# 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_if06075
#
_entry.id if06075
#
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 VAL 1   
1 n GLU 2   
1 n ASN 3   
1 n GLN 4   
1 n ALA 5   
1 n GLY 6   
1 n THR 7   
1 n THR 8   
1 n VAL 9   
1 n ALA 10  
1 n VAL 11  
1 n LEU 12  
1 n HIS 13  
1 n ASN 14  
1 n GLU 15  
1 n ASP 16  
1 n GLU 17  
1 n ARG 18  
1 n PHE 19  
1 n SER 20  
1 n GLU 21  
1 n ASP 22  
1 n GLY 23  
1 n VAL 24  
1 n LYS 25  
1 n ILE 26  
1 n GLU 27  
1 n MET 28  
1 n CYS 29  
1 n GLU 30  
1 n LYS 31  
1 n PRO 32  
1 n PRO 33  
1 n ALA 34  
1 n SER 35  
1 n PHE 36  
1 n PHE 37  
1 n ILE 38  
1 n GLY 39  
1 n GLY 40  
1 n PHE 41  
1 n LEU 42  
1 n LEU 43  
1 n PHE 44  
1 n VAL 45  
1 n LYS 46  
1 n LEU 47  
1 n PHE 48  
1 n VAL 49  
1 n SER 50  
1 n LEU 51  
1 n TRP 52  
1 n LEU 53  
1 n LYS 54  
1 n LYS 55  
1 n TYR 56  
1 n LEU 57  
1 n ILE 58  
1 n LEU 59  
1 n ASP 60  
1 n CYS 61  
1 n VAL 62  
1 n LYS 63  
1 n ILE 64  
1 n MET 65  
1 n ALA 66  
1 n LYS 67  
1 n ILE 68  
1 n SER 69  
1 n TYR 70  
1 n ARG 71  
1 n PHE 72  
1 n ASN 73  
1 n ARG 74  
1 n GLN 75  
1 n THR 76  
1 n LEU 77  
1 n THR 78  
1 n TYR 79  
1 n GLU 80  
1 n GLN 81  
1 n ILE 82  
1 n ARG 83  
1 n LEU 84  
1 n SER 85  
1 n ILE 86  
1 n GLY 87  
1 n GLN 88  
1 n ARG 89  
1 n LEU 90  
1 n TRP 91  
1 n ILE 92  
1 n VAL 93  
1 n LEU 94  
1 n LYS 95  
1 n HIS 96  
1 n LEU 97  
1 n ILE 98  
1 n THR 99  
1 n GLY 100 
1 n VAL 101 
1 n GLY 102 
1 n ILE 103 
1 n GLY 104 
1 n VAL 105 
1 n VAL 106 
1 n LEU 107 
1 n PHE 108 
1 n ALA 109 
1 n VAL 110 
1 n ALA 111 
1 n THR 112 
1 n TYR 113 
1 n PHE 114 
1 n PHE 115 
1 n GLU 116 
1 n SER 117 
1 n PRO 118 
1 n TYR 119 
1 n GLU 120 
1 n ARG 121 
1 n GLN 122 
1 n LEU 123 
1 n LYS 124 
1 n LYS 125 
1 n GLU 126 
1 n ASN 127 
1 n LYS 128 
1 n LEU 129 
1 n LEU 130 
1 n LEU 131 
1 n ALA 132 
1 n GLN 133 
1 n TYR 134 
1 n LYS 135 
1 n VAL 136 
1 n LEU 137 
1 n SER 138 
1 n LYS 139 
1 n GLN 140 
1 n MET 141 
1 n ASP 142 
1 n GLU 143 
1 n ASN 144 
1 n GLN 145 
1 n LYS 146 
1 n VAL 147 
1 n LEU 148 
1 n ASP 149 
1 n ASP 150 
1 n LEU 151 
1 n GLN 152 
1 n GLN 153 
1 n ARG 154 
1 n ASP 155 
1 n ASP 156 
1 n HIS 157 
1 n LEU 158 
1 n TYR 159 
1 n ARG 160 
1 n ALA 161 
1 n ILE 162 
1 n PHE 163 
1 n ASN 164 
1 n ALA 165 
1 n ASP 166 
1 n PRO 167 
1 n ILE 168 
1 n PRO 169 
1 n GLU 170 
1 n SER 171 
1 n LEU 172 
1 n ARG 173 
1 n ARG 174 
1 n PRO 175 
1 n GLY 176 
1 n PHE 177 
1 n GLY 178 
1 n GLY 179 
1 n THR 180 
1 n ASN 181 
1 n ARG 182 
1 n TYR 183 
1 n GLU 184 
1 n LYS 185 
1 n LEU 186 
1 n MET 187 
1 n ASP 188 
1 n MET 189 
1 n PRO 190 
1 n ASN 191 
1 n SER 192 
1 n ASP 193 
1 n LEU 194 
1 n ILE 195 
1 n ILE 196 
1 n SER 197 
1 n THR 198 
1 n THR 199 
1 n GLN 200 
1 n LYS 201 
1 n LEU 202 
1 n ASP 203 
1 n ILE 204 
1 n MET 205 
1 n THR 206 
1 n LYS 207 
1 n GLU 208 
1 n LEU 209 
1 n TYR 210 
1 n VAL 211 
1 n GLN 212 
1 n THR 213 
1 n ASN 214 
1 n SER 215 
1 n TYR 216 
1 n ASP 217 
1 n GLU 218 
1 n ILE 219 
1 n ILE 220 
1 n GLU 221 
1 n LEU 222 
1 n ILE 223 
1 n LYS 224 
1 n THR 225 
1 n LYS 226 
1 n GLU 227 
1 n GLU 228 
1 n ARG 229 
1 n MET 230 
1 n ASN 231 
1 n CYS 232 
1 n ILE 233 
1 n PRO 234 
1 n ALA 235 
1 n ILE 236 
1 n ARG 237 
1 n PRO 238 
1 n VAL 239 
1 n PRO 240 
1 n THR 241 
1 n LYS 242 
1 n ASP 243 
1 n ILE 244 
1 n SER 245 
1 n SER 246 
1 n GLY 247 
1 n PHE 248 
1 n GLY 249 
1 n MET 250 
1 n ARG 251 
1 n LEU 252 
1 n HIS 253 
1 n PRO 254 
1 n LEU 255 
1 n TRP 256 
1 n GLY 257 
1 n ASP 258 
1 n ARG 259 
1 n ARG 260 
1 n PHE 261 
1 n HIS 262 
1 n THR 263 
1 n GLY 264 
1 n MET 265 
1 n ASP 266 
1 n MET 267 
1 n ASN 268 
1 n ALA 269 
1 n PRO 270 
1 n SER 271 
1 n GLY 272 
1 n THR 273 
1 n PRO 274 
1 n ILE 275 
1 n CYS 276 
1 n ALA 277 
1 n THR 278 
1 n GLY 279 
1 n ASP 280 
1 n GLY 281 
1 n THR 282 
1 n VAL 283 
1 n GLU 284 
1 n ALA 285 
1 n VAL 286 
1 n GLY 287 
1 n TRP 288 
1 n ASP 289 
1 n GLY 290 
1 n GLY 291 
1 n TYR 292 
1 n GLY 293 
1 n ASN 294 
1 n ARG 295 
1 n VAL 296 
1 n VAL 297 
1 n ILE 298 
1 n ASN 299 
1 n HIS 300 
1 n GLY 301 
1 n PHE 302 
1 n GLY 303 
1 n TYR 304 
1 n LYS 305 
1 n THR 306 
1 n LEU 307 
1 n TYR 308 
1 n GLY 309 
1 n HIS 310 
1 n CYS 311 
1 n LYS 312 
1 n SER 313 
1 n THR 314 
1 n LEU 315 
1 n VAL 316 
1 n ARG 317 
1 n VAL 318 
1 n GLY 319 
1 n GLN 320 
1 n LYS 321 
1 n VAL 322 
1 n LYS 323 
1 n ARG 324 
1 n GLY 325 
1 n GLU 326 
1 n LYS 327 
1 n ILE 328 
1 n ALA 329 
1 n THR 330 
1 n VAL 331 
1 n GLY 332 
1 n MET 333 
1 n THR 334 
1 n GLY 335 
1 n ASP 336 
1 n ALA 337 
1 n SER 338 
1 n GLY 339 
1 n ASN 340 
1 n HIS 341 
1 n VAL 342 
1 n HIS 343 
1 n TYR 344 
1 n GLU 345 
1 n VAL 346 
1 n ARG 347 
1 n VAL 348 
1 n LYS 349 
1 n ASP 350 
1 n LYS 351 
1 n TYR 352 
1 n ASP 353 
1 n ASN 354 
1 n PRO 355 
1 n ALA 356 
1 n LYS 357 
1 n TYR 358 
1 n PHE 359 
1 n PHE 360 
1 n MET 361 
1 n ASP 362 
1 n LEU 363 
1 n SER 364 
1 n PRO 365 
1 n GLU 366 
1 n GLU 367 
1 n TYR 368 
1 n ASP 369 
1 n GLU 370 
1 n MET 371 
1 n MET 372 
1 n TYR 373 
1 n ILE 374 
1 n SER 375 
1 n ASP 376 
1 n ASN 377 
1 n ARG 378 
#
_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 09:24:46)"
_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 72.76
_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 VAL . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 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 LYS . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n CYS . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n ARG . 378 A 378 
