.40 38  A 1 
ATOM 281  O O   . LYS A 1 38  ? 30.925  -34.903 28.180  1.00 26.16 38  A 1 
ATOM 282  C CB  . LYS A 1 38  ? 27.913  -35.619 28.699  1.00 26.60 38  A 1 
ATOM 283  C CG  . LYS A 1 38  ? 26.508  -36.126 28.351  1.00 24.09 38  A 1 
ATOM 284  C CD  . LYS A 1 38  ? 25.870  -36.824 29.554  1.00 22.29 38  A 1 
ATOM 285  C CE  . LYS A 1 38  ? 24.425  -37.222 29.233  1.00 20.29 38  A 1 
ATOM 286  N NZ  . LYS A 1 38  ? 23.810  -37.972 30.355  1.00 19.61 38  A 1 
ATOM 287  N N   . ASP A 1 39  ? 29.738  -32.953 28.159  1.00 23.88 39  A 1 
ATOM 288  C CA  . ASP A 1 39  ? 30.649  -31.990 28.777  1.00 28.08 39  A 1 
ATOM 289  C C   . ASP A 1 39  ? 31.501  -31.144 27.810  1.00 27.68 39  A 1 
ATOM 290  O O   . ASP A 1 39  ? 32.693  -31.364 27.672  1.00 25.99 39  A 1 
ATOM 291  C CB  . ASP A 1 39  ? 31.457  -32.584 29.959  1.00 25.99 39  A 1 
ATOM 292  C CG  . ASP A 1 39  ? 30.582  -33.262 31.022  1.00 22.88 39  A 1 
ATOM 293  O OD1 . ASP A 1 39  ? 29.381  -32.899 31.110  1.00 21.48 39  A 1 
ATOM 294  O OD2 . ASP A 1 39  ? 31.105  -34.134 31.748  1.00 21.56 39  A 1 
ATOM 295  N N   . SER A 1 40  ? 30.898  -30.110 27.191  1.00 22.40 40  A 1 
ATOM 296  C CA  . SER A 1 40  ? 31.541  -28.786 26.944  1.00 25.94 40  A 1 
ATOM 297  C C   . SER A 1 40  ? 30.713  -27.762 26.130  1.00 26.28 40  A 1 
ATOM 298  O O   . SER A 1 40  ? 31.280  -26.807 25.620  1.00 24.95 40  A 1 
ATOM 299  C CB  . SER A 1 40  ? 32.954  -28.877 26.328  1.00 24.55 40  A 1 
ATOM 300  O OG  . SER A 1 40  ? 32.973  -29.707 25.199  1.00 21.61 40  A 1 
ATOM 301  N N   . GLU A 1 41  ? 29.378  -27.846 26.028  1.00 22.30 41  A 1 
ATOM 302  C CA  . GLU A 1 41  ? 28.584  -26.883 25.230  1.00 23.85 41  A 1 
ATOM 303  C C   . GLU A 1 41  ? 27.449  -26.195 26.015  1.00 23.52 41  A 1 
ATOM 304  O O   . GLU A 1 41  ? 26.278  -26.272 25.657  1.00 22.40 41  A 1 
ATOM 305  C CB  . GLU A 1 41  ? 28.069  -27.528 23.932  1.00 23.18 41  A 1 
ATOM 306  C CG  . GLU A 1 41  ? 29.149  -27.669 22.859  1.00 21.00 41  A 1 
ATOM 307  C CD  . GLU A 1 41  ? 28.546  -28.009 21.492  1.00 19.35 41  A 1 
ATOM 308  O OE1 . GLU A 1 41  ? 29.196  -27.662 20.479  1.00 18.04 41  A 1 
ATOM 309  O OE2 . GLU A 1 41  ? 27.428  -28.575 21.458  1.00 21.18 41  A 1 
ATOM 310  N N   . THR A 1 42  ? 27.764  -25.481 27.084  1.00 23.97 42  A 1 
ATOM 311  C CA  . THR A 1 42  ? 26.755  -24.632 27.754  1.00 25.73 42  A 1 
ATOM 312  C C   . THR A 1 42  ? 27.304  -23.298 28.274  1.00 25.61 42  A 1 
ATOM 313  O O   . THR A 1 42  ? 27.067  -22.941 29.420  1.00 24.24 42  A 1 
ATOM 314  C CB  . THR A 1 42  ? 25.959  -25.378 28.855  1.00 24.11 42  A 1 
ATOM 315  O OG1 . THR A 1 42  ? 26.805  -26.167 29.655  1.00 21.41 42  A 1 
ATOM 316  C CG2 . THR A 1 42  ? 24.861  -26.286 28.308  1.00 21.19 42  A 1 
ATOM 317  N N   . SER A 1 43  ? 27.973  -22.503 27.428  1.00 21.33 43  A 1 
ATOM 318  C CA  . SER A 1 43  ? 28.267  -21.109 27.829  1.00 24.05 43  A 1 
ATOM 319  C C   . SER A 1 43  ? 28.339  -20.052 26.716  1.00 24.24 43  A 1 
ATOM 320  O O   . SER A 1 43  ? 28.632  -18.905 27.026  1.00 23.53 43  A 1 
ATOM 321  C CB  . SER A 1 43  ? 29.498  -21.028 28.743  1.00 22.84 43  A 1 
ATOM 322  O OG  . SER A 1 43  ? 30.681  -21.209 28.005  1.00 19.98 43  A 1 
ATOM 323  N N   . PHE A 1 44  ? 28.008  -20.346 25.439  1.00 21.13 44  A 1 
ATOM 324  C CA  . PHE A 1 44  ? 28.168  -19.343 24.364  1.00 21.74 44  A 1 
ATOM 325  C C   . PHE A 1 44  ? 26.879  -18.852 23.671  1.00 22.10 44  A 1 
ATOM 326  O O   . PHE A 1 44  ? 26.940  -17.956 22.839  1.00 20.92 44  A 1 
ATOM 327  C CB  . PHE A 1 44  ? 29.267  -19.787 23.385  1.00 20.49 44  A 1 
ATOM 328  C CG  . PHE A 1 44  ? 30.174  -18.635 22.998  1.00 18.39 44  A 1 
ATOM 329  C CD1 . PHE A 1 44  ? 29.959  -17.929 21.797  1.00 16.62 44  A 1 
ATOM 330  C CD2 . PHE A 1 44  ? 31.215  -18.245 23.861  1.00 17.16 44  A 1 
ATOM 331  C CE1 . PHE A 1 44  ? 30.781  -16.839 21.468  1.00 16.83 44  A 1 
ATOM 332  C CE2 . PHE A 1 44  ? 32.034  -17.153 23.528  1.00 17.60 44  A 1 
ATOM 333  C CZ  . PHE A 1 44  ? 31.816  -16.454 22.333  1.00 19.71 44  A 1 
ATOM 334  N N   . PHE A 1 45  ? 25.701  -19.357 24.045  1.00 24.19 45  A 1 
ATOM 335  C CA  . PHE A 1 45  ? 24.427  -18.910 23.450  1.00 26.03 45  A 1 
ATOM 336  C C   . PHE A 1 45  ? 23.349  -18.581 24.493  1.00 25.85 45  A 1 
ATOM 337  O O   . PHE A 1 45  ? 22.211  -19.040 24.417  1.00 24.31 45  A 1 
ATOM 338  C CB  . PHE A 1 45  ? 23.962  -19.889 22.360  1.00 24.26 45  A 1 
ATOM 339  C CG  . PHE A 1 45  ? 24.682  -19.712 21.038  1.00 21.56 45  A 1 
ATOM 340  C CD1 . PHE A 1 45  ? 24.283  -18.683 20.156  1.00 19.54 45  A 1 
ATOM 341  C CD2 . PHE A 1 45  ? 25.741  -20.564 20.677  1.00 19.86 45  A 1 
ATOM 342  C CE1 . PHE A 1 45  ? 24.941  -18.514 18.927  1.00 19.89 45  A 1 
ATOM 343  C CE2 . PHE A 1 45  ? 26.398  -20.389 19.449  1.00 20.40 45  A 1 
ATOM 344  C CZ  . PHE A 1 45  ? 25.998  -19.367 18.575  1.00 22.03 45  A 1 
ATOM 345  N N   . ARG A 1 46  ? 23.681  -17.750 25.481  1.00 24.50 46  A 1 
ATOM 346  C CA  . ARG A 1 46  ? 22.665  -17.029 26.262  1.00 26.55 46  A 1 
ATOM 347  C C   . ARG A 1 46  ? 22.923  -15.530 26.139  1.00 27.10 46  A 1 
ATOM 348  O O   . ARG A 1 46  ? 23.845  -15.019 26.754  1.00 25.76 46  A 1 
ATOM 349  C CB  . ARG A 1 46  ? 22.620  -17.487 27.730  1.00 24.79 46  A 1 
ATOM 350  C CG  . ARG A 1 46  ? 21.874  -18.819 27.906  1.00 21.41 46  A 1 
ATOM 351  C CD  . ARG A 1 46  ? 21.653  -19.121 29.396  1.00 19.28 46  A 1 
ATOM 352  N NE  . ARG A 1 46  ? 21.079  -20.470 29.597  1.00 18.08 46  A 1 
ATOM 353  C CZ  . ARG A 1 46  ? 20.540  -20.944 30.703  1.00 16.61 46  A 1 
ATOM 354  N NH1 . ARG A 1 46  ? 20.409  -20.213 31.776  1.00 16.30 46  A 1 
ATOM 355  N NH2 . ARG A 1 46  ? 20.123  -22.178 30.756  1.00 16.49 46  A 1 
ATOM 356  N N   . GLY A 1 47  ? 22.067  -14.853 25.375  1.00 31.73 47  A 1 
ATOM 357  C CA  . GLY A 1 47  ? 21.962  -13.393 25.367  1.00 33.37 47  A 1 
ATOM 358  C C   . GLY A 1 47  ? 22.657  -12.694 24.201  1.00 34.39 47  A 1 
ATOM 359  O O   . GLY A 1 47  ? 23.570  -11.914 24.422  1.00 32.00 47  A 1 
ATOM 360  N N   . CYS A 1 48  ? 22.182  -12.903 22.978  1.00 34.08 48  A 1 
ATOM 361  C CA  . CYS A 1 48  ? 22.462  -11.927 21.924  1.00 35.82 48  A 1 
ATOM 362  C C   . CYS A 1 48  ? 21.229  -11.765 21.023  1.00 35.98 48  A 1 
ATOM 363  O O   . CYS A 1 48  ? 20.867  -12.666 20.272  1.00 33.72 48  A 1 
ATOM 364  C CB  . CYS A 1 48  ? 23.750  -12.303 21.173  1.00 33.96 48  A 1 
ATOM 365  S SG  . CYS A 1 48  ? 24.739  -10.805 20.927  1.00 28.84 48  A 1 
ATOM 366  N N   . ASN A 1 49  ? 20.592  -10.592 21.101  1.00 40.43 49  A 1 
ATOM 367  C CA  . ASN A 1 49  ? 19.530  -10.085 20.219  1.00 47.83 49  A 1 
ATOM 368  C C   . ASN A 1 49  ? 20.023  -9.827  18.775  1.00 49.54 49  A 1 
ATOM 369  O O   . ASN A 1 49  ? 19.475  -8.994  18.056  1.00 46.72 49  A 1 
ATOM 370  C CB  . ASN A 1 49  ? 18.937  -8.808  20.869  1.00 44.30 49  A 1 
ATOM 371  C CG  . ASN A 1 49  ? 17.642  -9.025  21.635  1.00 38.02 49  A 1 
ATOM 372  O OD1 . ASN A 1 49  ? 16.949  -10.018 21.502  1.00 34.62 49  A 1 
ATOM 373  N ND2 . ASN A 1 49  ? 17.252  -8.074  22.451  1.00 33.35 49  A 1 
ATOM 374  N N   . CYS A 1 50  ? 21.058  -10.530 18.342  1.00 39.35 50  A 1 
ATOM 375  C CA  . CYS A 1 50  ? 21.803  -10.288 17.103  1.00 45.53 50  A 1 
ATOM 376  C C   . CYS A 1 50  ? 20.919  -10.401 15.848  1.00 47.32 50  A 1 
ATOM 377  O O   . CYS A 1 50  ? 21.068  -9.624  14.910  1.00 44.09 50  A 1 
ATOM 378  C CB  . CYS A 1 50  ? 22.988  -11.268 17.090  1.00 42.55 50  A 1 
ATOM 379  S SG  . CYS A 1 50  ? 24.191  -10.780 15.839  1.00 34.94 50  A 1 
ATOM 380  N N   . LYS A 1 51  ? 19.912  -11.292 15.848  1.00 44.35 51  A 1 
ATOM 381  C CA  . LYS A 1 51  ? 18.960  -11.390 14.719  1.00 48.70 51  A 1 
ATOM 382  C C   . LYS A 1 51  ? 18.063  -10.156 14.594  1.00 51.15 51  A 1 
ATOM 383  O O   . LYS A 1 51  ? 17.765  -9.742  13.480  1.00 50.51 51  A 1 
ATOM 384  C CB  . LYS A 1 51  ? 18.107  -12.666 14.828  1.00 45.65 51  A 1 
ATOM 385  C CG  . LYS A 1 51  ? 18.911  -13.928 14.486  1.00 41.40 51  A 1 
ATOM 386  C CD  . LYS A 1 51  ? 18.003  -15.173 14.460  1.00 37.18 51  A 1 
ATOM 387  C CE  . LYS A 1 51  ? 18.823  -16.409 14.073  1.00 31.99 51  A 1 
ATOM 388  N NZ  . LYS A 1 51  ? 17.984  -17.637 14.012  1.00 28.79 51  A 1 
ATOM 389  N N   . THR A 1 52  ? 17.657  -9.571  15.717  1.00 54.16 52  A 1 
ATOM 390  C CA  . THR A 1 52  ? 16.797  -8.382  15.749  1.00 58.58 52  A 1 
ATOM 391  C C   . THR A 1 52  ? 17.573  -7.130  15.343  1.00 61.81 52  A 1 
ATOM 392  O O   . THR A 1 52  ? 17.061  -6.329  14.571  1.00 59.36 52  A 1 
ATOM 393  C CB  . THR A 1 52  ? 16.171  -8.205  17.141  1.00 55.84 52  A 1 
ATOM 394  O OG1 . THR A 1 52  ? 15.658  -9.437  17.597  1.00 51.00 52  A 1 
ATOM 395  C CG2 . THR A 1 52  ? 15.004  -7.218  17.136  1.00 51.12 52  A 1 
ATOM 396  N N   . GLU A 1 53  ? 18.827  -6.991  15.791  1.00 47.40 53  A 1 
ATOM 397  C CA  . GLU A 1 53  ? 19.692  -5.861  15.427  1.00 53.02 53  A 1 
ATOM 398  C C   . GLU A 1 53  ? 20.105  -5.891  13.950  1.00 54.89 53  A 1 
ATOM 399  O O   . GLU A 1 53  ? 20.030  -4.867  13.273  1.00 55.66 53  A 1 
ATOM 400  C CB  . GLU A 1 53  ? 20.935  -5.847  16.323  1.00 51.96 53  A 1 
ATOM 401  C CG  . GLU A 1 53  ? 20.599  -5.432  17.764  1.00 47.91 53  A 1 
ATOM 402  C CD  . GLU A 1 53  ? 21.826  -5.421  18.691  1.00 42.39 53  A 1 
ATOM 403  O OE1 . GLU A 1 53  ? 21.704  -4.832  19.785  1.00 36.60 53  A 1 
ATOM 404  O OE2 . GLU A 1 53  ? 22.849  -6.039  18.320  1.00 45.29 53  A 1 
ATOM 405  N N   . VAL A 1 54  ? 20.453  -7.063  13.413  1.00 55.68 54  A 1 
ATOM 406  C CA  . VAL A 1 54  ? 20.764  -7.218  11.979  1.00 58.66 54  A 1 
ATOM 407  C C   . VAL A 1 54  ? 19.532  -6.938  11.118  1.00 61.43 54  A 1 
ATOM 408  O O   . VAL A 1 54  ? 19.638  -6.245  10.108  1.00 61.59 54  A 1 
ATOM 409  C CB  . VAL A 1 54  ? 21.354  -8.610  11.693  1.00 57.16 54  A 1 
ATOM 410  C CG1 . VAL A 1 54  ? 21.510  -8.899  10.195  1.00 50.95 54  A 1 
ATOM 411  C CG2 . VAL A 1 54  ? 22.752  -8.739  12.317  1.00 56.51 54  A 1 
ATOM 412  N N   . LEU A 1 55  ? 18.348  -7.407  11.533  1.00 61.98 55  A 1 
ATOM 413  C CA  . LEU A 1 55  ? 17.101  -7.105  10.829  1.00 61.37 55  A 1 
ATOM 414  C C   . LEU A 1 55  ? 16.759  -5.607  10.892  1.00 62.32 55  A 1 
ATOM 415  O O   . LEU A 1 55  ? 16.340  -5.037  9.889   1.00 62.74 55  A 1 
ATOM 416  C CB  . LEU A 1 55  ? 15.973  -7.979  11.404  1.00 62.35 55  A 1 
ATOM 417  C CG  . LEU A 1 55  ? 14.696  -8.002  10.549  1.00 59.67 55  A 1 
ATOM 418  C CD1 . LEU A 1 55  ? 14.903  -8.775  9.244   1.00 55.02 55  A 1 
ATOM 419  C CD2 . LEU A 1 55  ? 13.572  -8.687  11.329  1.00 59.45 55  A 1 
ATOM 420  N N   . GLN A 1 56  ? 16.996  -4.950  12.032  1.00 63.67 56  A 1 
ATOM 421  C CA  . GLN A 1 56  ? 16.822  -3.501  12.182  1.00 65.78 56  A 1 
ATOM 422  C C   . GLN A 1 56  ? 17.809  -2.696  11.323  1.00 68.58 56  A 1 
ATOM 423  O O   . GLN A 1 56  ? 17.402  -1.713  10.706  1.00 68.70 56  A 1 
ATOM 424  C CB  . GLN A 1 56  ? 16.965  -3.099  13.657  1.00 64.23 56  A 1 
ATOM 425  C CG  . GLN A 1 56  ? 15.690  -3.391  14.458  1.00 60.32 56  A 1 
ATOM 426  C CD  . GLN A 1 56  ? 15.839  -3.069  15.942  1.00 55.11 56  A 1 
ATOM 427  O OE1 . GLN A 1 56  ? 16.910  -2.866  16.485  1.00 51.60 56  A 1 
ATOM 428  N NE2 . GLN A 1 56  ? 14.754  -2.992  16.676  1.00 48.32 56  A 1 
ATOM 429  N N   . LEU A 1 57  ? 19.071  -3.114  11.229  1.00 63.16 57  A 1 
ATOM 430  C CA  . LEU A 1 57  ? 20.077  -2.503  10.352  1.00 64.33 57  A 1 
ATOM 431  C C   . LEU A 1 57  ? 19.726  -2.664  8.867   1.00 65.60 57  A 1 
ATOM 432  O O   . LEU A 1 57  ? 19.815  -1.696  8.109   1.00 64.52 57  A 1 
ATOM 433  C CB  . LEU A 1 57  ? 21.458  -3.116  10.675  1.00 63.06 57  A 1 
ATOM 434  C CG  . LEU A 1 57  ? 22.243  -2.292  11.712  1.00 58.27 57  A 1 
ATOM 435  C CD1 . LEU A 1 57  ? 23.058  -3.183  12.645  1.00 53.22 57  A 1 
ATOM 436  C CD2 . LEU A 1 57  ? 23.201  -1.335  11.003  1.00 59.32 57  A 1 
ATOM 437  N N   . LEU A 1 58  ? 19.262  -3.851  8.463   1.00 62.59 58  A 1 
ATOM 438  C CA  . LEU A 1 58  ? 18.814  -4.113  7.091   1.00 64.05 58  A 1 
ATOM 439  C C   . LEU A 1 58  ? 17.551  -3.313  6.745   1.00 65.51 58  A 1 
ATOM 440  O O   . LEU A 1 58  ? 17.505  -2.678  5.693   1.00 64.29 58  A 1 
ATOM 441  C CB  . LEU A 1 58  ? 18.589  -5.624  6.909   1.00 63.26 58  A 1 
ATOM 442  C CG  . LEU A 1 58  ? 19.885  -6.457  6.854   1.00 59.81 58  A 1 
ATOM 443  C CD1 . LEU A 1 58  ? 19.540  -7.945  6.938   1.00 54.72 58  A 1 
ATOM 444  C CD2 . LEU A 1 58  ? 20.666  -6.222  5.559   1.00 59.53 58  A 1 
ATOM 445  N N   . CYS A 1 59  ? 16.563  -3.266  7.647   1.00 69.66 59  A 1 
ATOM 446  C CA  . CYS A 1 59  ? 15.370  -2.437  7.471   1.00 70.65 59  A 1 
ATOM 447  C C   . CYS A 1 59  ? 15.719  -0.942  7.437   1.00 69.27 59  A 1 
ATOM 448  O O   . CYS A 1 59  ? 15.181  -0.216  6.612   1.00 68.52 59  A 1 
ATOM 449  C CB  . CYS A 1 59  ? 14.357  -2.730  8.589   1.00 69.26 59  A 1 
ATOM 450  S SG  . CYS A 1 59  ? 13.531  -4.319  8.294   1.00 62.27 59  A 1 
ATOM 451  N N   . GLY A 1 60  ? 16.649  -0.480  8.284   1.00 71.81 60  A 1 
ATOM 452  C CA  . GLY A 1 60  ? 17.119  0.907   8.289   1.00 71.96 60  A 1 
ATOM 453  C C   . GLY A 1 60  ? 17.793  1.308   6.975   1.00 73.09 60  A 1 
ATOM 454  O O   . GLY A 1 60  ? 17.463  2.349   6.413   1.00 68.52 60  A 1 
ATOM 455  N N   . GLY A 1 61  ? 18.675  0.450   6.443   1.00 69.91 61  A 1 
ATOM 456  C CA  . GLY A 1 61  ? 19.311  0.654   5.138   1.00 71.77 61  A 1 
ATOM 457  C C   . GLY A 1 61  ? 18.308  0.684   3.985   1.00 74.20 61  A 1 
ATOM 458  O O   . GLY A 1 61  ? 18.375  1.562   3.127   1.00 71.35 61  A 1 
ATOM 459  N N   . LEU A 1 62  ? 17.324  -0.220  4.006   1.00 73.03 62  A 1 
ATOM 460  C CA  . LEU A 1 62  ? 16.272  -0.283  2.993   1.00 74.64 62  A 1 
ATOM 461  C C   . LEU A 1 62  ? 15.346  0.944   3.033   1.00 76.97 62  A 1 
ATOM 462  O O   . LEU A 1 62  ? 14.977  1.478   1.990   1.00 74.50 62  A 1 
ATOM 463  C CB  . LEU A 1 62  ? 15.500  -1.593  3.208   1.00 72.23 62  A 1 
ATOM 464  C CG  . LEU A 1 62  ? 14.538  -1.957  2.065   1.00 67.24 62  A 1 
ATOM 465  C CD1 . LEU A 1 62  ? 15.274  -2.279  0.770   1.00 61.56 62  A 1 
ATOM 466  C CD2 . LEU A 1 62  ? 13.756  -3.198  2.489   1.00 67.79 62  A 1 
ATOM 467  N N   . LEU A 1 63  ? 15.013  1.441   4.232   1.00 78.60 63  A 1 
ATOM 468  C CA  . LEU A 1 63  ? 14.189  2.645   4.387   1.00 80.55 63  A 1 
ATOM 469  C C   . LEU A 1 63  ? 14.910  3.923   3.931   1.00 82.43 63  A 1 
ATOM 470  O O   . LEU A 1 63  ? 14.253  4.824   3.417   1.00 81.04 63  A 1 
ATOM 471  C CB  . LEU A 1 63  ? 13.724  2.767   5.846   1.00 77.40 63  A 1 
ATOM 472  C CG  . LEU A 1 63  ? 12.660  1.741   6.269   1.00 76.04 63  A 1 
ATOM 473  C CD1 . LEU A 1 63  ? 12.437  1.843   7.779   1.00 73.54 63  A 1 
ATOM 474  C CD2 . LEU A 1 63  ? 11.317  1.965   5.579   1.00 77.01 63  A 1 
ATOM 475  N N   . MET A 1 64  ? 16.246  4.000   4.049   1.00 71.58 64  A 1 
ATOM 476  C CA  . MET A 1 64  ? 17.015  5.122   3.485   1.00 72.88 64  A 1 
ATOM 477  C C   . MET A 1 64  ? 16.890  5.215   1.962   1.00 75.97 64  A 1 
ATOM 478  O O   . MET A 1 64  ? 16.905  6.314   1.411   1.00 75.24 64  A 1 
ATOM 479  C CB  . MET A 1 64  ? 18.500  5.024   3.857   1.00 67.89 64  A 1 
ATOM 480  C CG  . MET A 1 64  ? 18.769  5.371   5.320   1.00 59.06 64  A 1 
ATOM 481  S SD  . MET A 1 64  ? 20.527  5.590   5.741   1.00 50.02 64  A 1 
ATOM 482  C CE  . MET A 1 64  ? 21.176  3.933   5.433   1.00 42.67 64  A 1 
ATOM 483  N N   . MET A 1 65  ? 16.704  4.080   1.265   1.00 75.45 65  A 1 
ATOM 484  C CA  . MET A 1 65  ? 16.507  4.062   -0.191  1.00 79.11 65  A 1 
ATOM 485  C C   . MET A 1 65  ? 15.155  4.642   -0.630  1.00 83.86 65  A 1 
ATOM 486  O O   . MET A 1 65  ? 14.959  4.915   -1.815  1.00 81.95 65  A 1 
ATOM 487  C CB  . MET A 1 65  ? 16.662  2.632   -0.732  1.00 72.63 65  A 1 
ATOM 488  C CG  . MET A 1 65  ? 18.039  2.029   -0.434  1.00 62.96 65  A 1 
ATOM 489  S SD  . MET A 1 65  ? 18.316  0.374   -1.116  1.00 53.66 65  A 1 
ATOM 490  C CE  . MET A 1 65  ? 18.419  0.764   -2.885  1.00 45.83 65  A 1 
ATOM 491  N N   . LEU A 1 66  ? 14.221  4.846   0.309   1.00 83.16 66  A 1 
ATOM 492  C CA  . LEU A 1 66  ? 12.921  5.457   0.032   1.00 85.85 66  A 1 
ATOM 493  C C   . LEU A 1 66  ? 12.956  6.988   0.054   1.00 88.13 66  A 1 
ATOM 494  O O   . LEU A 1 66  ? 11.958  7.623   -0.294  1.00 87.44 66  A 1 
ATOM 495  C CB  . LEU A 1 66  ? 11.868  4.905   1.012   1.00 85.51 66  A 1 
ATOM 496  C CG  . LEU A 1 66  ? 11.688  3.378   0.976   1.00 85.57 66  A 1 
ATOM 497  C CD1 . LEU A 1 66  ? 10.554  2.975   1.915   1.00 82.15 66  A 1 
ATOM 498  C CD2 . LEU A 1 66  ? 11.344  2.873   -0.422  1.00 82.76 66  A 1 
ATOM 499  N N   . GLN A 1 67  ? 14.083  7.594   0.448   1.00 89.84 67  A 1 
ATOM 500  C CA  . GLN A 1 67  ? 14.212  9.047   0.516   1.00 90.53 67  A 1 
ATOM 501  C C   . GLN A 1 67  ? 13.878  9.698   -0.832  1.00 92.38 67  A 1 
ATOM 502  O O   . GLN A 1 67  ? 14.422  9.334   -1.870  1.00 91.52 67  A 1 
ATOM 503  C CB  . GLN A 1 67  ? 15.622  9.434   0.984   1.00 88.11 67  A 1 
ATOM 504  C CG  . GLN A 1 67  ? 15.762  10.960  1.116   1.00 80.30 67  A 1 
ATOM 505  C CD  . GLN A 1 67  ? 17.135  11.413  1.594   1.00 74.35 67  A 1 
ATOM 506  O OE1 . GLN A 1 67  ? 18.067  10.657  1.799   1.00 67.86 67  A 1 
ATOM 507  N NE2 . GLN A 1 67  ? 17.318  12.697  1.789   1.00 66.92 67  A 1 
ATOM 508  N N   . GLY A 1 68  ? 13.006  10.701  -0.801  1.00 92.38 68  A 1 
ATOM 509  C CA  . GLY A 1 68  ? 12.592  11.457  -1.982  1.00 93.70 68  A 1 
ATOM 510  C C   . GLY A 1 68  ? 11.581  10.740  -2.879  1.00 95.27 68  A 1 
ATOM 511  O O   . GLY A 1 68  ? 11.105  11.342  -3.839  1.00 94.18 68  A 1 
ATOM 512  N N   . ARG A 1 69  ? 11.221  9.472   -2.584  1.00 95.36 69  A 1 
ATOM 513  C CA  . ARG A 1 69  ? 10.257  8.729   -3.404  1.00 95.99 69  A 1 
ATOM 514  C C   . ARG A 1 69  ? 8.817   9.153   -3.135  1.00 97.17 69  A 1 
ATOM 515  O O   . ARG A 1 69  ? 8.430   9.460   -2.010  1.00 96.82 69  A 1 
ATOM 516  C CB  . ARG A 1 69  ? 10.432  7.218   -3.237  1.00 94.51 69  A 1 
ATOM 517  C CG  . ARG A 1 69  ? 11.769  6.743   -3.825  1.00 90.48 69  A 1 
ATOM 518  C CD  . ARG A 1 69  ? 11.924  5.223   -3.762  1.00 88.88 69  A 1 
ATOM 519  N NE  . ARG A 1 69  ? 10.902  4.491   -4.538  1.00 85.48 69  A 1 
ATOM 520  C CZ  . ARG A 1 69  ? 10.769  3.167   -4.533  1.00 86.30 69  A 1 
ATOM 521  N NH1 . ARG A 1 69  ? 11.573  2.401   -3.874  1.00 78.01 69  A 1 
ATOM 522  N NH2 . ARG A 1 69  ? 9.815   2.578   -5.180  1.00 75.16 69  A 1 
ATOM 523  N N   . SER A 1 70  ? 8.016   9.112   -4.184  1.00 97.60 70  A 1 
ATOM 524  C CA  . SER A 1 70  ? 6.565   9.285   -4.116  1.00 97.70 70  A 1 
ATOM 525  C C   . SER A 1 70  ? 5.858   7.941   -3.945  1.00 97.66 70  A 1 
ATOM 526  O O   . SER A 1 70  ? 6.338   6.919   -4.433  1.00 97.07 70  A 1 
ATOM 527  C CB  . SER A 1 70  ? 6.070   9.989   -5.375  1.00 97.52 70  A 1 
ATOM 528  O OG  . SER A 1 70  ? 6.654   11.273  -5.456  1.00 96.39 70  A 1 
ATOM 529  N N   . LEU A 1 71  ? 4.698   7.921   -3.288  1.00 97.75 71  A 1 
ATOM 530  C CA  . LEU A 1 71  ? 3.816   6.753   -3.232  1.00 97.79 71  A 1 
ATOM 531  C C   . LEU A 1 71  ? 2.602   6.985   -4.135  1.00 97.78 71  A 1 
ATOM 532  O O   . LEU A 1 71  ? 1.625   7.609   -3.717  1.00 97.23 71  A 1 
ATOM 533  C CB  . LEU A 1 71  ? 3.419   6.451   -1.778  1.00 97.52 71  A 1 
ATOM 534  C CG  . LEU A 1 71  ? 2.433   5.273   -1.656  1.00 96.87 71  A 1 
ATOM 535  C CD1 . LEU A 1 71  ? 3.031   3.951   -2.124  1.00 94.78 71  A 1 
ATOM 536  C CD2 . LEU A 1 71  ? 1.984   5.113   -0.210  1.00 94.65 71  A 1 
ATOM 537  N N   . LEU A 1 72  ? 2.670   6.462   -5.362  1.00 97.73 72  A 1 
ATOM 538  C CA  . LEU A 1 72  ? 1.575   6.547   -6.336  1.00 97.68 72  A 1 
ATOM 539  C C   . LEU A 1 72  ? 0.771   5.242   -6.378  1.00 97.55 72  A 1 
ATOM 540  O O   . LEU A 1 72  ? -0.459  5.262   -6.420  1.00 96.44 72  A 1 
ATOM 541  C CB  . LEU A 1 72  ? 2.138   6.914   -7.720  1.00 97.51 72  A 1 
ATOM 542  C CG  . LEU A 1 72  ? 3.092   8.125   -7.754  1.00 96.76 72  A 1 
ATOM 543  C CD1 . LEU A 1 72  ? 3.424   8.472   -9.200  1.00 94.85 72  A 1 
ATOM 544  C CD2 . LEU A 1 72  ? 2.496   9.368   -7.089  1.00 94.32 72  A 1 
ATOM 545  N N   . THR A 1 73  ? 1.476   4.104   -6.322  1.00 97.74 73  A 1 
ATOM 546  C CA  . THR A 1 73  ? 0.944   2.739   -6.258  1.00 97.91 73  A 1 
ATOM 547  C C   . THR A 1 73  ? 1.999   1.802   -5.654  1.00 98.02 73  A 1 
ATOM 548  O O   . THR A 1 73  ? 3.195   2.081   -5.707  1.00 97.53 73  A 1 
ATOM 549  C CB  . THR A 1 73  ? 0.533   2.259   -7.662  1.00 97.42 73  A 1 
ATOM 550  O OG1 . THR A 1 73  ? 0.145   0.906   -7.625  1.00 95.36 73  A 1 
ATOM 551  C CG2 . THR A 1 73  ? 1.632   2.364   -8.715  1.00 94.29 73  A 1 
ATOM 552  N N   . TRP A 1 74  ? 1.577   0.657   -5.099  1.00 97.96 74  A 1 
ATOM 553  C CA  . TRP A 1 74  ? 2.507   -0.379  -4.636  1.00 97.95 74  A 1 
ATOM 554  C C   . TRP A 1 74  ? 3.245   -1.117  -5.764  1.00 97.89 74  A 1 
ATOM 555  O O   . TRP A 1 74  ? 4.203   -1.827  -5.476  1.00 97.31 74  A 1 
ATOM 556  C CB  . TRP A 1 74  ? 1.779   -1.356  -3.704  1.00 97.85 74  A 1 
ATOM 557  C CG  . TRP A 1 74  ? 1.313   -0.728  -2.423  1.00 97.94 74  A 1 
ATOM 558  C CD1 . TRP A 1 74  ? 0.036   -0.647  -2.001  1.00 97.22 74  A 1 
ATOM 559  C CD2 . TRP A 1 74  ? 2.115   -0.026  -1.426  1.00 97.82 74  A 1 
ATOM 560  N NE1 . TRP A 1 74  ? -0.014  0.060   -0.819  1.00 97.02 74  A 1 
ATOM 561  C CE2 . TRP A 1 74  ? 1.237   0.487   -0.430  1.00 97.40 74  A 1 
ATOM 562  C CE3 . TRP A 1 74  ? 3.495   0.261   -1.285  1.00 97.37 74  A 1 
ATOM 563  C CZ2 . TRP A 1 74  ? 1.698   1.279   0.630   1.00 96.81 74  A 1 
ATOM 564  C CZ3 . TRP A 1 74  ? 3.967   1.045   -0.217  1.00 96.41 74  A 1 
ATOM 565  C CH2 . TRP A 1 74  ? 3.073   1.565   0.734   1.00 96.11 74  A 1 
ATOM 566  N N   . LEU A 1 75  ? 2.867   -0.936  -7.030  1.00 98.04 75  A 1 
ATOM 567  C CA  . LEU A 1 75  ? 3.632   -1.455  -8.175  1.00 97.83 75  A 1 
ATOM 568  C C   . LEU A 1 75  ? 5.062   -0.895  -8.190  1.00 97.64 75  A 1 
ATOM 569  O O   . LEU A 1 75  ? 5.991   -1.636  -8.497  1.00 96.97 75  A 1 
ATOM 570  C CB  . LEU A 1 75  ? 2.907   -1.134  -9.493  1.00 97.81 75  A 1 
ATOM 571  C CG  . LEU A 1 75  ? 1.618   -1.944  -9.717  1.00 97.35 75  A 1 
ATOM 572  C CD1 . LEU A 1 75  ? 0.845   -1.384  -10.908 1.00 96.41 75  A 1 
ATOM 573  C CD2 . LEU A 1 75  ? 1.912   -3.425  -9.990  1.00 96.52 75  A 1 
ATOM 574  N N   . ASP A 1 76  ? 5.240   0.348   -7.746  1.00 97.77 76  A 1 
ATOM 575  C CA  . ASP A 1 76  ? 6.516   1.070   -7.749  1.00 97.35 76  A 1 
ATOM 576  C C   . ASP A 1 76  ? 7.438   0.688   -6.575  1.00 97.23 76  A 1 
ATOM 577  O O   . ASP A 1 76  ? 8.531   1.232   -6.451  1.00 96.32 76  A 1 
ATOM 578  C CB  . ASP A 1 76  ? 6.239   2.582   -7.721  1.00 96.98 76  A 1 
ATOM 579  C CG  . ASP A 1 76  ? 5.250   3.048   -8.791  1.00 96.06 76  A 1 
ATOM 580  O OD1 . ASP A 1 76  ? 5.288   2.498   -9.915  1.00 94.23 76  A 1 
ATOM 581  O OD2 . ASP A 1 76  ? 4.412   3.914   -8.447  1.00 93.70 76  A 1 
ATOM 582  N N   . TYR A 1 77  ? 7.009   -0.222  -5.679  1.00 97.19 77  A 1 
ATOM 583  C CA  . TYR A 1 77  ? 7.739   -0.607  -4.469  1.00 97.27 77  A 1 
ATOM 584  C C   . TYR A 1 77  ? 8.078   -2.095  -4.478  1.00 97.23 77  A 1 
ATOM 585  O O   . TYR A 1 77  ? 7.252   -2.928  -4.852  1.00 96.55 77  A 1 
ATOM 586  C CB  . TYR A 1 77  ? 6.920   -0.254  -3.226  1.00 97.31 77  A 1 
ATOM 587  C CG  . TYR A 1 77  ? 6.948   1.216   -2.854  1.00 97.49 77  A 1 
ATOM 588  C CD1 . TYR A 1 77  ? 7.653   1.640   -1.713  1.00 96.36 77  A 1 
ATOM 589  C CD2 . TYR A 1 77  ? 6.293   2.168   -3.662  1.00 96.47 77  A 1 
ATOM 590  C CE1 . TYR A 1 77  ? 7.714   3.003   -1.382  1.00 95.79 77  A 1 
ATOM 591  C CE2 . TYR A 1 77  ? 6.364   3.533   -3.340  1.00 96.12 77  A 1 
ATOM 592  C CZ  . TYR A 1 77  ? 7.077   3.953   -2.198  1.00 96.75 77  A 1 
ATOM 593  O OH  . TYR A 1 77  ? 7.167   5.273   -1.896  1.00 96.00 77  A 1 
ATOM 594  N N   . GLU A 1 78  ? 9.260   -2.453  -3.981  1.00 95.48 78  A 1 
ATOM 595  C CA  . GLU A 1 78  ? 9.643   -3.849  -3.779  1.00 95.12 78  A 1 
ATOM 596  C C   . GLU A 1 78  ? 8.983   -4.446  -2.526  1.00 95.72 78  A 1 
ATOM 597  O O   . GLU A 1 78  ? 8.656   -3.748  -1.563  1.00 95.77 78  A 1 
ATOM 598  C CB  . GLU A 1 78  ? 11.175  -3.975  -3.712  1.00 94.37 78  A 1 
ATOM 599  C CG  . GLU A 1 78  ? 11.863  -3.641  -5.048  1.00 89.99 78  A 1 
ATOM 600  C CD  . GLU A 1 78  ? 11.348  -4.528  -6.198  1.00 83.68 78  A 1 
ATOM 601  O OE1 . GLU A 1 78  ? 11.276  -4.030  -7.334  1.00 72.91 78  A 1 
ATOM 602  O OE2 . GLU A 1 78  ? 10.977  -5.692  -5.908  1.00 72.46 78  A 1 
ATOM 603  N N   . ALA A 1 79  ? 8.821   -5.780  -2.500  1.00 95.21 79  A 1 
ATOM 604  C CA  . ALA A 1 79  ? 8.209   -6.461  -1.355  1.00 95.51 79  A 1 
ATOM 605  C C   . ALA A 1 79  ? 8.939   -6.161  -0.032  1.00 95.27 79  A 1 
ATOM 606  O O   . ALA A 1 79  ? 8.294   -5.958  1.000   1.00 94.87 79  A 1 
ATOM 607  C CB  . ALA A 1 79  ? 8.185   -7.965  -1.646  1.00 95.71 79  A 1 