#
_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   . VAL A 1 1   ? 17.048  41.422  -5.710  1.00 21.33 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 16.563  41.173  -7.092  1.00 27.94 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 17.126  39.827  -7.505  1.00 28.89 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 18.329  39.654  -7.446  1.00 25.99 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 16.949  42.309  -8.054  1.00 25.41 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 16.540  42.045  -9.496  1.00 21.53 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 16.257  43.616  -7.613  1.00 23.21 1   A 1 
ATOM 8    N N   . GLU A 1 2   ? 16.207  38.913  -7.773  1.00 23.77 2   A 1 
ATOM 9    C CA  . GLU A 1 2   ? 16.317  37.583  -8.405  1.00 30.18 2   A 1 
ATOM 10   C C   . GLU A 1 2   ? 17.214  36.477  -7.825  1.00 29.11 2   A 1 
ATOM 11   O O   . GLU A 1 2   ? 18.438  36.486  -7.872  1.00 28.12 2   A 1 
ATOM 12   C CB  . GLU A 1 2   ? 16.417  37.734  -9.921  1.00 29.85 2   A 1 
ATOM 13   C CG  . GLU A 1 2   ? 15.035  38.151  -10.454 1.00 27.68 2   A 1 
ATOM 14   C CD  . GLU A 1 2   ? 15.023  38.494  -11.943 1.00 26.43 2   A 1 
ATOM 15   O OE1 . GLU A 1 2   ? 13.921  38.393  -12.521 1.00 24.54 2   A 1 
ATOM 16   O OE2 . GLU A 1 2   ? 16.083  38.912  -12.458 1.00 29.23 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? 16.497  35.445  -7.359  1.00 25.74 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? 16.866  34.031  -7.305  1.00 34.07 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? 17.286  33.492  -8.680  1.00 32.60 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? 16.526  33.668  -9.632  1.00 30.91 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? 15.581  33.239  -6.945  1.00 33.80 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? 15.235  33.167  -5.476  1.00 30.03 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? 16.084  33.157  -4.612  1.00 28.65 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? 13.969  33.046  -5.138  1.00 29.12 3   A 1 
ATOM 25   N N   . GLN A 1 4   ? 18.327  32.663  -8.736  1.00 29.01 4   A 1 
ATOM 26   C CA  . GLN A 1 4   ? 18.333  31.453  -9.566  1.00 38.01 4   A 1 
ATOM 27   C C   . GLN A 1 4   ? 19.074  30.318  -8.855  1.00 37.65 4   A 1 
ATOM 28   O O   . GLN A 1 4   ? 20.242  30.424  -8.491  1.00 35.86 4   A 1 
ATOM 29   C CB  . GLN A 1 4   ? 18.894  31.682  -10.986 1.00 37.19 4   A 1 
ATOM 30   C CG  . GLN A 1 4   ? 17.853  32.342  -11.904 1.00 35.12 4   A 1 
ATOM 31   C CD  . GLN A 1 4   ? 18.136  32.227  -13.392 1.00 31.56 4   A 1 
ATOM 32   O OE1 . GLN A 1 4   ? 19.182  31.792  -13.838 1.00 31.57 4   A 1 
ATOM 33   N NE2 . GLN A 1 4   ? 17.192  32.613  -14.225 1.00 32.75 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? 18.342  29.231  -8.650  1.00 30.60 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? 18.838  27.959  -8.154  1.00 38.96 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? 19.620  27.237  -9.261  1.00 39.78 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? 19.084  26.951  -10.325 1.00 36.88 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? 17.621  27.146  -7.688  1.00 38.14 5   A 1 
ATOM 39   N N   . GLY A 1 6   ? 20.887  26.924  -8.984  1.00 32.98 6   A 1 
ATOM 40   C CA  . GLY A 1 6   ? 21.723  26.059  -9.810  1.00 40.20 6   A 1 
ATOM 41   C C   . GLY A 1 6   ? 21.809  24.667  -9.200  1.00 40.73 6   A 1 
ATOM 42   O O   . GLY A 1 6   ? 22.557  24.449  -8.253  1.00 38.20 6   A 1 
ATOM 43   N N   . THR A 1 7   ? 21.039  23.735  -9.738  1.00 28.31 7   A 1 
ATOM 44   C CA  . THR A 1 7   ? 21.143  22.304  -9.420  1.00 33.63 7   A 1 
ATOM 45   C C   . THR A 1 7   ? 22.423  21.742  -10.037 1.00 34.09 7   A 1 
ATOM 46   O O   . THR A 1 7   ? 22.522  21.584  -11.250 1.00 32.73 7   A 1 
ATOM 47   C CB  . THR A 1 7   ? 19.913  21.553  -9.954  1.00 33.39 7   A 1 
ATOM 48   O OG1 . THR A 1 7   ? 18.739  22.155  -9.462  1.00 30.56 7   A 1 
ATOM 49   C CG2 . THR A 1 7   ? 19.878  20.087  -9.517  1.00 31.46 7   A 1 
ATOM 50   N N   . THR A 1 8   ? 23.410  21.427  -9.194  1.00 25.34 8   A 1 
ATOM 51   C CA  . THR A 1 8   ? 24.611  20.703  -9.627  1.00 30.25 8   A 1 
ATOM 52   C C   . THR A 1 8   ? 24.328  19.204  -9.562  1.00 30.06 8   A 1 
ATOM 53   O O   . THR A 1 8   ? 24.239  18.625  -8.483  1.00 29.41 8   A 1 
ATOM 54   C CB  . THR A 1 8   ? 25.839  21.078  -8.779  1.00 30.05 8   A 1 
ATOM 55   O OG1 . THR A 1 8   ? 25.912  22.479  -8.614  1.00 27.59 8   A 1 
ATOM 56   C CG2 . THR A 1 8   ? 27.142  20.650  -9.450  1.00 29.38 8   A 1 
ATOM 57   N N   . VAL A 1 9   ? 24.161  18.574  -10.715 1.00 26.22 9   A 1 
ATOM 58   C CA  . VAL A 1 9   ? 24.072  17.114  -10.844 1.00 30.09 9   A 1 
ATOM 59   C C   . VAL A 1 9   ? 25.488  16.548  -10.769 1.00 29.20 9   A 1 
ATOM 60   O O   . VAL A 1 9   ? 26.269  16.677  -11.709 1.00 28.36 9   A 1 
ATOM 61   C CB  . VAL A 1 9   ? 23.361  16.705  -12.148 1.00 30.41 9   A 1 
ATOM 62   C CG1 . VAL A 1 9   ? 23.286  15.182  -12.308 1.00 26.92 9   A 1 
ATOM 63   C CG2 . VAL A 1 9   ? 21.922  17.248  -12.182 1.00 29.49 9   A 1 
ATOM 64   N N   . ALA A 1 10  ? 25.836  15.942  -9.626  1.00 27.02 10  A 1 
ATOM 65   C CA  . ALA A 1 10  ? 27.056  15.159  -9.500  1.00 29.67 10  A 1 
ATOM 66   C C   . ALA A 1 10  ? 26.828  13.769  -10.112 1.00 28.86 10  A 1 
ATOM 67   O O   . ALA A 1 10  ? 26.110  12.940  -9.561  1.00 28.19 10  A 1 
ATOM 68   C CB  . ALA A 1 10  ? 27.481  15.109  -8.027  1.00 29.84 10  A 1 
ATOM 69   N N   . VAL A 1 11  ? 27.448  13.529  -11.261 1.00 25.15 11  A 1 
ATOM 70   C CA  . VAL A 1 11  ? 27.581  12.200  -11.859 1.00 28.81 11  A 1 
ATOM 71   C C   . VAL A 1 11  ? 28.676  11.465  -11.090 1.00 28.61 11  A 1 
ATOM 72   O O   . VAL A 1 11  ? 29.860  11.696  -11.316 1.00 27.55 11  A 1 
ATOM 73   C CB  . VAL A 1 11  ? 27.899  12.297  -13.363 1.00 28.47 11  A 1 
ATOM 74   C CG1 . VAL A 1 11  ? 28.100  10.918  -14.002 1.00 24.67 11  A 1 
ATOM 75   C CG2 . VAL A 1 11  ? 26.761  13.000  -14.119 1.00 26.74 11  A 1 
ATOM 76   N N   . LEU A 1 12  ? 28.286  10.607  -10.139 1.00 25.29 12  A 1 
ATOM 77   C CA  . LEU A 1 12  ? 29.220  9.690   -9.495  1.00 30.48 12  A 1 
ATOM 78   C C   . LEU A 1 12  ? 29.467  8.496   -10.422 1.00 29.94 12  A 1 
ATOM 79   O O   . LEU A 1 12  ? 28.551  7.741   -10.741 1.00 28.25 12  A 1 
ATOM 80   C CB  . LEU A 1 12  ? 28.710  9.284   -8.100  1.00 29.35 12  A 1 
ATOM 81   C CG  . LEU A 1 12  ? 28.846  10.398  -7.046  1.00 26.59 12  A 1 
ATOM 82   C CD1 . LEU A 1 12  ? 28.103  10.007  -5.767  1.00 24.81 12  A 1 
ATOM 83   C CD2 . LEU A 1 12  ? 30.307  10.675  -6.674  1.00 27.21 12  A 1 
ATOM 84   N N   . HIS A 1 13  ? 30.712  8.375   -10.862 1.00 27.99 13  A 1 
ATOM 85   C CA  . HIS A 1 13  ? 31.238  7.155   -11.464 1.00 32.98 13  A 1 
ATOM 86   C C   . HIS A 1 13  ? 31.166  6.018   -10.439 1.00 32.46 13  A 1 
ATOM 87   O O   . HIS A 1 13  ? 31.581  6.174   -9.294  1.00 30.92 13  A 1 
ATOM 88   C CB  . HIS A 1 13  ? 32.687  7.376   -11.939 1.00 31.69 13  A 1 
ATOM 89   C CG  . HIS A 1 13  ? 32.806  7.679   -13.416 1.00 29.36 13  A 1 
ATOM 90   N ND1 . HIS A 1 13  ? 32.092  8.619   -14.123 1.00 26.35 13  A 1 
ATOM 91   C CD2 . HIS A 1 13  ? 33.649  7.061   -14.302 1.00 26.50 13  A 1 
ATOM 92   C CE1 . HIS A 1 13  ? 32.490  8.562   -15.407 1.00 26.38 13  A 1 
ATOM 93   N NE2 . HIS A 1 13  ? 33.444  7.633   -15.560 1.00 25.66 13  A 1 
ATOM 94   N N   . ASN A 1 14  ? 30.609  4.911   -10.868 1.00 30.21 14  A 1 
ATOM 95   C CA  . ASN A 1 14  ? 30.448  3.706   -10.075 1.00 35.65 14  A 1 
ATOM 96   C C   . ASN A 1 14  ? 31.753  2.897   -10.167 1.00 35.07 14  A 1 
ATOM 97   O O   . ASN A 1 14  ? 31.976  2.207   -11.156 1.00 33.06 14  A 1 
ATOM 98   C CB  . ASN A 1 14  ? 29.202  2.982   -10.637 1.00 34.64 14  A 1 
ATOM 99   C CG  . ASN A 1 14  ? 28.471  2.101   -9.647  1.00 30.67 14  A 1 
ATOM 100  O OD1 . ASN A 1 14  ? 28.633  2.170   -8.446  1.00 28.46 14  A 1 
ATOM 101  N ND2 . ASN A 1 14  ? 27.566  1.279   -10.122 1.00 28.21 14  A 1 
ATOM 102  N N   . GLU A 1 15  ? 32.626  3.029   -9.160  1.00 28.87 15  A 1 
ATOM 103  C CA  . GLU A 1 15  ? 33.714  2.076   -8.923  1.00 32.38 15  A 1 
ATOM 104  C C   . GLU A 1 15  ? 33.277  1.107   -7.820  1.00 31.97 15  A 1 
ATOM 105  O O   . GLU A 1 15  ? 32.907  1.504   -6.716  1.00 29.84 15  A 1 
ATOM 106  C CB  . GLU A 1 15  ? 35.056  2.766   -8.631  1.00 31.01 15  A 1 
ATOM 107  C CG  . GLU A 1 15  ? 35.686  3.335   -9.922  1.00 27.88 15  A 1 
ATOM 108  C CD  . GLU A 1 15  ? 37.130  3.836   -9.751  1.00 26.32 15  A 1 
ATOM 109  O OE1 . GLU A 1 15  ? 37.813  3.963   -10.796 1.00 24.32 15  A 1 
ATOM 110  O OE2 . GLU A 1 15  ? 37.544  4.120   -8.607  1.00 28.16 15  A 1 
ATOM 111  N N   . ASP A 1 16  ? 33.249  -0.167  -8.162  1.00 33.27 16  A 1 
ATOM 112  C CA  . ASP A 1 16  ? 32.853  -1.292  -7.322  1.00 36.73 16  A 1 
ATOM 113  C C   . ASP A 1 16  ? 33.860  -1.532  -6.176  1.00 36.25 16  A 1 
ATOM 114  O O   . ASP A 1 16  ? 34.767  -2.361  -6.289  1.00 34.26 16  A 1 
ATOM 115  C CB  . ASP A 1 16  ? 32.738  -2.566  -8.191  1.00 35.58 16  A 1 
ATOM 116  C CG  . ASP A 1 16  ? 31.390  -2.824  -8.856  1.00 31.80 16  A 1 
ATOM 117  O OD1 . ASP A 1 16  ? 30.360  -2.704  -8.149  1.00 29.41 16  A 1 
ATOM 118  O OD2 . ASP A 1 16  ? 31.400  -3.308  -10.010 1.00 28.96 16  A 1 
ATOM 119  N N   . GLU A 1 17  ? 33.659  -0.883  -5.021  1.00 29.13 17  A 1 
ATOM 120  C CA  . GLU A 1 17  ? 34.256  -1.322  -3.754  1.00 32.45 17  A 1 
ATOM 121  C C   . GLU A 1 17  ? 33.167  -1.857  -2.814  1.00 32.42 17  A 1 
ATOM 122  O O   . GLU A 1 17  ? 32.400  -1.121  -2.193  1.00 31.05 17  A 1 
ATOM 123  C CB  . GLU A 1 17  ? 35.125  -0.239  -3.104  1.00 32.11 17  A 1 
ATOM 124  C CG  . GLU A 1 17  ? 36.476  -0.066  -3.827  1.00 28.86 17  A 1 
ATOM 125  C CD  . GLU A 1 17  ? 37.515  0.700   -2.993  1.00 27.23 17  A 1 
ATOM 126  O OE1 . GLU A 1 17  ? 38.715  0.607   -3.344  1.00 24.71 17  A 1 
ATOM 127  O OE2 . GLU A 1 17  ? 37.140  1.323   -1.973  1.00 27.87 17  A 1 
ATOM 128  N N   . ARG A 1 18  ? 33.085  -3.178  -2.705  1.00 31.19 18  A 1 
ATOM 129  C CA  . ARG A 1 18  ? 32.246  -3.864  -1.713  1.00 35.40 18  A 1 
ATOM 130  C C   . ARG A 1 18  ? 32.979  -3.962  -0.373  1.00 35.63 18  A 1 
ATOM 131  O O   . ARG A 1 18  ? 33.840  -4.820  -0.199  1.00 33.24 18  A 1 
ATOM 132  C CB  . ARG A 1 18  ? 31.795  -5.243  -2.228  1.00 35.86 18  A 1 
ATOM 133  C CG  . ARG A 1 18  ? 30.397  -5.178  -2.855  1.00 32.64 18  A 1 
ATOM 134  C CD  . ARG A 1 18  ? 29.861  -6.567  -3.233  1.00 30.83 18  A 1 
ATOM 135  N NE  . ARG A 1 18  ? 30.379  -7.006  -4.541  1.00 28.32 18  A 1 
ATOM 136  C CZ  . ARG A 1 18  ? 29.916  -8.015  -5.261  1.00 26.96 18  A 1 
ATOM 137  N NH1 . ARG A 1 18  ? 29.003  -8.831  -4.803  1.00 25.65 18  A 1 
ATOM 138  N NH2 . ARG A 1 18  ? 30.364  -8.211  -6.475  1.00 24.10 18  A 1 
ATOM 139  N N   . PHE A 1 19  ? 32.566  -3.138  0.592   1.00 28.97 19  A 1 
ATOM 140  C CA  . PHE A 1 19  ? 32.889  -3.315  2.006   1.00 32.14 19  A 1 
ATOM 141  C C   . PHE A 1 19  ? 31.887  -4.274  2.670   1.00 32.10 19  A 1 
ATOM 142  O O   . PHE A 1 19  ? 30.679  -4.147  2.493   1.00 30.50 19  A 1 
ATOM 143  C CB  . PHE A 1 19  ? 32.951  -1.953  2.709   1.00 30.63 19  A 1 
ATOM 144  C CG  . PHE A 1 19  ? 34.309  -1.284  2.598   1.00 28.59 19  A 1 
ATOM 145  C CD1 . PHE A 1 19  ? 35.256  -1.460  3.629   1.00 26.30 19  A 1 
ATOM 146  C CD2 . PHE A 1 19  ? 34.643  -0.517  1.471   1.00 26.52 19  A 1 
ATOM 147  C CE1 . PHE A 1 19  ? 36.523  -0.868  3.532   1.00 24.41 19  A 1 
ATOM 148  C CE2 . PHE A 1 19  ? 35.916  0.071   1.369   1.00 24.14 19  A 1 
ATOM 149  C CZ  . PHE A 1 19  ? 36.854  -0.103  2.399   1.00 24.76 19  A 1 