ATOM 608  N N   . GLY A 1 80  ? 10.274  -6.088  -0.063  1.00 94.31 80  A 1 
ATOM 609  C CA  . GLY A 1 80  ? 11.094  -5.730  1.099   1.00 93.58 80  A 1 
ATOM 610  C C   . GLY A 1 80  ? 10.843  -4.302  1.595   1.00 94.03 80  A 1 
ATOM 611  O O   . GLY A 1 80  ? 10.750  -4.086  2.804   1.00 93.35 80  A 1 
ATOM 612  N N   . GLU A 1 81  ? 10.656  -3.346  0.690   1.00 93.67 81  A 1 
ATOM 613  C CA  . GLU A 1 81  ? 10.351  -1.949  1.026   1.00 94.05 81  A 1 
ATOM 614  C C   . GLU A 1 81  ? 8.988   -1.837  1.720   1.00 94.66 81  A 1 
ATOM 615  O O   . GLU A 1 81  ? 8.872   -1.209  2.775   1.00 94.70 81  A 1 
ATOM 616  C CB  . GLU A 1 81  ? 10.362  -1.086  -0.246  1.00 94.09 81  A 1 
ATOM 617  C CG  . GLU A 1 81  ? 11.731  -1.059  -0.949  1.00 93.39 81  A 1 
ATOM 618  C CD  . GLU A 1 81  ? 11.704  -0.245  -2.253  1.00 93.73 81  A 1 
ATOM 619  O OE1 . GLU A 1 81  ? 12.718  0.407   -2.566  1.00 88.94 81  A 1 
ATOM 620  O OE2 . GLU A 1 81  ? 10.666  -0.228  -2.953  1.00 90.46 81  A 1 
ATOM 621  N N   . ILE A 1 82  ? 7.975   -2.534  1.197   1.00 95.62 82  A 1 
ATOM 622  C CA  . ILE A 1 82  ? 6.642   -2.594  1.809   1.00 96.52 82  A 1 
ATOM 623  C C   . ILE A 1 82  ? 6.724   -3.226  3.207   1.00 96.57 82  A 1 
ATOM 624  O O   . ILE A 1 82  ? 6.118   -2.720  4.155   1.00 96.67 82  A 1 
ATOM 625  C CB  . ILE A 1 82  ? 5.647   -3.352  0.896   1.00 97.21 82  A 1 
ATOM 626  C CG1 . ILE A 1 82  ? 5.554   -2.707  -0.506  1.00 97.03 82  A 1 
ATOM 627  C CG2 . ILE A 1 82  ? 4.251   -3.377  1.549   1.00 97.04 82  A 1 
ATOM 628  C CD1 . ILE A 1 82  ? 4.759   -3.531  -1.527  1.00 96.62 82  A 1 
ATOM 629  N N   . ARG A 1 83  ? 7.506   -4.307  3.379   1.00 96.38 83  A 1 
ATOM 630  C CA  . ARG A 1 83  ? 7.755   -4.919  4.696   1.00 96.00 83  A 1 
ATOM 631  C C   . ARG A 1 83  ? 8.421   -3.943  5.662   1.00 95.95 83  A 1 
ATOM 632  O O   . ARG A 1 83  ? 7.970   -3.829  6.800   1.00 95.82 83  A 1 
ATOM 633  C CB  . ARG A 1 83  ? 8.607   -6.193  4.551   1.00 95.85 83  A 1 
ATOM 634  C CG  . ARG A 1 83  ? 7.854   -7.390  3.934   1.00 89.63 83  A 1 
ATOM 635  C CD  . ARG A 1 83  ? 6.781   -7.927  4.877   1.00 87.65 83  A 1 
ATOM 636  N NE  . ARG A 1 83  ? 6.060   -9.076  4.295   1.00 82.85 83  A 1 
ATOM 637  C CZ  . ARG A 1 83  ? 4.904   -9.538  4.727   1.00 79.25 83  A 1 
ATOM 638  N NH1 . ARG A 1 83  ? 4.299   -9.044  5.771   1.00 69.50 83  A 1 
ATOM 639  N NH2 . ARG A 1 83  ? 4.308   -10.509 4.102   1.00 71.38 83  A 1 
ATOM 640  N N   . GLY A 1 84  ? 9.438   -3.205  5.217   1.00 94.55 84  A 1 
ATOM 641  C CA  . GLY A 1 84  ? 10.089  -2.171  6.027   1.00 94.18 84  A 1 
ATOM 642  C C   . GLY A 1 84  ? 9.114   -1.083  6.497   1.00 94.99 84  A 1 
ATOM 643  O O   . GLY A 1 84  ? 9.137   -0.692  7.665   1.00 94.82 84  A 1 
ATOM 644  N N   . LEU A 1 85  ? 8.202   -0.646  5.623   1.00 95.22 85  A 1 
ATOM 645  C CA  . LEU A 1 85  ? 7.159   0.324   5.975   1.00 96.04 85  A 1 
ATOM 646  C C   . LEU A 1 85  ? 6.147   -0.234  6.988   1.00 96.56 85  A 1 
ATOM 647  O O   . LEU A 1 85  ? 5.746   0.498   7.893   1.00 96.81 85  A 1 
ATOM 648  C CB  . LEU A 1 85  ? 6.441   0.799   4.701   1.00 96.36 85  A 1 
ATOM 649  C CG  . LEU A 1 85  ? 7.294   1.700   3.785   1.00 95.95 85  A 1 
ATOM 650  C CD1 . LEU A 1 85  ? 6.544   1.940   2.476   1.00 95.65 85  A 1 
ATOM 651  C CD2 . LEU A 1 85  ? 7.588   3.058   4.427   1.00 95.37 85  A 1 
ATOM 652  N N   . LEU A 1 86  ? 5.766   -1.514  6.889   1.00 96.69 86  A 1 
ATOM 653  C CA  . LEU A 1 86  ? 4.891   -2.167  7.873   1.00 96.89 86  A 1 
ATOM 654  C C   . LEU A 1 86  ? 5.551   -2.250  9.254   1.00 96.70 86  A 1 
ATOM 655  O O   . LEU A 1 86  ? 4.920   -1.913  10.255  1.00 96.86 86  A 1 
ATOM 656  C CB  . LEU A 1 86  ? 4.496   -3.572  7.379   1.00 97.43 86  A 1 
ATOM 657  C CG  . LEU A 1 86  ? 3.477   -3.579  6.226   1.00 97.16 86  A 1 
ATOM 658  C CD1 . LEU A 1 86  ? 3.391   -4.978  5.619   1.00 96.85 86  A 1 
ATOM 659  C CD2 . LEU A 1 86  ? 2.079   -3.184  6.702   1.00 96.81 86  A 1 
ATOM 660  N N   . GLU A 1 87  ? 6.831   -2.626  9.320   1.00 95.76 87  A 1 
ATOM 661  C CA  . GLU A 1 87  ? 7.577   -2.650  10.585  1.00 95.03 87  A 1 
ATOM 662  C C   . GLU A 1 87  ? 7.734   -1.247  11.186  1.00 95.42 87  A 1 
ATOM 663  O O   . GLU A 1 87  ? 7.522   -1.043  12.388  1.00 95.26 87  A 1 
ATOM 664  C CB  . GLU A 1 87  ? 8.954   -3.307  10.379  1.00 94.33 87  A 1 
ATOM 665  C CG  . GLU A 1 87  ? 8.877   -4.817  10.066  1.00 87.74 87  A 1 
ATOM 666  C CD  . GLU A 1 87  ? 8.031   -5.595  11.086  1.00 81.33 87  A 1 
ATOM 667  O OE1 . GLU A 1 87  ? 7.165   -6.396  10.667  1.00 71.16 87  A 1 
ATOM 668  O OE2 . GLU A 1 87  ? 8.181   -5.340  12.300  1.00 71.46 87  A 1 
ATOM 669  N N   . LEU A 1 88  ? 8.019   -0.246  10.359  1.00 94.54 88  A 1 
ATOM 670  C CA  . LEU A 1 88  ? 8.063   1.143   10.812  1.00 94.92 88  A 1 
ATOM 671  C C   . LEU A 1 88  ? 6.691   1.616   11.313  1.00 95.61 88  A 1 
ATOM 672  O O   . LEU A 1 88  ? 6.616   2.267   12.354  1.00 95.80 88  A 1 
ATOM 673  C CB  . LEU A 1 88  ? 8.616   2.031   9.688   1.00 94.97 88  A 1 
ATOM 674  C CG  . LEU A 1 88  ? 8.757   3.516   10.075  1.00 93.97 88  A 1 
ATOM 675  C CD1 . LEU A 1 88  ? 9.677   3.736   11.280  1.00 92.89 88  A 1 
ATOM 676  C CD2 . LEU A 1 88  ? 9.329   4.303   8.898   1.00 92.98 88  A 1 
ATOM 677  N N   . ALA A 1 89  ? 5.597   1.255   10.637  1.00 96.63 89  A 1 
ATOM 678  C CA  . ALA A 1 89  ? 4.245   1.599   11.071  1.00 97.06 89  A 1 
ATOM 679  C C   . ALA A 1 89  ? 3.900   0.988   12.441  1.00 97.07 89  A 1 
ATOM 680  O O   . ALA A 1 89  ? 3.346   1.681   13.301  1.00 97.23 89  A 1 
ATOM 681  C CB  . ALA A 1 89  ? 3.252   1.169   9.989   1.00 97.42 89  A 1 
ATOM 682  N N   . ARG A 1 90  ? 4.293   -0.274  12.693  1.00 97.21 90  A 1 
ATOM 683  C CA  . ARG A 1 90  ? 4.154   -0.916  14.013  1.00 97.06 90  A 1 
ATOM 684  C C   . ARG A 1 90  ? 4.942   -0.184  15.090  1.00 96.91 90  A 1 
ATOM 685  O O   . ARG A 1 90  ? 4.399   0.096   16.161  1.00 96.55 90  A 1 
ATOM 686  C CB  . ARG A 1 90  ? 4.638   -2.364  13.959  1.00 96.91 90  A 1 
ATOM 687  C CG  . ARG A 1 90  ? 3.691   -3.280  13.182  1.00 92.86 90  A 1 
ATOM 688  C CD  . ARG A 1 90  ? 4.344   -4.658  13.119  1.00 90.27 90  A 1 
ATOM 689  N NE  . ARG A 1 90  ? 3.476   -5.617  12.443  1.00 80.58 90  A 1 
ATOM 690  C CZ  . ARG A 1 90  ? 3.830   -6.487  11.529  1.00 73.49 90  A 1 
ATOM 691  N NH1 . ARG A 1 90  ? 5.054   -6.646  11.107  1.00 64.91 90  A 1 
ATOM 692  N NH2 . ARG A 1 90  ? 2.924   -7.233  11.017  1.00 63.75 90  A 1 
ATOM 693  N N   . LYS A 1 91  ? 6.202   0.167   14.803  1.00 95.85 91  A 1 
ATOM 694  C CA  . LYS A 1 91  ? 7.048   0.952   15.712  1.00 95.40 91  A 1 
ATOM 695  C C   . LYS A 1 91  ? 6.390   2.293   16.052  1.00 95.83 91  A 1 
ATOM 696  O O   . LYS A 1 91  ? 6.232   2.615   17.226  1.00 95.36 91  A 1 
ATOM 697  C CB  . LYS A 1 91  ? 8.441   1.123   15.088  1.00 94.61 91  A 1 
ATOM 698  C CG  . LYS A 1 91  ? 9.370   1.945   15.991  1.00 91.49 91  A 1 
ATOM 699  C CD  . LYS A 1 91  ? 10.731  2.187   15.326  1.00 88.01 91  A 1 
ATOM 700  C CE  . LYS A 1 91  ? 11.531  3.173   16.185  1.00 79.78 91  A 1 
ATOM 701  N NZ  . LYS A 1 91  ? 12.798  3.596   15.534  1.00 74.66 91  A 1 
ATOM 702  N N   . VAL A 1 92  ? 5.940   3.027   15.042  1.00 96.15 92  A 1 
ATOM 703  C CA  . VAL A 1 92  ? 5.253   4.317   15.197  1.00 96.28 92  A 1 
ATOM 704  C C   . VAL A 1 92  ? 3.967   4.186   16.023  1.00 96.92 92  A 1 
ATOM 705  O O   . VAL A 1 92  ? 3.701   5.021   16.888  1.00 96.59 92  A 1 
ATOM 706  C CB  . VAL A 1 92  ? 4.968   4.898   13.800  1.00 94.82 92  A 1 
ATOM 707  C CG1 . VAL A 1 92  ? 3.961   6.035   13.827  1.00 89.43 92  A 1 
ATOM 708  C CG2 . VAL A 1 92  ? 6.251   5.428   13.155  1.00 88.27 92  A 1 
ATOM 709  N N   . LYS A 1 93  ? 3.181   3.128   15.814  1.00 96.97 93  A 1 
ATOM 710  C CA  . LYS A 1 93  ? 1.979   2.848   16.620  1.00 97.52 93  A 1 
ATOM 711  C C   . LYS A 1 93  ? 2.338   2.581   18.083  1.00 97.47 93  A 1 
ATOM 712  O O   . LYS A 1 93  ? 1.692   3.119   18.982  1.00 97.24 93  A 1 
ATOM 713  C CB  . LYS A 1 93  ? 1.201   1.680   15.990  1.00 97.84 93  A 1 
ATOM 714  C CG  . LYS A 1 93  ? -0.139  1.407   16.691  1.00 97.95 93  A 1 
ATOM 715  C CD  . LYS A 1 93  ? -0.964  0.368   15.912  1.00 97.65 93  A 1 
ATOM 716  C CE  . LYS A 1 93  ? -2.351  0.135   16.522  1.00 96.75 93  A 1 
ATOM 717  N NZ  . LYS A 1 93  ? -3.178  -0.766  15.676  1.00 96.44 93  A 1 
ATOM 718  N N   . ALA A 1 94  ? 3.387   1.793   18.341  1.00 97.41 94  A 1 
ATOM 719  C CA  . ALA A 1 94  ? 3.871   1.521   19.692  1.00 97.29 94  A 1 
ATOM 720  C C   . ALA A 1 94  ? 4.394   2.796   20.385  1.00 97.12 94  A 1 
ATOM 721  O O   . ALA A 1 94  ? 4.065   3.039   21.545  1.00 96.56 94  A 1 
ATOM 722  C CB  . ALA A 1 94  ? 4.941   0.428   19.619  1.00 97.16 94  A 1 
ATOM 723  N N   . GLU A 1 95  ? 5.144   3.636   19.674  1.00 96.86 95  A 1 
ATOM 724  C CA  . GLU A 1 95  ? 5.605   4.945   20.159  1.00 96.25 95  A 1 
ATOM 725  C C   . GLU A 1 95  ? 4.425   5.844   20.555  1.00 96.23 95  A 1 
ATOM 726  O O   . GLU A 1 95  ? 4.407   6.365   21.670  1.00 95.51 95  A 1 
ATOM 727  C CB  . GLU A 1 95  ? 6.458   5.634   19.079  1.00 95.54 95  A 1 
ATOM 728  C CG  . GLU A 1 95  ? 7.843   4.991   18.904  1.00 94.13 95  A 1 
ATOM 729  C CD  . GLU A 1 95  ? 8.596   5.485   17.651  1.00 94.23 95  A 1 
ATOM 730  O OE1 . GLU A 1 95  ? 9.802   5.154   17.526  1.00 90.09 95  A 1 
ATOM 731  O OE2 . GLU A 1 95  ? 8.003   6.166   16.780  1.00 90.74 95  A 1 
ATOM 732  N N   . SER A 1 96  ? 3.407   5.941   19.701  1.00 96.53 96  A 1 
ATOM 733  C CA  . SER A 1 96  ? 2.181   6.703   19.982  1.00 96.07 96  A 1 
ATOM 734  C C   . SER A 1 96  ? 1.468   6.195   21.241  1.00 96.28 96  A 1 
ATOM 735  O O   . SER A 1 96  ? 1.097   6.988   22.106  1.00 95.34 96  A 1 
ATOM 736  C CB  . SER A 1 96  ? 1.255   6.630   18.765  1.00 95.14 96  A 1 
ATOM 737  O OG  . SER A 1 96  ? 0.097   7.429   18.931  1.00 84.19 96  A 1 
ATOM 738  N N   . LYS A 1 97  ? 1.339   4.867   21.410  1.00 96.39 97  A 1 
ATOM 739  C CA  . LYS A 1 97  ? 0.710   4.260   22.599  1.00 96.03 97  A 1 
ATOM 740  C C   . LYS A 1 97  ? 1.519   4.453   23.887  1.00 96.28 97  A 1 
ATOM 741  O O   . LYS A 1 97  ? 0.940   4.448   24.963  1.00 94.97 97  A 1 
ATOM 742  C CB  . LYS A 1 97  ? 0.445   2.766   22.350  1.00 95.46 97  A 1 
ATOM 743  C CG  . LYS A 1 97  ? -0.719  2.569   21.371  1.00 91.52 97  A 1 
ATOM 744  C CD  . LYS A 1 97  ? -1.084  1.087   21.204  1.00 84.05 97  A 1 
ATOM 745  C CE  . LYS A 1 97  ? -2.301  1.008   20.272  1.00 79.64 97  A 1 
ATOM 746  N NZ  . LYS A 1 97  ? -2.873  -0.359  20.171  1.00 69.37 97  A 1 
ATOM 747  N N   . SER A 1 98  ? 2.838   4.635   23.787  1.00 96.50 98  A 1 
ATOM 748  C CA  . SER A 1 98  ? 3.694   4.901   24.952  1.00 96.11 98  A 1 
ATOM 749  C C   . SER A 1 98  ? 3.553   6.320   25.512  1.00 95.90 98  A 1 
ATOM 750  O O   . SER A 1 98  ? 4.090   6.609   26.579  1.00 92.89 98  A 1 
ATOM 751  C CB  . SER A 1 98  ? 5.160   4.597   24.615  1.00 95.40 98  A 1 
ATOM 752  O OG  . SER A 1 98  ? 5.758   5.620   23.843  1.00 91.49 98  A 1 
ATOM 753  N N   . GLY A 1 99  ? 2.869   7.220   24.798  1.00 94.53 99  A 1 
ATOM 754  C CA  . GLY A 1 99  ? 2.755   8.633   25.161  1.00 93.29 99  A 1 
ATOM 755  C C   . GLY A 1 99  ? 4.030   9.448   24.909  1.00 93.13 99  A 1 
ATOM 756  O O   . GLY A 1 99  ? 4.086   10.624  25.271  1.00 90.05 99  A 1 
ATOM 757  N N   . LYS A 1 100 ? 5.066   8.863   24.296  1.00 91.80 100 A 1 
ATOM 758  C CA  . LYS A 1 100 ? 6.304   9.571   23.951  1.00 90.52 100 A 1 
ATOM 759  C C   . LYS A 1 100 ? 6.025   10.601  22.858  1.00 91.89 100 A 1 
ATOM 760  O O   . LYS A 1 100 ? 5.638   10.239  21.748  1.00 89.95 100 A 1 
ATOM 761  C CB  . LYS A 1 100 ? 7.388   8.565   23.538  1.00 86.76 100 A 1 
ATOM 762  C CG  . LYS A 1 100 ? 8.748   9.245   23.319  1.00 78.09 100 A 1 
ATOM 763  C CD  . LYS A 1 100 ? 9.815   8.214   22.917  1.00 74.66 100 A 1 
ATOM 764  C CE  . LYS A 1 100 ? 11.150  8.929   22.676  1.00 67.85 100 A 1 
ATOM 765  N NZ  . LYS A 1 100 ? 12.190  8.004   22.156  1.00 60.88 100 A 1 
ATOM 766  N N   . VAL A 1 101 ? 6.292   11.869  23.164  1.00 92.73 101 A 1 
ATOM 767  C CA  . VAL A 1 101 ? 6.214   12.956  22.181  1.00 93.09 101 A 1 
ATOM 768  C C   . VAL A 1 101 ? 7.510   12.990  21.371  1.00 93.82 101 A 1 
ATOM 769  O O   . VAL A 1 101 ? 8.589   13.209  21.923  1.00 91.90 101 A 1 
ATOM 770  C CB  . VAL A 1 101 ? 5.925   14.307  22.857  1.00 90.48 101 A 1 
ATOM 771  C CG1 . VAL A 1 101 ? 5.785   15.425  21.817  1.00 86.15 101 A 1 
ATOM 772  C CG2 . VAL A 1 101 ? 4.619   14.252  23.668  1.00 86.71 101 A 1 
ATOM 773  N N   . LEU A 1 102 ? 7.407   12.756  20.070  1.00 94.55 102 A 1 
ATOM 774  C CA  . LEU A 1 102 ? 8.492   12.877  19.100  1.00 95.21 102 A 1 
ATOM 775  C C   . LEU A 1 102 ? 8.253   14.109  18.220  1.00 95.70 102 A 1 
ATOM 776  O O   . LEU A 1 102 ? 7.126   14.579  18.087  1.00 94.06 102 A 1 
ATOM 777  C CB  . LEU A 1 102 ? 8.605   11.576  18.289  1.00 94.38 102 A 1 
ATOM 778  C CG  . LEU A 1 102 ? 8.981   10.345  19.136  1.00 93.61 102 A 1 
ATOM 779  C CD1 . LEU A 1 102 ? 8.908   9.073   18.308  1.00 89.15 102 A 1 
ATOM 780  C CD2 . LEU A 1 102 ? 10.405  10.453  19.698  1.00 88.86 102 A 1 
ATOM 781  N N   . GLN A 1 103 ? 9.322   14.650  17.646  1.00 96.22 103 A 1 
ATOM 782  C CA  . GLN A 1 103 ? 9.277   15.909  16.893  1.00 96.49 103 A 1 
ATOM 783  C C   . GLN A 1 103 ? 10.028  15.765  15.557  1.00 97.11 103 A 1 
ATOM 784  O O   . GLN A 1 103 ? 10.806  16.623  15.155  1.00 95.95 103 A 1 
ATOM 785  C CB  . GLN A 1 103 ? 9.819   17.048  17.779  1.00 95.34 103 A 1 
ATOM 786  C CG  . GLN A 1 103 ? 8.903   17.405  18.974  1.00 90.61 103 A 1 
ATOM 787  C CD  . GLN A 1 103 ? 7.578   18.034  18.538  1.00 83.96 103 A 1 
ATOM 788  O OE1 . GLN A 1 103 ? 7.543   19.084  17.930  1.00 74.56 103 A 1 
ATOM 789  N NE2 . GLN A 1 103 ? 6.452   17.425  18.822  1.00 71.37 103 A 1 
ATOM 790  N N   . ARG A 1 104 ? 9.820   14.643  14.875  1.00 96.10 104 A 1 
ATOM 791  C CA  . ARG A 1 104 ? 10.587  14.259  13.674  1.00 96.37 104 A 1 
ATOM 792  C C   . ARG A 1 104 ? 10.257  15.102  12.440  1.00 96.83 104 A 1 
ATOM 793  O O   . ARG A 1 104 ? 11.090  15.217  11.549  1.00 96.44 104 A 1 
ATOM 794  C CB  . ARG A 1 104 ? 10.371  12.764  13.400  1.00 96.20 104 A 1 
ATOM 795  C CG  . ARG A 1 104 ? 10.997  11.880  14.491  1.00 95.91 104 A 1 
ATOM 796  C CD  . ARG A 1 104 ? 10.694  10.390  14.280  1.00 95.02 104 A 1 
ATOM 797  N NE  . ARG A 1 104 ? 9.302   10.039  14.632  1.00 93.72 104 A 1 
ATOM 798  C CZ  . ARG A 1 104 ? 8.846   8.836   14.944  1.00 93.85 104 A 1 
ATOM 799  N NH1 . ARG A 1 104 ? 9.576   7.768   14.877  1.00 91.09 104 A 1 
ATOM 800  N NH2 . ARG A 1 104 ? 7.627   8.673   15.352  1.00 90.62 104 A 1 
ATOM 801  N N   . PHE A 1 105 ? 9.080   15.715  12.398  1.00 96.97 105 A 1 
ATOM 802  C CA  . PHE A 1 105 ? 8.670   16.578  11.284  1.00 97.20 105 A 1 
ATOM 803  C C   . PHE A 1 105 ? 8.915   18.080  11.519  1.00 97.43 105 A 1 
ATOM 804  O O   . PHE A 1 105 ? 8.466   18.891  10.710  1.00 96.98 105 A 1 
ATOM 805  C CB  . PHE A 1 105 ? 7.211   16.290  10.905  1.00 97.08 105 A 1 
ATOM 806  C CG  . PHE A 1 105 ? 6.928   14.874  10.438  1.00 97.36 105 A 1 
ATOM 807  C CD1 . PHE A 1 105 ? 7.551   14.367  9.282   1.00 96.83 105 A 1 
ATOM 808  C CD2 . PHE A 1 105 ? 6.012   14.073  11.140  1.00 96.88 105 A 1 
ATOM 809  C CE1 . PHE A 1 105 ? 7.263   13.062  8.837   1.00 96.64 105 A 1 
ATOM 810  C CE2 . PHE A 1 105 ? 5.722   12.770  10.694  1.00 96.49 105 A 1 
ATOM 811  C CZ  . PHE A 1 105 ? 6.349   12.262  9.544   1.00 96.90 105 A 1 
ATOM 812  N N   . VAL A 1 106 ? 9.628   18.484  12.586  1.00 97.16 106 A 1 
ATOM 813  C CA  . VAL A 1 106 ? 9.939   19.903  12.828  1.00 97.23 106 A 1 
ATOM 814  C C   . VAL A 1 106 ? 10.611  20.530  11.602  1.00 97.35 106 A 1 
ATOM 815  O O   . VAL A 1 106 ? 11.549  19.984  11.030  1.00 96.80 106 A 1 
ATOM 816  C CB  . VAL A 1 106 ? 10.785  20.095  14.101  1.00 96.58 106 A 1 
ATOM 817  C CG1 . VAL A 1 106 ? 11.354  21.513  14.239  1.00 93.01 106 A 1 
ATOM 818  C CG2 . VAL A 1 106 ? 9.914   19.857  15.336  1.00 92.86 106 A 1 
ATOM 819  N N   . GLY A 1 107 ? 10.111  21.700  11.198  1.00 97.05 107 A 1 
ATOM 820  C CA  . GLY A 1 107 ? 10.586  22.431  10.022  1.00 96.92 107 A 1 
ATOM 821  C C   . GLY A 1 107 ? 10.138  21.852  8.674   1.00 97.36 107 A 1 
ATOM 822  O O   . GLY A 1 107 ? 10.552  22.366  7.636   1.00 96.26 107 A 1 
ATOM 823  N N   . LYS A 1 108 ? 9.305   20.797  8.656   1.00 97.14 108 A 1 
ATOM 824  C CA  . LYS A 1 108 ? 8.729   20.235  7.430   1.00 97.46 108 A 1 
ATOM 825  C C   . LYS A 1 108 ? 7.317   20.760  7.199   1.00 97.86 108 A 1 
ATOM 826  O O   . LYS A 1 108 ? 6.539   20.920  8.136   1.00 97.46 108 A 1 
ATOM 827  C CB  . LYS A 1 108 ? 8.752   18.695  7.464   1.00 97.26 108 A 1 
ATOM 828  C CG  . LYS A 1 108 ? 10.134  18.074  7.713   1.00 96.63 108 A 1 
ATOM 829  C CD  . LYS A 1 108 ? 11.158  18.449  6.640   1.00 94.83 108 A 1 
ATOM 830  C CE  . LYS A 1 108 ? 12.473  17.728  6.924   1.00 91.71 108 A 1 
ATOM 831  N NZ  . LYS A 1 108 ? 13.500  18.044  5.904   1.00 86.04 108 A 1 
ATOM 832  N N   . THR A 1 109 ? 6.973   20.967  5.934   1.00 97.69 109 A 1 
ATOM 833  C CA  . THR A 1 109 ? 5.654   21.422  5.485   1.00 97.62 109 A 1 
ATOM 834  C C   . THR A 1 109 ? 5.033   20.406  4.529   1.00 97.72 109 A 1 
ATOM 835  O O   . THR A 1 109 ? 5.723   19.820  3.699   1.00 97.39 109 A 1 
ATOM 836  C CB  . THR A 1 109 ? 5.732   22.808  4.829   1.00 97.04 109 A 1 
ATOM 837  O OG1 . THR A 1 109 ? 6.713   22.819  3.818   1.00 95.06 109 A 1 
ATOM 838  C CG2 . THR A 1 109 ? 6.098   23.902  5.827   1.00 94.08 109 A 1 
ATOM 839  N N   . LEU A 1 110 ? 3.726   20.178  4.647   1.00 97.16 110 A 1 
ATOM 840  C CA  . LEU A 1 110 ? 2.978   19.252  3.797   1.00 96.97 110 A 1 
ATOM 841  C C   . LEU A 1 110 ? 1.851   20.001  3.089   1.00 96.69 110 A 1 
ATOM 842  O O   . LEU A 1 110 ? 0.913   20.448  3.748   1.00 95.96 110 A 1 
ATOM 843  C CB  . LEU A 1 110 ? 2.459   18.091  4.667   1.00 96.74 110 A 1 
ATOM 844  C CG  . LEU A 1 110 ? 1.578   17.072  3.922   1.00 96.19 110 A 1 
ATOM 845  C CD1 . LEU A 1 110 ? 2.359   16.289  2.873   1.00 94.13 110 A 1 
ATOM 846  C CD2 . LEU A 1 110 ? 0.986   16.081  4.927   1.00 94.31 110 A 1 
ATOM 847  N N   . ALA A 1 111 ? 1.910   20.109  1.766   1.00 96.59 111 A 1 
ATOM 848  C CA  . ALA A 1 111 ? 0.792   20.598  0.965   1.00 96.20 111 A 1 
ATOM 849  C C   . ALA A 1 111 ? -0.281  19.509  0.852   1.00 95.88 111 A 1 
ATOM 850  O O   . ALA A 1 111 ? 0.009   18.404  0.400   1.00 95.24 111 A 1 
ATOM 851  C CB  . ALA A 1 111 ? 1.306   21.020  -0.417  1.00 96.10 111 A 1 
ATOM 852  N N   . MET A 1 112 ? -1.515  19.792  1.245   1.00 94.88 112 A 1 
ATOM 853  C CA  . MET A 1 112 ? -2.624  18.840  1.175   1.00 93.81 112 A 1 
ATOM 854  C C   . MET A 1 112 ? -3.707  19.328  0.221   1.00 92.83 112 A 1 
ATOM 855  O O   . MET A 1 112 ? -4.401  20.307  0.506   1.00 91.18 112 A 1 
ATOM 856  C CB  . MET A 1 112 ? -3.210  18.596  2.559   1.00 93.47 112 A 1 
ATOM 857  C CG  . MET A 1 112 ? -2.222  17.965  3.533   1.00 90.88 112 A 1 
ATOM 858  S SD  . MET A 1 112 ? -3.013  17.460  5.070   1.00 88.43 112 A 1 
ATOM 859  C CE  . MET A 1 112 ? -3.617  19.081  5.614   1.00 77.91 112 A 1 
ATOM 860  N N   . ILE A 1 113 ? -3.875  18.612  -0.890  1.00 93.15 113 A 1 
ATOM 861  C CA  . ILE A 1 113 ? -4.805  18.934  -1.970  1.00 92.44 113 A 1 
ATOM 862  C C   . ILE A 1 113 ? -5.907  17.874  -2.016  1.00 91.40 113 A 1 
ATOM 863  O O   . ILE A 1 113 ? -5.632  16.675  -2.089  1.00 89.67 113 A 1 
ATOM 864  C CB  . ILE A 1 113 ? -4.062  19.058  -3.315  1.00 92.07 113 A 1 
ATOM 865  C CG1 . ILE A 1 113 ? -2.915  20.094  -3.239  1.00 90.93 113 A 1 
ATOM 866  C CG2 . ILE A 1 113 ? -5.059  19.434  -4.427  1.00 90.77 113 A 1 
ATOM 867  C CD1 . ILE A 1 113 ? -1.984  20.063  -4.453  1.00 87.29 113 A 1 
ATOM 868  N N   . PHE A 1 114 ? -7.162  18.317  -1.981  1.00 91.16 114 A 1 
ATOM 869  C CA  . PHE A 1 114 ? -8.339  17.457  -2.035  1.00 89.03 114 A 1 
ATOM 870  C C   . PHE A 1 114 ? -9.338  17.983  -3.071  1.00 87.45 114 A 1 
ATOM 871  O O   . PHE A 1 114 ? -10.000 18.989  -2.831  1.00 83.47 114 A 1 
ATOM 872  C CB  . PHE A 1 114 ? -8.995  17.355  -0.651  1.00 87.76 114 A 1 
ATOM 873  C CG  . PHE A 1 114 ? -8.175  16.651  0.413   1.00 86.98 114 A 1 
ATOM 874  C CD1 . PHE A 1 114 ? -8.384  15.286  0.675   1.00 83.93 114 A 1 
ATOM 875  C CD2 . PHE A 1 114 ? -7.209  17.359  1.144   1.00 84.29 114 A 1 
ATOM 876  C CE1 . PHE A 1 114 ? -7.628  14.632  1.662   1.00 82.89 114 A 1 
ATOM 877  C CE2 . PHE A 1 114 ? -6.444  16.704  2.126   1.00 82.09 114 A 1 
ATOM 878  C CZ  . PHE A 1 114 ? -6.653  15.340  2.386   1.00 83.98 114 A 1 
ATOM 879  N N   . GLU A 1 115 ? -9.507  17.255  -4.175  1.00 86.82 115 A 1 
ATOM 880  C CA  . GLU A 1 115 ? -10.595 17.515  -5.137  1.00 84.69 115 A 1 
ATOM 881  C C   . GLU A 1 115 ? -11.941 16.952  -4.649  1.00 82.40 115 A 1 
ATOM 882  O O   . GLU A 1 115 ? -13.011 17.371  -5.086  1.00 77.17 115 A 1 
ATOM 883  C CB  . GLU A 1 115 ? -10.258 16.874  -6.485  1.00 83.21 115 A 1 
ATOM 884  C CG  . GLU A 1 115 ? -9.038  17.482  -7.182  1.00 81.40 115 A 1 
ATOM 885  C CD  . GLU A 1 115 ? -8.717  16.761  -8.499  1.00 83.86 115 A 1 
ATOM 886  O OE1 . GLU A 1 115 ? -7.992  17.346  -9.324  1.00 75.87 115 A 1 
ATOM 887  O OE2 . GLU A 1 115 ? -9.146  15.589  -8.661  1.00 79.99 115 A 1 
ATOM 888  N N   . LYS A 1 116 ? -11.899 15.988  -3.721  1.00 80.10 116 A 1 
ATOM 889  C CA  . LYS A 1 116 ? -13.067 15.376  -3.080  1.00 77.43 116 A 1 
ATOM 890  C C   . LYS A 1 116 ? -13.000 15.559  -1.569  1.00 78.57 116 A 1 
ATOM 891  O O   . LYS A 1 116 ? -11.936 15.436  -0.966  1.00 72.97 116 A 1 
ATOM 892  C CB  . LYS A 1 116 ? -13.172 13.883  -3.429  1.00 71.12 116 A 1 
ATOM 893  C CG  . LYS A 1 116 ? -13.403 13.610  -4.920  1.00 65.86 116 A 1 
ATOM 894  C CD  . LYS A 1 116 ? -13.634 12.111  -5.165  1.00 62.20 116 A 1 
ATOM 895  C CE  . LYS A 1 116 ? -13.859 11.845  -6.647  1.00 57.35 116 A 1 
ATOM 896  N NZ  . LYS A 1 116 ? -14.228 10.435  -6.944  1.00 52.53 116 A 1 
ATOM 897  N N   . ARG A 1 117 ? -14.157 15.743  -0.923  1.00 75.06 117 A 1 
ATOM 898  C CA  . ARG A 1 117 ? -14.259 15.756  0.540   1.00 75.94 117 A 1 
ATOM 899  C C   . ARG A 1 117 ? -13.742 14.431  1.116   1.00 77.94 117 A 1 
ATOM 900  O O   . ARG A 1 117 ? -14.063 13.353  0.624   1.00 72.30 117 A 1 
ATOM 901  C CB  . ARG A 1 117 ? -15.703 16.030  0.996   1.00 71.45 117 A 1 
ATOM 902  C CG  . ARG A 1 117 ? -16.188 17.442  0.621   1.00 67.38 117 A 1 
ATOM 903  C CD  . ARG A 1 117 ? -17.607 17.681  1.143   1.00 62.44 117 A 1 
ATOM 904  N NE  . ARG A 1 117 ? -18.109 19.018  0.772   1.00 55.86 117 A 1 
ATOM 905  C CZ  . ARG A 1 117 ? -19.306 19.519  1.063   1.00 50.18 117 A 1 
ATOM 906  N NH1 . ARG A 1 117 ? -20.186 18.845  1.748   1.00 47.19 117 A 1 
ATOM 907  N NH2 . ARG A 1 117 ? -19.628 20.719  0.661   1.00 44.85 117 A 1 
ATOM 908  N N   . SER A 1 118 ? -12.936 14.512  2.181   1.00 77.06 118 A 1 
ATOM 909  C CA  . SER A 1 118 ? -12.393 13.338  2.858   1.00 77.52 118 A 1 
ATOM 910  C C   . SER A 1 118 ? -12.122 13.640  4.321   1.00 79.79 118 A 1 
ATOM 911  O O   . SER A 1 118 ? -11.316 14.510  4.627   1.00 74.49 118 A 1 
ATOM 912  C CB  . SER A 1 118 ? -11.095 12.905  2.189   1.00 72.98 118 A 1 
ATOM 913  O OG  . SER A 1 118 ? -10.566 11.775  2.860   1.00 67.14 118 A 1 
ATOM 914  N N   . THR A 1 119 ? -12.746 12.877  5.216   1.00 81.25 119 A 1 
ATOM 915  C CA  . THR A 1 119 ? -12.454 12.971  6.652   1.00 81.54 119 A 1 
ATOM 916  C C   . THR A 1 119 ? -11.229 12.128  7.012   1.00 83.22 119 A 1 
ATOM 917  O O   . THR A 1 119 ? -10.234 12.656  7.491   1.00 80.03 119 A 1 
ATOM 918  C CB  . THR A 1 119 ? -13.681 12.558  7.483   1.00 77.30 119 A 1 
ATOM 919  O OG1 . THR A 1 119 ? -14.817 13.264  7.047   1.00 71.75 119 A 1 
ATOM 920  C CG2 . THR A 1 119 ? -13.500 12.844  8.967   1.00 69.27 119 A 1 
ATOM 921  N N   . ARG A 1 120 ? -11.246 10.818  6.719   1.00 84.51 120 A 1 
ATOM 922  C CA  . ARG A 1 120 ? -10.221 9.874   7.202   1.00 84.17 120 A 1 
ATOM 923  C C   . ARG A 1 120 ? -8.829  10.144  6.640   1.00 87.80 120 A 1 
ATOM 924  O O   . ARG A 1 120 ? -7.875  10.214  7.407   1.00 85.23 120 A 1 
ATOM 925  C CB  . ARG A 1 120 ? -10.637 8.425   6.899   1.00 80.47 120 A 1 
ATOM 926  C CG  . ARG A 1 120 ? -11.816 7.956   7.764   1.00 74.67 120 A 1 
ATOM 927  C CD  . ARG A 1 120 ? -12.550 6.781   7.101   1.00 70.52 120 A 1 
ATOM 928  N NE  . ARG A 1 120 ? -13.265 7.254   5.891   1.00 68.05 120 A 1 
ATOM 929  C CZ  . ARG A 1 120 ? -14.462 7.810   5.844   1.00 64.49 120 A 1 
ATOM 930  N NH1 . ARG A 1 120 ? -15.225 7.909   6.889   1.00 54.63 120 A 1 
ATOM 931  N NH2 . ARG A 1 120 ? -14.904 8.297   4.720   1.00 58.13 120 A 1 
ATOM 932  N N   . THR A 1 121 ? -8.697  10.332  5.323   1.00 85.59 121 A 1 
ATOM 933  C CA  . THR A 1 121 ? -7.394  10.623  4.703   1.00 85.92 121 A 1 
ATOM 934  C C   . THR A 1 121 ? -6.850  11.958  5.203   1.00 89.32 121 A 1 
ATOM 935  O O   . THR A 1 121 ? -5.697  12.018  5.609   1.00 88.75 121 A 1 