ATOM 150  N N   . SER A 1 20  ? 32.403  -5.240  3.432   1.00 30.69 20  A 1 
ATOM 151  C CA  . SER A 1 20  ? 31.643  -6.070  4.378   1.00 33.92 20  A 1 
ATOM 152  C C   . SER A 1 20  ? 31.747  -5.442  5.770   1.00 33.94 20  A 1 
ATOM 153  O O   . SER A 1 20  ? 32.815  -4.947  6.117   1.00 32.90 20  A 1 
ATOM 154  C CB  . SER A 1 20  ? 32.212  -7.492  4.389   1.00 33.70 20  A 1 
ATOM 155  O OG  . SER A 1 20  ? 31.464  -8.346  5.229   1.00 30.81 20  A 1 
ATOM 156  N N   . GLU A 1 21  ? 30.656  -5.460  6.549   1.00 29.70 21  A 1 
ATOM 157  C CA  . GLU A 1 21  ? 30.526  -4.804  7.865   1.00 32.00 21  A 1 
ATOM 158  C C   . GLU A 1 21  ? 31.510  -5.300  8.948   1.00 31.98 21  A 1 
ATOM 159  O O   . GLU A 1 21  ? 31.612  -4.665  9.989   1.00 30.36 21  A 1 
ATOM 160  C CB  . GLU A 1 21  ? 29.064  -4.903  8.350   1.00 30.78 21  A 1 
ATOM 161  C CG  . GLU A 1 21  ? 28.154  -3.860  7.673   1.00 27.95 21  A 1 
ATOM 162  C CD  . GLU A 1 21  ? 26.682  -3.937  8.111   1.00 25.64 21  A 1 
ATOM 163  O OE1 . GLU A 1 21  ? 26.040  -2.867  8.182   1.00 24.19 21  A 1 
ATOM 164  O OE2 . GLU A 1 21  ? 26.185  -5.067  8.303   1.00 26.92 21  A 1 
ATOM 165  N N   . ASP A 1 22  ? 32.302  -6.334  8.704   1.00 31.27 22  A 1 
ATOM 166  C CA  . ASP A 1 22  ? 33.211  -6.927  9.701   1.00 34.47 22  A 1 
ATOM 167  C C   . ASP A 1 22  ? 34.705  -6.602  9.505   1.00 33.18 22  A 1 
ATOM 168  O O   . ASP A 1 22  ? 35.565  -7.207  10.145  1.00 31.07 22  A 1 
ATOM 169  C CB  . ASP A 1 22  ? 32.955  -8.437  9.791   1.00 33.33 22  A 1 
ATOM 170  C CG  . ASP A 1 22  ? 31.564  -8.779  10.325  1.00 30.37 22  A 1 
ATOM 171  O OD1 . ASP A 1 22  ? 31.069  -8.058  11.215  1.00 27.61 22  A 1 
ATOM 172  O OD2 . ASP A 1 22  ? 31.025  -9.799  9.847   1.00 27.39 22  A 1 
ATOM 173  N N   . GLY A 1 23  ? 35.065  -5.656  8.638   1.00 32.31 23  A 1 
ATOM 174  C CA  . GLY A 1 23  ? 36.440  -5.131  8.546   1.00 35.68 23  A 1 
ATOM 175  C C   . GLY A 1 23  ? 37.548  -6.117  8.145   1.00 36.09 23  A 1 
ATOM 176  O O   . GLY A 1 23  ? 38.731  -5.763  8.182   1.00 34.43 23  A 1 
ATOM 177  N N   . VAL A 1 24  ? 37.220  -7.332  7.736   1.00 27.67 24  A 1 
ATOM 178  C CA  . VAL A 1 24  ? 38.185  -8.328  7.250   1.00 30.48 24  A 1 
ATOM 179  C C   . VAL A 1 24  ? 38.331  -8.191  5.735   1.00 30.98 24  A 1 
ATOM 180  O O   . VAL A 1 24  ? 37.425  -8.528  4.975   1.00 29.81 24  A 1 
ATOM 181  C CB  . VAL A 1 24  ? 37.800  -9.756  7.681   1.00 29.90 24  A 1 
ATOM 182  C CG1 . VAL A 1 24  ? 38.847  -10.777 7.215   1.00 26.57 24  A 1 
ATOM 183  C CG2 . VAL A 1 24  ? 37.702  -9.873  9.203   1.00 27.79 24  A 1 
ATOM 184  N N   . LYS A 1 25  ? 39.489  -7.703  5.285   1.00 27.24 25  A 1 
ATOM 185  C CA  . LYS A 1 25  ? 39.894  -7.793  3.876   1.00 32.17 25  A 1 
ATOM 186  C C   . LYS A 1 25  ? 40.045  -9.267  3.498   1.00 31.59 25  A 1 
ATOM 187  O O   . LYS A 1 25  ? 41.058  -9.895  3.796   1.00 30.88 25  A 1 
ATOM 188  C CB  . LYS A 1 25  ? 41.214  -7.039  3.617   1.00 32.68 25  A 1 
ATOM 189  C CG  . LYS A 1 25  ? 41.016  -5.607  3.099   1.00 29.74 25  A 1 
ATOM 190  C CD  . LYS A 1 25  ? 42.377  -4.989  2.740   1.00 28.51 25  A 1 
ATOM 191  C CE  . LYS A 1 25  ? 42.196  -3.613  2.087   1.00 25.23 25  A 1 
ATOM 192  N NZ  . LYS A 1 25  ? 43.488  -3.042  1.635   1.00 23.95 25  A 1 
ATOM 193  N N   . ILE A 1 26  ? 39.063  -9.802  2.818   1.00 29.72 26  A 1 
ATOM 194  C CA  . ILE A 1 26  ? 39.227  -11.056 2.088   1.00 32.68 26  A 1 
ATOM 195  C C   . ILE A 1 26  ? 39.830  -10.685 0.735   1.00 32.80 26  A 1 
ATOM 196  O O   . ILE A 1 26  ? 39.108  -10.326 -0.189  1.00 31.91 26  A 1 
ATOM 197  C CB  . ILE A 1 26  ? 37.907  -11.854 1.989   1.00 31.75 26  A 1 
ATOM 198  C CG1 . ILE A 1 26  ? 37.302  -12.096 3.391   1.00 29.32 26  A 1 
ATOM 199  C CG2 . ILE A 1 26  ? 38.172  -13.194 1.273   1.00 30.19 26  A 1 
ATOM 200  C CD1 . ILE A 1 26  ? 35.962  -12.839 3.385   1.00 28.19 26  A 1 
ATOM 201  N N   . GLU A 1 27  ? 41.148  -10.744 0.634   1.00 27.57 27  A 1 
ATOM 202  C CA  . GLU A 1 27  ? 41.794  -10.801 -0.675  1.00 31.15 27  A 1 
ATOM 203  C C   . GLU A 1 27  ? 41.271  -12.045 -1.397  1.00 31.09 27  A 1 
ATOM 204  O O   . GLU A 1 27  ? 41.640  -13.183 -1.101  1.00 30.77 27  A 1 
ATOM 205  C CB  . GLU A 1 27  ? 43.329  -10.827 -0.560  1.00 30.85 27  A 1 
ATOM 206  C CG  . GLU A 1 27  ? 43.932  -9.422  -0.414  1.00 27.65 27  A 1 
ATOM 207  C CD  . GLU A 1 27  ? 45.469  -9.422  -0.369  1.00 25.38 27  A 1 
ATOM 208  O OE1 . GLU A 1 27  ? 46.047  -8.336  -0.616  1.00 23.52 27  A 1 
ATOM 209  O OE2 . GLU A 1 27  ? 46.058  -10.478 -0.053  1.00 26.65 27  A 1 
ATOM 210  N N   . MET A 1 28  ? 40.360  -11.833 -2.334  1.00 33.09 28  A 1 
ATOM 211  C CA  . MET A 1 28  ? 40.013  -12.870 -3.292  1.00 34.58 28  A 1 
ATOM 212  C C   . MET A 1 28  ? 41.238  -13.096 -4.172  1.00 35.27 28  A 1 
ATOM 213  O O   . MET A 1 28  ? 41.466  -12.386 -5.139  1.00 34.11 28  A 1 
ATOM 214  C CB  . MET A 1 28  ? 38.781  -12.501 -4.136  1.00 33.19 28  A 1 
ATOM 215  C CG  . MET A 1 28  ? 37.462  -12.806 -3.418  1.00 30.02 28  A 1 
ATOM 216  S SD  . MET A 1 28  ? 36.041  -12.879 -4.551  1.00 28.51 28  A 1 
ATOM 217  C CE  . MET A 1 28  ? 34.732  -13.366 -3.404  1.00 25.67 28  A 1 
ATOM 218  N N   . CYS A 1 29  ? 42.004  -14.107 -3.822  1.00 32.62 29  A 1 
ATOM 219  C CA  . CYS A 1 29  ? 42.996  -14.675 -4.721  1.00 36.68 29  A 1 
ATOM 220  C C   . CYS A 1 29  ? 42.273  -15.006 -6.038  1.00 36.51 29  A 1 
ATOM 221  O O   . CYS A 1 29  ? 41.392  -15.873 -6.066  1.00 35.31 29  A 1 
ATOM 222  C CB  . CYS A 1 29  ? 43.606  -15.906 -4.033  1.00 35.45 29  A 1 
ATOM 223  S SG  . CYS A 1 29  ? 45.114  -16.435 -4.876  1.00 30.85 29  A 1 
ATOM 224  N N   . GLU A 1 30  ? 42.582  -14.251 -7.086  1.00 33.05 30  A 1 
ATOM 225  C CA  . GLU A 1 30  ? 42.040  -14.489 -8.419  1.00 37.26 30  A 1 