ATOM 936  C CB  . THR A 1 121 ? -7.481  10.625  3.173   1.00 85.08 121 A 1 
ATOM 937  O OG1 . THR A 1 121 ? -8.017  9.405   2.720   1.00 80.52 121 A 1 
ATOM 938  C CG2 . THR A 1 121 ? -6.117  10.794  2.508   1.00 80.04 121 A 1 
ATOM 939  N N   . ARG A 1 122 ? -7.693  12.998  5.258   1.00 89.57 122 A 1 
ATOM 940  C CA  . ARG A 1 122 ? -7.303  14.313  5.771   1.00 89.72 122 A 1 
ATOM 941  C C   . ARG A 1 122 ? -6.826  14.234  7.218   1.00 91.25 122 A 1 
ATOM 942  O O   . ARG A 1 122 ? -5.687  14.597  7.486   1.00 90.83 122 A 1 
ATOM 943  C CB  . ARG A 1 122 ? -8.459  15.300  5.572   1.00 88.18 122 A 1 
ATOM 944  C CG  . ARG A 1 122 ? -8.086  16.684  6.110   1.00 82.53 122 A 1 
ATOM 945  C CD  . ARG A 1 122 ? -9.172  17.715  5.821   1.00 77.97 122 A 1 
ATOM 946  N NE  . ARG A 1 122 ? -8.789  18.954  6.495   1.00 71.93 122 A 1 
ATOM 947  C CZ  . ARG A 1 122 ? -9.384  20.119  6.509   1.00 67.09 122 A 1 
ATOM 948  N NH1 . ARG A 1 122 ? -10.503 20.349  5.870   1.00 59.88 122 A 1 
ATOM 949  N NH2 . ARG A 1 122 ? -8.823  21.071  7.198   1.00 56.88 122 A 1 
ATOM 950  N N   . CYS A 1 123 ? -7.641  13.683  8.121   1.00 90.13 123 A 1 
ATOM 951  C CA  . CYS A 1 123 ? -7.275  13.556  9.531   1.00 90.59 123 A 1 
ATOM 952  C C   . CYS A 1 123 ? -6.018  12.698  9.724   1.00 92.15 123 A 1 
ATOM 953  O O   . CYS A 1 123 ? -5.185  13.036  10.553  1.00 92.20 123 A 1 
ATOM 954  C CB  . CYS A 1 123 ? -8.443  12.959  10.326  1.00 88.41 123 A 1 
ATOM 955  S SG  . CYS A 1 123 ? -9.871  14.078  10.309  1.00 84.38 123 A 1 
ATOM 956  N N   . ALA A 1 124 ? -5.852  11.609  8.965   1.00 91.86 124 A 1 
ATOM 957  C CA  . ALA A 1 124 ? -4.676  10.751  9.071   1.00 92.20 124 A 1 
ATOM 958  C C   . ALA A 1 124 ? -3.379  11.495  8.717   1.00 93.45 124 A 1 
ATOM 959  O O   . ALA A 1 124 ? -2.419  11.410  9.475   1.00 93.53 124 A 1 
ATOM 960  C CB  . ALA A 1 124 ? -4.880  9.512   8.197   1.00 92.03 124 A 1 
ATOM 961  N N   . PHE A 1 125 ? -3.355  12.246  7.611   1.00 93.79 125 A 1 
ATOM 962  C CA  . PHE A 1 125 ? -2.188  13.049  7.230   1.00 94.16 125 A 1 
ATOM 963  C C   . PHE A 1 125 ? -1.957  14.222  8.193   1.00 94.82 125 A 1 
ATOM 964  O O   . PHE A 1 125 ? -0.836  14.394  8.668   1.00 94.34 125 A 1 
ATOM 965  C CB  . PHE A 1 125 ? -2.327  13.540  5.784   1.00 94.30 125 A 1 
ATOM 966  C CG  . PHE A 1 125 ? -1.823  12.555  4.745   1.00 94.89 125 A 1 
ATOM 967  C CD1 . PHE A 1 125 ? -0.456  12.533  4.413   1.00 93.07 125 A 1 
ATOM 968  C CD2 . PHE A 1 125 ? -2.709  11.676  4.098   1.00 93.27 125 A 1 
ATOM 969  C CE1 . PHE A 1 125 ? 0.021   11.637  3.442   1.00 92.56 125 A 1 
ATOM 970  C CE2 . PHE A 1 125 ? -2.230  10.780  3.123   1.00 92.49 125 A 1 
ATOM 971  C CZ  . PHE A 1 125 ? -0.867  10.759  2.795   1.00 93.95 125 A 1 
ATOM 972  N N   . GLU A 1 126 ? -3.003  14.995  8.517   1.00 94.06 126 A 1 
ATOM 973  C CA  . GLU A 1 126 ? -2.894  16.151  9.415   1.00 93.70 126 A 1 
ATOM 974  C C   . GLU A 1 126 ? -2.381  15.736  10.792  1.00 94.48 126 A 1 
ATOM 975  O O   . GLU A 1 126 ? -1.385  16.278  11.261  1.00 93.25 126 A 1 
ATOM 976  C CB  . GLU A 1 126 ? -4.246  16.886  9.571   1.00 91.81 126 A 1 
ATOM 977  C CG  . GLU A 1 126 ? -4.597  17.756  8.357   1.00 82.86 126 A 1 
ATOM 978  C CD  . GLU A 1 126 ? -5.899  18.570  8.509   1.00 80.59 126 A 1 
ATOM 979  O OE1 . GLU A 1 126 ? -6.227  19.364  7.590   1.00 72.94 126 A 1 
ATOM 980  O OE2 . GLU A 1 126 ? -6.641  18.381  9.495   1.00 73.10 126 A 1 
ATOM 981  N N   . THR A 1 127 ? -3.005  14.742  11.428  1.00 95.03 127 A 1 
ATOM 982  C CA  . THR A 1 127 ? -2.613  14.317  12.775  1.00 94.77 127 A 1 
ATOM 983  C C   . THR A 1 127 ? -1.242  13.654  12.780  1.00 95.49 127 A 1 
ATOM 984  O O   . THR A 1 127 ? -0.420  14.002  13.616  1.00 95.06 127 A 1 
ATOM 985  C CB  . THR A 1 127 ? -3.647  13.405  13.447  1.00 93.79 127 A 1 
ATOM 986  O OG1 . THR A 1 127 ? -3.875  12.228  12.710  1.00 90.35 127 A 1 
ATOM 987  C CG2 . THR A 1 127 ? -4.991  14.106  13.647  1.00 88.92 127 A 1 
ATOM 988  N N   . ALA A 1 128 ? -0.948  12.761  11.824  1.00 94.98 128 A 1 
ATOM 989  C CA  . ALA A 1 128 ? 0.352   12.088  11.748  1.00 95.01 128 A 1 
ATOM 990  C C   . ALA A 1 128 ? 1.522   13.069  11.610  1.00 95.58 128 A 1 
ATOM 991  O O   . ALA A 1 128 ? 2.588   12.825  12.173  1.00 95.12 128 A 1 
ATOM 992  C CB  . ALA A 1 128 ? 0.344   11.119  10.566  1.00 94.89 128 A 1 
ATOM 993  N N   . PHE A 1 129 ? 1.333   14.151  10.854  1.00 96.16 129 A 1 
ATOM 994  C CA  . PHE A 1 129 ? 2.371   15.139  10.579  1.00 96.40 129 A 1 
ATOM 995  C C   . PHE A 1 129 ? 2.478   16.184  11.697  1.00 96.71 129 A 1 
ATOM 996  O O   . PHE A 1 129 ? 3.572   16.449  12.196  1.00 95.99 129 A 1 
ATOM 997  C CB  . PHE A 1 129 ? 2.070   15.766  9.214   1.00 96.18 129 A 1 
ATOM 998  C CG  . PHE A 1 129 ? 3.273   16.377  8.532   1.00 96.65 129 A 1 
ATOM 999  C CD1 . PHE A 1 129 ? 3.370   17.768  8.363   1.00 94.71 129 A 1 
ATOM 1000 C CD2 . PHE A 1 129 ? 4.280   15.537  8.021   1.00 95.03 129 A 1 
ATOM 1001 C CE1 . PHE A 1 129 ? 4.459   18.316  7.672   1.00 94.02 129 A 1 
ATOM 1002 C CE2 . PHE A 1 129 ? 5.370   16.089  7.333   1.00 93.98 129 A 1 
ATOM 1003 C CZ  . PHE A 1 129 ? 5.461   17.474  7.154   1.00 95.60 129 A 1 
ATOM 1004 N N   . ALA A 1 130 ? 1.342   16.735  12.146  1.00 96.64 130 A 1 
ATOM 1005 C CA  . ALA A 1 130 ? 1.306   17.806  13.139  1.00 96.36 130 A 1 
ATOM 1006 C C   . ALA A 1 130 ? 1.698   17.337  14.546  1.00 96.22 130 A 1 
ATOM 1007 O O   . ALA A 1 130 ? 2.382   18.065  15.258  1.00 95.50 130 A 1 
ATOM 1008 C CB  . ALA A 1 130 ? -0.086  18.440  13.135  1.00 95.83 130 A 1 
ATOM 1009 N N   . GLU A 1 131 ? 1.329   16.105  14.953  1.00 96.28 131 A 1 
ATOM 1010 C CA  . GLU A 1 131 ? 1.662   15.597  16.297  1.00 95.58 131 A 1 
ATOM 1011 C C   . GLU A 1 131 ? 3.168   15.380  16.512  1.00 95.62 131 A 1 
ATOM 1012 O O   . GLU A 1 131 ? 3.607   15.242  17.649  1.00 94.00 131 A 1 
ATOM 1013 C CB  . GLU A 1 131 ? 0.818   14.346  16.629  1.00 93.28 131 A 1 
ATOM 1014 C CG  . GLU A 1 131 ? 1.268   13.037  15.957  1.00 88.88 131 A 1 
ATOM 1015 C CD  . GLU A 1 131 ? 0.256   11.873  16.139  1.00 90.64 131 A 1 
ATOM 1016 O OE1 . GLU A 1 131 ? 0.618   10.704  15.876  1.00 83.87 131 A 1 
ATOM 1017 O OE2 . GLU A 1 131 ? -0.923  12.082  16.500  1.00 85.75 131 A 1 
ATOM 1018 N N   . GLU A 1 132 ? 3.961   15.413  15.438  1.00 95.12 132 A 1 
ATOM 1019 C CA  . GLU A 1 132 ? 5.424   15.357  15.478  1.00 95.26 132 A 1 
ATOM 1020 C C   . GLU A 1 132 ? 6.095   16.650  14.987  1.00 96.19 132 A 1 
ATOM 1021 O O   . GLU A 1 132 ? 7.229   16.631  14.504  1.00 95.18 132 A 1 
ATOM 1022 C CB  . GLU A 1 132 ? 5.928   14.095  14.771  1.00 94.24 132 A 1 
ATOM 1023 C CG  . GLU A 1 132 ? 5.499   12.839  15.540  1.00 92.02 132 A 1 
ATOM 1024 C CD  . GLU A 1 132 ? 6.304   11.600  15.169  1.00 93.12 132 A 1 
ATOM 1025 O OE1 . GLU A 1 132 ? 5.752   10.482  15.244  1.00 85.67 132 A 1 
ATOM 1026 O OE2 . GLU A 1 132 ? 7.513   11.704  14.860  1.00 87.49 132 A 1 
ATOM 1027 N N   . GLY A 1 133 ? 5.410   17.789  15.142  1.00 96.62 133 A 1 
ATOM 1028 C CA  . GLY A 1 133 ? 5.958   19.128  14.905  1.00 96.89 133 A 1 
ATOM 1029 C C   . GLY A 1 133 ? 5.989   19.577  13.441  1.00 97.65 133 A 1 
ATOM 1030 O O   . GLY A 1 133 ? 6.576   20.617  13.140  1.00 96.83 133 A 1 
ATOM 1031 N N   . GLY A 1 134 ? 5.393   18.824  12.525  1.00 96.95 134 A 1 
ATOM 1032 C CA  . GLY A 1 134 ? 5.235   19.231  11.129  1.00 97.19 134 A 1 
ATOM 1033 C C   . GLY A 1 134 ? 4.090   20.229  10.936  1.00 97.42 134 A 1 
ATOM 1034 O O   . GLY A 1 134 ? 3.171   20.313  11.753  1.00 96.85 134 A 1 
ATOM 1035 N N   . HIS A 1 135 ? 4.119   20.965  9.838   1.00 96.59 135 A 1 
ATOM 1036 C CA  . HIS A 1 135 ? 3.083   21.934  9.485   1.00 96.61 135 A 1 
ATOM 1037 C C   . HIS A 1 135 ? 2.310   21.495  8.225   1.00 96.65 135 A 1 
ATOM 1038 O O   . HIS A 1 135 ? 2.759   21.744  7.100   1.00 95.60 135 A 1 
ATOM 1039 C CB  . HIS A 1 135 ? 3.715   23.327  9.351   1.00 95.69 135 A 1 
ATOM 1040 C CG  . HIS A 1 135 ? 2.673   24.412  9.239   1.00 91.80 135 A 1 
ATOM 1041 N ND1 . HIS A 1 135 ? 1.866   24.856  10.257  1.00 78.66 135 A 1 
ATOM 1042 C CD2 . HIS A 1 135 ? 2.342   25.119  8.120   1.00 80.46 135 A 1 
ATOM 1043 C CE1 . HIS A 1 135 ? 1.063   25.811  9.765   1.00 81.85 135 A 1 
ATOM 1044 N NE2 . HIS A 1 135 ? 1.321   26.008  8.467   1.00 83.20 135 A 1 
ATOM 1045 N N   . PRO A 1 136 ? 1.164   20.807  8.373   1.00 96.89 136 A 1 
ATOM 1046 C CA  . PRO A 1 136 ? 0.304   20.468  7.251   1.00 96.23 136 A 1 
ATOM 1047 C C   . PRO A 1 136 ? -0.530  21.689  6.834   1.00 95.47 136 A 1 
ATOM 1048 O O   . PRO A 1 136 ? -1.141  22.355  7.668   1.00 94.01 136 A 1 
ATOM 1049 C CB  . PRO A 1 136 ? -0.546  19.300  7.748   1.00 95.63 136 A 1 
ATOM 1050 C CG  . PRO A 1 136 ? -0.710  19.593  9.237   1.00 93.98 136 A 1 
ATOM 1051 C CD  . PRO A 1 136 ? 0.593   20.296  9.621   1.00 96.26 136 A 1 
ATOM 1052 N N   . VAL A 1 137 ? -0.573  21.978  5.540   1.00 94.92 137 A 1 
ATOM 1053 C CA  . VAL A 1 137 ? -1.303  23.115  4.964   1.00 93.77 137 A 1 
ATOM 1054 C C   . VAL A 1 137 ? -2.375  22.593  4.016   1.00 92.74 137 A 1 
ATOM 1055 O O   . VAL A 1 137 ? -2.072  22.025  2.969   1.00 91.90 137 A 1 
ATOM 1056 C CB  . VAL A 1 137 ? -0.358  24.100  4.248   1.00 93.32 137 A 1 
ATOM 1057 C CG1 . VAL A 1 137 ? -1.121  25.336  3.759   1.00 90.72 137 A 1 
ATOM 1058 C CG2 . VAL A 1 137 ? 0.768   24.575  5.175   1.00 90.99 137 A 1 
ATOM 1059 N N   . PHE A 1 138 ? -3.632  22.786  4.390   1.00 92.57 138 A 1 
ATOM 1060 C CA  . PHE A 1 138 ? -4.755  22.481  3.510   1.00 90.36 138 A 1 
ATOM 1061 C C   . PHE A 1 138 ? -4.866  23.550  2.419   1.00 89.66 138 A 1 
ATOM 1062 O O   . PHE A 1 138 ? -5.122  24.719  2.716   1.00 87.75 138 A 1 
ATOM 1063 C CB  . PHE A 1 138 ? -6.047  22.358  4.327   1.00 87.81 138 A 1 
ATOM 1064 C CG  . PHE A 1 138 ? -7.263  22.068  3.473   1.00 80.75 138 A 1 
ATOM 1065 C CD1 . PHE A 1 138 ? -8.147  23.105  3.122   1.00 73.97 138 A 1 
ATOM 1066 C CD2 . PHE A 1 138 ? -7.489  20.769  2.987   1.00 73.99 138 A 1 
ATOM 1067 C CE1 . PHE A 1 138 ? -9.257  22.840  2.300   1.00 67.98 138 A 1 
ATOM 1068 C CE2 . PHE A 1 138 ? -8.597  20.505  2.162   1.00 67.73 138 A 1 
ATOM 1069 C CZ  . PHE A 1 138 ? -9.485  21.540  1.819   1.00 67.31 138 A 1 
ATOM 1070 N N   . LEU A 1 139 ? -4.695  23.138  1.168   1.00 89.70 139 A 1 
ATOM 1071 C CA  . LEU A 1 139 ? -4.843  23.988  -0.009  1.00 88.03 139 A 1 
ATOM 1072 C C   . LEU A 1 139 ? -6.212  23.720  -0.636  1.00 85.30 139 A 1 
ATOM 1073 O O   . LEU A 1 139 ? -6.419  22.713  -1.314  1.00 81.63 139 A 1 
ATOM 1074 C CB  . LEU A 1 139 ? -3.680  23.739  -0.981  1.00 88.45 139 A 1 
ATOM 1075 C CG  . LEU A 1 139 ? -2.275  24.016  -0.407  1.00 89.02 139 A 1 
ATOM 1076 C CD1 . LEU A 1 139 ? -1.228  23.723  -1.477  1.00 86.67 139 A 1 
ATOM 1077 C CD2 . LEU A 1 139 ? -2.099  25.465  0.051   1.00 87.13 139 A 1 
ATOM 1078 N N   . SER A 1 140 ? -7.162  24.605  -0.373  1.00 84.27 140 A 1 
ATOM 1079 C CA  . SER A 1 140 ? -8.495  24.522  -0.965  1.00 81.27 140 A 1 
ATOM 1080 C C   . SER A 1 140 ? -8.415  24.733  -2.477  1.00 81.02 140 A 1 
ATOM 1081 O O   . SER A 1 140 ? -7.818  25.705  -2.944  1.00 78.70 140 A 1 
ATOM 1082 C CB  . SER A 1 140 ? -9.401  25.575  -0.326  1.00 77.45 140 A 1 
ATOM 1083 O OG  . SER A 1 140 ? -10.632 25.707  -0.998  1.00 71.33 140 A 1 
ATOM 1084 N N   . THR A 1 141 ? -9.056  23.866  -3.253  1.00 81.31 141 A 1 
ATOM 1085 C CA  . THR A 1 141 ? -9.150  24.022  -4.714  1.00 79.71 141 A 1 
ATOM 1086 C C   . THR A 1 141 ? -9.944  25.258  -5.140  1.00 80.54 141 A 1 
ATOM 1087 O O   . THR A 1 141 ? -9.865  25.659  -6.294  1.00 77.28 141 A 1 
ATOM 1088 C CB  . THR A 1 141 ? -9.770  22.779  -5.365  1.00 77.49 141 A 1 
ATOM 1089 O OG1 . THR A 1 141 ? -11.008 22.476  -4.753  1.00 73.30 141 A 1 
ATOM 1090 C CG2 . THR A 1 141 ? -8.873  21.547  -5.204  1.00 71.11 141 A 1 
ATOM 1091 N N   . ALA A 1 142 ? -10.691 25.882  -4.220  1.00 80.10 142 A 1 
ATOM 1092 C CA  . ALA A 1 142 ? -11.350 27.165  -4.452  1.00 79.72 142 A 1 
ATOM 1093 C C   . ALA A 1 142 ? -10.390 28.364  -4.325  1.00 80.18 142 A 1 
ATOM 1094 O O   . ALA A 1 142 ? -10.671 29.424  -4.875  1.00 76.27 142 A 1 
ATOM 1095 C CB  . ALA A 1 142 ? -12.521 27.290  -3.471  1.00 79.55 142 A 1 
ATOM 1096 N N   . ASP A 1 143 ? -9.265  28.189  -3.606  1.00 81.42 143 A 1 
ATOM 1097 C CA  . ASP A 1 143 ? -8.334  29.275  -3.272  1.00 80.49 143 A 1 
ATOM 1098 C C   . ASP A 1 143 ? -7.027  29.206  -4.078  1.00 81.44 143 A 1 
ATOM 1099 O O   . ASP A 1 143 ? -6.294  30.193  -4.161  1.00 77.34 143 A 1 
ATOM 1100 C CB  . ASP A 1 143 ? -8.030  29.247  -1.760  1.00 76.75 143 A 1 
ATOM 1101 C CG  . ASP A 1 143 ? -9.285  29.318  -0.878  1.00 72.11 143 A 1 
ATOM 1102 O OD1 . ASP A 1 143 ? -10.198 30.108  -1.184  1.00 67.84 143 A 1 
ATOM 1103 O OD2 . ASP A 1 143 ? -9.350  28.525  0.091   1.00 66.36 143 A 1 
ATOM 1104 N N   . ILE A 1 144 ? -6.717  28.059  -4.688  1.00 83.00 144 A 1 
ATOM 1105 C CA  . ILE A 1 144 ? -5.533  27.862  -5.538  1.00 81.87 144 A 1 
ATOM 1106 C C   . ILE A 1 144 ? -5.926  27.784  -7.016  1.00 80.87 144 A 1 
ATOM 1107 O O   . ILE A 1 144 ? -7.036  27.387  -7.363  1.00 77.51 144 A 1 
ATOM 1108 C CB  . ILE A 1 144 ? -4.681  26.656  -5.080  1.00 80.18 144 A 1 
ATOM 1109 C CG1 . ILE A 1 144 ? -5.398  25.306  -5.297  1.00 77.67 144 A 1 
ATOM 1110 C CG2 . ILE A 1 144 ? -4.246  26.847  -3.615  1.00 74.61 144 A 1 
ATOM 1111 C CD1 . ILE A 1 144 ? -4.529  24.078  -4.993  1.00 72.74 144 A 1 
ATOM 1112 N N   . GLN A 1 145 ? -4.987  28.128  -7.909  1.00 79.07 145 A 1 
ATOM 1113 C CA  . GLN A 1 145 ? -5.224  28.143  -9.362  1.00 78.89 145 A 1 
ATOM 1114 C C   . GLN A 1 145 ? -5.013  26.774  -10.046 1.00 79.86 145 A 1 
ATOM 1115 O O   . GLN A 1 145 ? -4.921  26.713  -11.270 1.00 74.83 145 A 1 
ATOM 1116 C CB  . GLN A 1 145 ? -4.366  29.250  -10.012 1.00 74.76 145 A 1 
ATOM 1117 C CG  . GLN A 1 145 ? -4.697  30.665  -9.496  1.00 73.90 145 A 1 
ATOM 1118 C CD  . GLN A 1 145 ? -6.125  31.122  -9.813  1.00 68.18 145 A 1 
ATOM 1119 O OE1 . GLN A 1 145 ? -6.715  30.822  -10.840 1.00 63.82 145 A 1 
ATOM 1120 N NE2 . GLN A 1 145 ? -6.739  31.901  -8.950  1.00 64.69 145 A 1 
ATOM 1121 N N   . LEU A 1 146 ? -4.915  25.685  -9.278  1.00 78.70 146 A 1 
ATOM 1122 C CA  . LEU A 1 146 ? -4.603  24.331  -9.756  1.00 76.81 146 A 1 
ATOM 1123 C C   . LEU A 1 146 ? -5.570  23.881  -10.864 1.00 76.27 146 A 1 
ATOM 1124 O O   . LEU A 1 146 ? -6.764  23.734  -10.611 1.00 69.31 146 A 1 
ATOM 1125 C CB  . LEU A 1 146 ? -4.656  23.362  -8.561  1.00 72.84 146 A 1 
ATOM 1126 C CG  . LEU A 1 146 ? -4.216  21.923  -8.903  1.00 70.32 146 A 1 
ATOM 1127 C CD1 . LEU A 1 146 ? -2.713  21.847  -9.138  1.00 67.51 146 A 1 
ATOM 1128 C CD2 . LEU A 1 146 ? -4.558  20.978  -7.752  1.00 67.93 146 A 1 
ATOM 1129 N N   . GLY A 1 147 ? -5.045  23.653  -12.068 1.00 76.16 147 A 1 
ATOM 1130 C CA  . GLY A 1 147 ? -5.831  23.239  -13.236 1.00 74.66 147 A 1 
ATOM 1131 C C   . GLY A 1 147 ? -6.808  24.299  -13.774 1.00 77.86 147 A 1 
ATOM 1132 O O   . GLY A 1 147 ? -7.625  23.993  -14.643 1.00 72.45 147 A 1 
ATOM 1133 N N   . GLY A 1 148 ? -6.738  25.528  -13.252 1.00 78.33 148 A 1 
ATOM 1134 C CA  . GLY A 1 148 ? -7.545  26.668  -13.693 1.00 79.49 148 A 1 
ATOM 1135 C C   . GLY A 1 148 ? -6.729  27.632  -14.555 1.00 82.77 148 A 1 
ATOM 1136 O O   . GLY A 1 148 ? -6.528  27.403  -15.740 1.00 75.83 148 A 1 
ATOM 1137 N N   . LYS A 1 149 ? -6.252  28.740  -13.958 1.00 81.01 149 A 1 
ATOM 1138 C CA  . LYS A 1 149 ? -5.410  29.734  -14.656 1.00 83.68 149 A 1 
ATOM 1139 C C   . LYS A 1 149 ? -3.950  29.296  -14.797 1.00 85.00 149 A 1 
ATOM 1140 O O   . LYS A 1 149 ? -3.240  29.847  -15.631 1.00 79.44 149 A 1 
ATOM 1141 C CB  . LYS A 1 149 ? -5.465  31.091  -13.938 1.00 80.26 149 A 1 
ATOM 1142 C CG  . LYS A 1 149 ? -6.823  31.787  -14.068 1.00 76.02 149 A 1 
ATOM 1143 C CD  . LYS A 1 149 ? -6.754  33.161  -13.391 1.00 69.73 149 A 1 
ATOM 1144 C CE  . LYS A 1 149 ? -8.104  33.877  -13.498 1.00 63.33 149 A 1 
ATOM 1145 N NZ  . LYS A 1 149 ? -8.066  35.188  -12.803 1.00 55.66 149 A 1 
ATOM 1146 N N   . GLU A 1 150 ? -3.502  28.363  -13.973 1.00 83.92 150 A 1 
ATOM 1147 C CA  . GLU A 1 150 ? -2.154  27.808  -13.972 1.00 86.16 150 A 1 
ATOM 1148 C C   . GLU A 1 150 ? -2.210  26.323  -14.344 1.00 86.66 150 A 1 
ATOM 1149 O O   . GLU A 1 150 ? -3.122  25.603  -13.920 1.00 82.73 150 A 1 
ATOM 1150 C CB  . GLU A 1 150 ? -1.514  28.058  -12.599 1.00 83.34 150 A 1 
ATOM 1151 C CG  . GLU A 1 150 ? -0.029  27.678  -12.553 1.00 78.60 150 A 1 
ATOM 1152 C CD  . GLU A 1 150 ? 0.594   28.033  -11.195 1.00 76.45 150 A 1 
ATOM 1153 O OE1 . GLU A 1 150 ? 1.562   28.820  -11.171 1.00 69.90 150 A 1 
ATOM 1154 O OE2 . GLU A 1 150 ? 0.083   27.518  -10.170 1.00 73.33 150 A 1 
ATOM 1155 N N   . SER A 1 151 ? -1.248  25.864  -15.159 1.00 90.83 151 A 1 
ATOM 1156 C CA  . SER A 1 151 ? -1.145  24.448  -15.501 1.00 91.37 151 A 1 
ATOM 1157 C C   . SER A 1 151 ? -0.833  23.610  -14.258 1.00 91.96 151 A 1 
ATOM 1158 O O   . SER A 1 151 ? -0.224  24.082  -13.297 1.00 91.86 151 A 1 
ATOM 1159 C CB  . SER A 1 151 ? -0.105  24.220  -16.603 1.00 91.18 151 A 1 
ATOM 1160 O OG  . SER A 1 151 ? 1.205   24.406  -16.105 1.00 88.49 151 A 1 
ATOM 1161 N N   . LEU A 1 152 ? -1.227  22.336  -14.274 1.00 92.54 152 A 1 
ATOM 1162 C CA  . LEU A 1 152 ? -0.916  21.411  -13.183 1.00 93.41 152 A 1 
ATOM 1163 C C   . LEU A 1 152 ? 0.603   21.267  -12.976 1.00 94.53 152 A 1 
ATOM 1164 O O   . LEU A 1 152 ? 1.078   21.186  -11.845 1.00 94.32 152 A 1 
ATOM 1165 C CB  . LEU A 1 152 ? -1.583  20.063  -13.510 1.00 91.99 152 A 1 
ATOM 1166 C CG  . LEU A 1 152 ? -1.312  18.956  -12.483 1.00 86.55 152 A 1 
ATOM 1167 C CD1 . LEU A 1 152 ? -1.860  19.305  -11.100 1.00 84.03 152 A 1 
ATOM 1168 C CD2 . LEU A 1 152 ? -1.981  17.665  -12.948 1.00 84.20 152 A 1 
ATOM 1169 N N   . GLU A 1 153 ? 1.368   21.274  -14.067 1.00 94.62 153 A 1 
ATOM 1170 C CA  . GLU A 1 153 ? 2.824   21.189  -14.089 1.00 95.32 153 A 1 
ATOM 1171 C C   . GLU A 1 153 ? 3.478   22.403  -13.420 1.00 95.75 153 A 1 
ATOM 1172 O O   . GLU A 1 153 ? 4.432   22.246  -12.654 1.00 95.63 153 A 1 
ATOM 1173 C CB  . GLU A 1 153 ? 3.328   21.097  -15.539 1.00 95.13 153 A 1 
ATOM 1174 C CG  . GLU A 1 153 ? 2.853   19.860  -16.321 1.00 92.13 153 A 1 
ATOM 1175 C CD  . GLU A 1 153 ? 1.455   19.958  -16.952 1.00 92.09 153 A 1 
ATOM 1176 O OE1 . GLU A 1 153 ? 1.121   19.016  -17.699 1.00 84.48 153 A 1 
ATOM 1177 O OE2 . GLU A 1 153 ? 0.725   20.934  -16.680 1.00 85.68 153 A 1 
ATOM 1178 N N   . ASP A 1 154 ? 2.982   23.610  -13.688 1.00 94.67 154 A 1 
ATOM 1179 C CA  . ASP A 1 154 ? 3.517   24.837  -13.093 1.00 94.50 154 A 1 
ATOM 1180 C C   . ASP A 1 154 ? 3.172   24.929  -11.609 1.00 94.71 154 A 1 
ATOM 1181 O O   . ASP A 1 154 ? 4.062   25.180  -10.794 1.00 94.70 154 A 1 
ATOM 1182 C CB  . ASP A 1 154 ? 3.042   26.071  -13.872 1.00 94.19 154 A 1 
ATOM 1183 C CG  . ASP A 1 154 ? 3.661   26.146  -15.271 1.00 92.42 154 A 1 
ATOM 1184 O OD1 . ASP A 1 154 ? 4.826   25.696  -15.427 1.00 89.79 154 A 1 
ATOM 1185 O OD2 . ASP A 1 154 ? 2.969   26.630  -16.188 1.00 89.72 154 A 1 
ATOM 1186 N N   . THR A 1 155 ? 1.940   24.598  -11.228 1.00 94.27 155 A 1 
ATOM 1187 C CA  . THR A 1 155 ? 1.577   24.486  -9.808  1.00 94.01 155 A 1 
ATOM 1188 C C   . THR A 1 155 ? 2.454   23.459  -9.093  1.00 95.15 155 A 1 
ATOM 1189 O O   . THR A 1 155 ? 2.964   23.738  -8.006  1.00 95.26 155 A 1 
ATOM 1190 C CB  . THR A 1 155 ? 0.098   24.124  -9.628  1.00 92.58 155 A 1 
ATOM 1191 O OG1 . THR A 1 155 ? -0.740  25.063  -10.249 1.00 88.49 155 A 1 
ATOM 1192 C CG2 . THR A 1 155 ? -0.292  24.112  -8.148  1.00 88.73 155 A 1 
ATOM 1193 N N   . ALA A 1 156 ? 2.723   22.296  -9.695  1.00 94.96 156 A 1 
ATOM 1194 C CA  . ALA A 1 156 ? 3.615   21.290  -9.121  1.00 95.68 156 A 1 
ATOM 1195 C C   . ALA A 1 156 ? 5.031   21.844  -8.880  1.00 96.46 156 A 1 
ATOM 1196 O O   . ALA A 1 156 ? 5.586   21.649  -7.797  1.00 96.79 156 A 1 
ATOM 1197 C CB  . ALA A 1 156 ? 3.645   20.067  -10.041 1.00 95.70 156 A 1 
ATOM 1198 N N   . ARG A 1 157 ? 5.607   22.586  -9.836  1.00 96.52 157 A 1 
ATOM 1199 C CA  . ARG A 1 157 ? 6.931   23.231  -9.694  1.00 96.71 157 A 1 
ATOM 1200 C C   . ARG A 1 157 ? 6.954   24.259  -8.562  1.00 97.03 157 A 1 
ATOM 1201 O O   . ARG A 1 157 ? 7.936   24.323  -7.821  1.00 96.86 157 A 1 
ATOM 1202 C CB  . ARG A 1 157 ? 7.336   23.923  -11.001 1.00 96.61 157 A 1 
ATOM 1203 C CG  . ARG A 1 157 ? 7.670   22.934  -12.124 1.00 95.12 157 A 1 
ATOM 1204 C CD  . ARG A 1 157 ? 7.919   23.686  -13.429 1.00 94.82 157 A 1 
ATOM 1205 N NE  . ARG A 1 157 ? 8.028   22.751  -14.567 1.00 93.31 157 A 1 
ATOM 1206 C CZ  . ARG A 1 157 ? 7.160   22.610  -15.557 1.00 93.07 157 A 1 
ATOM 1207 N NH1 . ARG A 1 157 ? 6.093   23.357  -15.693 1.00 86.36 157 A 1 
ATOM 1208 N NH2 . ARG A 1 157 ? 7.353   21.692  -16.452 1.00 88.16 157 A 1 
ATOM 1209 N N   . VAL A 1 158 ? 5.891   25.060  -8.424  1.00 96.14 158 A 1 
ATOM 1210 C CA  . VAL A 1 158 ? 5.759   26.044  -7.342  1.00 95.89 158 A 1 
ATOM 1211 C C   . VAL A 1 158 ? 5.680   25.338  -5.988  1.00 96.60 158 A 1 
ATOM 1212 O O   . VAL A 1 158 ? 6.473   25.643  -5.095  1.00 96.70 158 A 1 
ATOM 1213 C CB  . VAL A 1 158 ? 4.543   26.966  -7.582  1.00 94.93 158 A 1 
ATOM 1214 C CG1 . VAL A 1 158 ? 4.259   27.870  -6.376  1.00 92.26 158 A 1 
ATOM 1215 C CG2 . VAL A 1 158 ? 4.796   27.876  -8.789  1.00 92.36 158 A 1 
ATOM 1216 N N   . LEU A 1 159 ? 4.801   24.343  -5.847  1.00 95.94 159 A 1 
ATOM 1217 C CA  . LEU A 1 159 ? 4.657   23.571  -4.610  1.00 96.16 159 A 1 
ATOM 1218 C C   . LEU A 1 159 ? 5.958   22.857  -4.231  1.00 96.98 159 A 1 
ATOM 1219 O O   . LEU A 1 159 ? 6.346   22.883  -3.066  1.00 97.10 159 A 1 
ATOM 1220 C CB  . LEU A 1 159 ? 3.503   22.564  -4.751  1.00 95.78 159 A 1 
ATOM 1221 C CG  . LEU A 1 159 ? 2.101   23.190  -4.886  1.00 94.78 159 A 1 
ATOM 1222 C CD1 . LEU A 1 159 ? 1.079   22.077  -5.105  1.00 93.32 159 A 1 
ATOM 1223 C CD2 . LEU A 1 159 ? 1.689   23.991  -3.653  1.00 92.82 159 A 1 
ATOM 1224 N N   . GLY A 1 160 ? 6.683   22.294  -5.203  1.00 97.01 160 A 1 
ATOM 1225 C CA  . GLY A 1 160 ? 7.973   21.639  -4.979  1.00 97.24 160 A 1 
ATOM 1226 C C   . GLY A 1 160 ? 9.068   22.559  -4.436  1.00 97.67 160 A 1 
ATOM 1227 O O   . GLY A 1 160 ? 9.991   22.099  -3.765  1.00 97.25 160 A 1 
ATOM 1228 N N   . ARG A 1 161 ? 8.963   23.868  -4.663  1.00 97.59 161 A 1 
ATOM 1229 C CA  . ARG A 1 161 ? 9.894   24.873  -4.116  1.00 97.63 161 A 1 
ATOM 1230 C C   . ARG A 1 161 ? 9.505   25.374  -2.724  1.00 97.92 161 A 1 
ATOM 1231 O O   . ARG A 1 161 ? 10.354  25.941  -2.039  1.00 97.00 161 A 1 
ATOM 1232 C CB  . ARG A 1 161 ? 9.994   26.056  -5.087  1.00 97.28 161 A 1 
ATOM 1233 C CG  . ARG A 1 161 ? 10.707  25.670  -6.382  1.00 94.40 161 A 1 
ATOM 1234 C CD  . ARG A 1 161 ? 10.665  26.834  -7.377  1.00 91.70 161 A 1 
ATOM 1235 N NE  . ARG A 1 161 ? 11.346  26.492  -8.636  1.00 88.66 161 A 1 
ATOM 1236 C CZ  . ARG A 1 161 ? 12.648  26.501  -8.866  1.00 87.31 161 A 1 
ATOM 1237 N NH1 . ARG A 1 161 ? 13.507  26.846  -7.946  1.00 77.41 161 A 1 
ATOM 1238 N NH2 . ARG A 1 161 ? 13.111  26.153  -10.031 1.00 80.23 161 A 1 
ATOM 1239 N N   . MET A 1 162 ? 8.244   25.215  -2.333  1.00 97.52 162 A 1 
ATOM 1240 C CA  . MET A 1 162 ? 7.698   25.781  -1.093  1.00 97.22 162 A 1 
ATOM 1241 C C   . MET A 1 162 ? 7.463   24.735  -0.003  1.00 97.72 162 A 1 
ATOM 1242 O O   . MET A 1 162 ? 7.559   25.052  1.180   1.00 96.94 162 A 1 
ATOM 1243 C CB  . MET A 1 162 ? 6.388   26.513  -1.409  1.00 96.21 162 A 1 
ATOM 1244 C CG  . MET A 1 162 ? 6.603   27.739  -2.299  1.00 94.25 162 A 1 
ATOM 1245 S SD  . MET A 1 162 ? 5.088   28.682  -2.587  1.00 91.77 162 A 1 
ATOM 1246 C CE  . MET A 1 162 ? 5.746   30.041  -3.587  1.00 84.27 162 A 1 
ATOM 1247 N N   . PHE A 1 163 ? 7.170   23.487  -0.379  1.00 97.86 163 A 1 
ATOM 1248 C CA  . PHE A 1 163 ? 6.788   22.418  0.540   1.00 97.78 163 A 1 
ATOM 1249 C C   . PHE A 1 163 ? 7.830   21.300  0.602   1.00 97.92 163 A 1 
ATOM 1250 O O   . PHE A 1 163 ? 8.656   21.127  -0.294  1.00 97.41 163 A 1 
ATOM 1251 C CB  . PHE A 1 163 ? 5.395   21.900  0.165   1.00 97.36 163 A 1 
ATOM 1252 C CG  . PHE A 1 163 ? 4.286   22.895  0.451   1.00 97.27 163 A 1 
ATOM 1253 C CD1 . PHE A 1 163 ? 3.656   22.898  1.706   1.00 96.18 163 A 1 
ATOM 1254 C CD2 . PHE A 1 163 ? 3.895   23.828  -0.526  1.00 96.49 163 A 1 
ATOM 1255 C CE1 . PHE A 1 163 ? 2.635   23.823  1.986   1.00 95.76 163 A 1 
ATOM 1256 C CE2 . PHE A 1 163 ? 2.875   24.757  -0.247  1.00 95.72 163 A 1 
ATOM 1257 C CZ  . PHE A 1 163 ? 2.242   24.753  1.007   1.00 95.68 163 A 1 
ATOM 1258 N N   . SER A 1 164 ? 7.782   20.522  1.681   1.00 97.74 164 A 1 
ATOM 1259 C CA  . SER A 1 164 ? 8.620   19.329  1.849   1.00 97.63 164 A 1 
ATOM 1260 C C   . SER A 1 164 ? 8.019   18.092  1.177   1.00 97.74 164 A 1 
ATOM 1261 O O   . SER A 1 164 ? 8.755   17.177  0.826   1.00 97.38 164 A 1 
ATOM 1262 C CB  . SER A 1 164 ? 8.831   19.035  3.337   1.00 97.39 164 A 1 