ATOM 226  C C   . GLU A 1 30  ? 42.333  -15.938 -8.803  1.00 38.32 30  A 1 
ATOM 227  O O   . GLU A 1 30  ? 43.478  -16.346 -9.010  1.00 36.71 30  A 1 
ATOM 228  C CB  . GLU A 1 30  ? 42.634  -13.534 -9.464  1.00 36.23 30  A 1 
ATOM 229  C CG  . GLU A 1 30  ? 42.010  -12.134 -9.437  1.00 32.42 30  A 1 
ATOM 230  C CD  . GLU A 1 30  ? 42.499  -11.270 -10.612 1.00 29.94 30  A 1 
ATOM 231  O OE1 . GLU A 1 30  ? 41.686  -10.454 -11.099 1.00 28.16 30  A 1 
ATOM 232  O OE2 . GLU A 1 30  ? 43.658  -11.475 -11.043 1.00 29.72 30  A 1 
ATOM 233  N N   . LYS A 1 31  ? 41.287  -16.747 -8.858  1.00 40.02 31  A 1 
ATOM 234  C CA  . LYS A 1 31  ? 41.426  -18.092 -9.411  1.00 42.84 31  A 1 
ATOM 235  C C   . LYS A 1 31  ? 41.842  -17.939 -10.872 1.00 43.45 31  A 1 
ATOM 236  O O   . LYS A 1 31  ? 41.154  -17.220 -11.596 1.00 41.43 31  A 1 
ATOM 237  C CB  . LYS A 1 31  ? 40.128  -18.896 -9.270  1.00 41.01 31  A 1 
ATOM 238  C CG  . LYS A 1 31  ? 39.927  -19.385 -7.832  1.00 37.65 31  A 1 
ATOM 239  C CD  . LYS A 1 31  ? 38.651  -20.222 -7.692  1.00 35.59 31  A 1 
ATOM 240  C CE  . LYS A 1 31  ? 38.525  -20.696 -6.246  1.00 33.38 31  A 1 
ATOM 241  N NZ  . LYS A 1 31  ? 37.272  -21.436 -6.000  1.00 30.85 31  A 1 
ATOM 242  N N   . PRO A 1 32  ? 42.909  -18.602 -11.292 1.00 36.69 32  A 1 
ATOM 243  C CA  . PRO A 1 32  ? 43.367  -18.492 -12.669 1.00 40.66 32  A 1 
ATOM 244  C C   . PRO A 1 32  ? 42.226  -18.841 -13.633 1.00 42.11 32  A 1 
ATOM 245  O O   . PRO A 1 32  ? 41.379  -19.689 -13.306 1.00 40.47 32  A 1 
ATOM 246  C CB  . PRO A 1 32  ? 44.577  -19.428 -12.794 1.00 38.77 32  A 1 
ATOM 247  C CG  . PRO A 1 32  ? 44.414  -20.390 -11.624 1.00 37.75 32  A 1 
ATOM 248  C CD  . PRO A 1 32  ? 43.717  -19.558 -10.560 1.00 41.12 32  A 1 
ATOM 249  N N   . PRO A 1 33  ? 42.153  -18.181 -14.788 1.00 43.06 33  A 1 
ATOM 250  C CA  . PRO A 1 33  ? 41.035  -18.323 -15.711 1.00 47.69 33  A 1 
ATOM 251  C C   . PRO A 1 33  ? 40.845  -19.793 -16.096 1.00 49.80 33  A 1 
ATOM 252  O O   . PRO A 1 33  ? 41.808  -20.540 -16.273 1.00 48.01 33  A 1 
ATOM 253  C CB  . PRO A 1 33  ? 41.360  -17.410 -16.906 1.00 46.06 33  A 1 
ATOM 254  C CG  . PRO A 1 33  ? 42.875  -17.232 -16.827 1.00 44.23 33  A 1 
ATOM 255  C CD  . PRO A 1 33  ? 43.158  -17.278 -15.335 1.00 47.96 33  A 1 
ATOM 256  N N   . ALA A 1 34  ? 39.590  -20.215 -16.219 1.00 49.79 34  A 1 
ATOM 257  C CA  . ALA A 1 34  ? 39.226  -21.615 -16.487 1.00 53.37 34  A 1 
ATOM 258  C C   . ALA A 1 34  ? 39.928  -22.201 -17.730 1.00 54.90 34  A 1 
ATOM 259  O O   . ALA A 1 34  ? 40.182  -23.403 -17.790 1.00 52.74 34  A 1 
ATOM 260  C CB  . ALA A 1 34  ? 37.698  -21.687 -16.617 1.00 52.09 34  A 1 
ATOM 261  N N   . SER A 1 35  ? 40.313  -21.333 -18.667 1.00 48.95 35  A 1 
ATOM 262  C CA  . SER A 1 35  ? 41.143  -21.677 -19.825 1.00 53.09 35  A 1 
ATOM 263  C C   . SER A 1 35  ? 42.500  -22.279 -19.443 1.00 54.45 35  A 1 
ATOM 264  O O   . SER A 1 35  ? 42.975  -23.182 -20.129 1.00 53.13 35  A 1 
ATOM 265  C CB  . SER A 1 35  ? 41.356  -20.421 -20.673 1.00 51.75 35  A 1 
ATOM 266  O OG  . SER A 1 35  ? 41.875  -19.374 -19.877 1.00 47.36 35  A 1 
ATOM 267  N N   . PHE A 1 36  ? 43.087  -21.837 -18.313 1.00 46.68 36  A 1 
ATOM 268  C CA  . PHE A 1 36  ? 44.367  -22.352 -17.829 1.00 50.60 36  A 1 
ATOM 269  C C   . PHE A 1 36  ? 44.237  -23.783 -17.289 1.00 52.23 36  A 1 
ATOM 270  O O   . PHE A 1 36  ? 45.064  -24.643 -17.588 1.00 51.03 36  A 1 
ATOM 271  C CB  . PHE A 1 36  ? 44.923  -21.390 -16.770 1.00 48.74 36  A 1 
ATOM 272  C CG  . PHE A 1 36  ? 46.414  -21.522 -16.549 1.00 46.66 36  A 1 
ATOM 273  C CD1 . PHE A 1 36  ? 46.919  -22.341 -15.526 1.00 44.15 36  A 1 
ATOM 274  C CD2 . PHE A 1 36  ? 47.300  -20.815 -17.382 1.00 44.93 36  A 1 
ATOM 275  C CE1 . PHE A 1 36  ? 48.306  -22.452 -15.335 1.00 40.61 36  A 1 
ATOM 276  C CE2 . PHE A 1 36  ? 48.688  -20.926 -17.191 1.00 40.77 36  A 1 
ATOM 277  C CZ  . PHE A 1 36  ? 49.189  -21.745 -16.168 1.00 41.69 36  A 1 
ATOM 278  N N   . PHE A 1 37  ? 43.151  -24.069 -16.566 1.00 48.50 37  A 1 
ATOM 279  C CA  . PHE A 1 37  ? 42.859  -25.423 -16.074 1.00 51.86 37  A 1 
ATOM 280  C C   . PHE A 1 37  ? 42.456  -26.378 -17.199 1.00 52.35 37  A 1 
ATOM 281  O O   . PHE A 1 37  ? 42.939  -27.511 -17.230 1.00 50.92 37  A 1 
ATOM 282  C CB  . PHE A 1 37  ? 41.778  -25.369 -14.990 1.00 49.58 37  A 1 
ATOM 283  C CG  . PHE A 1 37  ? 42.330  -25.010 -13.628 1.00 47.74 37  A 1 
ATOM 284  C CD1 . PHE A 1 37  ? 42.963  -25.997 -12.852 1.00 45.10 37  A 1 
ATOM 285  C CD2 . PHE A 1 37  ? 42.217  -23.704 -13.134 1.00 44.60 37  A 1 
ATOM 286  C CE1 . PHE A 1 37  ? 43.475  -25.685 -11.583 1.00 41.57 37  A 1 
ATOM 287  C CE2 . PHE A 1 37  ? 42.733  -23.388 -11.862 1.00 40.64 37  A 1 
ATOM 288  C CZ  . PHE A 1 37  ? 43.357  -24.378 -11.088 1.00 41.37 37  A 1 
ATOM 289  N N   . ILE A 1 38  ? 41.617  -25.921 -18.131 1.00 57.26 38  A 1 
ATOM 290  C CA  . ILE A 1 38  ? 41.223  -26.727 -19.296 1.00 59.12 38  A 1 
ATOM 291  C C   . ILE A 1 38  ? 42.442  -26.996 -20.185 1.00 60.06 38  A 1 
ATOM 292  O O   . ILE A 1 38  ? 42.655  -28.132 -20.602 1.00 57.71 38  A 1 
ATOM 293  C CB  . ILE A 1 38  ? 40.068  -26.038 -20.059 1.00 57.05 38  A 1 
ATOM 294  C CG1 . ILE A 1 38  ? 38.792  -25.989 -19.185 1.00 55.15 38  A 1 
ATOM 295  C CG2 . ILE A 1 38  ? 39.765  -26.771 -21.382 1.00 54.37 38  A 1 
ATOM 296  C CD1 . ILE A 1 38  ? 37.715  -25.038 -19.716 1.00 50.51 38  A 1 
ATOM 297  N N   . GLY A 1 39  ? 43.272  -25.974 -20.410 1.00 61.11 39  A 1 
ATOM 298  C CA  . GLY A 1 39  ? 44.520  -26.122 -21.156 1.00 63.36 39  A 1 
ATOM 299  C C   . GLY A 1 39  ? 45.500  -27.083 -20.481 1.00 64.03 39  A 1 
ATOM 300  O O   . GLY A 1 39  ? 46.018  -27.991 -21.130 1.00 61.12 39  A 1 