ATOM 1263 O OG  . SER A 1 164 ? 9.321   20.183  4.019   1.00 96.15 164 A 1 
ATOM 1264 N N   . ALA A 1 165 ? 6.695   18.044  1.044   1.00 97.79 165 A 1 
ATOM 1265 C CA  . ALA A 1 165 ? 5.953   16.976  0.374   1.00 97.74 165 A 1 
ATOM 1266 C C   . ALA A 1 165 ? 4.549   17.448  -0.033  1.00 97.57 165 A 1 
ATOM 1267 O O   . ALA A 1 165 ? 4.050   18.462  0.465   1.00 97.24 165 A 1 
ATOM 1268 C CB  . ALA A 1 165 ? 5.870   15.763  1.309   1.00 97.69 165 A 1 
ATOM 1269 N N   . ILE A 1 166 ? 3.891   16.670  -0.901  1.00 97.75 166 A 1 
ATOM 1270 C CA  . ILE A 1 166 ? 2.512   16.894  -1.350  1.00 97.49 166 A 1 
ATOM 1271 C C   . ILE A 1 166 ? 1.674   15.651  -1.040  1.00 97.38 166 A 1 
ATOM 1272 O O   . ILE A 1 166 ? 2.062   14.529  -1.356  1.00 97.02 166 A 1 
ATOM 1273 C CB  . ILE A 1 166 ? 2.466   17.261  -2.855  1.00 97.25 166 A 1 
ATOM 1274 C CG1 . ILE A 1 166 ? 3.310   18.518  -3.165  1.00 96.60 166 A 1 
ATOM 1275 C CG2 . ILE A 1 166 ? 1.011   17.468  -3.320  1.00 96.60 166 A 1 
ATOM 1276 C CD1 . ILE A 1 166 ? 3.556   18.751  -4.662  1.00 95.58 166 A 1 
ATOM 1277 N N   . GLN A 1 167 ? 0.501   15.834  -0.460  1.00 96.16 167 A 1 
ATOM 1278 C CA  . GLN A 1 167 ? -0.560  14.840  -0.457  1.00 95.48 167 A 1 
ATOM 1279 C C   . GLN A 1 167 ? -1.606  15.249  -1.485  1.00 95.04 167 A 1 
ATOM 1280 O O   . GLN A 1 167 ? -2.069  16.392  -1.475  1.00 93.61 167 A 1 
ATOM 1281 C CB  . GLN A 1 167 ? -1.120  14.685  0.967   1.00 94.27 167 A 1 
ATOM 1282 C CG  . GLN A 1 167 ? -2.241  13.633  1.091   1.00 85.77 167 A 1 
ATOM 1283 C CD  . GLN A 1 167 ? -3.611  14.138  0.658   1.00 85.70 167 A 1 
ATOM 1284 O OE1 . GLN A 1 167 ? -4.203  14.994  1.270   1.00 75.93 167 A 1 
ATOM 1285 N NE2 . GLN A 1 167 ? -4.197  13.613  -0.390  1.00 75.15 167 A 1 
ATOM 1286 N N   . PHE A 1 168 ? -2.032  14.306  -2.324  1.00 94.85 168 A 1 
ATOM 1287 C CA  . PHE A 1 168 ? -3.117  14.511  -3.273  1.00 94.10 168 A 1 
ATOM 1288 C C   . PHE A 1 168 ? -4.194  13.433  -3.136  1.00 93.87 168 A 1 
ATOM 1289 O O   . PHE A 1 168 ? -3.906  12.234  -3.114  1.00 92.36 168 A 1 
ATOM 1290 C CB  . PHE A 1 168 ? -2.560  14.571  -4.696  1.00 92.85 168 A 1 
ATOM 1291 C CG  . PHE A 1 168 ? -3.636  14.731  -5.750  1.00 91.56 168 A 1 
ATOM 1292 C CD1 . PHE A 1 168 ? -4.142  13.601  -6.420  1.00 88.75 168 A 1 
ATOM 1293 C CD2 . PHE A 1 168 ? -4.155  16.005  -6.041  1.00 89.22 168 A 1 
ATOM 1294 C CE1 . PHE A 1 168 ? -5.151  13.746  -7.386  1.00 87.55 168 A 1 
ATOM 1295 C CE2 . PHE A 1 168 ? -5.165  16.150  -7.008  1.00 86.92 168 A 1 
ATOM 1296 C CZ  . PHE A 1 168 ? -5.660  15.021  -7.685  1.00 86.93 168 A 1 
ATOM 1297 N N   . ARG A 1 169 ? -5.453  13.859  -3.076  1.00 91.30 169 A 1 
ATOM 1298 C CA  . ARG A 1 169 ? -6.633  13.003  -3.197  1.00 89.97 169 A 1 
ATOM 1299 C C   . ARG A 1 169 ? -7.594  13.624  -4.201  1.00 88.50 169 A 1 
ATOM 1300 O O   . ARG A 1 169 ? -8.116  14.710  -3.949  1.00 83.64 169 A 1 
ATOM 1301 C CB  . ARG A 1 169 ? -7.283  12.801  -1.823  1.00 89.12 169 A 1 
ATOM 1302 C CG  . ARG A 1 169 ? -8.602  12.031  -1.934  1.00 85.38 169 A 1 
ATOM 1303 C CD  . ARG A 1 169 ? -9.165  11.725  -0.547  1.00 82.93 169 A 1 
ATOM 1304 N NE  . ARG A 1 169 ? -10.484 11.064  -0.637  1.00 78.28 169 A 1 
ATOM 1305 C CZ  . ARG A 1 169 ? -10.916 10.044  0.092   1.00 74.77 169 A 1 
ATOM 1306 N NH1 . ARG A 1 169 ? -10.184 9.473   0.997   1.00 66.36 169 A 1 
ATOM 1307 N NH2 . ARG A 1 169 ? -12.116 9.576   -0.084  1.00 65.00 169 A 1 
ATOM 1308 N N   . GLY A 1 170 ? -7.850  12.917  -5.299  1.00 89.05 170 A 1 
ATOM 1309 C CA  . GLY A 1 170 ? -8.659  13.460  -6.376  1.00 87.20 170 A 1 
ATOM 1310 C C   . GLY A 1 170 ? -9.241  12.402  -7.299  1.00 88.11 170 A 1 
ATOM 1311 O O   . GLY A 1 170 ? -9.346  11.222  -6.946  1.00 86.40 170 A 1 
ATOM 1312 N N   . PHE A 1 171 ? -9.650  12.860  -8.481  1.00 86.57 171 A 1 
ATOM 1313 C CA  . PHE A 1 171 ? -10.379 12.028  -9.433  1.00 86.34 171 A 1 
ATOM 1314 C C   . PHE A 1 171 ? -9.466  11.130  -10.267 1.00 87.96 171 A 1 
ATOM 1315 O O   . PHE A 1 171 ? -9.890  10.033  -10.618 1.00 85.90 171 A 1 
ATOM 1316 C CB  . PHE A 1 171 ? -11.221 12.926  -10.344 1.00 83.55 171 A 1 
ATOM 1317 C CG  . PHE A 1 171 ? -12.305 13.692  -9.612  1.00 82.38 171 A 1 
ATOM 1318 C CD1 . PHE A 1 171 ? -13.542 13.073  -9.355  1.00 78.50 171 A 1 
ATOM 1319 C CD2 . PHE A 1 171 ? -12.092 15.017  -9.194  1.00 79.63 171 A 1 
ATOM 1320 C CE1 . PHE A 1 171 ? -14.554 13.774  -8.676  1.00 75.24 171 A 1 
ATOM 1321 C CE2 . PHE A 1 171 ? -13.103 15.717  -8.510  1.00 75.11 171 A 1 
ATOM 1322 C CZ  . PHE A 1 171 ? -14.336 15.093  -8.250  1.00 76.45 171 A 1 
ATOM 1323 N N   . LYS A 1 172 ? -8.255  11.590  -10.602 1.00 90.77 172 A 1 
ATOM 1324 C CA  . LYS A 1 172 ? -7.397  10.955  -11.601 1.00 92.09 172 A 1 
ATOM 1325 C C   . LYS A 1 172 ? -6.025  10.579  -11.054 1.00 93.39 172 A 1 
ATOM 1326 O O   . LYS A 1 172 ? -5.349  11.394  -10.440 1.00 93.20 172 A 1 
ATOM 1327 C CB  . LYS A 1 172 ? -7.284  11.872  -12.837 1.00 91.18 172 A 1 
ATOM 1328 C CG  . LYS A 1 172 ? -8.618  12.086  -13.590 1.00 88.16 172 A 1 
ATOM 1329 C CD  . LYS A 1 172 ? -9.089  10.757  -14.186 1.00 82.66 172 A 1 
ATOM 1330 C CE  . LYS A 1 172 ? -10.457 10.801  -14.842 1.00 76.33 172 A 1 
ATOM 1331 N NZ  . LYS A 1 172 ? -10.873 9.382   -15.058 1.00 65.83 172 A 1 
ATOM 1332 N N   . GLN A 1 173 ? -5.601  9.354   -11.351 1.00 93.59 173 A 1 
ATOM 1333 C CA  . GLN A 1 173 ? -4.232  8.890   -11.098 1.00 94.89 173 A 1 
ATOM 1334 C C   . GLN A 1 173 ? -3.213  9.725   -11.886 1.00 95.96 173 A 1 
ATOM 1335 O O   . GLN A 1 173 ? -2.122  9.988   -11.387 1.00 96.07 173 A 1 
ATOM 1336 C CB  . GLN A 1 173 ? -4.139  7.400   -11.466 1.00 94.77 173 A 1 
ATOM 1337 C CG  . GLN A 1 173 ? -2.782  6.758   -11.132 1.00 93.23 173 A 1 
ATOM 1338 C CD  . GLN A 1 173 ? -2.512  6.590   -9.637  1.00 95.02 173 A 1 
ATOM 1339 O OE1 . GLN A 1 173 ? -3.382  6.661   -8.785  1.00 90.07 173 A 1 
ATOM 1340 N NE2 . GLN A 1 173 ? -1.282  6.334   -9.253  1.00 89.42 173 A 1 
ATOM 1341 N N   . GLU A 1 174 ? -3.579  10.198  -13.075 1.00 95.21 174 A 1 
ATOM 1342 C CA  . GLU A 1 174 ? -2.695  11.035  -13.891 1.00 95.54 174 A 1 
ATOM 1343 C C   . GLU A 1 174 ? -2.318  12.351  -13.196 1.00 96.11 174 A 1 
ATOM 1344 O O   . GLU A 1 174 ? -1.155  12.746  -13.219 1.00 95.99 174 A 1 
ATOM 1345 C CB  . GLU A 1 174 ? -3.356  11.281  -15.253 1.00 95.21 174 A 1 
ATOM 1346 C CG  . GLU A 1 174 ? -2.372  11.873  -16.280 1.00 82.48 174 A 1 
ATOM 1347 C CD  . GLU A 1 174 ? -1.106  11.010  -16.448 1.00 75.68 174 A 1 
ATOM 1348 O OE1 . GLU A 1 174 ? -0.053  11.594  -16.758 1.00 67.03 174 A 1 
ATOM 1349 O OE2 . GLU A 1 174 ? -1.179  9.778   -16.202 1.00 68.30 174 A 1 
ATOM 1350 N N   . THR A 1 175 ? -3.235  12.971  -12.455 1.00 95.12 175 A 1 
ATOM 1351 C CA  . THR A 1 175 ? -2.946  14.192  -11.687 1.00 94.98 175 A 1 
ATOM 1352 C C   . THR A 1 175 ? -1.836  13.961  -10.659 1.00 95.98 175 A 1 
ATOM 1353 O O   . THR A 1 175 ? -0.908  14.762  -10.558 1.00 96.21 175 A 1 
ATOM 1354 C CB  . THR A 1 175 ? -4.211  14.700  -10.976 1.00 93.93 175 A 1 
ATOM 1355 O OG1 . THR A 1 175 ? -5.265  14.858  -11.899 1.00 92.35 175 A 1 
ATOM 1356 C CG2 . THR A 1 175 ? -4.004  16.047  -10.293 1.00 92.30 175 A 1 
ATOM 1357 N N   . VAL A 1 176 ? -1.868  12.851  -9.910  1.00 96.21 176 A 1 
ATOM 1358 C CA  . VAL A 1 176 ? -0.824  12.556  -8.917  1.00 96.57 176 A 1 
ATOM 1359 C C   . VAL A 1 176 ? 0.508   12.171  -9.574  1.00 97.22 176 A 1 
ATOM 1360 O O   . VAL A 1 176 ? 1.561   12.509  -9.036  1.00 97.22 176 A 1 
ATOM 1361 C CB  . VAL A 1 176 ? -1.321  11.544  -7.859  1.00 95.36 176 A 1 
ATOM 1362 C CG1 . VAL A 1 176 ? -1.445  10.109  -8.342  1.00 88.10 176 A 1 
ATOM 1363 C CG2 . VAL A 1 176 ? -0.428  11.555  -6.623  1.00 88.20 176 A 1 
ATOM 1364 N N   . ARG A 1 177 ? 0.487   11.552  -10.765 1.00 97.05 177 A 1 
ATOM 1365 C CA  . ARG A 1 177 ? 1.694   11.298  -11.574 1.00 97.20 177 A 1 
ATOM 1366 C C   . ARG A 1 177 ? 2.340   12.609  -12.022 1.00 97.33 177 A 1 
ATOM 1367 O O   . ARG A 1 177 ? 3.536   12.795  -11.800 1.00 97.32 177 A 1 
ATOM 1368 C CB  . ARG A 1 177 ? 1.370   10.422  -12.801 1.00 97.03 177 A 1 
ATOM 1369 C CG  . ARG A 1 177 ? 0.991   8.976   -12.443 1.00 93.69 177 A 1 
ATOM 1370 C CD  . ARG A 1 177 ? 0.641   8.178   -13.712 1.00 92.39 177 A 1 
ATOM 1371 N NE  . ARG A 1 177 ? 0.133   6.822   -13.397 1.00 85.52 177 A 1 
ATOM 1372 C CZ  . ARG A 1 177 ? -0.981  6.251   -13.837 1.00 80.33 177 A 1 
ATOM 1373 N NH1 . ARG A 1 177 ? -1.782  6.797   -14.711 1.00 72.77 177 A 1 
ATOM 1374 N NH2 . ARG A 1 177 ? -1.336  5.087   -13.390 1.00 71.85 177 A 1 
ATOM 1375 N N   . THR A 1 178 ? 1.557   13.543  -12.551 1.00 96.97 178 A 1 
ATOM 1376 C CA  . THR A 1 178 ? 2.039   14.871  -12.963 1.00 96.89 178 A 1 
ATOM 1377 C C   . THR A 1 178 ? 2.618   15.646  -11.775 1.00 97.24 178 A 1 
ATOM 1378 O O   . THR A 1 178 ? 3.730   16.166  -11.862 1.00 97.17 178 A 1 
ATOM 1379 C CB  . THR A 1 178 ? 0.914   15.672  -13.632 1.00 96.46 178 A 1 
ATOM 1380 O OG1 . THR A 1 178 ? 0.394   14.955  -14.718 1.00 94.53 178 A 1 
ATOM 1381 C CG2 . THR A 1 178 ? 1.397   17.011  -14.187 1.00 94.48 178 A 1 
ATOM 1382 N N   . LEU A 1 179 ? 1.940   15.664  -10.624 1.00 96.90 179 A 1 
ATOM 1383 C CA  . LEU A 1 179 ? 2.473   16.299  -9.413  1.00 96.97 179 A 1 
ATOM 1384 C C   . LEU A 1 179 ? 3.835   15.709  -9.015  1.00 97.52 179 A 1 
ATOM 1385 O O   . LEU A 1 179 ? 4.765   16.463  -8.744  1.00 97.60 179 A 1 
ATOM 1386 C CB  . LEU A 1 179 ? 1.469   16.165  -8.254  1.00 96.61 179 A 1 
ATOM 1387 C CG  . LEU A 1 179 ? 0.203   17.032  -8.375  1.00 95.52 179 A 1 
ATOM 1388 C CD1 . LEU A 1 179 ? -0.776  16.648  -7.263  1.00 94.57 179 A 1 
ATOM 1389 C CD2 . LEU A 1 179 ? 0.503   18.525  -8.247  1.00 94.21 179 A 1 
ATOM 1390 N N   . ALA A 1 180 ? 3.983   14.383  -9.024  1.00 97.42 180 A 1 
ATOM 1391 C CA  . ALA A 1 180 ? 5.241   13.721  -8.691  1.00 97.59 180 A 1 
ATOM 1392 C C   . ALA A 1 180 ? 6.355   14.037  -9.702  1.00 97.63 180 A 1 
ATOM 1393 O O   . ALA A 1 180 ? 7.481   14.331  -9.308  1.00 97.34 180 A 1 
ATOM 1394 C CB  . ALA A 1 180 ? 4.985   12.215  -8.580  1.00 97.56 180 A 1 
ATOM 1395 N N   . GLN A 1 181 ? 6.035   14.041  -10.995 1.00 97.56 181 A 1 
ATOM 1396 C CA  . GLN A 1 181 ? 6.991   14.305  -12.068 1.00 97.48 181 A 1 
ATOM 1397 C C   . GLN A 1 181 ? 7.560   15.729  -12.019 1.00 97.57 181 A 1 
ATOM 1398 O O   . GLN A 1 181 ? 8.753   15.924  -12.258 1.00 97.13 181 A 1 
ATOM 1399 C CB  . GLN A 1 181 ? 6.294   14.027  -13.407 1.00 97.30 181 A 1 
ATOM 1400 C CG  . GLN A 1 181 ? 7.226   14.221  -14.614 1.00 94.43 181 A 1 
ATOM 1401 C CD  . GLN A 1 181 ? 6.549   13.894  -15.943 1.00 91.82 181 A 1 
ATOM 1402 O OE1 . GLN A 1 181 ? 5.419   13.456  -16.022 1.00 86.61 181 A 1 
ATOM 1403 N NE2 . GLN A 1 181 ? 7.223   14.093  -17.052 1.00 83.74 181 A 1 
ATOM 1404 N N   . TYR A 1 182 ? 6.733   16.731  -11.717 1.00 97.56 182 A 1 
ATOM 1405 C CA  . TYR A 1 182 ? 7.116   18.141  -11.870 1.00 97.54 182 A 1 
ATOM 1406 C C   . TYR A 1 182 ? 7.466   18.859  -10.561 1.00 97.70 182 A 1 
ATOM 1407 O O   . TYR A 1 182 ? 8.112   19.906  -10.615 1.00 97.18 182 A 1 
ATOM 1408 C CB  . TYR A 1 182 ? 6.024   18.876  -12.647 1.00 97.46 182 A 1 
ATOM 1409 C CG  . TYR A 1 182 ? 5.950   18.487  -14.112 1.00 97.31 182 A 1 
ATOM 1410 C CD1 . TYR A 1 182 ? 6.785   19.112  -15.053 1.00 95.99 182 A 1 
ATOM 1411 C CD2 . TYR A 1 182 ? 5.045   17.499  -14.538 1.00 96.23 182 A 1 
ATOM 1412 C CE1 . TYR A 1 182 ? 6.704   18.767  -16.416 1.00 95.43 182 A 1 
ATOM 1413 C CE2 . TYR A 1 182 ? 4.961   17.146  -15.899 1.00 95.44 182 A 1 
ATOM 1414 C CZ  . TYR A 1 182 ? 5.784   17.785  -16.840 1.00 95.61 182 A 1 
ATOM 1415 O OH  . TYR A 1 182 ? 5.681   17.460  -18.157 1.00 94.19 182 A 1 
ATOM 1416 N N   . SER A 1 183 ? 7.080   18.323  -9.389  1.00 97.59 183 A 1 
ATOM 1417 C CA  . SER A 1 183 ? 7.374   18.970  -8.098  1.00 97.67 183 A 1 
ATOM 1418 C C   . SER A 1 183 ? 8.802   18.730  -7.609  1.00 97.72 183 A 1 
ATOM 1419 O O   . SER A 1 183 ? 9.373   19.587  -6.940  1.00 97.08 183 A 1 
ATOM 1420 C CB  . SER A 1 183 ? 6.381   18.523  -7.025  1.00 97.63 183 A 1 
ATOM 1421 O OG  . SER A 1 183 ? 6.538   17.149  -6.741  1.00 96.65 183 A 1 
ATOM 1422 N N   . GLY A 1 184 ? 9.399   17.568  -7.911  1.00 97.34 184 A 1 
ATOM 1423 C CA  . GLY A 1 184 ? 10.718  17.179  -7.406  1.00 97.03 184 A 1 
ATOM 1424 C C   . GLY A 1 184 ? 10.762  16.845  -5.908  1.00 97.57 184 A 1 
ATOM 1425 O O   . GLY A 1 184 ? 11.845  16.704  -5.351  1.00 96.17 184 A 1 
ATOM 1426 N N   . ILE A 1 185 ? 9.605   16.710  -5.247  1.00 97.54 185 A 1 
ATOM 1427 C CA  . ILE A 1 185 ? 9.460   16.321  -3.834  1.00 97.80 185 A 1 
ATOM 1428 C C   . ILE A 1 185 ? 8.518   15.113  -3.702  1.00 98.05 185 A 1 
ATOM 1429 O O   . ILE A 1 185 ? 7.765   14.837  -4.636  1.00 97.90 185 A 1 
ATOM 1430 C CB  . ILE A 1 185 ? 8.982   17.514  -2.970  1.00 97.72 185 A 1 
ATOM 1431 C CG1 . ILE A 1 185 ? 7.626   18.079  -3.440  1.00 97.40 185 A 1 
ATOM 1432 C CG2 . ILE A 1 185 ? 10.072  18.601  -2.921  1.00 97.05 185 A 1 
ATOM 1433 C CD1 . ILE A 1 185 ? 7.022   19.117  -2.493  1.00 96.64 185 A 1 
ATOM 1434 N N   . PRO A 1 186 ? 8.522   14.385  -2.568  1.00 98.24 186 A 1 
ATOM 1435 C CA  . PRO A 1 186 ? 7.606   13.266  -2.363  1.00 98.23 186 A 1 
ATOM 1436 C C   . PRO A 1 186 ? 6.136   13.661  -2.538  1.00 98.27 186 A 1 
ATOM 1437 O O   . PRO A 1 186 ? 5.653   14.610  -1.918  1.00 98.04 186 A 1 
ATOM 1438 C CB  . PRO A 1 186 ? 7.885   12.748  -0.950  1.00 97.96 186 A 1 
ATOM 1439 C CG  . PRO A 1 186 ? 9.340   13.145  -0.720  1.00 96.91 186 A 1 
ATOM 1440 C CD  . PRO A 1 186 ? 9.441   14.482  -1.445  1.00 98.12 186 A 1 
ATOM 1441 N N   . VAL A 1 187 ? 5.410   12.885  -3.346  1.00 98.12 187 A 1 
ATOM 1442 C CA  . VAL A 1 187 ? 3.965   13.029  -3.554  1.00 98.17 187 A 1 
ATOM 1443 C C   . VAL A 1 187 ? 3.255   11.755  -3.103  1.00 98.14 187 A 1 
ATOM 1444 O O   . VAL A 1 187 ? 3.626   10.651  -3.497  1.00 97.85 187 A 1 
ATOM 1445 C CB  . VAL A 1 187 ? 3.617   13.384  -5.011  1.00 97.90 187 A 1 
ATOM 1446 C CG1 . VAL A 1 187 ? 2.110   13.603  -5.181  1.00 97.00 187 A 1 
ATOM 1447 C CG2 . VAL A 1 187 ? 4.329   14.666  -5.453  1.00 97.04 187 A 1 
ATOM 1448 N N   . TYR A 1 188 ? 2.218   11.901  -2.285  1.00 97.35 188 A 1 
ATOM 1449 C CA  . TYR A 1 188 ? 1.458   10.789  -1.716  1.00 97.03 188 A 1 
ATOM 1450 C C   . TYR A 1 188 ? 0.060   10.714  -2.320  1.00 96.36 188 A 1 
ATOM 1451 O O   . TYR A 1 188 ? -0.751  11.633  -2.145  1.00 95.58 188 A 1 
ATOM 1452 C CB  . TYR A 1 188 ? 1.404   10.916  -0.191  1.00 97.07 188 A 1 
ATOM 1453 C CG  . TYR A 1 188 ? 2.741   11.200  0.467   1.00 97.55 188 A 1 
ATOM 1454 C CD1 . TYR A 1 188 ? 3.816   10.304  0.319   1.00 96.99 188 A 1 
ATOM 1455 C CD2 . TYR A 1 188 ? 2.919   12.389  1.205   1.00 96.95 188 A 1 
ATOM 1456 C CE1 . TYR A 1 188 ? 5.063   10.593  0.906   1.00 96.77 188 A 1 
ATOM 1457 C CE2 . TYR A 1 188 ? 4.161   12.678  1.795   1.00 96.77 188 A 1 
ATOM 1458 C CZ  . TYR A 1 188 ? 5.235   11.783  1.644   1.00 97.26 188 A 1 
ATOM 1459 O OH  . TYR A 1 188 ? 6.436   12.076  2.210   1.00 96.76 188 A 1 
ATOM 1460 N N   . ASN A 1 189 ? -0.243  9.595   -2.968  1.00 94.55 189 A 1 
ATOM 1461 C CA  . ASN A 1 189 ? -1.589  9.273   -3.412  1.00 94.81 189 A 1 
ATOM 1462 C C   . ASN A 1 189 ? -2.470  8.930   -2.201  1.00 94.36 189 A 1 
ATOM 1463 O O   . ASN A 1 189 ? -2.416  7.822   -1.653  1.00 92.52 189 A 1 
ATOM 1464 C CB  . ASN A 1 189 ? -1.526  8.141   -4.449  1.00 94.01 189 A 1 
ATOM 1465 C CG  . ASN A 1 189 ? -2.895  7.749   -4.972  1.00 93.12 189 A 1 
ATOM 1466 O OD1 . ASN A 1 189 ? -3.921  8.288   -4.579  1.00 89.22 189 A 1 
ATOM 1467 N ND2 . ASN A 1 189 ? -2.952  6.787   -5.859  1.00 88.82 189 A 1 
ATOM 1468 N N   . GLY A 1 190 ? -3.286  9.893   -1.772  1.00 91.88 190 A 1 
ATOM 1469 C CA  . GLY A 1 190 ? -4.288  9.698   -0.727  1.00 89.20 190 A 1 
ATOM 1470 C C   . GLY A 1 190 ? -5.471  8.851   -1.190  1.00 89.95 190 A 1 
ATOM 1471 O O   . GLY A 1 190 ? -6.017  8.103   -0.380  1.00 87.20 190 A 1 
ATOM 1472 N N   . LEU A 1 191 ? -5.880  8.981   -2.453  1.00 91.42 191 A 1 
ATOM 1473 C CA  . LEU A 1 191 ? -6.856  8.159   -3.192  1.00 90.12 191 A 1 
ATOM 1474 C C   . LEU A 1 191 ? -7.045  8.742   -4.597  1.00 89.16 191 A 1 
ATOM 1475 O O   . LEU A 1 191 ? -7.217  9.953   -4.734  1.00 87.29 191 A 1 
ATOM 1476 C CB  . LEU A 1 191 ? -8.201  8.123   -2.438  1.00 88.61 191 A 1 
ATOM 1477 C CG  . LEU A 1 191 ? -9.363  7.367   -3.133  1.00 85.50 191 A 1 
ATOM 1478 C CD1 . LEU A 1 191 ? -10.276 6.733   -2.088  1.00 80.09 191 A 1 
ATOM 1479 C CD2 . LEU A 1 191 ? -10.229 8.294   -3.990  1.00 80.38 191 A 1 
ATOM 1480 N N   . THR A 1 192 ? -7.103  7.879   -5.617  1.00 93.11 192 A 1 
ATOM 1481 C CA  . THR A 1 192 ? -7.478  8.231   -7.000  1.00 92.83 192 A 1 
ATOM 1482 C C   . THR A 1 192 ? -8.475  7.217   -7.570  1.00 92.68 192 A 1 
ATOM 1483 O O   . THR A 1 192 ? -8.884  6.282   -6.869  1.00 92.17 192 A 1 
ATOM 1484 C CB  . THR A 1 192 ? -6.233  8.316   -7.895  1.00 92.69 192 A 1 
ATOM 1485 O OG1 . THR A 1 192 ? -5.570  7.070   -7.887  1.00 91.47 192 A 1 
ATOM 1486 C CG2 . THR A 1 192 ? -5.260  9.399   -7.442  1.00 91.07 192 A 1 
ATOM 1487 N N   . ASP A 1 193 ? -8.884  7.378   -8.827  1.00 92.21 193 A 1 
ATOM 1488 C CA  . ASP A 1 193 ? -9.705  6.403   -9.550  1.00 91.64 193 A 1 
ATOM 1489 C C   . ASP A 1 193 ? -9.024  5.027   -9.686  1.00 92.15 193 A 1 
ATOM 1490 O O   . ASP A 1 193 ? -9.698  4.005   -9.576  1.00 91.28 193 A 1 
ATOM 1491 C CB  . ASP A 1 193 ? -10.149 6.961   -10.917 1.00 90.69 193 A 1 
ATOM 1492 C CG  . ASP A 1 193 ? -9.057  7.484   -11.866 1.00 90.46 193 A 1 
ATOM 1493 O OD1 . ASP A 1 193 ? -7.900  7.689   -11.435 1.00 89.42 193 A 1 
ATOM 1494 O OD2 . ASP A 1 193 ? -9.425  7.836   -13.020 1.00 89.09 193 A 1 
ATOM 1495 N N   . GLU A 1 194 ? -7.700  4.985   -9.837  1.00 94.17 194 A 1 
ATOM 1496 C CA  . GLU A 1 194 ? -6.973  3.726   -10.023 1.00 95.09 194 A 1 
ATOM 1497 C C   . GLU A 1 194 ? -6.552  3.049   -8.712  1.00 95.87 194 A 1 
ATOM 1498 O O   . GLU A 1 194 ? -6.666  1.826   -8.606  1.00 95.40 194 A 1 
ATOM 1499 C CB  . GLU A 1 194 ? -5.740  3.949   -10.905 1.00 95.09 194 A 1 
ATOM 1500 C CG  . GLU A 1 194 ? -6.078  4.303   -12.364 1.00 93.77 194 A 1 
ATOM 1501 C CD  . GLU A 1 194 ? -4.799  4.525   -13.202 1.00 92.23 194 A 1 
ATOM 1502 O OE1 . GLU A 1 194 ? -4.827  5.328   -14.149 1.00 84.44 194 A 1 
ATOM 1503 O OE2 . GLU A 1 194 ? -3.727  3.959   -12.862 1.00 85.92 194 A 1 
ATOM 1504 N N   . PHE A 1 195 ? -6.062  3.813   -7.714  1.00 96.29 195 A 1 
ATOM 1505 C CA  . PHE A 1 195 ? -5.428  3.226   -6.529  1.00 96.42 195 A 1 
ATOM 1506 C C   . PHE A 1 195 ? -5.735  3.962   -5.221  1.00 95.98 195 A 1 
ATOM 1507 O O   . PHE A 1 195 ? -5.909  5.183   -5.168  1.00 94.54 195 A 1 
ATOM 1508 C CB  . PHE A 1 195 ? -3.907  3.120   -6.741  1.00 96.53 195 A 1 
ATOM 1509 C CG  . PHE A 1 195 ? -3.481  2.223   -7.888  1.00 97.14 195 A 1 
ATOM 1510 C CD1 . PHE A 1 195 ? -3.626  0.827   -7.790  1.00 96.27 195 A 1 
ATOM 1511 C CD2 . PHE A 1 195 ? -2.953  2.786   -9.066  1.00 96.48 195 A 1 
ATOM 1512 C CE1 . PHE A 1 195 ? -3.262  -0.004  -8.863  1.00 96.30 195 A 1 
ATOM 1513 C CE2 . PHE A 1 195 ? -2.585  1.956   -10.142 1.00 96.31 195 A 1 
ATOM 1514 C CZ  . PHE A 1 195 ? -2.743  0.561   -10.045 1.00 96.85 195 A 1 
ATOM 1515 N N   . HIS A 1 196 ? -5.712  3.197   -4.113  1.00 94.85 196 A 1 
ATOM 1516 C CA  . HIS A 1 196 ? -5.748  3.676   -2.736  1.00 95.19 196 A 1 
ATOM 1517 C C   . HIS A 1 196 ? -4.614  3.048   -1.892  1.00 96.28 196 A 1 
ATOM 1518 O O   . HIS A 1 196 ? -4.869  2.263   -0.973  1.00 96.11 196 A 1 
ATOM 1519 C CB  . HIS A 1 196 ? -7.151  3.454   -2.149  1.00 94.22 196 A 1 
ATOM 1520 C CG  . HIS A 1 196 ? -7.376  4.254   -0.882  1.00 92.63 196 A 1 
ATOM 1521 N ND1 . HIS A 1 196 ? -6.477  5.137   -0.320  1.00 85.80 196 A 1 
ATOM 1522 C CD2 . HIS A 1 196 ? -8.515  4.305   -0.135  1.00 85.27 196 A 1 
ATOM 1523 C CE1 . HIS A 1 196 ? -7.075  5.709   0.733   1.00 87.20 196 A 1 
ATOM 1524 N NE2 . HIS A 1 196 ? -8.312  5.237   0.886   1.00 87.01 196 A 1 
ATOM 1525 N N   . PRO A 1 197 ? -3.322  3.356   -2.173  1.00 96.72 197 A 1 
ATOM 1526 C CA  . PRO A 1 197 ? -2.188  2.596   -1.633  1.00 97.14 197 A 1 
ATOM 1527 C C   . PRO A 1 197 ? -2.041  2.725   -0.113  1.00 97.38 197 A 1 
ATOM 1528 O O   . PRO A 1 197 ? -1.744  1.744   0.571   1.00 97.01 197 A 1 
ATOM 1529 C CB  . PRO A 1 197 ? -0.964  3.126   -2.390  1.00 97.05 197 A 1 
ATOM 1530 C CG  . PRO A 1 197 ? -1.364  4.542   -2.792  1.00 96.31 197 A 1 
ATOM 1531 C CD  . PRO A 1 197 ? -2.856  4.409   -3.067  1.00 97.40 197 A 1 
ATOM 1532 N N   . THR A 1 198 ? -2.306  3.901   0.462   1.00 96.49 198 A 1 
ATOM 1533 C CA  . THR A 1 198 ? -2.215  4.101   1.920   1.00 96.34 198 A 1 
ATOM 1534 C C   . THR A 1 198 ? -3.262  3.301   2.701   1.00 96.56 198 A 1 
ATOM 1535 O O   . THR A 1 198 ? -3.008  2.942   3.847   1.00 96.00 198 A 1 
ATOM 1536 C CB  . THR A 1 198 ? -2.343  5.584   2.305   1.00 95.79 198 A 1 
ATOM 1537 O OG1 . THR A 1 198 ? -3.585  6.128   1.900   1.00 93.86 198 A 1 
ATOM 1538 C CG2 . THR A 1 198 ? -1.250  6.445   1.679   1.00 93.97 198 A 1 
ATOM 1539 N N   . GLN A 1 199 ? -4.420  3.016   2.099   1.00 96.37 199 A 1 
ATOM 1540 C CA  . GLN A 1 199 ? -5.431  2.137   2.688   1.00 96.33 199 A 1 
ATOM 1541 C C   . GLN A 1 199 ? -4.936  0.695   2.671   1.00 96.96 199 A 1 
ATOM 1542 O O   . GLN A 1 199 ? -4.871  0.083   3.731   1.00 96.97 199 A 1 
ATOM 1543 C CB  . GLN A 1 199 ? -6.770  2.306   1.954   1.00 95.69 199 A 1 
ATOM 1544 C CG  . GLN A 1 199 ? -7.891  1.437   2.544   1.00 93.76 199 A 1 
ATOM 1545 C CD  . GLN A 1 199 ? -8.270  1.841   3.968   1.00 94.22 199 A 1 
ATOM 1546 O OE1 . GLN A 1 199 ? -8.588  2.990   4.251   1.00 88.28 199 A 1 
ATOM 1547 N NE2 . GLN A 1 199 ? -8.245  0.938   4.912   1.00 87.24 199 A 1 
ATOM 1548 N N   . ALA A 1 200 ? -4.481  0.191   1.524   1.00 97.28 200 A 1 
ATOM 1549 C CA  . ALA A 1 200 ? -4.017  -1.188  1.394   1.00 97.76 200 A 1 
ATOM 1550 C C   . ALA A 1 200 ? -2.874  -1.531  2.371   1.00 98.12 200 A 1 
ATOM 1551 O O   . ALA A 1 200 ? -2.833  -2.632  2.914   1.00 98.11 200 A 1 
ATOM 1552 C CB  . ALA A 1 200 ? -3.608  -1.408  -0.065  1.00 97.70 200 A 1 
ATOM 1553 N N   . LEU A 1 201 ? -1.968  -0.589  2.670   1.00 98.10 201 A 1 
ATOM 1554 C CA  . LEU A 1 201 ? -0.926  -0.806  3.682   1.00 98.20 201 A 1 
ATOM 1555 C C   . LEU A 1 201 ? -1.511  -0.949  5.097   1.00 98.40 201 A 1 
ATOM 1556 O O   . LEU A 1 201 ? -1.074  -1.809  5.857   1.00 98.33 201 A 1 
ATOM 1557 C CB  . LEU A 1 201 ? 0.099   0.337   3.617   1.00 98.00 201 A 1 
ATOM 1558 C CG  . LEU A 1 201 ? 1.385   0.060   4.426   1.00 97.39 201 A 1 
ATOM 1559 C CD1 . LEU A 1 201 ? 2.204   -1.090  3.839   1.00 96.47 201 A 1 
ATOM 1560 C CD2 . LEU A 1 201 ? 2.277   1.302   4.437   1.00 96.55 201 A 1 
ATOM 1561 N N   . ALA A 1 202 ? -2.510  -0.129  5.446   1.00 97.84 202 A 1 
ATOM 1562 C CA  . ALA A 1 202 ? -3.199  -0.222  6.734   1.00 97.93 202 A 1 
ATOM 1563 C C   . ALA A 1 202 ? -4.018  -1.514  6.863   1.00 98.16 202 A 1 
ATOM 1564 O O   . ALA A 1 202 ? -4.100  -2.084  7.953   1.00 98.12 202 A 1 
ATOM 1565 C CB  . ALA A 1 202 ? -4.085  1.015   6.903   1.00 97.64 202 A 1 
ATOM 1566 N N   . ASP A 1 203 ? -4.566  -2.003  5.755   1.00 98.18 203 A 1 
ATOM 1567 C CA  . ASP A 1 203 ? -5.323  -3.252  5.700   1.00 98.23 203 A 1 
ATOM 1568 C C   . ASP A 1 203 ? -4.411  -4.447  5.983   1.00 98.43 203 A 1 
ATOM 1569 O O   . ASP A 1 203 ? -4.718  -5.269  6.845   1.00 98.30 203 A 1 
ATOM 1570 C CB  . ASP A 1 203 ? -5.992  -3.395  4.328   1.00 97.95 203 A 1 
ATOM 1571 C CG  . ASP A 1 203 ? -6.903  -2.223  3.967   1.00 97.28 203 A 1 
ATOM 1572 O OD1 . ASP A 1 203 ? -7.384  -1.522  4.884   1.00 95.64 203 A 1 
ATOM 1573 O OD2 . ASP A 1 203 ? -7.099  -1.980  2.757   1.00 95.40 203 A 1 
ATOM 1574 N N   . ILE A 1 204 ? -3.237  -4.492  5.342   1.00 98.66 204 A 1 
ATOM 1575 C CA  . ILE A 1 204 ? -2.232  -5.521  5.619   1.00 98.72 204 A 1 
ATOM 1576 C C   . ILE A 1 204 ? -1.711  -5.412  7.053   1.00 98.73 204 A 1 
ATOM 1577 O O   . ILE A 1 204 ? -1.589  -6.435  7.721   1.00 98.64 204 A 1 
ATOM 1578 C CB  . ILE A 1 204 ? -1.085  -5.468  4.592   1.00 98.67 204 A 1 
ATOM 1579 C CG1 . ILE A 1 204 ? -1.569  -5.773  3.156   1.00 98.21 204 A 1 
ATOM 1580 C CG2 . ILE A 1 204 ? 0.050   -6.436  4.978   1.00 98.44 204 A 1 
ATOM 1581 C CD1 . ILE A 1 204 ? -2.214  -7.146  2.926   1.00 96.73 204 A 1 
ATOM 1582 N N   . MET A 1 205 ? -1.453  -4.207  7.564   1.00 98.63 205 A 1 
ATOM 1583 C CA  . MET A 1 205 ? -1.068  -4.019  8.968   1.00 98.61 205 A 1 
ATOM 1584 C C   . MET A 1 205 ? -2.125  -4.600  9.914   1.00 98.64 205 A 1 
ATOM 1585 O O   . MET A 1 205 ? -1.784  -5.344  10.831  1.00 98.43 205 A 1 
ATOM 1586 C CB  . MET A 1 205 ? -0.825  -2.531  9.246   1.00 98.47 205 A 1 
ATOM 1587 C CG  . MET A 1 205 ? -0.378  -2.271  10.689  1.00 97.69 205 A 1 
ATOM 1588 S SD  . MET A 1 205 ? 0.029   -0.534  11.025  1.00 97.35 205 A 1 
ATOM 1589 C CE  . MET A 1 205 ? 0.325   -0.645  12.807  1.00 92.88 205 A 1 
ATOM 1590 N N   . THR A 1 206 ? -3.404  -4.341  9.658   1.00 98.53 206 A 1 
ATOM 1591 C CA  . THR A 1 206 ? -4.526  -4.831  10.476  1.00 98.50 206 A 1 
ATOM 1592 C C   . THR A 1 206 ? -4.687  -6.353  10.376  1.00 98.51 206 A 1 
ATOM 1593 O O   . THR A 1 206 ? -4.927  -7.026  11.380  1.00 98.26 206 A 1 
ATOM 1594 C CB  . THR A 1 206 ? -5.831  -4.142  10.058  1.00 98.34 206 A 1 
ATOM 1595 O OG1 . THR A 1 206 ? -5.664  -2.739  10.069  1.00 97.24 206 A 1 
ATOM 1596 C CG2 . THR A 1 206 ? -6.981  -4.459  11.005  1.00 97.43 206 A 1 
ATOM 1597 N N   . LEU A 1 207 ? -4.497  -6.919  9.179   1.00 98.58 207 A 1 
ATOM 1598 C CA  . LEU A 1 207 ? -4.473  -8.368  8.972   1.00 98.58 207 A 1 
ATOM 1599 C C   . LEU A 1 207 ? -3.346  -9.016  9.792   1.00 98.54 207 A 1 
ATOM 1600 O O   . LEU A 1 207 ? -3.565  -10.019 10.472  1.00 98.39 207 A 1 
ATOM 1601 C CB  . LEU A 1 207 ? -4.318  -8.637  7.461   1.00 98.56 207 A 1 
ATOM 1602 C CG  . LEU A 1 207 ? -4.355  -10.129 7.071   1.00 98.05 207 A 1 
ATOM 1603 C CD1 . LEU A 1 207 ? -5.744  -10.731 7.273   1.00 97.14 207 A 1 
ATOM 1604 C CD2 . LEU A 1 207 ? -3.971  -10.288 5.602   1.00 97.32 207 A 1 
ATOM 1605 N N   . GLU A 1 208 ? -2.151  -8.429  9.770   1.00 98.58 208 A 1 
ATOM 1606 C CA  . GLU A 1 208 ? -0.989  -8.932  10.505  1.00 98.45 208 A 1 
ATOM 1607 C C   . GLU A 1 208 ? -1.116  -8.760  12.030  1.00 98.34 208 A 1 
ATOM 1608 O O   . GLU A 1 208 ? -0.610  -9.603  12.772  1.00 97.82 208 A 1 
ATOM 1609 C CB  . GLU A 1 208 ? 0.297   -8.271  9.994   1.00 98.22 208 A 1 
ATOM 1610 C CG  . GLU A 1 208 ? 0.665   -8.722  8.569   1.00 97.62 208 A 1 
ATOM 1611 C CD  . GLU A 1 208 ? 2.092   -8.369  8.129   1.00 97.78 208 A 1 
ATOM 1612 O OE1 . GLU A 1 208 ? 2.635   -9.116  7.270   1.00 94.09 208 A 1 
ATOM 1613 O OE2 . GLU A 1 208 ? 2.719   -7.442  8.662   1.00 95.00 208 A 1 
ATOM 1614 N N   . GLU A 1 209 ? -1.806  -7.724  12.516  1.00 98.49 209 A 1 
ATOM 1615 C CA  . GLU A 1 209 ? -2.143  -7.570  13.937  1.00 98.28 209 A 1 
ATOM 1616 C C   . GLU A 1 209 ? -3.094  -8.671  14.428  1.00 98.14 209 A 1 
ATOM 1617 O O   . GLU A 1 209 ? -3.033  -9.060  15.589  1.00 97.35 209 A 1 
ATOM 1618 C CB  . GLU A 1 209 ? -2.765  -6.184  14.195  1.00 98.09 209 A 1 
ATOM 1619 C CG  . GLU A 1 209 ? -1.704  -5.070  14.178  1.00 97.36 209 A 1 
ATOM 1620 C CD  . GLU A 1 209 ? -2.265  -3.659  14.418  1.00 97.34 209 A 1 
ATOM 1621 O OE1 . GLU A 1 209 ? -1.452  -2.752  14.735  1.00 93.93 209 A 1 
ATOM 1622 O OE2 . GLU A 1 209 ? -3.484  -3.402  14.351  1.00 94.80 209 A 1 
ATOM 1623 N N   . SER A 1 210 ? -3.933  -9.209  13.542  1.00 98.35 210 A 1 
ATOM 1624 C CA  . SER A 1 210 ? -4.894  -10.262 13.878  1.00 98.17 210 A 1 
ATOM 1625 C C   . SER A 1 210 ? -4.308  -11.673 13.753  1.00 98.15 210 A 1 
ATOM 1626 O O   . SER A 1 210 ? -4.642  -12.544 14.550  1.00 97.17 210 A 1 
ATOM 1627 C CB  . SER A 1 210 ? -6.137  -10.128 12.998  1.00 97.88 210 A 1 
ATOM 1628 O OG  . SER A 1 210 ? -6.710  -8.834  13.147  1.00 95.77 210 A 1 
ATOM 1629 N N   . PHE A 1 211 ? -3.432  -11.905 12.777  1.00 98.26 211 A 1 
ATOM 1630 C CA  . PHE A 1 211 ? -3.023  -13.269 12.396  1.00 98.11 211 A 1 
ATOM 1631 C C   . PHE A 1 211 ? -1.508  -13.506 12.327  1.00 97.87 211 A 1 
ATOM 1632 O O   . PHE A 1 211 ? -1.081  -14.613 11.974  1.00 95.97 211 A 1 
ATOM 1633 C CB  . PHE A 1 211 ? -3.686  -13.622 11.060  1.00 97.93 211 A 1 
ATOM 1634 C CG  . PHE A 1 211 ? -5.197  -13.566 11.088  1.00 98.34 211 A 1 
ATOM 1635 C CD1 . PHE A 1 211 ? -5.922  -14.497 11.852  1.00 97.65 211 A 1 
ATOM 1636 C CD2 . PHE A 1 211 ? -5.876  -12.578 10.356  1.00 97.90 211 A 1 
ATOM 1637 C CE1 . PHE A 1 211 ? -7.324  -14.447 11.885  1.00 97.43 211 A 1 
ATOM 1638 C CE2 . PHE A 1 211 ? -7.282  -12.530 10.386  1.00 97.58 211 A 1 
ATOM 1639 C CZ  . PHE A 1 211 ? -8.005  -13.463 11.149  1.00 97.83 211 A 1 
ATOM 1640 N N   . GLY A 1 212 ? -0.683  -12.518 12.646  1.00 97.69 212 A 1 
ATOM 1641 C CA  . GLY A 1 212 ? 0.759   -12.565 12.410  1.00 97.55 212 A 1 
ATOM 1642 C C   . GLY A 1 212 ? 1.118   -12.304 10.938  1.00 97.93 212 A 1 
ATOM 1643 O O   . GLY A 1 212 ? 0.331   -11.692 10.221  1.00 97.31 212 A 1 
ATOM 1644 N N   . PRO A 1 213 ? 2.282   -12.759 10.444  1.00 97.50 213 A 1 
ATOM 1645 C CA  . PRO A 1 213 ? 2.750   -12.436 9.093   1.00 97.40 213 A 1 
ATOM 1646 C C   . PRO A 1 213 ? 1.711   -12.726 8.001   1.00 97.85 213 A 1 
ATOM 1647 O O   . PRO A 1 213 ? 1.147   -13.822 7.947   1.00 97.54 213 A 1 
ATOM 1648 C CB  . PRO A 1 213 ? 4.024   -13.259 8.892   1.00 96.40 213 A 1 
ATOM 1649 C CG  . PRO A 1 213 ? 4.547   -13.430 10.319  1.00 94.71 213 A 1 
ATOM 1650 C CD  . PRO A 1 213 ? 3.277   -13.552 11.149  1.00 96.67 213 A 1 
ATOM 1651 N N   . ALA A 1 214 ? 1.494   -11.764 7.099   1.00 97.43 214 A 1 
ATOM 1652 C CA  . ALA A 1 214 ? 0.439   -11.837 6.085   1.00 97.71 214 A 1 
ATOM 1653 C C   . ALA A 1 214 ? 0.699   -12.878 4.985   1.00 98.19 214 A 1 
ATOM 1654 O O   . ALA A 1 214 ? -0.235  -13.303 4.312   1.00 97.81 214 A 1 
ATOM 1655 C CB  . ALA A 1 214 ? 0.250   -10.438 5.484   1.00 97.05 214 A 1 
ATOM 1656 N N   . LYS A 1 215 ? 1.947   -13.316 4.783   1.00 97.76 215 A 1 
ATOM 1657 C CA  . LYS A 1 215 ? 2.278   -14.333 3.779   1.00 97.98 215 A 1 
ATOM 1658 C C   . LYS A 1 215 ? 1.503   -15.627 4.040   1.00 98.17 215 A 1 
ATOM 1659 O O   . LYS A 1 215 ? 1.600   -16.196 5.126   1.00 97.76 215 A 1 
ATOM 1660 C CB  . LYS A 1 215 ? 3.797   -14.563 3.720   1.00 97.61 215 A 1 
ATOM 1661 C CG  . LYS A 1 215 ? 4.157   -15.558 2.603   1.00 96.87 215 A 1 
ATOM 1662 C CD  . LYS A 1 215 ? 5.662   -15.630 2.329   1.00 95.20 215 A 1 
ATOM 1663 C CE  . LYS A 1 215 ? 5.882   -16.583 1.147   1.00 90.74 215 A 1 
ATOM 1664 N NZ  . LYS A 1 215 ? 7.270   -16.551 0.617   1.00 84.50 215 A 1 
ATOM 1665 N N   . GLY A 1 216 ? 0.774   -16.102 3.023   1.00 98.18 216 A 1 
ATOM 1666 C CA  . GLY A 1 216 ? -0.061  -17.301 3.095   1.00 98.30 216 A 1 
ATOM 1667 C C   . GLY A 1 216 ? -1.439  -17.093 3.734   1.00 98.55 216 A 1 
ATOM 1668 O O   . GLY A 1 216 ? -2.225  -18.034 3.735   1.00 97.99 216 A 1 
ATOM 1669 N N   . LYS A 1 217 ? -1.752  -15.900 4.252   1.00 98.59 217 A 1 
ATOM 1670 C CA  . LYS A 1 217 ? -3.101  -15.556 4.722   1.00 98.69 217 A 1 
ATOM 1671 C C   . LYS A 1 217 ? -4.045  -15.335 3.548   1.00 98.79 217 A 1 
ATOM 1672 O O   . LYS A 1 217 ? -3.606  -14.920 2.475   1.00 98.65 217 A 1 
ATOM 1673 C CB  . LYS A 1 217 ? -3.072  -14.319 5.638   1.00 98.53 217 A 1 
ATOM 1674 C CG  . LYS A 1 217 ? -2.201  -14.499 6.885   1.00 97.60 217 A 1 
ATOM 1675 C CD  . LYS A 1 217 ? -2.692  -15.661 7.750   1.00 96.00 217 A 1 
ATOM 1676 C CE  . LYS A 1 217 ? -1.790  -15.828 8.959   1.00 92.30 217 A 1 
ATOM 1677 N NZ  . LYS A 1 217 ? -2.311  -16.909 9.825   1.00 86.15 217 A 1 
ATOM 1678 N N   . SER A 1 218 ? -5.328  -15.587 3.756   1.00 98.79 218 A 1 
ATOM 1679 C CA  . SER A 1 218 ? -6.374  -15.475 2.740   1.00 98.78 218 A 1 
ATOM 1680 C C   . SER A 1 218 ? -7.265  -14.262 2.994   1.00 98.85 218 A 1 
ATOM 1681 O O   . SER A 1 218 ? -7.924  -14.163 4.027   1.00 98.60 218 A 1 
ATOM 1682 C CB  . SER A 1 218 ? -7.201  -16.759 2.686   1.00 98.29 218 A 1 
ATOM 1683 O OG  . SER A 1 218 ? -6.381  -17.831 2.259   1.00 79.66 218 A 1 
ATOM 1684 N N   . LEU A 1 219 ? -7.303  -13.340 2.031   1.00 98.83 219 A 1 
ATOM 1685 C CA  . LEU A 1 219 ? -8.127  -12.136 2.038   1.00 98.85 219 A 1 
ATOM 1686 C C   . LEU A 1 219 ? -9.122  -12.193 0.872   1.00 98.87 219 A 1 
ATOM 1687 O O   . LEU A 1 219 ? -8.711  -12.256 -0.286  1.00 98.72 219 A 1 
ATOM 1688 C CB  . LEU A 1 219 ? -7.196  -10.910 1.971   1.00 98.69 219 A 1 
ATOM 1689 C CG  . LEU A 1 219 ? -7.919  -9.555  1.841   1.00 97.74 219 A 1 
ATOM 1690 C CD1 . LEU A 1 219 ? -8.834  -9.263  3.028   1.00 95.81 219 A 1 
ATOM 1691 C CD2 . LEU A 1 219 ? -6.881  -8.434  1.766   1.00 95.73 219 A 1 
ATOM 1692 N N   . CYS A 1 220 ? -10.413 -12.147 1.155   1.00 98.78 220 A 1 
ATOM 1693 C CA  . CYS A 1 220 ? -11.463 -12.067 0.144   1.00 98.78 220 A 1 
ATOM 1694 C C   . CYS A 1 220 ? -12.029 -10.648 0.081   1.00 98.75 220 A 1 
ATOM 1695 O O   . CYS A 1 220 ? -12.583 -10.168 1.069   1.00 98.49 220 A 1 
ATOM 1696 C CB  . CYS A 1 220 ? -12.565 -13.087 0.447   1.00 98.71 220 A 1 
ATOM 1697 S SG  . CYS A 1 220 ? -11.923 -14.775 0.284   1.00 98.23 220 A 1 
ATOM 1698 N N   . TYR A 1 221 ? -11.937 -9.999  -1.081  1.00 98.67 221 A 1 
ATOM 1699 C CA  . TYR A 1 221 ? -12.651 -8.759  -1.372  1.00 98.62 221 A 1 
ATOM 1700 C C   . TYR A 1 221 ? -13.963 -9.091  -2.082  1.00 98.61 221 A 1 
ATOM 1701 O O   . TYR A 1 221 ? -13.942 -9.781  -3.101  1.00 98.34 221 A 1 
ATOM 1702 C CB  . TYR A 1 221 ? -11.773 -7.823  -2.209  1.00 98.37 221 A 1 
ATOM 1703 C CG  . TYR A 1 221 ? -12.470 -6.526  -2.581  1.00 98.15 221 A 1 
ATOM 1704 C CD1 . TYR A 1 221 ? -13.320 -6.479  -3.703  1.00 97.30 221 A 1 
ATOM 1705 C CD2 . TYR A 1 221 ? -12.307 -5.380  -1.779  1.00 97.50 221 A 1 
ATOM 1706 C CE1 . TYR A 1 221 ? -14.006 -5.293  -4.021  1.00 96.75 221 A 1 
ATOM 1707 C CE2 . TYR A 1 221 ? -12.989 -4.189  -2.098  1.00 96.70 221 A 1 
ATOM 1708 C CZ  . TYR A 1 221 ? -13.840 -4.147  -3.220  1.00 96.54 221 A 1 
ATOM 1709 O OH  . TYR A 1 221 ? -14.499 -2.999  -3.535  1.00 94.97 221 A 1 
ATOM 1710 N N   . ILE A 1 222 ? -15.083 -8.606  -1.569  1.00 98.29 222 A 1 
ATOM 1711 C CA  . ILE A 1 222 ? -16.425 -8.871  -2.090  1.00 98.26 222 A 1 
ATOM 1712 C C   . ILE A 1 222 ? -17.049 -7.550  -2.545  1.00 97.90 222 A 1 
ATOM 1713 O O   . ILE A 1 222 ? -17.278 -6.664  -1.726  1.00 96.99 222 A 1 
ATOM 1714 C CB  . ILE A 1 222 ? -17.305 -9.600  -1.048  1.00 98.12 222 A 1 
ATOM 1715 C CG1 . ILE A 1 222 ? -16.677 -10.894 -0.473  1.00 96.43 222 A 1 
ATOM 1716 C CG2 . ILE A 1 222 ? -18.646 -9.965  -1.697  1.00 96.67 222 A 1 
ATOM 1717 C CD1 . ILE A 1 222 ? -15.869 -10.675 0.807   1.00 90.91 222 A 1 
ATOM 1718 N N   . GLY A 1 223 ? -17.328 -7.399  -3.844  1.00 97.60 223 A 1 
ATOM 1719 C CA  . GLY A 1 223 ? -17.907 -6.169  -4.391  1.00 97.19 223 A 1 
ATOM 1720 C C   . GLY A 1 223 ? -17.447 -5.866  -5.813  1.00 97.22 223 A 1 
ATOM 1721 O O   . GLY A 1 223 ? -17.170 -6.773  -6.593  1.00 96.45 223 A 1 
ATOM 1722 N N   . ASP A 1 224 ? -17.341 -4.579  -6.178  1.00 96.82 224 A 1 
ATOM 1723 C CA  . ASP A 1 224 ? -16.828 -4.164  -7.495  1.00 96.51 224 A 1 
ATOM 1724 C C   . ASP A 1 224 ? -15.317 -4.411  -7.595  1.00 96.60 224 A 1 
ATOM 1725 O O   . ASP A 1 224 ? -14.513 -3.694  -6.997  1.00 95.90 224 A 1 
ATOM 1726 C CB  . ASP A 1 224 ? -17.180 -2.690  -7.771  1.00 95.51 224 A 1 
ATOM 1727 C CG  . ASP A 1 224 ? -16.771 -2.199  -9.177  1.00 94.46 224 A 1 
ATOM 1728 O OD1 . ASP A 1 224 ? -16.125 -2.937  -9.954  1.00 92.42 224 A 1 
ATOM 1729 O OD2 . ASP A 1 224 ? -17.159 -1.073  -9.558  1.00 91.20 224 A 1 
ATOM 1730 N N   . GLY A 1 225 ? -14.916 -5.412  -8.382  1.00 96.74 225 A 1 
ATOM 1731 C CA  . GLY A 1 225 ? -13.510 -5.786  -8.562  1.00 96.74 225 A 1 
ATOM 1732 C C   . GLY A 1 225 ? -12.652 -4.723  -9.251  1.00 96.74 225 A 1 
ATOM 1733 O O   . GLY A 1 225 ? -11.423 -4.795  -9.199  1.00 96.01 225 A 1 
ATOM 1734 N N   . ARG A 1 226 ? -13.262 -3.705  -9.861  1.00 96.65 226 A 1 
ATOM 1735 C CA  . ARG A 1 226 ? -12.572 -2.579  -10.513 1.00 96.07 226 A 1 
ATOM 1736 C C   . ARG A 1 226 ? -12.239 -1.443  -9.542  1.00 95.82 226 A 1 
ATOM 1737 O O   . ARG A 1 226 ? -11.491 -0.538  -9.899  1.00 94.52 226 A 1 
ATOM 1738 C CB  . ARG A 1 226 ? -13.441 -2.049  -11.655 1.00 95.25 226 A 1 
ATOM 1739 C CG  . ARG A 1 226 ? -13.848 -3.154  -12.643 1.00 94.29 226 A 1 
ATOM 1740 C CD  . ARG A 1 226 ? -14.904 -2.673  -13.625 1.00 92.53 226 A 1 
ATOM 1741 N NE  . ARG A 1 226 ? -16.129 -2.268  -12.911 1.00 89.23 226 A 1 
ATOM 1742 C CZ  . ARG A 1 226 ? -17.209 -1.751  -13.465 1.00 87.98 226 A 1 
ATOM 1743 N NH1 . ARG A 1 226 ? -17.339 -1.611  -14.747 1.00 82.48 226 A 1 
ATOM 1744 N NH2 . ARG A 1 226 ? -18.176 -1.364  -12.716 1.00 81.73 226 A 1 
ATOM 1745 N N   . ASN A 1 227 ? -12.779 -1.492  -8.324  1.00 94.32 227 A 1 
ATOM 1746 C CA  . ASN A 1 227 ? -12.592 -0.480  -7.290  1.00 94.19 227 A 1 
ATOM 1747 C C   . ASN A 1 227 ? -11.093 -0.274  -6.967  1.00 95.73 227 A 1 
ATOM 1748 O O   . ASN A 1 227 ? -10.306 -1.218  -6.901  1.00 94.99 227 A 1 
ATOM 1749 C CB  . ASN A 1 227 ? -13.433 -0.898  -6.069  1.00 90.63 227 A 1 
ATOM 1750 C CG  . ASN A 1 227 ? -13.382 0.074   -4.905  1.00 88.25 227 A 1 
ATOM 1751 O OD1 . ASN A 1 227 ? -12.323 0.428   -4.430  1.00 77.54 227 A 1 
ATOM 1752 N ND2 . ASN A 1 227 ? -14.497 0.496   -4.376  1.00 80.05 227 A 1 
ATOM 1753 N N   . ASN A 1 228 ? -10.700 0.983   -6.701  1.00 95.37 228 A 1 
ATOM 1754 C CA  . ASN A 1 228 ? -9.327  1.359   -6.360  1.00 95.69 228 A 1 
ATOM 1755 C C   . ASN A 1 228 ? -8.763  0.635   -5.120  1.00 96.71 228 A 1 
ATOM 1756 O O   . ASN A 1 228 ? -7.554  0.382   -5.053  1.00 96.22 228 A 1 
ATOM 1757 C CB  . ASN A 1 228 ? -9.266  2.889   -6.218  1.00 94.38 228 A 1 
ATOM 1758 C CG  . ASN A 1 228 ? -10.258 3.500   -5.233  1.00 93.00 228 A 1 
ATOM 1759 O OD1 . ASN A 1 228 ? -10.716 2.895   -4.277  1.00 87.48 228 A 1 
ATOM 1760 N ND2 . ASN A 1 228 ? -10.629 4.736   -5.450  1.00 86.92 228 A 1 
ATOM 1761 N N   . VAL A 1 229 ? -9.614  0.261   -4.159  1.00 96.24 229 A 1 
ATOM 1762 C CA  . VAL A 1 229 ? -9.230  -0.556  -3.001  1.00 96.55 229 A 1 
ATOM 1763 C C   . VAL A 1 229 ? -8.929  -1.986  -3.438  1.00 97.32 229 A 1 
ATOM 1764 O O   . VAL A 1 229 ? -7.842  -2.485  -3.150  1.00 97.42 229 A 1 
ATOM 1765 C CB  . VAL A 1 229 ? -10.305 -0.531  -1.896  1.00 95.85 229 A 1 
ATOM 1766 C CG1 . VAL A 1 229 ? -9.920  -1.436  -0.722  1.00 93.16 229 A 1 
ATOM 1767 C CG2 . VAL A 1 229 ? -10.501 0.886   -1.349  1.00 93.08 229 A 1 
ATOM 1768 N N   . ALA A 1 230 ? -9.827  -2.625  -4.200  1.00 97.31 230 A 1 
ATOM 1769 C CA  . ALA A 1 230 ? -9.622  -3.978  -4.726  1.00 97.67 230 A 1 
ATOM 1770 C C   . ALA A 1 230 ? -8.335  -4.069  -5.558  1.00 98.05 230 A 1 
ATOM 1771 O O   . ALA A 1 230 ? -7.516  -4.969  -5.359  1.00 98.10 230 A 1 
ATOM 1772 C CB  . ALA A 1 230 ? -10.844 -4.378  -5.564  1.00 97.42 230 A 1 
ATOM 1773 N N   . ARG A 1 231 ? -8.101  -3.080  -6.426  1.00 98.01 231 A 1 
ATOM 1774 C CA  . ARG A 1 231 ? -6.877  -2.960  -7.232  1.00 98.06 231 A 1 
ATOM 1775 C C   . ARG A 1 231 ? -5.627  -2.840  -6.357  1.00 98.35 231 A 1 
ATOM 1776 O O   . ARG A 1 231 ? -4.635  -3.526  -6.587  1.00 98.26 231 A 1 
ATOM 1777 C CB  . ARG A 1 231 ? -6.997  -1.748  -8.166  1.00 97.55 231 A 1 
ATOM 1778 C CG  . ARG A 1 231 ? -8.080  -1.917  -9.251  1.00 95.80 231 A 1 
ATOM 1779 C CD  . ARG A 1 231 ? -8.302  -0.610  -10.036 1.00 94.33 231 A 1 
ATOM 1780 N NE  . ARG A 1 231 ? -7.111  -0.229  -10.823 1.00 90.20 231 A 1 
ATOM 1781 C CZ  . ARG A 1 231 ? -6.817  -0.608  -12.055 1.00 88.96 231 A 1 
ATOM 1782 N NH1 . ARG A 1 231 ? -7.602  -1.367  -12.768 1.00 79.83 231 A 1 
ATOM 1783 N NH2 . ARG A 1 231 ? -5.706  -0.210  -12.609 1.00 80.24 231 A 1 
ATOM 1784 N N   . SER A 1 232 ? -5.669  -1.994  -5.326  1.00 97.98 232 A 1 
ATOM 1785 C CA  . SER A 1 232 ? -4.536  -1.789  -4.412  1.00 98.20 232 A 1 
ATOM 1786 C C   . SER A 1 232 ? -4.244  -3.023  -3.557  1.00 98.55 232 A 1 
ATOM 1787 O O   . SER A 1 232 ? -3.076  -3.377  -3.376  1.00 98.48 232 A 1 
ATOM 1788 C CB  . SER A 1 232 ? -4.789  -0.581  -3.511  1.00 97.82 232 A 1 
ATOM 1789 O OG  . SER A 1 232 ? -4.936  0.577   -4.311  1.00 95.70 232 A 1 
ATOM 1790 N N   . LEU A 1 233 ? -5.287  -3.713  -3.090  1.00 98.37 233 A 1 
ATOM 1791 C CA  . LEU A 1 233 ? -5.175  -4.980  -2.367  1.00 98.55 233 A 1 
ATOM 1792 C C   . LEU A 1 233 ? -4.615  -6.087  -3.260  1.00 98.69 233 A 1 
ATOM 1793 O O   . LEU A 1 233 ? -3.763  -6.846  -2.807  1.00 98.65 233 A 1 
ATOM 1794 C CB  . LEU A 1 233 ? -6.546  -5.389  -1.803  1.00 98.45 233 A 1 
ATOM 1795 C CG  . LEU A 1 233 ? -7.040  -4.545  -0.613  1.00 98.02 233 A 1 
ATOM 1796 C CD1 . LEU A 1 233 ? -8.458  -4.983  -0.248  1.00 97.41 233 A 1 
ATOM 1797 C CD2 . LEU A 1 233 ? -6.149  -4.712  0.620   1.00 97.20 233 A 1 
ATOM 1798 N N   . MET A 1 234 ? -5.014  -6.158  -4.531  1.00 98.75 234 A 1 
ATOM 1799 C CA  . MET A 1 234 ? -4.456  -7.119  -5.489  1.00 98.80 234 A 1 
ATOM 1800 C C   . MET A 1 234 ? -2.943  -6.931  -5.656  1.00 98.86 234 A 1 
ATOM 1801 O O   . MET A 1 234 ? -2.183  -7.900  -5.560  1.00 98.77 234 A 1 
ATOM 1802 C CB  . MET A 1 234 ? -5.190  -6.983  -6.831  1.00 98.65 234 A 1 
ATOM 1803 C CG  . MET A 1 234 ? -4.767  -8.068  -7.828  1.00 97.72 234 A 1 
ATOM 1804 S SD  . MET A 1 234 ? -5.563  -7.965  -9.451  1.00 97.04 234 A 1 
ATOM 1805 C CE  . MET A 1 234 ? -7.294  -8.248  -8.995  1.00 91.24 234 A 1 
ATOM 1806 N N   . VAL A 1 235 ? -2.493  -5.689  -5.839  1.00 98.72 235 A 1 
ATOM 1807 C CA  . VAL A 1 235 ? -1.065  -5.374  -6.005  1.00 98.76 235 A 1 
ATOM 1808 C C   . VAL A 1 235 ? -0.270  -5.721  -4.745  1.00 98.81 235 A 1 
ATOM 1809 O O   . VAL A 1 235 ? 0.714   -6.457  -4.817  1.00 98.70 235 A 1 
ATOM 1810 C CB  . VAL A 1 235 ? -0.865  -3.898  -6.393  1.00 98.63 235 A 1 
ATOM 1811 C CG1 . VAL A 1 235 ? 0.625   -3.530  -6.442  1.00 97.94 235 A 1 
ATOM 1812 C CG2 . VAL A 1 235 ? -1.449  -3.605  -7.777  1.00 97.82 235 A 1 
ATOM 1813 N N   . ILE A 1 236 ? -0.690  -5.225  -3.579  1.00 98.73 236 A 1 
ATOM 1814 C CA  . ILE A 1 236 ? 0.060   -5.451  -2.337  1.00 98.76 236 A 1 
ATOM 1815 C C   . ILE A 1 236 ? 0.067   -6.933  -1.939  1.00 98.74 236 A 1 
ATOM 1816 O O   . ILE A 1 236 ? 1.102   -7.444  -1.508  1.00 98.57 236 A 1 
ATOM 1817 C CB  . ILE A 1 236 ? -0.428  -4.511  -1.212  1.00 98.67 236 A 1 
ATOM 1818 C CG1 . ILE A 1 236 ? 0.650   -4.406  -0.111  1.00 98.21 236 A 1 
ATOM 1819 C CG2 . ILE A 1 236 ? -1.784  -4.943  -0.630  1.00 98.08 236 A 1 
ATOM 1820 C CD1 . ILE A 1 236 ? 0.365   -3.322  0.935   1.00 97.56 236 A 1 
ATOM 1821 N N   . SER A 1 237 ? -1.039  -7.645  -2.155  1.00 98.82 237 A 1 
ATOM 1822 C CA  . SER A 1 237 ? -1.145  -9.084  -1.897  1.00 98.82 237 A 1 
ATOM 1823 C C   . SER A 1 237 ? -0.214  -9.888  -2.799  1.00 98.80 237 A 1 
ATOM 1824 O O   . SER A 1 237 ? 0.504   -10.759 -2.314  1.00 98.65 237 A 1 
ATOM 1825 C CB  . SER A 1 237 ? -2.584  -9.568  -2.081  1.00 98.79 237 A 1 
ATOM 1826 O OG  . SER A 1 237 ? -3.431  -8.903  -1.166  1.00 98.24 237 A 1 
ATOM 1827 N N   . SER A 1 238 ? -0.152  -9.530  -4.091  1.00 98.81 238 A 1 
ATOM 1828 C CA  . SER A 1 238 ? 0.757   -10.160 -5.057  1.00 98.78 238 A 1 
ATOM 1829 C C   . SER A 1 238 ? 2.224   -10.014 -4.646  1.00 98.73 238 A 1 
ATOM 1830 O O   . SER A 1 238 ? 3.000   -10.949 -4.802  1.00 98.30 238 A 1 
ATOM 1831 C CB  . SER A 1 238 ? 0.574   -9.559  -6.451  1.00 98.59 238 A 1 
ATOM 1832 O OG  . SER A 1 238 ? -0.751  -9.743  -6.897  1.00 92.67 238 A 1 
ATOM 1833 N N   . LYS A 1 239 ? 2.611   -8.875  -4.067  1.00 98.55 239 A 1 
ATOM 1834 C CA  . LYS A 1 239 ? 3.991   -8.648  -3.605  1.00 98.29 239 A 1 
ATOM 1835 C C   . LYS A 1 239 ? 4.298   -9.323  -2.267  1.00 98.47 239 A 1 
ATOM 1836 O O   . LYS A 1 239 ? 5.412   -9.800  -2.055  1.00 97.94 239 A 1 
ATOM 1837 C CB  . LYS A 1 239 ? 4.259   -7.140  -3.540  1.00 97.29 239 A 1 
ATOM 1838 C CG  . LYS A 1 239 ? 4.385   -6.533  -4.949  1.00 95.06 239 A 1 
ATOM 1839 C CD  . LYS A 1 239 ? 4.659   -5.031  -4.861  1.00 94.44 239 A 1 
ATOM 1840 C CE  . LYS A 1 239 ? 4.861   -4.396  -6.239  1.00 92.71 239 A 1 
ATOM 1841 N NZ  . LYS A 1 239 ? 6.260   -4.473  -6.719  1.00 91.70 239 A 1 
ATOM 1842 N N   . LEU A 1 240 ? 3.322   -9.389  -1.360  1.00 98.29 240 A 1 
ATOM 1843 C CA  . LEU A 1 240 ? 3.542   -9.872  0.007   1.00 98.28 240 A 1 
ATOM 1844 C C   . LEU A 1 240 ? 3.220   -11.360 0.219   1.00 98.27 240 A 1 
ATOM 1845 O O   . LEU A 1 240 ? 3.451   -11.877 1.318   1.00 97.68 240 A 1 
ATOM 1846 C CB  . LEU A 1 240 ? 2.790   -8.967  0.990   1.00 98.25 240 A 1 
ATOM 1847 C CG  . LEU A 1 240 ? 3.276   -7.506  1.040   1.00 97.92 240 A 1 
ATOM 1848 C CD1 . LEU A 1 240 ? 2.510   -6.786  2.149   1.00 97.21 240 A 1 
ATOM 1849 C CD2 . LEU A 1 240 ? 4.774   -7.372  1.325   1.00 97.01 240 A 1 
ATOM 1850 N N   . GLY A 1 241 ? 2.730   -12.057 -0.808  1.00 98.42 241 A 1 
ATOM 1851 C CA  . GLY A 1 241 ? 2.380   -13.474 -0.724  1.00 98.53 241 A 1 
ATOM 1852 C C   . GLY A 1 241 ? 1.045   -13.744 -0.020  1.00 98.68 241 A 1 
ATOM 1853 O O   . GLY A 1 241 ? 0.858   -14.831 0.524   1.00 98.32 241 A 1 
ATOM 1854 N N   . VAL A 1 242 ? 0.133   -12.776 -0.003  1.00 98.68 242 A 1 
ATOM 1855 C CA  . VAL A 1 242 ? -1.238  -12.948 0.510   1.00 98.79 242 A 1 
ATOM 1856 C C   . VAL A 1 242 ? -2.091  -13.611 -0.569  1.00 98.82 242 A 1 
ATOM 1857 O O   . VAL A 1 242 ? -2.049  -13.212 -1.733  1.00 98.68 242 A 1 
ATOM 1858 C CB  . VAL A 1 242 ? -1.856  -11.604 0.945   1.00 98.68 242 A 1 
ATOM 1859 C CG1 . VAL A 1 242 ? -3.268  -11.763 1.524   1.00 98.14 242 A 1 
ATOM 1860 C CG2 . VAL A 1 242 ? -0.998  -10.916 2.017   1.00 98.02 242 A 1 
ATOM 1861 N N   . HIS A 1 243 ? -2.876  -14.616 -0.205  1.00 98.79 243 A 1 
ATOM 1862 C CA  . HIS A 1 243 ? -3.863  -15.197 -1.112  1.00 98.81 243 A 1 
ATOM 1863 C C   . HIS A 1 243 ? -5.056  -14.247 -1.206  1.00 98.82 243 A 1 
ATOM 1864 O O   . HIS A 1 243 ? -5.763  -14.043 -0.226  1.00 98.63 243 A 1 
ATOM 1865 C CB  . HIS A 1 243 ? -4.257  -16.597 -0.623  1.00 98.69 243 A 1 
ATOM 1866 C CG  . HIS A 1 243 ? -3.086  -17.553 -0.555  1.00 98.50 243 A 1 
ATOM 1867 N ND1 . HIS A 1 243 ? -1.931  -17.470 -1.300  1.00 93.95 243 A 1 
ATOM 1868 C CD2 . HIS A 1 243 ? -2.951  -18.642 0.262   1.00 94.70 243 A 1 
ATOM 1869 C CE1 . HIS A 1 243 ? -1.121  -18.474 -0.938  1.00 95.18 243 A 1 
ATOM 1870 N NE2 . HIS A 1 243 ? -1.706  -19.229 0.008   1.00 95.84 243 A 1 
ATOM 1871 N N   . PHE A 1 244 ? -5.254  -13.639 -2.377  1.00 98.78 244 A 1 
ATOM 1872 C CA  . PHE A 1 244 ? -6.278  -12.617 -2.574  1.00 98.79 244 A 1 
ATOM 1873 C C   . PHE A 1 244 ? -7.346  -13.096 -3.551  1.00 98.77 244 A 1 
ATOM 1874 O O   . PHE A 1 244 ? -7.046  -13.449 -4.694  1.00 98.51 244 A 1 
ATOM 1875 C CB  . PHE A 1 244 ? -5.619  -11.311 -3.030  1.00 98.72 244 A 1 
ATOM 1876 C CG  . PHE A 1 244 ? -6.592  -10.153 -3.143  1.00 98.77 244 A 1 
ATOM 1877 C CD1 . PHE A 1 244 ? -6.841  -9.552  -4.392  1.00 98.32 244 A 1 
ATOM 1878 C CD2 . PHE A 1 244 ? -7.250  -9.674  -1.998  1.00 98.44 244 A 1 
ATOM 1879 C CE1 . PHE A 1 244 ? -7.731  -8.469  -4.488  1.00 98.21 244 A 1 
ATOM 1880 C CE2 . PHE A 1 244 ? -8.147  -8.596  -2.097  1.00 98.19 244 A 1 
ATOM 1881 C CZ  . PHE A 1 244 ? -8.384  -7.988  -3.340  1.00 98.44 244 A 1 
ATOM 1882 N N   . THR A 1 245 ? -8.595  -13.115 -3.099  1.00 98.80 245 A 1 
ATOM 1883 C CA  . THR A 1 245 ? -9.747  -13.507 -3.916  1.00 98.82 245 A 1 
ATOM 1884 C C   . THR A 1 245 ? -10.675 -12.315 -4.093  1.00 98.83 245 A 1 
ATOM 1885 O O   . THR A 1 245 ? -11.166 -11.769 -3.111  1.00 98.73 245 A 1 
ATOM 1886 C CB  . THR A 1 245 ? -10.489 -14.702 -3.299  1.00 98.76 245 A 1 
ATOM 1887 O OG1 . THR A 1 245 ? -9.597  -15.785 -3.158  1.00 97.73 245 A 1 
ATOM 1888 C CG2 . THR A 1 245 ? -11.630 -15.200 -4.184  1.00 97.80 245 A 1 
ATOM 1889 N N   . VAL A 1 246 ? -10.940 -11.927 -5.341  1.00 98.72 246 A 1 
ATOM 1890 C CA  . VAL A 1 246 ? -11.988 -10.964 -5.689  1.00 98.70 246 A 1 
ATOM 1891 C C   . VAL A 1 246 ? -13.258 -11.744 -6.005  1.00 98.69 246 A 1 
ATOM 1892 O O   . VAL A 1 246 ? -13.287 -12.522 -6.960  1.00 98.41 246 A 1 
ATOM 1893 C CB  . VAL A 1 246 ? -11.568 -10.063 -6.864  1.00 98.51 246 A 1 
ATOM 1894 C CG1 . VAL A 1 246 ? -12.647 -9.020  -7.166  1.00 97.84 246 A 1 
ATOM 1895 C CG2 . VAL A 1 246 ? -10.268 -9.311  -6.560  1.00 97.90 246 A 1 
ATOM 1896 N N   . ILE A 1 247 ? -14.297 -11.545 -5.204  1.00 98.57 247 A 1 
ATOM 1897 C CA  . ILE A 1 247 ? -15.617 -12.151 -5.372  1.00 98.59 247 A 1 
ATOM 1898 C C   . ILE A 1 247 ? -16.549 -11.069 -5.912  1.00 98.39 247 A 1 
ATOM 1899 O O   . ILE A 1 247 ? -16.900 -10.127 -5.202  1.00 97.98 247 A 1 
ATOM 1900 C CB  . ILE A 1 247 ? -16.112 -12.780 -4.055  1.00 98.66 247 A 1 
ATOM 1901 C CG1 . ILE A 1 247 ? -15.077 -13.787 -3.497  1.00 98.30 247 A 1 
ATOM 1902 C CG2 . ILE A 1 247 ? -17.470 -13.463 -4.295  1.00 98.39 247 A 1 
ATOM 1903 C CD1 . ILE A 1 247 ? -15.463 -14.418 -2.159  1.00 97.05 247 A 1 
ATOM 1904 N N   . THR A 1 248 ? -16.899 -11.166 -7.189  1.00 98.31 248 A 1 
ATOM 1905 C CA  . THR A 1 248 ? -17.563 -10.105 -7.953  1.00 98.28 248 A 1 
ATOM 1906 C C   . THR A 1 248 ? -18.415 -10.709 -9.072  1.00 98.26 248 A 1 
ATOM 1907 O O   . THR A 1 248 ? -18.066 -11.783 -9.576  1.00 97.69 248 A 1 
ATOM 1908 C CB  . THR A 1 248 ? -16.491 -9.146  -8.506  1.00 97.80 248 A 1 
ATOM 1909 O OG1 . THR A 1 248 ? -17.068 -8.001  -9.077  1.00 95.92 248 A 1 
ATOM 1910 C CG2 . THR A 1 248 ? -15.562 -9.762  -9.553  1.00 95.69 248 A 1 
ATOM 1911 N N   . PRO A 1 249 ? -19.531 -10.086 -9.483  1.00 98.07 249 A 1 
ATOM 1912 C CA  . PRO A 1 249 ? -20.201 -10.483 -10.716 1.00 97.72 249 A 1 
ATOM 1913 C C   . PRO A 1 249 ? -19.288 -10.239 -11.930 1.00 97.63 249 A 1 
ATOM 1914 O O   . PRO A 1 249 ? -18.520 -9.274  -11.913 1.00 97.01 249 A 1 
ATOM 1915 C CB  . PRO A 1 249 ? -21.477 -9.637  -10.772 1.00 97.11 249 A 1 
ATOM 1916 C CG  . PRO A 1 249 ? -21.090 -8.372  -10.003 1.00 95.72 249 A 1 
ATOM 1917 C CD  . PRO A 1 249 ? -20.154 -8.900  -8.920  1.00 97.55 249 A 1 