ATOM 301  N N   . GLY A 1 40  ? 45.679  -26.937 -19.152 1.00 60.29 40  A 1 
ATOM 302  C CA  . GLY A 1 40  ? 46.521  -27.828 -18.354 1.00 60.86 40  A 1 
ATOM 303  C C   . GLY A 1 40  ? 46.012  -29.270 -18.326 1.00 61.85 40  A 1 
ATOM 304  O O   . GLY A 1 40  ? 46.795  -30.203 -18.497 1.00 60.10 40  A 1 
ATOM 305  N N   . PHE A 1 41  ? 44.697  -29.459 -18.187 1.00 62.33 41  A 1 
ATOM 306  C CA  . PHE A 1 41  ? 44.065  -30.781 -18.214 1.00 64.66 41  A 1 
ATOM 307  C C   . PHE A 1 41  ? 44.165  -31.439 -19.597 1.00 66.09 41  A 1 
ATOM 308  O O   . PHE A 1 41  ? 44.555  -32.599 -19.690 1.00 65.07 41  A 1 
ATOM 309  C CB  . PHE A 1 41  ? 42.611  -30.661 -17.756 1.00 61.22 41  A 1 
ATOM 310  C CG  . PHE A 1 41  ? 41.902  -31.998 -17.663 1.00 58.41 41  A 1 
ATOM 311  C CD1 . PHE A 1 41  ? 41.016  -32.409 -18.677 1.00 56.03 41  A 1 
ATOM 312  C CD2 . PHE A 1 41  ? 42.153  -32.843 -16.570 1.00 55.31 41  A 1 
ATOM 313  C CE1 . PHE A 1 41  ? 40.376  -33.656 -18.591 1.00 50.67 41  A 1 
ATOM 314  C CE2 . PHE A 1 41  ? 41.516  -34.094 -16.486 1.00 50.51 41  A 1 
ATOM 315  C CZ  . PHE A 1 41  ? 40.630  -34.499 -17.496 1.00 51.94 41  A 1 
ATOM 316  N N   . LEU A 1 42  ? 43.895  -30.687 -20.669 1.00 66.29 42  A 1 
ATOM 317  C CA  . LEU A 1 42  ? 44.067  -31.190 -22.036 1.00 67.26 42  A 1 
ATOM 318  C C   . LEU A 1 42  ? 45.530  -31.540 -22.331 1.00 68.88 42  A 1 
ATOM 319  O O   . LEU A 1 42  ? 45.799  -32.560 -22.964 1.00 67.94 42  A 1 
ATOM 320  C CB  . LEU A 1 42  ? 43.551  -30.146 -23.042 1.00 64.45 42  A 1 
ATOM 321  C CG  . LEU A 1 42  ? 42.017  -30.072 -23.146 1.00 60.87 42  A 1 
ATOM 322  C CD1 . LEU A 1 42  ? 41.626  -28.847 -23.971 1.00 55.79 42  A 1 
ATOM 323  C CD2 . LEU A 1 42  ? 41.431  -31.313 -23.821 1.00 57.23 42  A 1 
ATOM 324  N N   . LEU A 1 43  ? 46.464  -30.718 -21.832 1.00 63.89 43  A 1 
ATOM 325  C CA  . LEU A 1 43  ? 47.893  -30.998 -21.951 1.00 64.68 43  A 1 
ATOM 326  C C   . LEU A 1 43  ? 48.282  -32.260 -21.167 1.00 65.33 43  A 1 
ATOM 327  O O   . LEU A 1 43  ? 49.000  -33.106 -21.695 1.00 65.62 43  A 1 
ATOM 328  C CB  . LEU A 1 43  ? 48.697  -29.771 -21.469 1.00 63.66 43  A 1 
ATOM 329  C CG  . LEU A 1 43  ? 50.126  -29.745 -22.044 1.00 61.03 43  A 1 
ATOM 330  C CD1 . LEU A 1 43  ? 50.161  -28.927 -23.336 1.00 54.77 43  A 1 
ATOM 331  C CD2 . LEU A 1 43  ? 51.106  -29.131 -21.055 1.00 58.49 43  A 1 
ATOM 332  N N   . PHE A 1 44  ? 47.750  -32.408 -19.936 1.00 65.38 44  A 1 
ATOM 333  C CA  . PHE A 1 44  ? 47.964  -33.591 -19.101 1.00 66.41 44  A 1 
ATOM 334  C C   . PHE A 1 44  ? 47.396  -34.855 -19.754 1.00 66.41 44  A 1 
ATOM 335  O O   . PHE A 1 44  ? 48.112  -35.846 -19.863 1.00 65.73 44  A 1 
ATOM 336  C CB  . PHE A 1 44  ? 47.351  -33.360 -17.713 1.00 63.10 44  A 1 
ATOM 337  C CG  . PHE A 1 44  ? 47.514  -34.549 -16.787 1.00 60.26 44  A 1 
ATOM 338  C CD1 . PHE A 1 44  ? 46.473  -35.486 -16.640 1.00 57.31 44  A 1 
ATOM 339  C CD2 . PHE A 1 44  ? 48.725  -34.739 -16.100 1.00 56.37 44  A 1 
ATOM 340  C CE1 . PHE A 1 44  ? 46.639  -36.599 -15.802 1.00 52.74 44  A 1 
ATOM 341  C CE2 . PHE A 1 44  ? 48.894  -35.854 -15.264 1.00 52.22 44  A 1 
ATOM 342  C CZ  . PHE A 1 44  ? 47.851  -36.780 -15.114 1.00 54.42 44  A 1 
ATOM 343  N N   . VAL A 1 45  ? 46.148  -34.799 -20.240 1.00 71.72 45  A 1 
ATOM 344  C CA  . VAL A 1 45  ? 45.526  -35.919 -20.967 1.00 70.81 45  A 1 
ATOM 345  C C   . VAL A 1 45  ? 46.326  -36.252 -22.223 1.00 70.72 45  A 1 
ATOM 346  O O   . VAL A 1 45  ? 46.620  -37.418 -22.468 1.00 69.63 45  A 1 
ATOM 347  C CB  . VAL A 1 45  ? 44.054  -35.616 -21.300 1.00 68.00 45  A 1 
ATOM 348  C CG1 . VAL A 1 45  ? 43.431  -36.671 -22.223 1.00 63.69 45  A 1 
ATOM 349  C CG2 . VAL A 1 45  ? 43.206  -35.584 -20.025 1.00 63.70 45  A 1 
ATOM 350  N N   . LYS A 1 46  ? 46.755  -35.235 -22.980 1.00 66.26 46  A 1 
ATOM 351  C CA  . LYS A 1 46  ? 47.572  -35.437 -24.184 1.00 65.60 46  A 1 
ATOM 352  C C   . LYS A 1 46  ? 48.935  -36.065 -23.857 1.00 64.75 46  A 1 
ATOM 353  O O   . LYS A 1 46  ? 49.352  -36.995 -24.548 1.00 66.36 46  A 1 
ATOM 354  C CB  . LYS A 1 46  ? 47.703  -34.095 -24.921 1.00 64.65 46  A 1 
ATOM 355  C CG  . LYS A 1 46  ? 48.296  -34.231 -26.328 1.00 61.18 46  A 1 
ATOM 356  C CD  . LYS A 1 46  ? 48.305  -32.863 -27.029 1.00 58.79 46  A 1 
ATOM 357  C CE  . LYS A 1 46  ? 48.841  -32.989 -28.461 1.00 54.03 46  A 1 
ATOM 358  N NZ  . LYS A 1 46  ? 48.841  -31.677 -29.163 1.00 48.23 46  A 1 
ATOM 359  N N   . LEU A 1 47  ? 49.599  -35.588 -22.792 1.00 67.67 47  A 1 
ATOM 360  C CA  . LEU A 1 47  ? 50.858  -36.158 -22.294 1.00 66.37 47  A 1 
ATOM 361  C C   . LEU A 1 47  ? 50.666  -37.579 -21.766 1.00 66.59 47  A 1 
ATOM 362  O O   . LEU A 1 47  ? 51.441  -38.465 -22.121 1.00 66.31 47  A 1 
ATOM 363  C CB  . LEU A 1 47  ? 51.447  -35.241 -21.198 1.00 66.04 47  A 1 
ATOM 364  C CG  . LEU A 1 47  ? 52.552  -34.310 -21.735 1.00 62.94 47  A 1 
ATOM 365  C CD1 . LEU A 1 47  ? 52.581  -32.995 -20.977 1.00 56.00 47  A 1 
ATOM 366  C CD2 . LEU A 1 47  ? 53.919  -34.983 -21.601 1.00 60.34 47  A 1 
ATOM 367  N N   . PHE A 1 48  ? 49.615  -37.810 -20.973 1.00 70.93 48  A 1 
ATOM 368  C CA  . PHE A 1 48  ? 49.302  -39.115 -20.403 1.00 69.82 48  A 1 
ATOM 369  C C   . PHE A 1 48  ? 48.984  -40.133 -21.501 1.00 69.93 48  A 1 
ATOM 370  O O   . PHE A 1 48  ? 49.594  -41.196 -21.525 1.00 68.42 48  A 1 
ATOM 371  C CB  . PHE A 1 48  ? 48.146  -38.974 -19.407 1.00 65.89 48  A 1 
ATOM 372  C CG  . PHE A 1 48  ? 47.818  -40.272 -18.698 1.00 62.10 48  A 1 
ATOM 373  C CD1 . PHE A 1 48  ? 46.786  -41.101 -19.170 1.00 59.52 48  A 1 
ATOM 374  C CD2 . PHE A 1 48  ? 48.575  -40.666 -17.584 1.00 57.78 48  A 1 
ATOM 375  C CE1 . PHE A 1 48  ? 46.503  -42.314 -18.524 1.00 54.47 48  A 1 