ATOM 1918 N N   . PRO A 1 250 ? -19.372 -11.053 -13.007 1.00 97.58 250 A 1 
ATOM 1919 C CA  . PRO A 1 250 ? -18.484 -10.945 -14.174 1.00 97.12 250 A 1 
ATOM 1920 C C   . PRO A 1 250 ? -18.449 -9.554  -14.825 1.00 96.66 250 A 1 
ATOM 1921 O O   . PRO A 1 250 ? -17.429 -9.141  -15.368 1.00 95.48 250 A 1 
ATOM 1922 C CB  . PRO A 1 250 ? -19.001 -11.990 -15.169 1.00 96.80 250 A 1 
ATOM 1923 C CG  . PRO A 1 250 ? -19.650 -13.042 -14.274 1.00 95.16 250 A 1 
ATOM 1924 C CD  . PRO A 1 250 ? -20.247 -12.212 -13.145 1.00 97.36 250 A 1 
ATOM 1925 N N   . GLU A 1 251 ? -19.544 -8.804  -14.747 1.00 96.12 251 A 1 
ATOM 1926 C CA  . GLU A 1 251 ? -19.668 -7.439  -15.274 1.00 95.12 251 A 1 
ATOM 1927 C C   . GLU A 1 251 ? -18.763 -6.429  -14.549 1.00 94.94 251 A 1 
ATOM 1928 O O   . GLU A 1 251 ? -18.487 -5.342  -15.074 1.00 93.44 251 A 1 
ATOM 1929 C CB  . GLU A 1 251 ? -21.129 -6.970  -15.149 1.00 94.48 251 A 1 
ATOM 1930 C CG  . GLU A 1 251 ? -22.154 -7.804  -15.942 1.00 90.50 251 A 1 
ATOM 1931 C CD  . GLU A 1 251 ? -22.661 -9.073  -15.230 1.00 90.10 251 A 1 
ATOM 1932 O OE1 . GLU A 1 251 ? -23.566 -9.717  -15.810 1.00 82.40 251 A 1 
ATOM 1933 O OE2 . GLU A 1 251 ? -22.168 -9.405  -14.128 1.00 84.74 251 A 1 
ATOM 1934 N N   . LEU A 1 252 ? -18.315 -6.763  -13.345 1.00 96.03 252 A 1 
ATOM 1935 C CA  . LEU A 1 252 ? -17.484 -5.929  -12.482 1.00 96.21 252 A 1 
ATOM 1936 C C   . LEU A 1 252 ? -16.099 -6.545  -12.225 1.00 96.54 252 A 1 
ATOM 1937 O O   . LEU A 1 252 ? -15.412 -6.139  -11.283 1.00 96.05 252 A 1 
ATOM 1938 C CB  . LEU A 1 252 ? -18.247 -5.614  -11.179 1.00 96.05 252 A 1 
ATOM 1939 C CG  . LEU A 1 252 ? -19.639 -4.980  -11.346 1.00 95.33 252 A 1 
ATOM 1940 C CD1 . LEU A 1 252 ? -20.225 -4.665  -9.968  1.00 94.06 252 A 1 
ATOM 1941 C CD2 . LEU A 1 252 ? -19.616 -3.677  -12.137 1.00 93.91 252 A 1 
ATOM 1942 N N   . ASP A 1 253 ? -15.677 -7.501  -13.050 1.00 97.01 253 A 1 
ATOM 1943 C CA  . ASP A 1 253 ? -14.353 -8.116  -12.966 1.00 96.98 253 A 1 
ATOM 1944 C C   . ASP A 1 253 ? -13.228 -7.063  -13.037 1.00 96.81 253 A 1 
ATOM 1945 O O   . ASP A 1 253 ? -13.317 -6.082  -13.789 1.00 96.08 253 A 1 
ATOM 1946 C CB  . ASP A 1 253 ? -14.160 -9.169  -14.079 1.00 96.53 253 A 1 
ATOM 1947 C CG  . ASP A 1 253 ? -14.626 -10.586 -13.709 1.00 94.17 253 A 1 
ATOM 1948 O OD1 . ASP A 1 253 ? -15.133 -10.787 -12.585 1.00 90.61 253 A 1 
ATOM 1949 O OD2 . ASP A 1 253 ? -14.365 -11.497 -14.528 1.00 90.90 253 A 1 
ATOM 1950 N N   . PRO A 1 254 ? -12.137 -7.248  -12.274 1.00 97.20 254 A 1 
ATOM 1951 C CA  . PRO A 1 254 ? -10.973 -6.379  -12.345 1.00 96.91 254 A 1 
ATOM 1952 C C   . PRO A 1 254 ? -10.317 -6.450  -13.728 1.00 96.55 254 A 1 
ATOM 1953 O O   . PRO A 1 254 ? -10.307 -7.490  -14.395 1.00 95.30 254 A 1 
ATOM 1954 C CB  . PRO A 1 254 ? -10.030 -6.858  -11.243 1.00 96.41 254 A 1 
ATOM 1955 C CG  . PRO A 1 254 ? -10.371 -8.343  -11.118 1.00 95.10 254 A 1 
ATOM 1956 C CD  . PRO A 1 254 ? -11.874 -8.359  -11.378 1.00 97.06 254 A 1 
ATOM 1957 N N   . ASP A 1 255 ? -9.701  -5.335  -14.123 1.00 96.29 255 A 1 
ATOM 1958 C CA  . ASP A 1 255 ? -9.005  -5.182  -15.399 1.00 95.71 255 A 1 
ATOM 1959 C C   . ASP A 1 255 ? -7.972  -6.299  -15.632 1.00 97.06 255 A 1 
ATOM 1960 O O   . ASP A 1 255 ? -7.112  -6.575  -14.786 1.00 96.44 255 A 1 
ATOM 1961 C CB  . ASP A 1 255 ? -8.355  -3.791  -15.423 1.00 92.27 255 A 1 
ATOM 1962 C CG  . ASP A 1 255 ? -7.830  -3.377  -16.797 1.00 81.57 255 A 1 
ATOM 1963 O OD1 . ASP A 1 255 ? -7.192  -4.218  -17.457 1.00 75.23 255 A 1 
ATOM 1964 O OD2 . ASP A 1 255 ? -8.043  -2.200  -17.147 1.00 75.01 255 A 1 
ATOM 1965 N N   . THR A 1 256 ? -8.042  -6.923  -16.810 1.00 97.11 256 A 1 
ATOM 1966 C CA  . THR A 1 256 ? -7.118  -7.981  -17.239 1.00 97.33 256 A 1 
ATOM 1967 C C   . THR A 1 256 ? -5.667  -7.507  -17.226 1.00 97.78 256 A 1 
ATOM 1968 O O   . THR A 1 256 ? -4.803  -8.242  -16.752 1.00 97.43 256 A 1 
ATOM 1969 C CB  . THR A 1 256 ? -7.497  -8.493  -18.634 1.00 96.35 256 A 1 
ATOM 1970 O OG1 . THR A 1 256 ? -8.832  -8.945  -18.603 1.00 89.47 256 A 1 
ATOM 1971 C CG2 . THR A 1 256 ? -6.650  -9.677  -19.084 1.00 88.71 256 A 1 
ATOM 1972 N N   . ALA A 1 257 ? -5.388  -6.264  -17.628 1.00 97.77 257 A 1 
ATOM 1973 C CA  . ALA A 1 257 ? -4.032  -5.719  -17.648 1.00 97.77 257 A 1 
ATOM 1974 C C   . ALA A 1 257 ? -3.412  -5.656  -16.242 1.00 98.03 257 A 1 
ATOM 1975 O O   . ALA A 1 257 ? -2.236  -5.974  -16.059 1.00 97.52 257 A 1 
ATOM 1976 C CB  . ALA A 1 257 ? -4.071  -4.333  -18.301 1.00 97.26 257 A 1 
ATOM 1977 N N   . LEU A 1 258 ? -4.199  -5.306  -15.213 1.00 97.77 258 A 1 
ATOM 1978 C CA  . LEU A 1 258 ? -3.714  -5.323  -13.830 1.00 98.00 258 A 1 
ATOM 1979 C C   . LEU A 1 258 ? -3.455  -6.751  -13.341 1.00 98.20 258 A 1 
ATOM 1980 O O   . LEU A 1 258 ? -2.462  -7.000  -12.655 1.00 97.96 258 A 1 
ATOM 1981 C CB  . LEU A 1 258 ? -4.717  -4.599  -12.920 1.00 97.78 258 A 1 
ATOM 1982 C CG  . LEU A 1 258 ? -4.257  -4.530  -11.453 1.00 97.27 258 A 1 
ATOM 1983 C CD1 . LEU A 1 258 ? -2.979  -3.715  -11.277 1.00 96.12 258 A 1 
ATOM 1984 C CD2 . LEU A 1 258 ? -5.347  -3.898  -10.595 1.00 96.00 258 A 1 
ATOM 1985 N N   . ARG A 1 259 ? -4.322  -7.704  -13.699 1.00 98.13 259 A 1 
ATOM 1986 C CA  . ARG A 1 259 ? -4.139  -9.125  -13.354 1.00 98.14 259 A 1 
ATOM 1987 C C   . ARG A 1 259 ? -2.864  -9.685  -13.975 1.00 98.31 259 A 1 
ATOM 1988 O O   . ARG A 1 259 ? -2.109  -10.364 -13.286 1.00 98.14 259 A 1 
ATOM 1989 C CB  . ARG A 1 259 ? -5.362  -9.939  -13.793 1.00 97.64 259 A 1 
ATOM 1990 C CG  . ARG A 1 259 ? -6.629  -9.576  -13.006 1.00 94.21 259 A 1 
ATOM 1991 C CD  . ARG A 1 259 ? -7.879  -10.212 -13.624 1.00 92.12 259 A 1 
ATOM 1992 N NE  . ARG A 1 259 ? -7.810  -11.686 -13.643 1.00 84.68 259 A 1 
ATOM 1993 C CZ  . ARG A 1 259 ? -8.673  -12.489 -14.248 1.00 81.37 259 A 1 
ATOM 1994 N NH1 . ARG A 1 259 ? -9.699  -12.030 -14.912 1.00 73.41 259 A 1 
ATOM 1995 N NH2 . ARG A 1 259 ? -8.518  -13.780 -14.189 1.00 69.61 259 A 1 
ATOM 1996 N N   . GLU A 1 260 ? -2.593  -9.357  -15.237 1.00 98.02 260 A 1 
ATOM 1997 C CA  . GLU A 1 260 ? -1.369  -9.751  -15.944 1.00 97.98 260 A 1 
ATOM 1998 C C   . GLU A 1 260 ? -0.113  -9.141  -15.310 1.00 98.09 260 A 1 
ATOM 1999 O O   . GLU A 1 260 ? 0.877   -9.844  -15.121 1.00 97.69 260 A 1 
ATOM 2000 C CB  . GLU A 1 260 ? -1.473  -9.344  -17.418 1.00 97.76 260 A 1 
ATOM 2001 C CG  . GLU A 1 260 ? -2.459  -10.240 -18.183 1.00 95.33 260 A 1 
ATOM 2002 C CD  . GLU A 1 260 ? -2.682  -9.796  -19.640 1.00 94.08 260 A 1 
ATOM 2003 O OE1 . GLU A 1 260 ? -3.394  -10.542 -20.349 1.00 88.20 260 A 1 
ATOM 2004 O OE2 . GLU A 1 260 ? -2.154  -8.732  -20.032 1.00 89.64 260 A 1 
ATOM 2005 N N   . GLN A 1 261 ? -0.160  -7.872  -14.890 1.00 98.12 261 A 1 
ATOM 2006 C CA  . GLN A 1 261 ? 0.934   -7.235  -14.146 1.00 98.02 261 A 1 
ATOM 2007 C C   . GLN A 1 261 ? 1.166   -7.880  -12.773 1.00 98.46 261 A 1 
ATOM 2008 O O   . GLN A 1 261 ? 2.309   -8.026  -12.339 1.00 98.19 261 A 1 
ATOM 2009 C CB  . GLN A 1 261 ? 0.639   -5.741  -13.955 1.00 96.98 261 A 1 
ATOM 2010 C CG  . GLN A 1 261 ? 0.793   -4.943  -15.259 1.00 88.62 261 A 1 
ATOM 2011 C CD  . GLN A 1 261 ? 0.373   -3.488  -15.089 1.00 88.88 261 A 1 
ATOM 2012 O OE1 . GLN A 1 261 ? 0.509   -2.878  -14.036 1.00 81.16 261 A 1 
ATOM 2013 N NE2 . GLN A 1 261 ? -0.148  -2.856  -16.112 1.00 79.07 261 A 1 
ATOM 2014 N N   . CYS A 1 262 ? 0.100   -8.295  -12.087 1.00 98.22 262 A 1 
ATOM 2015 C CA  . CYS A 1 262 ? 0.198   -8.941  -10.779 1.00 98.51 262 A 1 
ATOM 2016 C C   . CYS A 1 262 ? 0.649   -10.410 -10.850 1.00 98.65 262 A 1 
ATOM 2017 O O   . CYS A 1 262 ? 1.223   -10.910 -9.882  1.00 98.53 262 A 1 
ATOM 2018 C CB  . CYS A 1 262 ? -1.146  -8.807  -10.056 1.00 98.45 262 A 1 
ATOM 2019 S SG  . CYS A 1 262 ? -1.449  -7.076  -9.600  1.00 98.14 262 A 1 
ATOM 2020 N N   . ALA A 1 263 ? 0.428   -11.105 -11.967 1.00 98.44 263 A 1 
ATOM 2021 C CA  . ALA A 1 263 ? 0.717   -12.533 -12.109 1.00 98.42 263 A 1 
ATOM 2022 C C   . ALA A 1 263 ? 2.185   -12.918 -11.804 1.00 98.57 263 A 1 
ATOM 2023 O O   . ALA A 1 263 ? 2.396   -13.805 -10.972 1.00 98.39 263 A 1 
ATOM 2024 C CB  . ALA A 1 263 ? 0.250   -13.008 -13.489 1.00 98.11 263 A 1 
ATOM 2025 N N   . PRO A 1 264 ? 3.217   -12.267 -12.383 1.00 98.45 264 A 1 
ATOM 2026 C CA  . PRO A 1 264 ? 4.609   -12.594 -12.063 1.00 98.41 264 A 1 
ATOM 2027 C C   . PRO A 1 264 ? 4.979   -12.253 -10.614 1.00 98.46 264 A 1 
ATOM 2028 O O   . PRO A 1 264 ? 5.744   -12.986 -9.985  1.00 98.21 264 A 1 
ATOM 2029 C CB  . PRO A 1 264 ? 5.452   -11.806 -13.077 1.00 98.25 264 A 1 
ATOM 2030 C CG  . PRO A 1 264 ? 4.560   -10.627 -13.461 1.00 97.29 264 A 1 
ATOM 2031 C CD  . PRO A 1 264 ? 3.166   -11.240 -13.422 1.00 98.40 264 A 1 
ATOM 2032 N N   . LEU A 1 265 ? 4.397   -11.188 -10.041 1.00 98.25 265 A 1 
ATOM 2033 C CA  . LEU A 1 265 ? 4.602   -10.805 -8.639  1.00 98.36 265 A 1 
ATOM 2034 C C   . LEU A 1 265 ? 4.027   -11.859 -7.686  1.00 98.46 265 A 1 
ATOM 2035 O O   . LEU A 1 265 ? 4.676   -12.253 -6.715  1.00 98.18 265 A 1 
ATOM 2036 C CB  . LEU A 1 265 ? 3.948   -9.432  -8.374  1.00 98.27 265 A 1 
ATOM 2037 C CG  . LEU A 1 265 ? 4.421   -8.283  -9.279  1.00 97.78 265 A 1 
ATOM 2038 C CD1 . LEU A 1 265 ? 3.599   -7.029  -8.979  1.00 96.75 265 A 1 
ATOM 2039 C CD2 . LEU A 1 265 ? 5.901   -7.966  -9.067  1.00 96.48 265 A 1 
ATOM 2040 N N   . ALA A 1 266 ? 2.826   -12.355 -7.994  1.00 98.43 266 A 1 
ATOM 2041 C CA  . ALA A 1 266 ? 2.172   -13.415 -7.241  1.00 98.51 266 A 1 
ATOM 2042 C C   . ALA A 1 266 ? 2.957   -14.732 -7.321  1.00 98.52 266 A 1 
ATOM 2043 O O   . ALA A 1 266 ? 3.191   -15.371 -6.295  1.00 98.35 266 A 1 
ATOM 2044 C CB  . ALA A 1 266 ? 0.739   -13.561 -7.759  1.00 98.45 266 A 1 
ATOM 2045 N N   . ALA A 1 267 ? 3.445   -15.096 -8.509  1.00 98.34 267 A 1 
ATOM 2046 C CA  . ALA A 1 267 ? 4.283   -16.277 -8.687  1.00 98.22 267 A 1 
ATOM 2047 C C   . ALA A 1 267 ? 5.575   -16.198 -7.853  1.00 98.18 267 A 1 
ATOM 2048 O O   . ALA A 1 267 ? 5.931   -17.161 -7.174  1.00 97.63 267 A 1 
ATOM 2049 C CB  . ALA A 1 267 ? 4.575   -16.447 -10.183 1.00 98.10 267 A 1 
ATOM 2050 N N   . ALA A 1 268 ? 6.242   -15.042 -7.837  1.00 97.68 268 A 1 
ATOM 2051 C CA  . ALA A 1 268 ? 7.467   -14.834 -7.066  1.00 97.29 268 A 1 
ATOM 2052 C C   . ALA A 1 268 ? 7.239   -14.869 -5.542  1.00 97.34 268 A 1 
ATOM 2053 O O   . ALA A 1 268 ? 8.066   -15.390 -4.789  1.00 96.66 268 A 1 
ATOM 2054 C CB  . ALA A 1 268 ? 8.077   -13.498 -7.504  1.00 97.12 268 A 1 
ATOM 2055 N N   . SER A 1 269 ? 6.114   -14.336 -5.069  1.00 97.57 269 A 1 
ATOM 2056 C CA  . SER A 1 269 ? 5.805   -14.277 -3.630  1.00 97.70 269 A 1 
ATOM 2057 C C   . SER A 1 269 ? 5.133   -15.540 -3.084  1.00 97.74 269 A 1 
ATOM 2058 O O   . SER A 1 269 ? 5.143   -15.770 -1.865  1.00 97.38 269 A 1 
ATOM 2059 C CB  . SER A 1 269 ? 4.938   -13.055 -3.353  1.00 97.85 269 A 1 
ATOM 2060 O OG  . SER A 1 269 ? 3.665   -13.254 -3.931  1.00 97.61 269 A 1 
ATOM 2061 N N   . GLY A 1 270 ? 4.550   -16.364 -3.958  1.00 97.69 270 A 1 
ATOM 2062 C CA  . GLY A 1 270 ? 3.681   -17.490 -3.627  1.00 97.79 270 A 1 
ATOM 2063 C C   . GLY A 1 270 ? 2.222   -17.095 -3.356  1.00 98.17 270 A 1 
ATOM 2064 O O   . GLY A 1 270 ? 1.475   -17.909 -2.810  1.00 97.30 270 A 1 
ATOM 2065 N N   . ALA A 1 271 ? 1.807   -15.874 -3.702  1.00 98.29 271 A 1 
ATOM 2066 C CA  . ALA A 1 271 ? 0.412   -15.457 -3.613  1.00 98.42 271 A 1 
ATOM 2067 C C   . ALA A 1 271 ? -0.460  -16.209 -4.627  1.00 98.53 271 A 1 
ATOM 2068 O O   . ALA A 1 271 ? -0.022  -16.541 -5.725  1.00 98.27 271 A 1 
ATOM 2069 C CB  . ALA A 1 271 ? 0.301   -13.944 -3.831  1.00 98.23 271 A 1 
ATOM 2070 N N   . LYS A 1 272 ? -1.729  -16.423 -4.292  1.00 98.60 272 A 1 
ATOM 2071 C CA  . LYS A 1 272 ? -2.757  -16.873 -5.235  1.00 98.55 272 A 1 
ATOM 2072 C C   . LYS A 1 272 ? -3.743  -15.736 -5.438  1.00 98.62 272 A 1 
ATOM 2073 O O   . LYS A 1 272 ? -4.376  -15.314 -4.472  1.00 98.31 272 A 1 
ATOM 2074 C CB  . LYS A 1 272 ? -3.456  -18.133 -4.721  1.00 98.19 272 A 1 
ATOM 2075 C CG  . LYS A 1 272 ? -2.495  -19.321 -4.590  1.00 91.49 272 A 1 
ATOM 2076 C CD  . LYS A 1 272 ? -3.236  -20.538 -4.031  1.00 86.69 272 A 1 
ATOM 2077 C CE  . LYS A 1 272 ? -2.255  -21.691 -3.818  1.00 76.26 272 A 1 
ATOM 2078 N NZ  . LYS A 1 272 ? -2.921  -22.841 -3.161  1.00 66.50 272 A 1 
ATOM 2079 N N   . ILE A 1 273 ? -3.861  -15.252 -6.674  1.00 98.61 273 A 1 
ATOM 2080 C CA  . ILE A 1 273 ? -4.839  -14.228 -7.049  1.00 98.52 273 A 1 
ATOM 2081 C C   . ILE A 1 273 ? -5.972  -14.911 -7.806  1.00 98.46 273 A 1 
ATOM 2082 O O   . ILE A 1 273 ? -5.748  -15.518 -8.851  1.00 98.08 273 A 1 
ATOM 2083 C CB  . ILE A 1 273 ? -4.191  -13.085 -7.853  1.00 98.27 273 A 1 
ATOM 2084 C CG1 . ILE A 1 273 ? -2.930  -12.505 -7.173  1.00 97.34 273 A 1 
ATOM 2085 C CG2 . ILE A 1 273 ? -5.220  -11.978 -8.118  1.00 97.55 273 A 1 
ATOM 2086 C CD1 . ILE A 1 273 ? -3.119  -11.983 -5.741  1.00 93.31 273 A 1 
ATOM 2087 N N   . THR A 1 274 ? -7.185  -14.828 -7.264  1.00 98.54 274 A 1 
ATOM 2088 C CA  . THR A 1 274 ? -8.380  -15.474 -7.818  1.00 98.53 274 A 1 
ATOM 2089 C C   . THR A 1 274 ? -9.463  -14.431 -8.071  1.00 98.58 274 A 1 
ATOM 2090 O O   . THR A 1 274 ? -9.637  -13.517 -7.275  1.00 98.34 274 A 1 
ATOM 2091 C CB  . THR A 1 274 ? -8.889  -16.577 -6.874  1.00 98.30 274 A 1 
ATOM 2092 O OG1 . THR A 1 274 ? -7.859  -17.515 -6.653  1.00 96.01 274 A 1 
ATOM 2093 C CG2 . THR A 1 274 ? -10.075 -17.357 -7.437  1.00 95.78 274 A 1 
ATOM 2094 N N   . VAL A 1 275 ? -10.206 -14.579 -9.169  1.00 98.46 275 A 1 
ATOM 2095 C CA  . VAL A 1 275 ? -11.416 -13.797 -9.453  1.00 98.50 275 A 1 
ATOM 2096 C C   . VAL A 1 275 ? -12.543 -14.786 -9.705  1.00 98.49 275 A 1 
ATOM 2097 O O   . VAL A 1 275 ? -12.358 -15.734 -10.471 1.00 98.08 275 A 1 
ATOM 2098 C CB  . VAL A 1 275 ? -11.225 -12.848 -10.648 1.00 98.27 275 A 1 
ATOM 2099 C CG1 . VAL A 1 275 ? -12.470 -11.984 -10.868 1.00 97.50 275 A 1 
ATOM 2100 C CG2 . VAL A 1 275 ? -10.025 -11.913 -10.440 1.00 97.54 275 A 1 
ATOM 2101 N N   . THR A 1 276 ? -13.675 -14.613 -9.038  1.00 98.35 276 A 1 
ATOM 2102 C CA  . THR A 1 276 ? -14.809 -15.538 -9.133  1.00 98.50 276 A 1 
ATOM 2103 C C   . THR A 1 276 ? -16.127 -14.843 -8.795  1.00 98.52 276 A 1 
ATOM 2104 O O   . THR A 1 276 ? -16.146 -13.899 -8.014  1.00 98.36 276 A 1 
ATOM 2105 C CB  . THR A 1 276 ? -14.584 -16.752 -8.220  1.00 98.44 276 A 1 
ATOM 2106 O OG1 . THR A 1 276 ? -15.617 -17.692 -8.393  1.00 97.75 276 A 1 
ATOM 2107 C CG2 . THR A 1 276 ? -14.517 -16.409 -6.728  1.00 97.53 276 A 1 
ATOM 2108 N N   . ALA A 1 277 ? -17.228 -15.346 -9.353  1.00 98.33 277 A 1 
ATOM 2109 C CA  . ALA A 1 277 ? -18.578 -14.945 -8.953  1.00 98.34 277 A 1 
ATOM 2110 C C   . ALA A 1 277 ? -19.139 -15.793 -7.794  1.00 98.41 277 A 1 
ATOM 2111 O O   . ALA A 1 277 ? -20.200 -15.482 -7.254  1.00 97.72 277 A 1 
ATOM 2112 C CB  . ALA A 1 277 ? -19.474 -15.011 -10.193 1.00 97.94 277 A 1 
ATOM 2113 N N   . ASP A 1 278 ? -18.463 -16.874 -7.413  1.00 98.30 278 A 1 
ATOM 2114 C CA  . ASP A 1 278 ? -18.944 -17.777 -6.368  1.00 98.39 278 A 1 
ATOM 2115 C C   . ASP A 1 278 ? -18.693 -17.203 -4.967  1.00 98.49 278 A 1 
ATOM 2116 O O   . ASP A 1 278 ? -17.565 -17.174 -4.476  1.00 98.21 278 A 1 
ATOM 2117 C CB  . ASP A 1 278 ? -18.337 -19.180 -6.527  1.00 98.10 278 A 1 
ATOM 2118 C CG  . ASP A 1 278 ? -18.857 -20.171 -5.473  1.00 97.35 278 A 1 
ATOM 2119 O OD1 . ASP A 1 278 ? -19.854 -19.862 -4.775  1.00 95.52 278 A 1 
ATOM 2120 O OD2 . ASP A 1 278 ? -18.253 -21.256 -5.336  1.00 94.63 278 A 1 
ATOM 2121 N N   . ILE A 1 279 ? -19.771 -16.818 -4.284  1.00 98.19 279 A 1 
ATOM 2122 C CA  . ILE A 1 279 ? -19.725 -16.333 -2.897  1.00 98.09 279 A 1 
ATOM 2123 C C   . ILE A 1 279 ? -19.263 -17.398 -1.886  1.00 98.39 279 A 1 
ATOM 2124 O O   . ILE A 1 279 ? -18.932 -17.059 -0.756  1.00 97.95 279 A 1 
ATOM 2125 C CB  . ILE A 1 279 ? -21.084 -15.741 -2.470  1.00 96.68 279 A 1 
ATOM 2126 C CG1 . ILE A 1 279 ? -22.201 -16.810 -2.471  1.00 88.02 279 A 1 
ATOM 2127 C CG2 . ILE A 1 279 ? -21.440 -14.535 -3.357  1.00 84.93 279 A 1 
ATOM 2128 C CD1 . ILE A 1 279 ? -23.512 -16.335 -1.827  1.00 80.00 279 A 1 
ATOM 2129 N N   . ASN A 1 280 ? -19.230 -18.682 -2.251  1.00 98.37 280 A 1 
ATOM 2130 C CA  . ASN A 1 280 ? -18.698 -19.726 -1.368  1.00 98.39 280 A 1 
ATOM 2131 C C   . ASN A 1 280 ? -17.163 -19.769 -1.365  1.00 98.56 280 A 1 
ATOM 2132 O O   . ASN A 1 280 ? -16.575 -20.414 -0.499  1.00 98.28 280 A 1 
ATOM 2133 C CB  . ASN A 1 280 ? -19.300 -21.088 -1.728  1.00 98.17 280 A 1 
ATOM 2134 C CG  . ASN A 1 280 ? -20.811 -21.067 -1.760  1.00 97.34 280 A 1 
ATOM 2135 O OD1 . ASN A 1 280 ? -21.495 -20.812 -0.773  1.00 91.41 280 A 1 
ATOM 2136 N ND2 . ASN A 1 280 ? -21.382 -21.285 -2.920  1.00 90.73 280 A 1 
ATOM 2137 N N   . ALA A 1 281 ? -16.504 -19.026 -2.265  1.00 98.51 281 A 1 
ATOM 2138 C CA  . ALA A 1 281 ? -15.049 -18.876 -2.277  1.00 98.60 281 A 1 
ATOM 2139 C C   . ALA A 1 281 ? -14.484 -18.187 -1.015  1.00 98.71 281 A 1 
ATOM 2140 O O   . ALA A 1 281 ? -13.271 -18.168 -0.828  1.00 98.47 281 A 1 
ATOM 2141 C CB  . ALA A 1 281 ? -14.650 -18.133 -3.554  1.00 98.40 281 A 1 
ATOM 2142 N N   . VAL A 1 282 ? -15.340 -17.667 -0.131  1.00 98.63 282 A 1 
ATOM 2143 C CA  . VAL A 1 282 ? -14.945 -17.175 1.203   1.00 98.69 282 A 1 
ATOM 2144 C C   . VAL A 1 282 ? -14.518 -18.292 2.167   1.00 98.73 282 A 1 
ATOM 2145 O O   . VAL A 1 282 ? -13.982 -18.000 3.233   1.00 98.56 282 A 1 
ATOM 2146 C CB  . VAL A 1 282 ? -16.052 -16.329 1.862   1.00 98.50 282 A 1 
ATOM 2147 C CG1 . VAL A 1 282 ? -16.455 -15.142 0.987   1.00 97.79 282 A 1 
ATOM 2148 C CG2 . VAL A 1 282 ? -17.304 -17.141 2.230   1.00 97.24 282 A 1 
ATOM 2149 N N   . ALA A 1 283 ? -14.757 -19.564 1.828   1.00 98.67 283 A 1 
ATOM 2150 C CA  . ALA A 1 283 ? -14.436 -20.687 2.697   1.00 98.66 283 A 1 
ATOM 2151 C C   . ALA A 1 283 ? -12.943 -20.694 3.085   1.00 98.68 283 A 1 
ATOM 2152 O O   . ALA A 1 283 ? -12.057 -20.664 2.233   1.00 98.27 283 A 1 
ATOM 2153 C CB  . ALA A 1 283 ? -14.860 -21.989 2.014   1.00 98.38 283 A 1 
ATOM 2154 N N   . GLY A 1 284 ? -12.663 -20.733 4.382   1.00 98.46 284 A 1 
ATOM 2155 C CA  . GLY A 1 284 ? -11.306 -20.712 4.928   1.00 98.36 284 A 1 
ATOM 2156 C C   . GLY A 1 284 ? -10.620 -19.340 4.955   1.00 98.51 284 A 1 
ATOM 2157 O O   . GLY A 1 284 ? -9.471  -19.267 5.393   1.00 97.78 284 A 1 
ATOM 2158 N N   . ALA A 1 285 ? -11.290 -18.263 4.510   1.00 98.66 285 A 1 
ATOM 2159 C CA  . ALA A 1 285 ? -10.698 -16.927 4.495   1.00 98.69 285 A 1 
ATOM 2160 C C   . ALA A 1 285 ? -10.377 -16.421 5.912   1.00 98.71 285 A 1 
ATOM 2161 O O   . ALA A 1 285 ? -11.199 -16.520 6.828   1.00 98.45 285 A 1 
ATOM 2162 C CB  . ALA A 1 285 ? -11.617 -15.957 3.752   1.00 98.45 285 A 1 
ATOM 2163 N N   . ASP A 1 286 ? -9.194  -15.828 6.072   1.00 98.77 286 A 1 
ATOM 2164 C CA  . ASP A 1 286 ? -8.811  -15.138 7.306   1.00 98.78 286 A 1 
ATOM 2165 C C   . ASP A 1 286 ? -9.568  -13.808 7.447   1.00 98.80 286 A 1 
ATOM 2166 O O   . ASP A 1 286 ? -9.973  -13.432 8.546   1.00 98.56 286 A 1 
ATOM 2167 C CB  . ASP A 1 286 ? -7.294  -14.892 7.326   1.00 98.69 286 A 1 
ATOM 2168 C CG  . ASP A 1 286 ? -6.449  -16.170 7.346   1.00 98.44 286 A 1 
ATOM 2169 O OD1 . ASP A 1 286 ? -6.431  -16.879 8.379   1.00 96.35 286 A 1 
ATOM 2170 O OD2 . ASP A 1 286 ? -5.749  -16.419 6.339   1.00 96.53 286 A 1 
ATOM 2171 N N   . ALA A 1 287 ? -9.793  -13.105 6.329   1.00 98.67 287 A 1 
ATOM 2172 C CA  . ALA A 1 287 ? -10.502 -11.833 6.327   1.00 98.72 287 A 1 
ATOM 2173 C C   . ALA A 1 287 ? -11.456 -11.690 5.136   1.00 98.79 287 A 1 
ATOM 2174 O O   . ALA A 1 287 ? -11.112 -12.042 4.003   1.00 98.66 287 A 1 
ATOM 2175 C CB  . ALA A 1 287 ? -9.483  -10.695 6.370   1.00 98.53 287 A 1 
ATOM 2176 N N   . LEU A 1 288 ? -12.632 -11.109 5.389   1.00 98.59 288 A 1 
ATOM 2177 C CA  . LEU A 1 288 ? -13.549 -10.614 4.369   1.00 98.62 288 A 1 
ATOM 2178 C C   . LEU A 1 288 ? -13.468 -9.092  4.309   1.00 98.58 288 A 1 
ATOM 2179 O O   . LEU A 1 288 ? -13.440 -8.427  5.344   1.00 98.29 288 A 1 
ATOM 2180 C CB  . LEU A 1 288 ? -14.992 -11.081 4.626   1.00 98.51 288 A 1 
ATOM 2181 C CG  . LEU A 1 288 ? -15.200 -12.603 4.748   1.00 97.57 288 A 1 
ATOM 2182 C CD1 . LEU A 1 288 ? -16.693 -12.921 4.643   1.00 96.18 288 A 1 
ATOM 2183 C CD2 . LEU A 1 288 ? -14.484 -13.410 3.668   1.00 96.30 288 A 1 
ATOM 2184 N N   . TYR A 1 289 ? -13.446 -8.543  3.103   1.00 98.38 289 A 1 
ATOM 2185 C CA  . TYR A 1 289 ? -13.377 -7.111  2.841   1.00 98.22 289 A 1 
ATOM 2186 C C   . TYR A 1 289 ? -14.507 -6.702  1.902   1.00 98.05 289 A 1 
ATOM 2187 O O   . TYR A 1 289 ? -14.782 -7.399  0.934   1.00 97.08 289 A 1 
ATOM 2188 C CB  . TYR A 1 289 ? -12.003 -6.780  2.247   1.00 97.78 289 A 1 
ATOM 2189 C CG  . TYR A 1 289 ? -11.571 -5.330  2.381   1.00 97.69 289 A 1 
ATOM 2190 C CD1 . TYR A 1 289 ? -12.277 -4.287  1.746   1.00 96.35 289 A 1 
ATOM 2191 C CD2 . TYR A 1 289 ? -10.443 -5.025  3.161   1.00 96.29 289 A 1 
ATOM 2192 C CE1 . TYR A 1 289 ? -11.880 -2.947  1.920   1.00 95.48 289 A 1 
ATOM 2193 C CE2 . TYR A 1 289 ? -10.039 -3.689  3.331   1.00 95.10 289 A 1 
ATOM 2194 C CZ  . TYR A 1 289 ? -10.762 -2.647  2.718   1.00 95.56 289 A 1 
ATOM 2195 O OH  . TYR A 1 289 ? -10.384 -1.365  2.908   1.00 94.13 289 A 1 
ATOM 2196 N N   . THR A 1 290 ? -15.123 -5.556  2.134   1.00 97.11 290 A 1 
ATOM 2197 C CA  . THR A 1 290 ? -15.987 -4.911  1.137   1.00 96.72 290 A 1 
ATOM 2198 C C   . THR A 1 290 ? -15.783 -3.403  1.156   1.00 95.63 290 A 1 
ATOM 2199 O O   . THR A 1 290 ? -15.143 -2.855  2.058   1.00 93.77 290 A 1 
ATOM 2200 C CB  . THR A 1 290 ? -17.462 -5.324  1.304   1.00 96.41 290 A 1 
ATOM 2201 O OG1 . THR A 1 290 ? -18.214 -4.943  0.177   1.00 93.48 290 A 1 
ATOM 2202 C CG2 . THR A 1 290 ? -18.131 -4.707  2.524   1.00 93.55 290 A 1 
ATOM 2203 N N   . ASP A 1 291 ? -16.306 -2.730  0.143   1.00 95.72 291 A 1 
ATOM 2204 C CA  . ASP A 1 291 ? -16.352 -1.275  0.035   1.00 94.78 291 A 1 
ATOM 2205 C C   . ASP A 1 291 ? -17.703 -0.853  -0.554  1.00 94.31 291 A 1 
ATOM 2206 O O   . ASP A 1 291 ? -18.454 -1.685  -1.065  1.00 90.86 291 A 1 
ATOM 2207 C CB  . ASP A 1 291 ? -15.163 -0.784  -0.810  1.00 93.09 291 A 1 
ATOM 2208 C CG  . ASP A 1 291 ? -14.937 0.735   -0.747  1.00 89.35 291 A 1 
ATOM 2209 O OD1 . ASP A 1 291 ? -15.447 1.399   0.187   1.00 84.58 291 A 1 
ATOM 2210 O OD2 . ASP A 1 291 ? -14.233 1.253   -1.643  1.00 84.24 291 A 1 
ATOM 2211 N N   . VAL A 1 292 ? -18.002 0.442   -0.497  1.00 93.39 292 A 1 
ATOM 2212 C CA  . VAL A 1 292 ? -19.223 1.027   -1.058  1.00 91.70 292 A 1 
ATOM 2213 C C   . VAL A 1 292 ? -19.433 0.585   -2.512  1.00 90.96 292 A 1 
ATOM 2214 O O   . VAL A 1 292 ? -18.508 0.599   -3.322  1.00 88.14 292 A 1 
ATOM 2215 C CB  . VAL A 1 292 ? -19.243 2.563   -0.953  1.00 89.62 292 A 1 
ATOM 2216 C CG1 . VAL A 1 292 ? -19.335 3.003   0.510   1.00 83.20 292 A 1 
ATOM 2217 C CG2 . VAL A 1 292 ? -18.028 3.253   -1.591  1.00 83.71 292 A 1 
ATOM 2218 N N   . TRP A 1 293 ? -20.665 0.227   -2.859  1.00 92.33 293 A 1 
ATOM 2219 C CA  . TRP A 1 293 ? -20.998 -0.245  -4.203  1.00 91.30 293 A 1 
ATOM 2220 C C   . TRP A 1 293 ? -20.903 0.848   -5.270  1.00 90.52 293 A 1 
ATOM 2221 O O   . TRP A 1 293 ? -20.513 0.580   -6.405  1.00 86.66 293 A 1 
ATOM 2222 C CB  . TRP A 1 293 ? -22.399 -0.853  -4.180  1.00 89.98 293 A 1 
ATOM 2223 C CG  . TRP A 1 293 ? -22.574 -2.091  -3.360  1.00 90.18 293 A 1 
ATOM 2224 C CD1 . TRP A 1 293 ? -21.597 -2.918  -2.918  1.00 86.77 293 A 1 
ATOM 2225 C CD2 . TRP A 1 293 ? -23.821 -2.691  -2.912  1.00 90.91 293 A 1 
ATOM 2226 N NE1 . TRP A 1 293 ? -22.148 -3.979  -2.230  1.00 85.77 293 A 1 
ATOM 2227 C CE2 . TRP A 1 293 ? -23.522 -3.899  -2.202  1.00 89.00 293 A 1 
ATOM 2228 C CE3 . TRP A 1 293 ? -25.185 -2.349  -3.043  1.00 87.29 293 A 1 
ATOM 2229 C CZ2 . TRP A 1 293 ? -24.520 -4.721  -1.662  1.00 87.60 293 A 1 
ATOM 2230 C CZ3 . TRP A 1 293 ? -26.191 -3.164  -2.503  1.00 85.91 293 A 1 
ATOM 2231 C CH2 . TRP A 1 293 ? -25.864 -4.350  -1.817  1.00 85.63 293 A 1 
ATOM 2232 N N   . ALA A 1 294 ? -21.225 2.080   -4.896  1.00 88.60 294 A 1 
ATOM 2233 C CA  . ALA A 1 294 ? -21.047 3.261   -5.724  1.00 86.40 294 A 1 
ATOM 2234 C C   . ALA A 1 294 ? -20.133 4.256   -4.999  1.00 83.79 294 A 1 
ATOM 2235 O O   . ALA A 1 294 ? -20.417 4.686   -3.877  1.00 77.32 294 A 1 
ATOM 2236 C CB  . ALA A 1 294 ? -22.419 3.848   -6.066  1.00 85.24 294 A 1 
ATOM 2237 N N   . SER A 1 295 ? -19.031 4.628   -5.652  1.00 82.32 295 A 1 
ATOM 2238 C CA  . SER A 1 295 ? -18.108 5.628   -5.125  1.00 79.08 295 A 1 
ATOM 2239 C C   . SER A 1 295 ? -18.694 7.043   -5.235  1.00 78.88 295 A 1 
ATOM 2240 O O   . SER A 1 295 ? -19.585 7.313   -6.038  1.00 73.78 295 A 1 
ATOM 2241 C CB  . SER A 1 295 ? -16.763 5.527   -5.840  1.00 74.42 295 A 1 
ATOM 2242 O OG  . SER A 1 295 ? -16.081 4.356   -5.428  1.00 66.33 295 A 1 
ATOM 2243 N N   . MET A 1 296 ? -18.165 7.993   -4.458  1.00 69.83 296 A 1 
ATOM 2244 C CA  . MET A 1 296 ? -18.556 9.400   -4.586  1.00 69.39 296 A 1 
ATOM 2245 C C   . MET A 1 296 ? -18.310 9.918   -6.010  1.00 71.49 296 A 1 
ATOM 2246 O O   . MET A 1 296 ? -17.163 9.921   -6.470  1.00 67.63 296 A 1 
ATOM 2247 C CB  . MET A 1 296 ? -17.763 10.276  -3.599  1.00 65.26 296 A 1 
ATOM 2248 C CG  . MET A 1 296 ? -18.112 10.043  -2.131  1.00 57.95 296 A 1 
ATOM 2249 S SD  . MET A 1 296 ? -17.179 11.111  -0.985  1.00 49.03 296 A 1 
ATOM 2250 C CE  . MET A 1 296 ? -17.846 12.737  -1.445  1.00 44.83 296 A 1 
ATOM 2251 N N   . GLY A 1 297 ? -19.343 10.411  -6.676  1.00 73.68 297 A 1 
ATOM 2252 C CA  . GLY A 1 297 ? -19.347 10.835  -8.083  1.00 73.23 297 A 1 
ATOM 2253 C C   . GLY A 1 297 ? -19.847 9.761   -9.060  1.00 77.06 297 A 1 
ATOM 2254 O O   . GLY A 1 297 ? -19.714 9.947   -10.265 1.00 74.08 297 A 1 
ATOM 2255 N N   . GLU A 1 298 ? -20.371 8.644   -8.560  1.00 78.94 298 A 1 
ATOM 2256 C CA  . GLU A 1 298 ? -21.016 7.582   -9.337  1.00 82.88 298 A 1 
ATOM 2257 C C   . GLU A 1 298 ? -22.483 7.386   -8.913  1.00 86.19 298 A 1 
ATOM 2258 O O   . GLU A 1 298 ? -23.018 6.277   -8.956  1.00 85.26 298 A 1 
ATOM 2259 C CB  . GLU A 1 298 ? -20.223 6.264   -9.239  1.00 80.51 298 A 1 
ATOM 2260 C CG  . GLU A 1 298 ? -18.769 6.354   -9.707  1.00 77.88 298 A 1 
ATOM 2261 C CD  . GLU A 1 298 ? -18.160 4.952   -9.800  1.00 78.20 298 A 1 
ATOM 2262 O OE1 . GLU A 1 298 ? -17.873 4.515   -10.947 1.00 70.30 298 A 1 
ATOM 2263 O OE2 . GLU A 1 298 ? -18.039 4.284   -8.750  1.00 72.49 298 A 1 
ATOM 2264 N N   . GLU A 1 299 ? -23.137 8.464   -8.463  1.00 81.60 299 A 1 
ATOM 2265 C CA  . GLU A 1 299 ? -24.518 8.428   -7.973  1.00 83.16 299 A 1 
ATOM 2266 C C   . GLU A 1 299 ? -25.502 7.954   -9.059  1.00 87.19 299 A 1 
ATOM 2267 O O   . GLU A 1 299 ? -26.463 7.249   -8.756  1.00 85.66 299 A 1 
ATOM 2268 C CB  . GLU A 1 299 ? -24.934 9.816   -7.448  1.00 79.03 299 A 1 
ATOM 2269 C CG  . GLU A 1 299 ? -24.189 10.286  -6.180  1.00 71.86 299 A 1 
ATOM 2270 C CD  . GLU A 1 299 ? -22.758 10.820  -6.397  1.00 63.18 299 A 1 
ATOM 2271 O OE1 . GLU A 1 299 ? -22.051 11.028  -5.382  1.00 60.57 299 A 1 
ATOM 2272 O OE2 . GLU A 1 299 ? -22.342 11.021  -7.558  1.00 57.54 299 A 1 
ATOM 2273 N N   . ASP A 1 300 ? -25.212 8.277   -10.317 1.00 88.22 300 A 1 
ATOM 2274 C CA  . ASP A 1 300 ? -25.956 7.842   -11.503 1.00 89.56 300 A 1 
ATOM 2275 C C   . ASP A 1 300 ? -25.898 6.320   -11.734 1.00 90.97 300 A 1 
ATOM 2276 O O   . ASP A 1 300 ? -26.803 5.745   -12.337 1.00 88.49 300 A 1 
ATOM 2277 C CB  . ASP A 1 300 ? -25.417 8.605   -12.733 1.00 87.60 300 A 1 
ATOM 2278 C CG  . ASP A 1 300 ? -23.946 8.312   -13.072 1.00 81.55 300 A 1 
ATOM 2279 O OD1 . ASP A 1 300 ? -23.116 8.271   -12.134 1.00 73.13 300 A 1 
ATOM 2280 O OD2 . ASP A 1 300 ? -23.641 8.143   -14.275 1.00 76.72 300 A 1 
ATOM 2281 N N   . LYS A 1 301 ? -24.868 5.646   -11.222 1.00 89.52 301 A 1 
ATOM 2282 C CA  . LYS A 1 301 ? -24.691 4.190   -11.341 1.00 89.62 301 A 1 
ATOM 2283 C C   . LYS A 1 301 ? -25.297 3.410   -10.175 1.00 91.60 301 A 1 
ATOM 2284 O O   . LYS A 1 301 ? -25.273 2.181   -10.195 1.00 89.77 301 A 1 
ATOM 2285 C CB  . LYS A 1 301 ? -23.205 3.855   -11.492 1.00 87.33 301 A 1 
ATOM 2286 C CG  . LYS A 1 301 ? -22.571 4.552   -12.702 1.00 85.79 301 A 1 
ATOM 2287 C CD  . LYS A 1 301 ? -21.102 4.157   -12.794 1.00 80.00 301 A 1 
ATOM 2288 C CE  . LYS A 1 301 ? -20.373 5.058   -13.781 1.00 76.68 301 A 1 
ATOM 2289 N NZ  . LYS A 1 301 ? -18.913 4.964   -13.561 1.00 67.86 301 A 1 
ATOM 2290 N N   . LYS A 1 302 ? -25.822 4.089   -9.150  1.00 89.79 302 A 1 
ATOM 2291 C CA  . LYS A 1 302 ? -26.219 3.451   -7.887  1.00 89.82 302 A 1 
ATOM 2292 C C   . LYS A 1 302 ? -27.213 2.299   -8.089  1.00 91.09 302 A 1 
ATOM 2293 O O   . LYS A 1 302 ? -26.991 1.212   -7.567  1.00 89.96 302 A 1 
ATOM 2294 C CB  . LYS A 1 302 ? -26.736 4.518   -6.908  1.00 87.43 302 A 1 
ATOM 2295 C CG  . LYS A 1 302 ? -27.007 3.882   -5.540  1.00 78.48 302 A 1 
ATOM 2296 C CD  . LYS A 1 302 ? -27.377 4.891   -4.446  1.00 74.45 302 A 1 
ATOM 2297 C CE  . LYS A 1 302 ? -27.556 4.037   -3.190  1.00 67.29 302 A 1 
ATOM 2298 N NZ  . LYS A 1 302 ? -27.782 4.780   -1.937  1.00 59.97 302 A 1 
ATOM 2299 N N   . GLU A 1 303 ? -28.260 2.507   -8.881  1.00 90.66 303 A 1 
ATOM 2300 C CA  . GLU A 1 303 ? -29.285 1.479   -9.130  1.00 90.83 303 A 1 
ATOM 2301 C C   . GLU A 1 303 ? -28.707 0.237   -9.830  1.00 90.98 303 A 1 
ATOM 2302 O O   . GLU A 1 303 ? -29.004 -0.897  -9.456  1.00 89.63 303 A 1 
ATOM 2303 C CB  . GLU A 1 303 ? -30.417 2.058   -9.990  1.00 90.91 303 A 1 
ATOM 2304 C CG  . GLU A 1 303 ? -31.208 3.165   -9.277  1.00 83.91 303 A 1 
ATOM 2305 C CD  . GLU A 1 303 ? -32.408 3.671   -10.094 1.00 76.16 303 A 1 
ATOM 2306 O OE1 . GLU A 1 303 ? -33.165 4.495   -9.536  1.00 69.75 303 A 1 
ATOM 2307 O OE2 . GLU A 1 303 ? -32.574 3.232   -11.253 1.00 70.17 303 A 1 
ATOM 2308 N N   . GLU A 1 304 ? -27.825 0.442   -10.813 1.00 91.54 304 A 1 
ATOM 2309 C CA  . GLU A 1 304 ? -27.108 -0.631  -11.505 1.00 90.99 304 A 1 
ATOM 2310 C C   . GLU A 1 304 ? -26.240 -1.432  -10.522 1.00 91.69 304 A 1 
ATOM 2311 O O   . GLU A 1 304 ? -26.277 -2.665  -10.518 1.00 90.15 304 A 1 
ATOM 2312 C CB  . GLU A 1 304 ? -26.255 -0.006  -12.619 1.00 89.12 304 A 1 
ATOM 2313 C CG  . GLU A 1 304 ? -25.571 -1.055  -13.495 1.00 82.74 304 A 1 
ATOM 2314 C CD  . GLU A 1 304 ? -24.444 -0.466  -14.350 1.00 81.06 304 A 1 
ATOM 2315 O OE1 . GLU A 1 304 ? -23.460 -1.210  -14.570 1.00 72.88 304 A 1 
ATOM 2316 O OE2 . GLU A 1 304 ? -24.533 0.719   -14.732 1.00 76.19 304 A 1 
ATOM 2317 N N   . ARG A 1 305 ? -25.493 -0.738  -9.653  1.00 92.26 305 A 1 
ATOM 2318 C CA  . ARG A 1 305 ? -24.616 -1.386  -8.664  1.00 92.17 305 A 1 
ATOM 2319 C C   . ARG A 1 305 ? -25.399 -2.186  -7.643  1.00 93.65 305 A 1 
ATOM 2320 O O   . ARG A 1 305 ? -25.013 -3.310  -7.350  1.00 92.89 305 A 1 
ATOM 2321 C CB  . ARG A 1 305 ? -23.710 -0.368  -7.949  1.00 90.19 305 A 1 
ATOM 2322 C CG  . ARG A 1 305 ? -22.734 0.372   -8.862  1.00 86.63 305 A 1 
ATOM 2323 C CD  . ARG A 1 305 ? -22.047 -0.540  -9.861  1.00 84.34 305 A 1 
ATOM 2324 N NE  . ARG A 1 305 ? -21.159 0.240   -10.732 1.00 82.44 305 A 1 
ATOM 2325 C CZ  . ARG A 1 305 ? -19.852 0.159   -10.720 1.00 80.71 305 A 1 
ATOM 2326 N NH1 . ARG A 1 305 ? -19.232 -0.703  -9.979  1.00 71.88 305 A 1 
ATOM 2327 N NH2 . ARG A 1 305 ? -19.144 0.976   -11.433 1.00 72.28 305 A 1 
ATOM 2328 N N   . VAL A 1 306 ? -26.511 -1.646  -7.146  1.00 92.69 306 A 1 
ATOM 2329 C CA  . VAL A 1 306 ? -27.405 -2.373  -6.237  1.00 92.71 306 A 1 
ATOM 2330 C C   . VAL A 1 306 ? -27.889 -3.661  -6.905  1.00 93.97 306 A 1 
ATOM 2331 O O   . VAL A 1 306 ? -27.796 -4.726  -6.300  1.00 93.39 306 A 1 
ATOM 2332 C CB  . VAL A 1 306 ? -28.576 -1.481  -5.787  1.00 91.34 306 A 1 
ATOM 2333 C CG1 . VAL A 1 306 ? -29.653 -2.269  -5.028  1.00 87.41 306 A 1 
ATOM 2334 C CG2 . VAL A 1 306 ? -28.080 -0.371  -4.849  1.00 87.46 306 A 1 
ATOM 2335 N N   . ARG A 1 307 ? -28.316 -3.602  -8.171  1.00 93.42 307 A 1 
ATOM 2336 C CA  . ARG A 1 307 ? -28.770 -4.795  -8.903  1.00 93.29 307 A 1 
ATOM 2337 C C   . ARG A 1 307 ? -27.679 -5.869  -9.008  1.00 94.44 307 A 1 
ATOM 2338 O O   . ARG A 1 307 ? -27.967 -7.041  -8.788  1.00 93.88 307 A 1 
ATOM 2339 C CB  . ARG A 1 307 ? -29.278 -4.370  -10.287 1.00 92.36 307 A 1 
ATOM 2340 C CG  . ARG A 1 307 ? -29.859 -5.550  -11.070 1.00 82.59 307 A 1 
ATOM 2341 C CD  . ARG A 1 307 ? -30.342 -5.109  -12.453 1.00 81.48 307 A 1 
ATOM 2342 N NE  . ARG A 1 307 ? -29.217 -4.686  -13.311 1.00 72.38 307 A 1 
ATOM 2343 C CZ  . ARG A 1 307 ? -29.243 -3.790  -14.277 1.00 64.98 307 A 1 
ATOM 2344 N NH1 . ARG A 1 307 ? -30.333 -3.156  -14.607 1.00 57.70 307 A 1 
ATOM 2345 N NH2 . ARG A 1 307 ? -28.153 -3.497  -14.923 1.00 55.33 307 A 1 
ATOM 2346 N N   . PHE A 1 308 ? -26.445 -5.480  -9.342  1.00 94.19 308 A 1 
ATOM 2347 C CA  . PHE A 1 308 ? -25.344 -6.435  -9.482  1.00 94.90 308 A 1 
ATOM 2348 C C   . PHE A 1 308 ? -24.794 -6.937  -8.144  1.00 95.97 308 A 1 
ATOM 2349 O O   . PHE A 1 308 ? -24.411 -8.101  -8.049  1.00 95.05 308 A 1 
ATOM 2350 C CB  . PHE A 1 308 ? -24.219 -5.804  -10.314 1.00 94.08 308 A 1 
ATOM 2351 C CG  . PHE A 1 308 ? -24.525 -5.616  -11.788 1.00 93.23 308 A 1 
ATOM 2352 C CD1 . PHE A 1 308 ? -25.145 -6.640  -12.528 1.00 88.68 308 A 1 
ATOM 2353 C CD2 . PHE A 1 308 ? -24.118 -4.438  -12.442 1.00 88.99 308 A 1 
ATOM 2354 C CE1 . PHE A 1 308 ? -25.378 -6.479  -13.903 1.00 86.81 308 A 1 
ATOM 2355 C CE2 . PHE A 1 308 ? -24.346 -4.281  -13.819 1.00 87.26 308 A 1 
ATOM 2356 C CZ  . PHE A 1 308 ? -24.980 -5.300  -14.550 1.00 87.32 308 A 1 
ATOM 2357 N N   . LEU A 1 309 ? -24.739 -6.080  -7.123  1.00 94.10 309 A 1 
ATOM 2358 C CA  . LEU A 1 309 ? -23.987 -6.346  -5.898  1.00 95.04 309 A 1 
ATOM 2359 C C   . LEU A 1 309 ? -24.854 -6.754  -4.702  1.00 95.82 309 A 1 
ATOM 2360 O O   . LEU A 1 309 ? -24.302 -7.260  -3.729  1.00 95.44 309 A 1 
ATOM 2361 C CB  . LEU A 1 309 ? -23.080 -5.145  -5.582  1.00 95.02 309 A 1 
ATOM 2362 C CG  . LEU A 1 309 ? -21.987 -4.881  -6.636  1.00 94.83 309 A 1 
ATOM 2363 C CD1 . LEU A 1 309 ? -21.237 -3.600  -6.302  1.00 93.15 309 A 1 
ATOM 2364 C CD2 . LEU A 1 309 ? -20.964 -6.020  -6.696  1.00 93.43 309 A 1 
ATOM 2365 N N   . SER A 1 310 ? -26.184 -6.640  -4.763  1.00 95.46 310 A 1 
ATOM 2366 C CA  . SER A 1 310 ? -27.068 -7.125  -3.682  1.00 95.47 310 A 1 
ATOM 2367 C C   . SER A 1 310 ? -26.806 -8.585  -3.268  1.00 96.22 310 A 1 
ATOM 2368 O O   . SER A 1 310 ? -26.774 -8.851  -2.069  1.00 95.78 310 A 1 
ATOM 2369 C CB  . SER A 1 310 ? -28.545 -6.967  -4.037  1.00 94.42 310 A 1 
ATOM 2370 O OG  . SER A 1 310 ? -28.922 -5.616  -4.081  1.00 84.53 310 A 1 
ATOM 2371 N N   . PRO A 1 311 ? -26.543 -9.541  -4.192  1.00 96.06 311 A 1 
ATOM 2372 C CA  . PRO A 1 311 ? -26.191 -10.915 -3.814  1.00 95.89 311 A 1 
ATOM 2373 C C   . PRO A 1 311 ? -24.838 -11.051 -3.097  1.00 96.61 311 A 1 
ATOM 2374 O O   . PRO A 1 311 ? -24.552 -12.104 -2.526  1.00 96.03 311 A 1 
ATOM 2375 C CB  . PRO A 1 311 ? -26.195 -11.715 -5.122  1.00 95.09 311 A 1 
ATOM 2376 C CG  . PRO A 1 311 ? -27.050 -10.880 -6.070  1.00 93.93 311 A 1 
ATOM 2377 C CD  . PRO A 1 311 ? -26.715 -9.461  -5.638  1.00 95.85 311 A 1 
ATOM 2378 N N   . TYR A 1 312 ? -24.006 -10.012 -3.135  1.00 96.69 312 A 1 
ATOM 2379 C CA  . TYR A 1 312 ? -22.645 -9.957  -2.600  1.00 96.89 312 A 1 
ATOM 2380 C C   . TYR A 1 312 ? -22.553 -9.149  -1.294  1.00 97.09 312 A 1 
ATOM 2381 O O   . TYR A 1 312 ? -21.452 -8.901  -0.809  1.00 96.21 312 A 1 
ATOM 2382 C CB  . TYR A 1 312 ? -21.700 -9.396  -3.676  1.00 96.79 312 A 1 
ATOM 2383 C CG  . TYR A 1 312 ? -21.608 -10.249 -4.927  1.00 97.30 312 A 1 
ATOM 2384 C CD1 . TYR A 1 312 ? -20.589 -11.210 -5.041  1.00 96.08 312 A 1 
ATOM 2385 C CD2 . TYR A 1 312 ? -22.545 -10.101 -5.968  1.00 96.36 312 A 1 
ATOM 2386 C CE1 . TYR A 1 312 ? -20.508 -12.022 -6.182  1.00 95.53 312 A 1 
ATOM 2387 C CE2 . TYR A 1 312 ? -22.475 -10.920 -7.111  1.00 95.73 312 A 1 
ATOM 2388 C CZ  . TYR A 1 312 ? -21.455 -11.884 -7.215  1.00 96.71 312 A 1 
ATOM 2389 O OH  . TYR A 1 312 ? -21.388 -12.689 -8.306  1.00 95.83 312 A 1 
ATOM 2390 N N   . GLN A 1 313 ? -23.676 -8.746  -0.704  1.00 96.78 313 A 1 
ATOM 2391 C CA  . GLN A 1 313 ? -23.679 -8.059  0.588   1.00 96.91 313 A 1 
ATOM 2392 C C   . GLN A 1 313 ? -22.950 -8.891  1.647   1.00 97.13 313 A 1 
ATOM 2393 O O   . GLN A 1 313 ? -23.248 -10.072 1.857   1.00 96.95 313 A 1 
ATOM 2394 C CB  . GLN A 1 313 ? -25.118 -7.760  1.027   1.00 96.21 313 A 1 
ATOM 2395 C CG  . GLN A 1 313 ? -25.162 -7.036  2.383   1.00 95.03 313 A 1 
ATOM 2396 C CD  . GLN A 1 313 ? -26.582 -6.746  2.837   1.00 95.38 313 A 1 
ATOM 2397 O OE1 . GLN A 1 313 ? -27.292 -7.619  3.314   1.00 90.11 313 A 1 
ATOM 2398 N NE2 . GLN A 1 313 ? -27.034 -5.524  2.721   1.00 89.51 313 A 1 
ATOM 2399 N N   . VAL A 1 314 ? -22.029 -8.253  2.381   1.00 97.34 314 A 1 
ATOM 2400 C CA  . VAL A 1 314 ? -21.377 -8.892  3.525   1.00 97.72 314 A 1 
ATOM 2401 C C   . VAL A 1 314 ? -22.307 -8.828  4.734   1.00 97.69 314 A 1 
ATOM 2402 O O   . VAL A 1 314 ? -22.535 -7.781  5.335   1.00 97.46 314 A 1 
ATOM 2403 C CB  . VAL A 1 314 ? -19.985 -8.314  3.811   1.00 97.72 314 A 1 
ATOM 2404 C CG1 . VAL A 1 314 ? -19.317 -9.093  4.951   1.00 96.69 314 A 1 
ATOM 2405 C CG2 . VAL A 1 314 ? -19.077 -8.436  2.581   1.00 96.46 314 A 1 
ATOM 2406 N N   . ASN A 1 315 ? -22.850 -9.977  5.085   1.00 97.78 315 A 1 
ATOM 2407 C CA  . ASN A 1 315 ? -23.744 -10.186 6.218   1.00 97.60 315 A 1 
ATOM 2408 C C   . ASN A 1 315 ? -23.242 -11.342 7.091   1.00 97.86 315 A 1 
ATOM 2409 O O   . ASN A 1 315 ? -22.275 -12.023 6.737   1.00 97.61 315 A 1 
ATOM 2410 C CB  . ASN A 1 315 ? -25.173 -10.386 5.684   1.00 97.27 315 A 1 
ATOM 2411 C CG  . ASN A 1 315 ? -25.314 -11.549 4.722   1.00 97.21 315 A 1 
ATOM 2412 O OD1 . ASN A 1 315 ? -24.841 -12.651 4.954   1.00 94.10 315 A 1 
ATOM 2413 N ND2 . ASN A 1 315 ? -25.967 -11.336 3.602   1.00 93.88 315 A 1 
ATOM 2414 N N   . GLN A 1 316 ? -23.900 -11.578 8.221   1.00 97.93 316 A 1 
ATOM 2415 C CA  . GLN A 1 316 ? -23.491 -12.629 9.158   1.00 97.78 316 A 1 
ATOM 2416 C C   . GLN A 1 316 ? -23.449 -14.015 8.500   1.00 97.95 316 A 1 
ATOM 2417 O O   . GLN A 1 316 ? -22.491 -14.756 8.707   1.00 97.85 316 A 1 
ATOM 2418 C CB  . GLN A 1 316 ? -24.419 -12.602 10.386  1.00 97.31 316 A 1 
ATOM 2419 C CG  . GLN A 1 316 ? -23.940 -13.528 11.515  1.00 92.86 316 A 1 
ATOM 2420 C CD  . GLN A 1 316 ? -22.529 -13.184 11.996  1.00 93.54 316 A 1 
ATOM 2421 O OE1 . GLN A 1 316 ? -22.197 -12.053 12.300  1.00 86.28 316 A 1 
ATOM 2422 N NE2 . GLN A 1 316 ? -21.629 -14.139 12.055  1.00 84.98 316 A 1 
ATOM 2423 N N   . ALA A 1 317 ? -24.409 -14.336 7.630   1.00 98.01 317 A 1 
ATOM 2424 C CA  . ALA A 1 317 ? -24.427 -15.619 6.925   1.00 97.96 317 A 1 
ATOM 2425 C C   . ALA A 1 317 ? -23.203 -15.794 6.007   1.00 98.16 317 A 1 
ATOM 2426 O O   . ALA A 1 317 ? -22.643 -16.887 5.929   1.00 97.68 317 A 1 
ATOM 2427 C CB  . ALA A 1 317 ? -25.742 -15.728 6.143   1.00 97.68 317 A 1 
ATOM 2428 N N   . LEU A 1 318 ? -22.748 -14.727 5.326   1.00 97.92 318 A 1 
ATOM 2429 C CA  . LEU A 1 318 ? -21.530 -14.767 4.518   1.00 98.13 318 A 1 
ATOM 2430 C C   . LEU A 1 318 ? -20.274 -14.887 5.391   1.00 98.35 318 A 1 
ATOM 2431 O O   . LEU A 1 318 ? -19.378 -15.663 5.070   1.00 98.15 318 A 1 
ATOM 2432 C CB  . LEU A 1 318 ? -21.475 -13.536 3.596   1.00 97.97 318 A 1 
ATOM 2433 C CG  . LEU A 1 318 ? -20.304 -13.573 2.593   1.00 96.81 318 A 1 
ATOM 2434 C CD1 . LEU A 1 318 ? -20.396 -14.764 1.638   1.00 94.28 318 A 1 
ATOM 2435 C CD2 . LEU A 1 318 ? -20.293 -12.305 1.748   1.00 94.72 318 A 1 
ATOM 2436 N N   . MET A 1 319 ? -20.222 -14.172 6.518   1.00 98.35 319 A 1 
ATOM 2437 C CA  . MET A 1 319 ? -19.129 -14.310 7.490   1.00 98.32 319 A 1 
ATOM 2438 C C   . MET A 1 319 ? -19.022 -15.752 8.014   1.00 98.30 319 A 1 
ATOM 2439 O O   . MET A 1 319 ? -17.915 -16.273 8.146   1.00 98.04 319 A 1 
ATOM 2440 C CB  . MET A 1 319 ? -19.332 -13.337 8.664   1.00 98.24 319 A 1 
ATOM 2441 C CG  . MET A 1 319 ? -19.123 -11.862 8.290   1.00 97.31 319 A 1 
ATOM 2442 S SD  . MET A 1 319 ? -17.444 -11.397 7.746   1.00 97.62 319 A 1 
ATOM 2443 C CE  . MET A 1 319 ? -16.457 -11.742 9.221   1.00 93.90 319 A 1 
ATOM 2444 N N   . ASP A 1 320 ? -20.155 -16.408 8.272   1.00 98.36 320 A 1 
ATOM 2445 C CA  . ASP A 1 320 ? -20.198 -17.783 8.781   1.00 98.15 320 A 1 
ATOM 2446 C C   . ASP A 1 320 ? -19.797 -18.816 7.720   1.00 98.25 320 A 1 
ATOM 2447 O O   . ASP A 1 320 ? -19.179 -19.831 8.052   1.00 97.70 320 A 1 
ATOM 2448 C CB  . ASP A 1 320 ? -21.589 -18.078 9.361   1.00 97.59 320 A 1 
ATOM 2449 C CG  . ASP A 1 320 ? -21.912 -17.231 10.599  1.00 96.50 320 A 1 
ATOM 2450 O OD1 . ASP A 1 320 ? -20.966 -16.696 11.233  1.00 93.69 320 A 1 
ATOM 2451 O OD2 . ASP A 1 320 ? -23.114 -17.104 10.916  1.00 93.39 320 A 1 
ATOM 2452 N N   . LYS A 1 321 ? -20.027 -18.517 6.427   1.00 98.28 321 A 1 
ATOM 2453 C CA  . LYS A 1 321 ? -19.549 -19.348 5.306   1.00 98.27 321 A 1 
ATOM 2454 C C   . LYS A 1 321 ? -18.024 -19.479 5.240   1.00 98.53 321 A 1 
ATOM 2455 O O   . LYS A 1 321 ? -17.537 -20.398 4.582   1.00 98.08 321 A 1 
ATOM 2456 C CB  . LYS A 1 321 ? -20.055 -18.805 3.966   1.00 97.58 321 A 1 
ATOM 2457 C CG  . LYS A 1 321 ? -21.510 -19.177 3.689   1.00 93.77 321 A 1 
ATOM 2458 C CD  . LYS A 1 321 ? -21.903 -18.648 2.309   1.00 92.54 321 A 1 
ATOM 2459 C CE  . LYS A 1 321 ? -23.329 -19.070 1.961   1.00 86.84 321 A 1 
ATOM 2460 N NZ  . LYS A 1 321 ? -23.565 -18.939 0.504   1.00 79.08 321 A 1 
ATOM 2461 N N   . THR A 1 322 ? -17.269 -18.612 5.908   1.00 98.44 322 A 1 
ATOM 2462 C CA  . THR A 1 322 ? -15.816 -18.814 6.043   1.00 98.46 322 A 1 
ATOM 2463 C C   . THR A 1 322 ? -15.489 -20.124 6.771   1.00 98.45 322 A 1 
ATOM 2464 O O   . THR A 1 322 ? -14.403 -20.668 6.593   1.00 97.94 322 A 1 
ATOM 2465 C CB  . THR A 1 322 ? -15.128 -17.659 6.790   1.00 98.31 322 A 1 
ATOM 2466 O OG1 . THR A 1 322 ? -15.572 -17.594 8.129   1.00 96.39 322 A 1 
ATOM 2467 C CG2 . THR A 1 322 ? -15.364 -16.295 6.136   1.00 95.96 322 A 1 
ATOM 2468 N N   . GLY A 1 323 ? -16.413 -20.639 7.585   1.00 98.25 323 A 1 
ATOM 2469 C CA  . GLY A 1 323 ? -16.190 -21.804 8.442   1.00 98.04 323 A 1 
ATOM 2470 C C   . GLY A 1 323 ? -15.213 -21.543 9.592   1.00 98.03 323 A 1 
ATOM 2471 O O   . GLY A 1 323 ? -14.788 -22.487 10.259  1.00 96.18 323 A 1 
ATOM 2472 N N   . ARG A 1 324 ? -14.842 -20.277 9.815   1.00 97.77 324 A 1 
ATOM 2473 C CA  . ARG A 1 324 ? -13.861 -19.853 10.819  1.00 97.32 324 A 1 
ATOM 2474 C C   . ARG A 1 324 ? -14.473 -18.842 11.781  1.00 97.66 324 A 1 
ATOM 2475 O O   . ARG A 1 324 ? -14.927 -17.774 11.375  1.00 96.77 324 A 1 
ATOM 2476 C CB  . ARG A 1 324 ? -12.650 -19.230 10.126  1.00 95.42 324 A 1 
ATOM 2477 C CG  . ARG A 1 324 ? -11.807 -20.223 9.325   1.00 91.21 324 A 1 
ATOM 2478 C CD  . ARG A 1 324 ? -10.602 -19.523 8.708   1.00 92.04 324 A 1 
ATOM 2479 N NE  . ARG A 1 324 ? -9.710  -18.948 9.736   1.00 89.06 324 A 1 
ATOM 2480 C CZ  . ARG A 1 324 ? -8.398  -19.025 9.785   1.00 91.13 324 A 1 
ATOM 2481 N NH1 . ARG A 1 324 ? -7.707  -19.668 8.889   1.00 82.05 324 A 1 
ATOM 2482 N NH2 . ARG A 1 324 ? -7.754  -18.457 10.755  1.00 79.70 324 A 1 
ATOM 2483 N N   . ALA A 1 325 ? -14.437 -19.154 13.067  1.00 97.36 325 A 1 
ATOM 2484 C CA  . ALA A 1 325 ? -14.917 -18.233 14.105  1.00 97.24 325 A 1 
ATOM 2485 C C   . ALA A 1 325 ? -14.014 -16.996 14.265  1.00 97.62 325 A 1 
ATOM 2486 O O   . ALA A 1 325 ? -14.482 -15.940 14.684  1.00 96.26 325 A 1 
ATOM 2487 C CB  . ALA A 1 325 ? -15.036 -19.016 15.417  1.00 96.17 325 A 1 
ATOM 2488 N N   . ASP A 1 326 ? -12.733 -17.119 13.914  1.00 97.84 326 A 1 
ATOM 2489 C CA  . ASP A 1 326 ? -11.710 -16.083 14.033  1.00 97.78 326 A 1 
ATOM 2490 C C   . ASP A 1 326 ? -11.554 -15.199 12.782  1.00 98.12 326 A 1 
ATOM 2491 O O   . ASP A 1 326 ? -10.816 -14.216 12.845  1.00 97.40 326 A 1 
ATOM 2492 C CB  . ASP A 1 326 ? -10.369 -16.738 14.437  1.00 96.99 326 A 1 
ATOM 2493 C CG  . ASP A 1 326 ? -9.758  -17.634 13.350  1.00 96.39 326 A 1 
ATOM 2494 O OD1 . ASP A 1 326 ? -10.517 -18.285 12.597  1.00 94.25 326 A 1 
ATOM 2495 O OD2 . ASP A 1 326 ? -8.517  -17.714 13.249  1.00 93.20 326 A 1 
ATOM 2496 N N   . SER A 1 327 ? -12.261 -15.490 11.674  1.00 98.32 327 A 1 
ATOM 2497 C CA  . SER A 1 327 ? -12.235 -14.605 10.496  1.00 98.46 327 A 1 
ATOM 2498 C C   . SER A 1 327 ? -12.686 -13.193 10.858  1.00 98.58 327 A 1 
ATOM 2499 O O   . SER A 1 327 ? -13.711 -13.018 11.524  1.00 98.14 327 A 1 
ATOM 2500 C CB  . SER A 1 327 ? -13.151 -15.078 9.368   1.00 97.83 327 A 1 
ATOM 2501 O OG  . SER A 1 327 ? -12.784 -16.340 8.895   1.00 85.05 327 A 1 
ATOM 2502 N N   . ILE A 1 328 ? -11.972 -12.189 10.353  1.00 98.49 328 A 1 
ATOM 2503 C CA  . ILE A 1 328 ? -12.276 -10.775 10.606  1.00 98.56 328 A 1 
ATOM 2504 C C   . ILE A 1 328 ? -12.990 -10.119 9.425   1.00 98.68 328 A 1 
ATOM 2505 O O   . ILE A 1 328 ? -12.903 -10.575 8.287   1.00 98.60 328 A 1 
ATOM 2506 C CB  . ILE A 1 328 ? -11.023 -9.986  11.036  1.00 98.45 328 A 1 
ATOM 2507 C CG1 . ILE A 1 328 ? -9.959  -9.931  9.917   1.00 98.12 328 A 1 
ATOM 2508 C CG2 . ILE A 1 328 ? -10.470 -10.574 12.347  1.00 97.69 328 A 1 
ATOM 2509 C CD1 . ILE A 1 328 ? -8.779  -9.008  10.226  1.00 97.39 328 A 1 
ATOM 2510 N N   . PHE A 1 329 ? -13.673 -9.011  9.697   1.00 98.38 329 A 1 
ATOM 2511 C CA  . PHE A 1 329 ? -14.255 -8.134  8.691   1.00 98.34 329 A 1 
ATOM 2512 C C   . PHE A 1 329 ? -13.451 -6.838  8.567   1.00 98.28 329 A 1 
ATOM 2513 O O   . PHE A 1 329 ? -13.094 -6.217  9.574   1.00 97.88 329 A 1 
ATOM 2514 C CB  . PHE A 1 329 ? -15.724 -7.867  9.025   1.00 98.11 329 A 1 
ATOM 2515 C CG  . PHE A 1 329 ? -16.355 -6.863  8.089   1.00 98.05 329 A 1 
ATOM 2516 C CD1 . PHE A 1 329 ? -16.594 -5.547  8.529   1.00 96.88 329 A 1 
ATOM 2517 C CD2 . PHE A 1 329 ? -16.627 -7.217  6.757   1.00 97.33 329 A 1 
ATOM 2518 C CE1 . PHE A 1 329 ? -17.107 -4.592  7.640   1.00 96.90 329 A 1 
ATOM 2519 C CE2 . PHE A 1 329 ? -17.137 -6.259  5.866   1.00 96.69 329 A 1 
ATOM 2520 C CZ  . PHE A 1 329 ? -17.377 -4.946  6.306   1.00 97.15 329 A 1 
ATOM 2521 N N   . LEU A 1 330 ? -13.180 -6.422  7.328   1.00 98.01 330 A 1 
ATOM 2522 C CA  . LEU A 1 330 ? -12.403 -5.241  6.961   1.00 97.75 330 A 1 
ATOM 2523 C C   . LEU A 1 330 ? -13.209 -4.319  6.032   1.00 97.24 330 A 1 
ATOM 2524 O O   . LEU A 1 330 ? -13.938 -4.777  5.158   1.00 96.40 330 A 1 
ATOM 2525 C CB  . LEU A 1 330 ? -11.093 -5.695  6.292   1.00 97.78 330 A 1 
ATOM 2526 C CG  . LEU A 1 330 ? -10.141 -6.551  7.151   1.00 97.53 330 A 1 
ATOM 2527 C CD1 . LEU A 1 330 ? -8.880  -6.879  6.348   1.00 96.38 330 A 1 
ATOM 2528 C CD2 . LEU A 1 330 ? -9.697  -5.852  8.431   1.00 96.18 330 A 1 
ATOM 2529 N N   . HIS A 1 331 ? -13.054 -3.000  6.208   1.00 96.10 331 A 1 
ATOM 2530 C CA  . HIS A 1 331 ? -13.707 -1.976  5.388   1.00 95.24 331 A 1 
ATOM 2531 C C   . HIS A 1 331 ? -12.935 -0.652  5.443   1.00 93.84 331 A 1 
ATOM 2532 O O   . HIS A 1 331 ? -12.546 -0.212  6.519   1.00 90.41 331 A 1 
ATOM 2533 C CB  . HIS A 1 331 ? -15.143 -1.778  5.890   1.00 94.67 331 A 1 
ATOM 2534 C CG  . HIS A 1 331 ? -16.014 -1.028  4.916   1.00 94.75 331 A 1 
ATOM 2535 N ND1 . HIS A 1 331 ? -15.983 0.314   4.643   1.00 89.18 331 A 1 
ATOM 2536 C CD2 . HIS A 1 331 ? -16.940 -1.584  4.081   1.00 89.28 331 A 1 
ATOM 2537 C CE1 . HIS A 1 331 ? -16.860 0.562   3.653   1.00 89.64 331 A 1 
ATOM 2538 N NE2 . HIS A 1 331 ? -17.462 -0.572  3.290   1.00 90.00 331 A 1 
ATOM 2539 N N   . CYS A 1 332 ? -12.742 0.055   4.314   1.00 92.50 332 A 1 
ATOM 2540 C CA  . CYS A 1 332 ? -11.959 1.302   4.283   1.00 88.97 332 A 1 
ATOM 2541 C C   . CYS A 1 332 ? -12.679 2.535   4.856   1.00 87.41 332 A 1 
ATOM 2542 O O   . CYS A 1 332 ? -12.027 3.531   5.185   1.00 81.37 332 A 1 
ATOM 2543 C CB  . CYS A 1 332 ? -11.463 1.544   2.856   1.00 85.82 332 A 1 
ATOM 2544 S SG  . CYS A 1 332 ? -12.797 2.115   1.773   1.00 80.02 332 A 1 
ATOM 2545 N N   . LEU A 1 333 ? -13.995 2.471   4.994   1.00 88.58 333 A 1 
ATOM 2546 C CA  . LEU A 1 333 ? -14.910 3.549   5.398   1.00 87.68 333 A 1 
ATOM 2547 C C   . LEU A 1 333 ? -14.958 4.741   4.404   1.00 86.60 333 A 1 
ATOM 2548 O O   . LEU A 1 333 ? -13.944 5.114   3.819   1.00 82.45 333 A 1 
ATOM 2549 C CB  . LEU A 1 333 ? -14.629 3.982   6.846   1.00 85.96 333 A 1 
ATOM 2550 C CG  . LEU A 1 333 ? -14.720 2.869   7.911   1.00 84.48 333 A 1 
ATOM 2551 C CD1 . LEU A 1 333 ? -14.273 3.429   9.269   1.00 80.46 333 A 1 
ATOM 2552 C CD2 . LEU A 1 333 ? -16.151 2.349   8.064   1.00 81.31 333 A 1 
ATOM 2553 N N   . PRO A 1 334 ? -16.119 5.414   4.220   1.00 88.98 334 A 1 
ATOM 2554 C CA  . PRO A 1 334 ? -17.376 5.219   4.940   1.00 88.30 334 A 1 
ATOM 2555 C C   . PRO A 1 334 ? -18.059 3.920   4.509   1.00 88.99 334 A 1 
ATOM 2556 O O   . PRO A 1 334 ? -17.785 3.430   3.422   1.00 86.44 334 A 1 
ATOM 2557 C CB  . PRO A 1 334 ? -18.228 6.435   4.583   1.00 85.64 334 A 1 
ATOM 2558 C CG  . PRO A 1 334 ? -17.810 6.756   3.153   1.00 83.53 334 A 1 
ATOM 2559 C CD  . PRO A 1 334 ? -16.368 6.246   3.046   1.00 86.44 334 A 1 
ATOM 2560 N N   . ALA A 1 335 ? -18.959 3.403   5.328   1.00 87.17 335 A 1 
ATOM 2561 C CA  . ALA A 1 335 ? -19.825 2.283   4.988   1.00 88.26 335 A 1 
ATOM 2562 C C   . ALA A 1 335 ? -21.287 2.731   5.008   1.00 88.68 335 A 1 
ATOM 2563 O O   . ALA A 1 335 ? -21.697 3.474   5.910   1.00 87.77 335 A 1 
ATOM 2564 C CB  . ALA A 1 335 ? -19.572 1.134   5.966   1.00 87.56 335 A 1 
ATOM 2565 N N   . VAL A 1 336 ? -22.063 2.259   4.034   1.00 89.96 336 A 1 
ATOM 2566 C CA  . VAL A 1 336 ? -23.516 2.400   3.998   1.00 89.48 336 A 1 
ATOM 2567 C C   . VAL A 1 336 ? -24.124 1.142   4.615   1.00 90.52 336 A 1 
ATOM 2568 O O   . VAL A 1 336 ? -24.334 0.121   3.957   1.00 89.81 336 A 1 
ATOM 2569 C CB  . VAL A 1 336 ? -24.043 2.689   2.584   1.00 87.95 336 A 1 
ATOM 2570 C CG1 . VAL A 1 336 ? -25.537 3.031   2.656   1.00 85.95 336 A 1 
ATOM 2571 C CG2 . VAL A 1 336 ? -23.322 3.882   1.942   1.00 86.99 336 A 1 