ATOM 376  C CE2 . PHE A 1 48  ? 48.297  -41.882 -16.937 1.00 53.56 48  A 1 
ATOM 377  C CZ  . PHE A 1 48  ? 47.260  -42.704 -17.404 1.00 55.69 48  A 1 
ATOM 378  N N   . VAL A 1 49  ? 48.109  -39.771 -22.448 1.00 71.27 49  A 1 
ATOM 379  C CA  . VAL A 1 49  ? 47.780  -40.630 -23.596 1.00 70.15 49  A 1 
ATOM 380  C C   . VAL A 1 49  ? 49.018  -40.876 -24.461 1.00 70.44 49  A 1 
ATOM 381  O O   . VAL A 1 49  ? 49.266  -42.013 -24.849 1.00 68.82 49  A 1 
ATOM 382  C CB  . VAL A 1 49  ? 46.623  -40.032 -24.419 1.00 67.53 49  A 1 
ATOM 383  C CG1 . VAL A 1 49  ? 46.370  -40.781 -25.732 1.00 62.79 49  A 1 
ATOM 384  C CG2 . VAL A 1 49  ? 45.311  -40.080 -23.625 1.00 63.08 49  A 1 
ATOM 385  N N   . SER A 1 50  ? 49.831  -39.842 -24.711 1.00 68.64 50  A 1 
ATOM 386  C CA  . SER A 1 50  ? 51.074  -39.984 -25.482 1.00 69.15 50  A 1 
ATOM 387  C C   . SER A 1 50  ? 52.087  -40.895 -24.779 1.00 69.22 50  A 1 
ATOM 388  O O   . SER A 1 50  ? 52.625  -41.812 -25.404 1.00 67.35 50  A 1 
ATOM 389  C CB  . SER A 1 50  ? 51.683  -38.598 -25.737 1.00 66.91 50  A 1 
ATOM 390  O OG  . SER A 1 50  ? 52.861  -38.702 -26.517 1.00 60.37 50  A 1 
ATOM 391  N N   . LEU A 1 51  ? 52.307  -40.680 -23.460 1.00 69.97 51  A 1 
ATOM 392  C CA  . LEU A 1 51  ? 53.198  -41.518 -22.649 1.00 69.01 51  A 1 
ATOM 393  C C   . LEU A 1 51  ? 52.669  -42.947 -22.531 1.00 69.41 51  A 1 
ATOM 394  O O   . LEU A 1 51  ? 53.446  -43.895 -22.636 1.00 67.89 51  A 1 
ATOM 395  C CB  . LEU A 1 51  ? 53.370  -40.889 -21.255 1.00 68.00 51  A 1 
ATOM 396  C CG  . LEU A 1 51  ? 54.347  -39.699 -21.231 1.00 64.54 51  A 1 
ATOM 397  C CD1 . LEU A 1 51  ? 54.167  -38.905 -19.939 1.00 58.00 51  A 1 
ATOM 398  C CD2 . LEU A 1 51  ? 55.802  -40.170 -21.300 1.00 61.65 51  A 1 
ATOM 399  N N   . TRP A 1 52  ? 51.363  -43.101 -22.364 1.00 73.63 52  A 1 
ATOM 400  C CA  . TRP A 1 52  ? 50.710  -44.403 -22.270 1.00 70.75 52  A 1 
ATOM 401  C C   . TRP A 1 52  ? 50.786  -45.162 -23.596 1.00 69.17 52  A 1 
ATOM 402  O O   . TRP A 1 52  ? 51.223  -46.310 -23.601 1.00 67.79 52  A 1 
ATOM 403  C CB  . TRP A 1 52  ? 49.279  -44.223 -21.767 1.00 67.77 52  A 1 
ATOM 404  C CG  . TRP A 1 52  ? 48.603  -45.502 -21.376 1.00 65.03 52  A 1 
ATOM 405  C CD1 . TRP A 1 52  ? 48.662  -46.096 -20.166 1.00 58.91 52  A 1 
ATOM 406  C CD2 . TRP A 1 52  ? 47.789  -46.377 -22.209 1.00 62.63 52  A 1 
ATOM 407  N NE1 . TRP A 1 52  ? 47.946  -47.274 -20.192 1.00 57.15 52  A 1 
ATOM 408  C CE2 . TRP A 1 52  ? 47.394  -47.502 -21.425 1.00 59.25 52  A 1 
ATOM 409  C CE3 . TRP A 1 52  ? 47.347  -46.330 -23.547 1.00 58.04 52  A 1 
ATOM 410  C CZ2 . TRP A 1 52  ? 46.625  -48.550 -21.954 1.00 57.92 52  A 1 
ATOM 411  C CZ3 . TRP A 1 52  ? 46.567  -47.374 -24.085 1.00 56.74 52  A 1 
ATOM 412  C CH2 . TRP A 1 52  ? 46.212  -48.482 -23.291 1.00 56.81 52  A 1 
ATOM 413  N N   . LEU A 1 53  ? 50.468  -44.495 -24.715 1.00 72.12 53  A 1 
ATOM 414  C CA  . LEU A 1 53  ? 50.669  -45.099 -26.042 1.00 70.56 53  A 1 
ATOM 415  C C   . LEU A 1 53  ? 52.134  -45.477 -26.266 1.00 70.97 53  A 1 
ATOM 416  O O   . LEU A 1 53  ? 52.430  -46.582 -26.715 1.00 68.93 53  A 1 
ATOM 417  C CB  . LEU A 1 53  ? 50.208  -44.164 -27.183 1.00 67.52 53  A 1 
ATOM 418  C CG  . LEU A 1 53  ? 48.875  -44.572 -27.836 1.00 63.44 53  A 1 
ATOM 419  C CD1 . LEU A 1 53  ? 47.734  -43.681 -27.362 1.00 57.25 53  A 1 
ATOM 420  C CD2 . LEU A 1 53  ? 48.965  -44.447 -29.363 1.00 58.93 53  A 1 
ATOM 421  N N   . LYS A 1 54  ? 53.052  -44.563 -25.930 1.00 67.32 54  A 1 
ATOM 422  C CA  . LYS A 1 54  ? 54.475  -44.800 -26.182 1.00 66.97 54  A 1 
ATOM 423  C C   . LYS A 1 54  ? 55.034  -45.929 -25.308 1.00 65.46 54  A 1 
ATOM 424  O O   . LYS A 1 54  ? 55.806  -46.748 -25.798 1.00 64.82 54  A 1 
ATOM 425  C CB  . LYS A 1 54  ? 55.232  -43.473 -26.020 1.00 66.39 54  A 1 
ATOM 426  C CG  . LYS A 1 54  ? 56.562  -43.459 -26.783 1.00 64.24 54  A 1 
ATOM 427  C CD  . LYS A 1 54  ? 57.180  -42.054 -26.729 1.00 62.50 54  A 1 
ATOM 428  C CE  . LYS A 1 54  ? 58.433  -41.975 -27.610 1.00 56.83 54  A 1 
ATOM 429  N NZ  . LYS A 1 54  ? 59.037  -40.614 -27.596 1.00 50.67 54  A 1 
ATOM 430  N N   . LYS A 1 55  ? 54.626  -45.994 -24.028 1.00 71.01 55  A 1 
ATOM 431  C CA  . LYS A 1 55  ? 55.115  -46.999 -23.075 1.00 69.14 55  A 1 
ATOM 432  C C   . LYS A 1 55  ? 54.416  -48.353 -23.240 1.00 68.63 55  A 1 
ATOM 433  O O   . LYS A 1 55  ? 55.103  -49.361 -23.369 1.00 65.41 55  A 1 
ATOM 434  C CB  . LYS A 1 55  ? 54.990  -46.428 -21.654 1.00 66.30 55  A 1 
ATOM 435  C CG  . LYS A 1 55  ? 55.688  -47.319 -20.612 1.00 61.35 55  A 1 
ATOM 436  C CD  . LYS A 1 55  ? 55.661  -46.639 -19.238 1.00 60.68 55  A 1 
ATOM 437  C CE  . LYS A 1 55  ? 56.347  -47.545 -18.206 1.00 54.83 55  A 1 
ATOM 438  N NZ  . LYS A 1 55  ? 56.308  -46.942 -16.847 1.00 49.02 55  A 1 
ATOM 439  N N   . TYR A 1 56  ? 53.105  -48.377 -23.257 1.00 69.80 56  A 1 
ATOM 440  C CA  . TYR A 1 56  ? 52.336  -49.629 -23.222 1.00 68.34 56  A 1 
ATOM 441  C C   . TYR A 1 56  ? 51.979  -50.168 -24.606 1.00 67.53 56  A 1 
ATOM 442  O O   . TYR A 1 56  ? 51.976  -51.384 -24.795 1.00 65.46 56  A 1 
ATOM 443  C CB  . TYR A 1 56  ? 51.088  -49.449 -22.349 1.00 65.46 56  A 1 
ATOM 444  C CG  . TYR A 1 56  ? 51.406  -49.295 -20.873 1.00 63.00 56  A 1 
ATOM 445  C CD1 . TYR A 1 56  ? 51.659  -50.442 -20.095 1.00 59.81 56  A 1 
ATOM 446  C CD2 . TYR A 1 56  ? 51.455  -48.020 -20.281 1.00 59.94 56  A 1 
ATOM 447  C CE1 . TYR A 1 56  ? 51.960  -50.313 -18.726 1.00 53.85 56  A 1 
ATOM 448  C CE2 . TYR A 1 56  ? 51.762  -47.888 -18.910 1.00 55.40 56  A 1 
ATOM 449  C CZ  . TYR A 1 56  ? 52.007  -49.046 -18.136 1.00 54.22 56  A 1 
ATOM 450  O OH  . TYR A 1 56  ? 52.303  -48.917 -16.815 1.00 53.74 56  A 1 