ATOM 2572 N N   . LYS A 1 337 ? -24.388 1.206   5.923   1.00 90.02 337 A 1 
ATOM 2573 C CA  . LYS A 1 337 ? -24.963 0.088   6.680   1.00 90.22 337 A 1 
ATOM 2574 C C   . LYS A 1 337 ? -26.309 -0.329  6.081   1.00 90.42 337 A 1 
ATOM 2575 O O   . LYS A 1 337 ? -27.213 0.495   5.979   1.00 88.63 337 A 1 
ATOM 2576 C CB  . LYS A 1 337 ? -25.125 0.462   8.163   1.00 89.23 337 A 1 
ATOM 2577 C CG  . LYS A 1 337 ? -23.787 0.758   8.852   1.00 89.91 337 A 1 
ATOM 2578 C CD  . LYS A 1 337 ? -23.989 1.057   10.349  1.00 88.14 337 A 1 
ATOM 2579 C CE  . LYS A 1 337 ? -22.639 1.388   10.993  1.00 85.45 337 A 1 
ATOM 2580 N NZ  . LYS A 1 337 ? -22.745 1.550   12.464  1.00 79.16 337 A 1 
ATOM 2581 N N   . GLY A 1 338 ? -26.431 -1.598  5.716   1.00 91.42 338 A 1 
ATOM 2582 C CA  . GLY A 1 338 ? -27.594 -2.159  5.025   1.00 90.61 338 A 1 
ATOM 2583 C C   . GLY A 1 338 ? -27.451 -2.254  3.501   1.00 92.07 338 A 1 
ATOM 2584 O O   . GLY A 1 338 ? -28.255 -2.955  2.881   1.00 89.13 338 A 1 
ATOM 2585 N N   . GLU A 1 339 ? -26.434 -1.624  2.897   1.00 91.52 339 A 1 
ATOM 2586 C CA  . GLU A 1 339 ? -26.061 -1.830  1.490   1.00 91.52 339 A 1 
ATOM 2587 C C   . GLU A 1 339 ? -24.927 -2.863  1.396   1.00 92.75 339 A 1 
ATOM 2588 O O   . GLU A 1 339 ? -25.219 -4.067  1.458   1.00 90.25 339 A 1 
ATOM 2589 C CB  . GLU A 1 339 ? -25.756 -0.498  0.766   1.00 90.13 339 A 1 
ATOM 2590 C CG  . GLU A 1 339 ? -26.984 0.417   0.600   1.00 82.92 339 A 1 
ATOM 2591 C CD  . GLU A 1 339 ? -26.723 1.683   -0.251  1.00 82.34 339 A 1 
ATOM 2592 O OE1 . GLU A 1 339 ? -27.630 2.564   -0.339  1.00 73.61 339 A 1 
ATOM 2593 O OE2 . GLU A 1 339 ? -25.649 1.832   -0.870  1.00 75.82 339 A 1 
ATOM 2594 N N   . GLU A 1 340 ? -23.661 -2.457  1.282   1.00 93.91 340 A 1 
ATOM 2595 C CA  . GLU A 1 340 ? -22.541 -3.395  1.096   1.00 94.12 340 A 1 
ATOM 2596 C C   . GLU A 1 340 ? -22.260 -4.287  2.311   1.00 95.87 340 A 1 
ATOM 2597 O O   . GLU A 1 340 ? -21.709 -5.384  2.163   1.00 94.80 340 A 1 
ATOM 2598 C CB  . GLU A 1 340 ? -21.266 -2.652  0.653   1.00 92.41 340 A 1 
ATOM 2599 C CG  . GLU A 1 340 ? -20.536 -1.818  1.728   1.00 89.45 340 A 1 
ATOM 2600 C CD  . GLU A 1 340 ? -21.163 -0.456  2.049   1.00 90.81 340 A 1 
ATOM 2601 O OE1 . GLU A 1 340 ? -20.578 0.251   2.898   1.00 85.51 340 A 1 
ATOM 2602 O OE2 . GLU A 1 340 ? -22.179 -0.076  1.439   1.00 88.86 340 A 1 
ATOM 2603 N N   . VAL A 1 341 ? -22.643 -3.830  3.496   1.00 93.73 341 A 1 
ATOM 2604 C CA  . VAL A 1 341 ? -22.452 -4.548  4.762   1.00 94.94 341 A 1 
ATOM 2605 C C   . VAL A 1 341 ? -23.619 -4.314  5.717   1.00 94.94 341 A 1 
ATOM 2606 O O   . VAL A 1 341 ? -24.176 -3.215  5.791   1.00 94.74 341 A 1 
ATOM 2607 C CB  . VAL A 1 341 ? -21.102 -4.181  5.405   1.00 95.20 341 A 1 
ATOM 2608 C CG1 . VAL A 1 341 ? -20.995 -2.704  5.813   1.00 94.22 341 A 1 
ATOM 2609 C CG2 . VAL A 1 341 ? -20.799 -5.054  6.627   1.00 93.22 341 A 1 
ATOM 2610 N N   . THR A 1 342 ? -23.991 -5.338  6.483   1.00 96.35 342 A 1 
ATOM 2611 C CA  . THR A 1 342 ? -25.001 -5.201  7.538   1.00 96.58 342 A 1 
ATOM 2612 C C   . THR A 1 342 ? -24.417 -4.599  8.822   1.00 96.68 342 A 1 
ATOM 2613 O O   . THR A 1 342 ? -23.222 -4.692  9.101   1.00 96.70 342 A 1 
ATOM 2614 C CB  . THR A 1 342 ? -25.713 -6.526  7.821   1.00 96.72 342 A 1 
ATOM 2615 O OG1 . THR A 1 342 ? -24.787 -7.501  8.211   1.00 94.80 342 A 1 
ATOM 2616 C CG2 . THR A 1 342 ? -26.470 -7.045  6.599   1.00 94.18 342 A 1 
ATOM 2617 N N   . ALA A 1 343 ? -25.273 -3.943  9.618   1.00 96.33 343 A 1 
ATOM 2618 C CA  . ALA A 1 343 ? -24.853 -3.258  10.844  1.00 96.31 343 A 1 
ATOM 2619 C C   . ALA A 1 343 ? -24.255 -4.216  11.887  1.00 96.66 343 A 1 
ATOM 2620 O O   . ALA A 1 343 ? -23.264 -3.885  12.529  1.00 96.07 343 A 1 
ATOM 2621 C CB  . ALA A 1 343 ? -26.061 -2.499  11.411  1.00 95.50 343 A 1 
ATOM 2622 N N   . ASP A 1 344 ? -24.818 -5.416  12.016  1.00 97.30 344 A 1 
ATOM 2623 C CA  . ASP A 1 344 ? -24.344 -6.463  12.921  1.00 97.06 344 A 1 
ATOM 2624 C C   . ASP A 1 344 ? -22.925 -6.948  12.583  1.00 97.59 344 A 1 
ATOM 2625 O O   . ASP A 1 344 ? -22.160 -7.273  13.494  1.00 96.56 344 A 1 
ATOM 2626 C CB  . ASP A 1 344 ? -25.345 -7.633  12.909  1.00 95.99 344 A 1 
ATOM 2627 C CG  . ASP A 1 344 ? -25.511 -8.294  11.532  1.00 91.95 344 A 1 
ATOM 2628 O OD1 . ASP A 1 344 ? -25.729 -7.551  10.544  1.00 84.40 344 A 1 
ATOM 2629 O OD2 . ASP A 1 344 ? -25.430 -9.537  11.451  1.00 86.72 344 A 1 
ATOM 2630 N N   . VAL A 1 345 ? -22.535 -6.942  11.304  1.00 96.88 345 A 1 
ATOM 2631 C CA  . VAL A 1 345 ? -21.171 -7.294  10.889  1.00 97.33 345 A 1 
ATOM 2632 C C   . VAL A 1 345 ? -20.193 -6.156  11.165  1.00 97.44 345 A 1 
ATOM 2633 O O   . VAL A 1 345 ? -19.166 -6.382  11.800  1.00 97.09 345 A 1 
ATOM 2634 C CB  . VAL A 1 345 ? -21.127 -7.732  9.416   1.00 97.31 345 A 1 
ATOM 2635 C CG1 . VAL A 1 345 ? -19.683 -7.923  8.913   1.00 96.12 345 A 1 
ATOM 2636 C CG2 . VAL A 1 345 ? -21.854 -9.069  9.238   1.00 95.84 345 A 1 
ATOM 2637 N N   . ILE A 1 346 ? -20.479 -4.927  10.697  1.00 97.57 346 A 1 
ATOM 2638 C CA  . ILE A 1 346 ? -19.518 -3.820  10.808  1.00 97.31 346 A 1 
ATOM 2639 C C   . ILE A 1 346 ? -19.347 -3.318  12.247  1.00 97.15 346 A 1 
ATOM 2640 O O   . ILE A 1 346 ? -18.236 -2.946  12.632  1.00 96.47 346 A 1 
ATOM 2641 C CB  . ILE A 1 346 ? -19.848 -2.682  9.819   1.00 96.48 346 A 1 
ATOM 2642 C CG1 . ILE A 1 346 ? -18.679 -1.669  9.784   1.00 94.15 346 A 1 
ATOM 2643 C CG2 . ILE A 1 346 ? -21.180 -1.988  10.140  1.00 93.08 346 A 1 
ATOM 2644 C CD1 . ILE A 1 346 ? -18.783 -0.641  8.659   1.00 90.48 346 A 1 
ATOM 2645 N N   . ASP A 1 347 ? -20.402 -3.347  13.052  1.00 97.32 347 A 1 
ATOM 2646 C CA  . ASP A 1 347 ? -20.352 -2.979  14.472  1.00 96.68 347 A 1 
ATOM 2647 C C   . ASP A 1 347 ? -20.077 -4.194  15.377  1.00 96.70 347 A 1 
ATOM 2648 O O   . ASP A 1 347 ? -19.956 -4.066  16.598  1.00 95.54 347 A 1 
ATOM 2649 C CB  . ASP A 1 347 ? -21.655 -2.267  14.874  1.00 95.90 347 A 1 
ATOM 2650 C CG  . ASP A 1 347 ? -21.942 -0.991  14.080  1.00 94.68 347 A 1 
ATOM 2651 O OD1 . ASP A 1 347 ? -21.022 -0.191  13.777  1.00 91.76 347 A 1 
ATOM 2652 O OD2 . ASP A 1 347 ? -23.125 -0.702  13.785  1.00 91.64 347 A 1 
ATOM 2653 N N   . GLY A 1 348 ? -19.977 -5.389  14.787  1.00 96.95 348 A 1 
ATOM 2654 C CA  . GLY A 1 348 ? -19.808 -6.646  15.495  1.00 96.72 348 A 1 
ATOM 2655 C C   . GLY A 1 348 ? -18.373 -6.927  15.967  1.00 97.22 348 A 1 
ATOM 2656 O O   . GLY A 1 348 ? -17.408 -6.273  15.563  1.00 96.91 348 A 1 
ATOM 2657 N N   . PRO A 1 349 ? -18.172 -7.974  16.785  1.00 97.80 349 A 1 
ATOM 2658 C CA  . PRO A 1 349 ? -16.878 -8.278  17.416  1.00 97.64 349 A 1 
ATOM 2659 C C   . PRO A 1 349 ? -15.789 -8.718  16.425  1.00 97.82 349 A 1 
ATOM 2660 O O   . PRO A 1 349 ? -14.596 -8.636  16.735  1.00 97.15 349 A 1 
ATOM 2661 C CB  . PRO A 1 349 ? -17.194 -9.390  18.425  1.00 97.28 349 A 1 
ATOM 2662 C CG  . PRO A 1 349 ? -18.421 -10.082 17.827  1.00 96.27 349 A 1 
ATOM 2663 C CD  . PRO A 1 349 ? -19.190 -8.924  17.205  1.00 97.77 349 A 1 
ATOM 2664 N N   . ARG A 1 350 ? -16.184 -9.186  15.226  1.00 97.97 350 A 1 
ATOM 2665 C CA  . ARG A 1 350 ? -15.265 -9.605  14.156  1.00 98.07 350 A 1 
ATOM 2666 C C   . ARG A 1 350 ? -14.801 -8.432  13.286  1.00 98.32 350 A 1 
ATOM 2667 O O   . ARG A 1 350 ? -13.870 -8.601  12.507  1.00 97.93 350 A 1 
ATOM 2668 C CB  . ARG A 1 350 ? -15.915 -10.719 13.309  1.00 97.57 350 A 1 
ATOM 2669 C CG  . ARG A 1 350 ? -16.199 -11.990 14.131  1.00 96.51 350 A 1 
ATOM 2670 C CD  . ARG A 1 350 ? -17.015 -13.032 13.346  1.00 94.65 350 A 1 
ATOM 2671 N NE  . ARG A 1 350 ? -16.253 -13.693 12.270  1.00 89.44 350 A 1 
ATOM 2672 C CZ  . ARG A 1 350 ? -16.713 -14.665 11.485  1.00 87.38 350 A 1 
ATOM 2673 N NH1 . ARG A 1 350 ? -17.937 -15.090 11.537  1.00 81.52 350 A 1 
ATOM 2674 N NH2 . ARG A 1 350 ? -15.944 -15.260 10.637  1.00 77.56 350 A 1 
ATOM 2675 N N   . SER A 1 351 ? -15.407 -7.260  13.413  1.00 97.90 351 A 1 
ATOM 2676 C CA  . SER A 1 351 ? -15.013 -6.071  12.662  1.00 97.87 351 A 1 
ATOM 2677 C C   . SER A 1 351 ? -13.674 -5.517  13.149  1.00 97.80 351 A 1 
ATOM 2678 O O   . SER A 1 351 ? -13.399 -5.463  14.351  1.00 97.32 351 A 1 
ATOM 2679 C CB  . SER A 1 351 ? -16.093 -4.999  12.738  1.00 97.65 351 A 1 
ATOM 2680 O OG  . SER A 1 351 ? -15.746 -3.912  11.902  1.00 96.39 351 A 1 
ATOM 2681 N N   . ARG A 1 352 ? -12.843 -5.095  12.194  1.00 97.77 352 A 1 
ATOM 2682 C CA  . ARG A 1 352 ? -11.604 -4.343  12.420  1.00 97.46 352 A 1 
ATOM 2683 C C   . ARG A 1 352 ? -11.583 -3.020  11.644  1.00 97.20 352 A 1 
ATOM 2684 O O   . ARG A 1 352 ? -10.531 -2.391  11.545  1.00 96.37 352 A 1 
ATOM 2685 C CB  . ARG A 1 352 ? -10.384 -5.224  12.097  1.00 97.47 352 A 1 
ATOM 2686 C CG  . ARG A 1 352 ? -10.255 -6.475  12.990  1.00 96.36 352 A 1 
ATOM 2687 C CD  . ARG A 1 352 ? -9.998  -6.118  14.455  1.00 95.22 352 A 1 
ATOM 2688 N NE  . ARG A 1 352 ? -9.931  -7.323  15.295  1.00 92.80 352 A 1 
ATOM 2689 C CZ  . ARG A 1 352 ? -10.954 -7.927  15.881  1.00 91.03 352 A 1 
ATOM 2690 N NH1 . ARG A 1 352 ? -12.179 -7.489  15.794  1.00 84.09 352 A 1 
ATOM 2691 N NH2 . ARG A 1 352 ? -10.753 -9.012  16.573  1.00 84.89 352 A 1 
ATOM 2692 N N   . ALA A 1 353 ? -12.728 -2.561  11.138  1.00 96.67 353 A 1 
ATOM 2693 C CA  . ALA A 1 353 ? -12.814 -1.336  10.338  1.00 96.07 353 A 1 
ATOM 2694 C C   . ALA A 1 353 ? -12.323 -0.085  11.099  1.00 95.65 353 A 1 
ATOM 2695 O O   . ALA A 1 353 ? -11.724 0.820   10.515  1.00 94.59 353 A 1 
ATOM 2696 C CB  . ALA A 1 353 ? -14.267 -1.176  9.877   1.00 95.75 353 A 1 
ATOM 2697 N N   . TRP A 1 354 ? -12.523 -0.045  12.411  1.00 97.00 354 A 1 
ATOM 2698 C CA  . TRP A 1 354 ? -12.055 1.049   13.274  1.00 96.23 354 A 1 
ATOM 2699 C C   . TRP A 1 354 ? -10.547 0.970   13.535  1.00 96.19 354 A 1 
ATOM 2700 O O   . TRP A 1 354 ? -9.866  1.997   13.480  1.00 94.86 354 A 1 
ATOM 2701 C CB  . TRP A 1 354 ? -12.864 1.050   14.577  1.00 94.98 354 A 1 
ATOM 2702 C CG  . TRP A 1 354 ? -14.351 0.956   14.377  1.00 93.67 354 A 1 
ATOM 2703 C CD1 . TRP A 1 354 ? -15.141 -0.049  14.811  1.00 87.85 354 A 1 
ATOM 2704 C CD2 . TRP A 1 354 ? -15.227 1.862   13.642  1.00 92.35 354 A 1 
ATOM 2705 N NE1 . TRP A 1 354 ? -16.441 0.166   14.392  1.00 87.13 354 A 1 
ATOM 2706 C CE2 . TRP A 1 354 ? -16.549 1.327   13.666  1.00 89.68 354 A 1 
ATOM 2707 C CE3 . TRP A 1 354 ? -15.039 3.079   12.946  1.00 86.51 354 A 1 
ATOM 2708 C CZ2 . TRP A 1 354 ? -17.632 1.960   13.028  1.00 86.48 354 A 1 
ATOM 2709 C CZ3 . TRP A 1 354 ? -16.121 3.720   12.302  1.00 81.58 354 A 1 
ATOM 2710 C CH2 . TRP A 1 354 ? -17.410 3.163   12.346  1.00 82.23 354 A 1 
ATOM 2711 N N   . ASP A 1 355 ? -10.003 -0.243  13.721  1.00 96.12 355 A 1 
ATOM 2712 C CA  . ASP A 1 355 ? -8.557  -0.473  13.834  1.00 96.01 355 A 1 
ATOM 2713 C C   . ASP A 1 355 ? -7.844  -0.090  12.526  1.00 96.35 355 A 1 
ATOM 2714 O O   . ASP A 1 355 ? -6.800  0.564   12.552  1.00 95.80 355 A 1 
ATOM 2715 C CB  . ASP A 1 355 ? -8.267  -1.947  14.173  1.00 95.49 355 A 1 
ATOM 2716 C CG  . ASP A 1 355 ? -8.905  -2.435  15.480  1.00 93.58 355 A 1 
ATOM 2717 O OD1 . ASP A 1 355 ? -8.905  -1.663  16.461  1.00 89.19 355 A 1 
ATOM 2718 O OD2 . ASP A 1 355 ? -9.386  -3.592  15.492  1.00 88.81 355 A 1 
ATOM 2719 N N   . GLN A 1 356 ? -8.445  -0.411  11.371  1.00 95.96 356 A 1 
ATOM 2720 C CA  . GLN A 1 356 ? -7.951  0.041   10.066  1.00 95.61 356 A 1 
ATOM 2721 C C   . GLN A 1 356 ? -7.908  1.570   9.983   1.00 95.70 356 A 1 
ATOM 2722 O O   . GLN A 1 356 ? -6.921  2.129   9.509   1.00 94.96 356 A 1 
ATOM 2723 C CB  . GLN A 1 356 ? -8.835  -0.488  8.936   1.00 94.55 356 A 1 
ATOM 2724 C CG  . GLN A 1 356 ? -8.678  -1.983  8.665   1.00 89.01 356 A 1 
ATOM 2725 C CD  . GLN A 1 356 ? -9.762  -2.430  7.696   1.00 90.43 356 A 1 
ATOM 2726 O OE1 . GLN A 1 356 ? -10.890 -2.681  8.081   1.00 82.71 356 A 1 
ATOM 2727 N NE2 . GLN A 1 356 ? -9.497  -2.500  6.419   1.00 80.66 356 A 1 
ATOM 2728 N N   . ALA A 1 357 ? -8.950  2.260   10.464  1.00 95.47 357 A 1 
ATOM 2729 C CA  . ALA A 1 357 ? -8.988  3.718   10.454  1.00 94.71 357 A 1 
ATOM 2730 C C   . ALA A 1 357 ? -7.874  4.335   11.318  1.00 94.89 357 A 1 
ATOM 2731 O O   . ALA A 1 357 ? -7.260  5.316   10.891  1.00 94.40 357 A 1 
ATOM 2732 C CB  . ALA A 1 357 ? -10.384 4.189   10.879  1.00 93.83 357 A 1 
ATOM 2733 N N   . GLU A 1 358 ? -7.565  3.760   12.483  1.00 96.03 358 A 1 
ATOM 2734 C CA  . GLU A 1 358 ? -6.394  4.140   13.291  1.00 96.10 358 A 1 
ATOM 2735 C C   . GLU A 1 358 ? -5.084  3.821   12.547  1.00 96.38 358 A 1 
ATOM 2736 O O   . GLU A 1 358 ? -4.207  4.685   12.412  1.00 96.06 358 A 1 
ATOM 2737 C CB  . GLU A 1 358 ? -6.434  3.433   14.666  1.00 95.58 358 A 1 
ATOM 2738 C CG  . GLU A 1 358 ? -5.303  3.926   15.597  1.00 93.45 358 A 1 
ATOM 2739 C CD  . GLU A 1 358 ? -5.092  3.078   16.867  1.00 92.58 358 A 1 
ATOM 2740 O OE1 . GLU A 1 358 ? -3.929  3.046   17.360  1.00 85.65 358 A 1 
ATOM 2741 O OE2 . GLU A 1 358 ? -6.041  2.430   17.348  1.00 88.07 358 A 1 
ATOM 2742 N N   . ASN A 1 359 ? -4.966  2.611   11.994  1.00 96.98 359 A 1 
ATOM 2743 C CA  . ASN A 1 359 ? -3.765  2.155   11.294  1.00 97.33 359 A 1 
ATOM 2744 C C   . ASN A 1 359 ? -3.428  3.006   10.062  1.00 97.32 359 A 1 
ATOM 2745 O O   . ASN A 1 359 ? -2.247  3.159   9.738   1.00 97.10 359 A 1 
ATOM 2746 C CB  . ASN A 1 359 ? -3.907  0.657   10.962  1.00 97.52 359 A 1 
ATOM 2747 C CG  . ASN A 1 359 ? -3.715  -0.236  12.175  1.00 97.42 359 A 1 
ATOM 2748 O OD1 . ASN A 1 359 ? -3.192  0.183   13.201  1.00 94.70 359 A 1 
ATOM 2749 N ND2 . ASN A 1 359 ? -4.059  -1.499  12.088  1.00 94.46 359 A 1 
ATOM 2750 N N   . ARG A 1 360 ? -4.419  3.652   9.437   1.00 96.52 360 A 1 
ATOM 2751 C CA  . ARG A 1 360 ? -4.188  4.672   8.391   1.00 96.11 360 A 1 
ATOM 2752 C C   . ARG A 1 360 ? -3.244  5.775   8.855   1.00 96.71 360 A 1 
ATOM 2753 O O   . ARG A 1 360 ? -2.363  6.165   8.100   1.00 96.30 360 A 1 
ATOM 2754 C CB  . ARG A 1 360 ? -5.511  5.315   7.952   1.00 94.79 360 A 1 
ATOM 2755 C CG  . ARG A 1 360 ? -6.446  4.406   7.151   1.00 89.15 360 A 1 
ATOM 2756 C CD  . ARG A 1 360 ? -5.918  4.067   5.758   1.00 86.80 360 A 1 
ATOM 2757 N NE  . ARG A 1 360 ? -5.670  5.268   4.924   1.00 84.90 360 A 1 
ATOM 2758 C CZ  . ARG A 1 360 ? -6.575  6.032   4.344   1.00 85.29 360 A 1 
ATOM 2759 N NH1 . ARG A 1 360 ? -7.854  5.839   4.467   1.00 74.50 360 A 1 
ATOM 2760 N NH2 . ARG A 1 360 ? -6.190  7.042   3.614   1.00 77.10 360 A 1 
ATOM 2761 N N   . LYS A 1 361 ? -3.403  6.279   10.098  1.00 97.05 361 A 1 
ATOM 2762 C CA  . LYS A 1 361 ? -2.523  7.318   10.651  1.00 97.03 361 A 1 
ATOM 2763 C C   . LYS A 1 361 ? -1.085  6.812   10.771  1.00 97.36 361 A 1 
ATOM 2764 O O   . LYS A 1 361 ? -0.152  7.494   10.359  1.00 97.10 361 A 1 
ATOM 2765 C CB  . LYS A 1 361 ? -3.063  7.776   12.014  1.00 96.20 361 A 1 
ATOM 2766 C CG  . LYS A 1 361 ? -2.223  8.935   12.589  1.00 94.06 361 A 1 
ATOM 2767 C CD  . LYS A 1 361 ? -2.677  9.378   13.982  1.00 91.80 361 A 1 
ATOM 2768 C CE  . LYS A 1 361 ? -2.363  8.320   15.051  1.00 86.27 361 A 1 
ATOM 2769 N NZ  . LYS A 1 361 ? -2.368  8.939   16.401  1.00 83.81 361 A 1 
ATOM 2770 N N   . HIS A 1 362 ? -0.913  5.604   11.318  1.00 97.42 362 A 1 
ATOM 2771 C CA  . HIS A 1 362 ? 0.409   5.045   11.601  1.00 97.44 362 A 1 
ATOM 2772 C C   . HIS A 1 362 ? 1.164   4.657   10.326  1.00 97.57 362 A 1 
ATOM 2773 O O   . HIS A 1 362 ? 2.346   4.973   10.196  1.00 97.43 362 A 1 
ATOM 2774 C CB  . HIS A 1 362 ? 0.258   3.860   12.558  1.00 97.31 362 A 1 
ATOM 2775 C CG  . HIS A 1 362 ? -0.392  4.254   13.865  1.00 97.21 362 A 1 
ATOM 2776 N ND1 . HIS A 1 362 ? 0.032   5.269   14.711  1.00 93.91 362 A 1 
ATOM 2777 C CD2 . HIS A 1 362 ? -1.513  3.697   14.407  1.00 94.30 362 A 1 
ATOM 2778 C CE1 . HIS A 1 362 ? -0.826  5.305   15.745  1.00 94.24 362 A 1 
ATOM 2779 N NE2 . HIS A 1 362 ? -1.776  4.372   15.599  1.00 94.45 362 A 1 
ATOM 2780 N N   . THR A 1 363 ? 0.480   4.052   9.348   1.00 97.60 363 A 1 
ATOM 2781 C CA  . THR A 1 363 ? 1.082   3.705   8.053   1.00 97.73 363 A 1 
ATOM 2782 C C   . THR A 1 363 ? 1.430   4.943   7.231   1.00 97.80 363 A 1 
ATOM 2783 O O   . THR A 1 363 ? 2.531   5.025   6.691   1.00 97.65 363 A 1 
ATOM 2784 C CB  . THR A 1 363 ? 0.172   2.777   7.239   1.00 97.60 363 A 1 
ATOM 2785 O OG1 . THR A 1 363 ? -1.123  3.315   7.122   1.00 95.92 363 A 1 
ATOM 2786 C CG2 . THR A 1 363 ? 0.053   1.396   7.886   1.00 95.44 363 A 1 
ATOM 2787 N N   . ILE A 1 364 ? 0.572   5.956   7.206   1.00 97.43 364 A 1 
ATOM 2788 C CA  . ILE A 1 364 ? 0.861   7.245   6.564   1.00 97.37 364 A 1 
ATOM 2789 C C   . ILE A 1 364 ? 2.071   7.914   7.215   1.00 97.46 364 A 1 
ATOM 2790 O O   . ILE A 1 364 ? 2.961   8.386   6.511   1.00 97.36 364 A 1 
ATOM 2791 C CB  . ILE A 1 364 ? -0.399  8.134   6.588   1.00 97.04 364 A 1 
ATOM 2792 C CG1 . ILE A 1 364 ? -1.374  7.642   5.493   1.00 96.24 364 A 1 
ATOM 2793 C CG2 . ILE A 1 364 ? -0.069  9.623   6.391   1.00 96.34 364 A 1 
ATOM 2794 C CD1 . ILE A 1 364 ? -2.783  8.231   5.597   1.00 94.73 364 A 1 
ATOM 2795 N N   . LYS A 1 365 ? 2.153   7.921   8.556   1.00 97.56 365 A 1 
ATOM 2796 C CA  . LYS A 1 365 ? 3.320   8.468   9.253   1.00 97.67 365 A 1 
ATOM 2797 C C   . LYS A 1 365 ? 4.601   7.727   8.879   1.00 97.80 365 A 1 
ATOM 2798 O O   . LYS A 1 365 ? 5.599   8.378   8.584   1.00 97.74 365 A 1 
ATOM 2799 C CB  . LYS A 1 365 ? 3.087   8.467   10.765  1.00 97.44 365 A 1 
ATOM 2800 C CG  . LYS A 1 365 ? 4.235   9.222   11.456  1.00 96.59 365 A 1 
ATOM 2801 C CD  . LYS A 1 365 ? 4.152   9.182   12.978  1.00 95.53 365 A 1 
ATOM 2802 C CE  . LYS A 1 365 ? 2.977   9.972   13.522  1.00 92.00 365 A 1 
ATOM 2803 N NZ  . LYS A 1 365 ? 3.066   10.022  14.998  1.00 90.31 365 A 1 
ATOM 2804 N N   . ALA A 1 366 ? 4.572   6.394   8.842   1.00 97.13 366 A 1 
ATOM 2805 C CA  . ALA A 1 366 ? 5.721   5.588   8.436   1.00 97.09 366 A 1 
ATOM 2806 C C   . ALA A 1 366 ? 6.201   5.929   7.016   1.00 97.18 366 A 1 
ATOM 2807 O O   . ALA A 1 366 ? 7.392   6.152   6.810   1.00 97.07 366 A 1 
ATOM 2808 C CB  . ALA A 1 366 ? 5.345   4.110   8.566   1.00 96.93 366 A 1 
ATOM 2809 N N   . ILE A 1 367 ? 5.279   6.048   6.057   1.00 97.47 367 A 1 
ATOM 2810 C CA  . ILE A 1 367 ? 5.585   6.447   4.674   1.00 97.41 367 A 1 
ATOM 2811 C C   . ILE A 1 367 ? 6.264   7.820   4.645   1.00 97.37 367 A 1 
ATOM 2812 O O   . ILE A 1 367 ? 7.324   7.967   4.037   1.00 97.15 367 A 1 
ATOM 2813 C CB  . ILE A 1 367 ? 4.295   6.433   3.821   1.00 97.39 367 A 1 
ATOM 2814 C CG1 . ILE A 1 367 ? 3.763   4.993   3.634   1.00 96.84 367 A 1 
ATOM 2815 C CG2 . ILE A 1 367 ? 4.515   7.082   2.440   1.00 96.76 367 A 1 
ATOM 2816 C CD1 . ILE A 1 367 ? 2.259   4.948   3.331   1.00 95.04 367 A 1 
ATOM 2817 N N   . MET A 1 368 ? 5.701   8.816   5.334   1.00 96.94 368 A 1 
ATOM 2818 C CA  . MET A 1 368 ? 6.263   10.171  5.367   1.00 96.87 368 A 1 
ATOM 2819 C C   . MET A 1 368 ? 7.638   10.209  6.044   1.00 96.73 368 A 1 
ATOM 2820 O O   . MET A 1 368 ? 8.547   10.847  5.523   1.00 96.67 368 A 1 
ATOM 2821 C CB  . MET A 1 368 ? 5.301   11.137  6.065   1.00 97.14 368 A 1 
ATOM 2822 C CG  . MET A 1 368 ? 4.027   11.385  5.252   1.00 96.99 368 A 1 
ATOM 2823 S SD  . MET A 1 368 ? 2.948   12.690  5.898   1.00 96.43 368 A 1 
ATOM 2824 C CE  . MET A 1 368 ? 2.522   12.037  7.532   1.00 93.17 368 A 1 
ATOM 2825 N N   . LEU A 1 369 ? 7.829   9.499   7.156   1.00 96.33 369 A 1 
ATOM 2826 C CA  . LEU A 1 369 ? 9.126   9.422   7.840   1.00 96.02 369 A 1 
ATOM 2827 C C   . LEU A 1 369 ? 10.203  8.801   6.943   1.00 95.95 369 A 1 
ATOM 2828 O O   . LEU A 1 369 ? 11.305  9.338   6.861   1.00 95.65 369 A 1 
ATOM 2829 C CB  . LEU A 1 369 ? 8.990   8.606   9.137   1.00 95.98 369 A 1 
ATOM 2830 C CG  . LEU A 1 369 ? 8.263   9.327   10.284  1.00 95.32 369 A 1 
ATOM 2831 C CD1 . LEU A 1 369 ? 8.021   8.332   11.423  1.00 94.50 369 A 1 
ATOM 2832 C CD2 . LEU A 1 369 ? 9.071   10.498  10.840  1.00 94.46 369 A 1 
ATOM 2833 N N   . ALA A 1 370 ? 9.884   7.705   6.251   1.00 95.93 370 A 1 
ATOM 2834 C CA  . ALA A 1 370 ? 10.826  7.032   5.363   1.00 95.40 370 A 1 
ATOM 2835 C C   . ALA A 1 370 ? 11.195  7.902   4.153   1.00 95.12 370 A 1 
ATOM 2836 O O   . ALA A 1 370 ? 12.373  8.110   3.865   1.00 94.42 370 A 1 
ATOM 2837 C CB  . ALA A 1 370 ? 10.211  5.694   4.942   1.00 95.36 370 A 1 
ATOM 2838 N N   . THR A 1 371 ? 10.205  8.471   3.478   1.00 96.00 371 A 1 
ATOM 2839 C CA  . THR A 1 371 ? 10.418  9.249   2.245   1.00 95.96 371 A 1 
ATOM 2840 C C   . THR A 1 371 ? 11.042  10.622  2.497   1.00 95.35 371 A 1 
ATOM 2841 O O   . THR A 1 371 ? 11.749  11.140  1.635   1.00 94.47 371 A 1 
ATOM 2842 C CB  . THR A 1 371 ? 9.111   9.414   1.466   1.00 96.29 371 A 1 
ATOM 2843 O OG1 . THR A 1 371 ? 8.117   9.959   2.304   1.00 95.17 371 A 1 
ATOM 2844 C CG2 . THR A 1 371 ? 8.580   8.084   0.933   1.00 94.70 371 A 1 
ATOM 2845 N N   . LEU A 1 372 ? 10.858  11.195  3.693   1.00 94.12 372 A 1 
ATOM 2846 C CA  . LEU A 1 372 ? 11.511  12.436  4.126   1.00 93.48 372 A 1 
ATOM 2847 C C   . LEU A 1 372 ? 12.850  12.202  4.853   1.00 92.38 372 A 1 
ATOM 2848 O O   . LEU A 1 372 ? 13.458  13.166  5.320   1.00 90.24 372 A 1 
ATOM 2849 C CB  . LEU A 1 372 ? 10.528  13.275  4.965   1.00 94.80 372 A 1 
ATOM 2850 C CG  . LEU A 1 372 ? 9.288   13.769  4.197   1.00 94.97 372 A 1 
ATOM 2851 C CD1 . LEU A 1 372 ? 8.315   14.441  5.167   1.00 93.29 372 A 1 
ATOM 2852 C CD2 . LEU A 1 372 ? 9.657   14.789  3.118   1.00 93.76 372 A 1 
ATOM 2853 N N   . ASN A 1 373 ? 13.318  10.945  4.931   1.00 92.32 373 A 1 
ATOM 2854 C CA  . ASN A 1 373 ? 14.556  10.529  5.604   1.00 91.10 373 A 1 
ATOM 2855 C C   . ASN A 1 373 ? 14.610  10.922  7.094   1.00 92.08 373 A 1 
ATOM 2856 O O   . ASN A 1 373 ? 15.601  11.470  7.582   1.00 89.46 373 A 1 
ATOM 2857 C CB  . ASN A 1 373 ? 15.770  10.995  4.788   1.00 86.67 373 A 1 
ATOM 2858 C CG  . ASN A 1 373 ? 17.059  10.323  5.231   1.00 80.20 373 A 1 
ATOM 2859 O OD1 . ASN A 1 373 ? 17.083  9.188   5.663   1.00 74.46 373 A 1 
ATOM 2860 N ND2 . ASN A 1 373 ? 18.180  10.987  5.098   1.00 72.88 373 A 1 
ATOM 2861 N N   . LEU A 1 374 ? 13.530  10.648  7.822   1.00 88.26 374 A 1 
ATOM 2862 C CA  . LEU A 1 374 ? 13.342  11.016  9.231   1.00 88.82 374 A 1 
ATOM 2863 C C   . LEU A 1 374 ? 13.210  9.783   10.144  1.00 88.80 374 A 1 
ATOM 2864 O O   . LEU A 1 374 ? 12.569  9.834   11.194  1.00 86.31 374 A 1 
ATOM 2865 C CB  . LEU A 1 374 ? 12.143  11.975  9.342   1.00 88.89 374 A 1 
ATOM 2866 C CG  . LEU A 1 374 ? 12.257  13.255  8.493   1.00 88.53 374 A 1 
ATOM 2867 C CD1 . LEU A 1 374 ? 10.945  14.034  8.573   1.00 85.25 374 A 1 
ATOM 2868 C CD2 . LEU A 1 374 ? 13.391  14.168  8.954   1.00 87.67 374 A 1 
ATOM 2869 N N   . THR A 1 375 ? 13.801  8.648   9.739   1.00 89.18 375 A 1 
ATOM 2870 C CA  . THR A 1 375 ? 13.724  7.374   10.480  1.00 85.82 375 A 1 
ATOM 2871 C C   . THR A 1 375 ? 14.810  7.205   11.550  1.00 81.79 375 A 1 
ATOM 2872 O O   . THR A 1 375 ? 14.716  6.291   12.368  1.00 74.36 375 A 1 
ATOM 2873 C CB  . THR A 1 375 ? 13.762  6.188   9.509   1.00 84.31 375 A 1 
ATOM 2874 O OG1 . THR A 1 375 ? 14.898  6.274   8.681   1.00 81.98 375 A 1 
ATOM 2875 C CG2 . THR A 1 375 ? 12.537  6.166   8.594   1.00 79.17 375 A 1 
ATOM 2876 N N   . HIS A 1 376 ? 15.815  8.077   11.583  1.00 82.92 376 A 1 
ATOM 2877 C CA  . HIS A 1 376 ? 17.016  7.981   12.428  1.00 77.16 376 A 1 
ATOM 2878 C C   . HIS A 1 376 ? 16.986  8.933   13.639  1.00 74.10 376 A 1 
ATOM 2879 O O   . HIS A 1 376 ? 17.967  9.619   13.906  1.00 66.20 376 A 1 
ATOM 2880 C CB  . HIS A 1 376 ? 18.270  8.188   11.561  1.00 71.21 376 A 1 
ATOM 2881 C CG  . HIS A 1 376 ? 18.433  7.162   10.466  1.00 63.47 376 A 1 
ATOM 2882 N ND1 . HIS A 1 376 ? 18.693  5.819   10.653  1.00 57.05 376 A 1 
ATOM 2883 C CD2 . HIS A 1 376 ? 18.364  7.385   9.120   1.00 55.14 376 A 1 
ATOM 2884 C CE1 . HIS A 1 376 ? 18.777  5.247   9.445   1.00 50.92 376 A 1 
ATOM 2885 N NE2 . HIS A 1 376 ? 18.589  6.161   8.481   1.00 51.84 376 A 1 
ATOM 2886 N N   . TYR A 1 377 ? 15.869  8.987   14.364  1.00 67.13 377 A 1 
ATOM 2887 C CA  . TYR A 1 377 ? 15.738  9.782   15.599  1.00 63.42 377 A 1 
ATOM 2888 C C   . TYR A 1 377 ? 15.520  8.899   16.826  1.00 56.70 377 A 1 
ATOM 2889 O O   . TYR A 1 377 ? 14.725  7.939   16.732  1.00 49.72 377 A 1 
ATOM 2890 C CB  . TYR A 1 377 ? 14.631  10.827  15.454  1.00 55.42 377 A 1 
ATOM 2891 C CG  . TYR A 1 377 ? 15.029  12.046  14.642  1.00 53.21 377 A 1 
ATOM 2892 C CD1 . TYR A 1 377 ? 15.707  13.115  15.267  1.00 53.01 377 A 1 
ATOM 2893 C CD2 . TYR A 1 377 ? 14.726  12.116  13.267  1.00 50.81 377 A 1 
ATOM 2894 C CE1 . TYR A 1 377 ? 16.070  14.257  14.521  1.00 47.35 377 A 1 
ATOM 2895 C CE2 . TYR A 1 377 ? 15.091  13.253  12.519  1.00 53.93 377 A 1 
ATOM 2896 C CZ  . TYR A 1 377 ? 15.758  14.331  13.148  1.00 47.89 377 A 1 
ATOM 2897 O OH  . TYR A 1 377 ? 16.094  15.433  12.432  1.00 49.95 377 A 1 
ATOM 2898 O OXT . TYR A 1 377 ? 16.159  9.245   17.848  1.00 52.75 377 A 1 
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