ATOM 451  N N   . LEU A 1 57  ? 51.718  -49.295 -25.595 1.00 68.80 57  A 1 
ATOM 452  C CA  . LEU A 1 57  ? 51.375  -49.768 -26.938 1.00 67.77 57  A 1 
ATOM 453  C C   . LEU A 1 57  ? 52.625  -50.033 -27.786 1.00 68.33 57  A 1 
ATOM 454  O O   . LEU A 1 57  ? 52.691  -51.049 -28.480 1.00 65.45 57  A 1 
ATOM 455  C CB  . LEU A 1 57  ? 50.413  -48.775 -27.634 1.00 63.91 57  A 1 
ATOM 456  C CG  . LEU A 1 57  ? 49.312  -49.479 -28.446 1.00 59.43 57  A 1 
ATOM 457  C CD1 . LEU A 1 57  ? 48.082  -49.716 -27.579 1.00 54.67 57  A 1 
ATOM 458  C CD2 . LEU A 1 57  ? 48.900  -48.637 -29.646 1.00 57.17 57  A 1 
ATOM 459  N N   . ILE A 1 58  ? 53.613  -49.117 -27.713 1.00 65.78 58  A 1 
ATOM 460  C CA  . ILE A 1 58  ? 54.796  -49.233 -28.573 1.00 65.76 58  A 1 
ATOM 461  C C   . ILE A 1 58  ? 55.885  -50.056 -27.881 1.00 65.50 58  A 1 
ATOM 462  O O   . ILE A 1 58  ? 56.285  -51.098 -28.404 1.00 63.52 58  A 1 
ATOM 463  C CB  . ILE A 1 58  ? 55.270  -47.847 -29.081 1.00 63.05 58  A 1 
ATOM 464  C CG1 . ILE A 1 58  ? 54.132  -47.134 -29.851 1.00 59.74 58  A 1 
ATOM 465  C CG2 . ILE A 1 58  ? 56.520  -47.998 -29.968 1.00 59.84 58  A 1 
ATOM 466  C CD1 . ILE A 1 58  ? 54.449  -45.696 -30.267 1.00 55.87 58  A 1 
ATOM 467  N N   . LEU A 1 59  ? 56.352  -49.624 -26.682 1.00 68.76 59  A 1 
ATOM 468  C CA  . LEU A 1 59  ? 57.494  -50.283 -26.028 1.00 68.45 59  A 1 
ATOM 469  C C   . LEU A 1 59  ? 57.163  -51.686 -25.511 1.00 68.48 59  A 1 
ATOM 470  O O   . LEU A 1 59  ? 57.931  -52.613 -25.779 1.00 64.37 59  A 1 
ATOM 471  C CB  . LEU A 1 59  ? 58.062  -49.378 -24.913 1.00 66.16 59  A 1 
ATOM 472  C CG  . LEU A 1 59  ? 59.250  -48.516 -25.383 1.00 62.24 59  A 1 
ATOM 473  C CD1 . LEU A 1 59  ? 59.139  -47.082 -24.894 1.00 55.15 59  A 1 
ATOM 474  C CD2 . LEU A 1 59  ? 60.562  -49.104 -24.842 1.00 59.05 59  A 1 
ATOM 475  N N   . ASP A 1 60  ? 56.032  -51.855 -24.806 1.00 70.32 60  A 1 
ATOM 476  C CA  . ASP A 1 60  ? 55.694  -53.167 -24.243 1.00 70.11 60  A 1 
ATOM 477  C C   . ASP A 1 60  ? 55.191  -54.144 -25.313 1.00 68.35 60  A 1 
ATOM 478  O O   . ASP A 1 60  ? 55.607  -55.307 -25.308 1.00 64.79 60  A 1 
ATOM 479  C CB  . ASP A 1 60  ? 54.717  -53.046 -23.055 1.00 66.41 60  A 1 
ATOM 480  C CG  . ASP A 1 60  ? 55.348  -52.432 -21.805 1.00 63.06 60  A 1 
ATOM 481  O OD1 . ASP A 1 60  ? 56.580  -52.606 -21.612 1.00 58.87 60  A 1 
ATOM 482  O OD2 . ASP A 1 60  ? 54.611  -51.823 -21.005 1.00 58.19 60  A 1 
ATOM 483  N N   . CYS A 1 61  ? 54.407  -53.696 -26.304 1.00 68.90 61  A 1 
ATOM 484  C CA  . CYS A 1 61  ? 54.014  -54.569 -27.418 1.00 67.50 61  A 1 
ATOM 485  C C   . CYS A 1 61  ? 55.212  -55.005 -28.265 1.00 66.34 61  A 1 
ATOM 486  O O   . CYS A 1 61  ? 55.296  -56.173 -28.645 1.00 64.78 61  A 1 
ATOM 487  C CB  . CYS A 1 61  ? 52.947  -53.905 -28.305 1.00 64.57 61  A 1 
ATOM 488  S SG  . CYS A 1 61  ? 51.320  -53.999 -27.513 1.00 58.28 61  A 1 
ATOM 489  N N   . VAL A 1 62  ? 56.157  -54.080 -28.515 1.00 69.08 62  A 1 
ATOM 490  C CA  . VAL A 1 62  ? 57.392  -54.422 -29.241 1.00 69.15 62  A 1 
ATOM 491  C C   . VAL A 1 62  ? 58.263  -55.370 -28.415 1.00 68.00 62  A 1 
ATOM 492  O O   . VAL A 1 62  ? 58.746  -56.361 -28.956 1.00 65.30 62  A 1 
ATOM 493  C CB  . VAL A 1 62  ? 58.154  -53.160 -29.674 1.00 67.33 62  A 1 
ATOM 494  C CG1 . VAL A 1 62  ? 59.542  -53.469 -30.250 1.00 61.19 62  A 1 
ATOM 495  C CG2 . VAL A 1 62  ? 57.381  -52.412 -30.769 1.00 62.71 62  A 1 
ATOM 496  N N   . LYS A 1 63  ? 58.409  -55.147 -27.080 1.00 69.37 63  A 1 
ATOM 497  C CA  . LYS A 1 63  ? 59.144  -56.062 -26.190 1.00 68.93 63  A 1 
ATOM 498  C C   . LYS A 1 63  ? 58.508  -57.446 -26.107 1.00 67.81 63  A 1 
ATOM 499  O O   . LYS A 1 63  ? 59.235  -58.436 -26.108 1.00 65.57 63  A 1 
ATOM 500  C CB  . LYS A 1 63  ? 59.265  -55.471 -24.776 1.00 66.57 63  A 1 
ATOM 501  C CG  . LYS A 1 63  ? 60.659  -54.921 -24.480 1.00 61.45 63  A 1 
ATOM 502  C CD  . LYS A 1 63  ? 60.694  -54.305 -23.080 1.00 58.88 63  A 1 
ATOM 503  C CE  . LYS A 1 63  ? 62.111  -53.843 -22.729 1.00 53.63 63  A 1 
ATOM 504  N NZ  . LYS A 1 63  ? 62.134  -53.099 -21.442 1.00 46.82 63  A 1 
ATOM 505  N N   . ILE A 1 64  ? 57.177  -57.513 -26.012 1.00 66.01 64  A 1 
ATOM 506  C CA  . ILE A 1 64  ? 56.446  -58.788 -25.949 1.00 65.63 64  A 1 
ATOM 507  C C   . ILE A 1 64  ? 56.544  -59.530 -27.287 1.00 65.17 64  A 1 
ATOM 508  O O   . ILE A 1 64  ? 56.723  -60.746 -27.298 1.00 61.50 64  A 1 
ATOM 509  C CB  . ILE A 1 64  ? 54.987  -58.549 -25.496 1.00 62.21 64  A 1 
ATOM 510  C CG1 . ILE A 1 64  ? 54.958  -58.095 -24.016 1.00 58.58 64  A 1 
ATOM 511  C CG2 . ILE A 1 64  ? 54.122  -59.811 -25.652 1.00 57.89 64  A 1 
ATOM 512  C CD1 . ILE A 1 64  ? 53.621  -57.484 -23.582 1.00 54.73 64  A 1 
ATOM 513  N N   . MET A 1 65  ? 56.482  -58.800 -28.415 1.00 65.46 65  A 1 
ATOM 514  C CA  . MET A 1 65  ? 56.638  -59.403 -29.746 1.00 65.24 65  A 1 
ATOM 515  C C   . MET A 1 65  ? 58.079  -59.831 -30.062 1.00 65.61 65  A 1 
ATOM 516  O O   . MET A 1 65  ? 58.261  -60.770 -30.839 1.00 61.33 65  A 1 
ATOM 517  C CB  . MET A 1 65  ? 56.114  -58.452 -30.827 1.00 61.04 65  A 1 
ATOM 518  C CG  . MET A 1 65  ? 54.581  -58.389 -30.837 1.00 57.35 65  A 1 
ATOM 519  S SD  . MET A 1 65  ? 53.872  -57.596 -32.303 1.00 53.58 65  A 1 
ATOM 520  C CE  . MET A 1 65  ? 54.441  -55.889 -32.087 1.00 49.15 65  A 1 
ATOM 521  N N   . ALA A 1 66  ? 59.085  -59.176 -29.459 1.00 66.36 66  A 1 
ATOM 522  C CA  . ALA A 1 66  ? 60.502  -59.492 -29.655 1.00 68.31 66  A 1 
ATOM 523  C C   . ALA A 1 66  ? 61.038  -60.588 -28.713 1.00 69.52 66  A 1 
ATOM 524  O O   . ALA A 1 66  ? 62.102  -61.152 -28.966 1.00 66.13 66  A 1 
ATOM 525  C CB  . ALA A 1 66  ? 61.305  -58.194 -29.510 1.00 64.10 66  A 1 
ATOM 526  N N   . LYS A 1 67  ? 60.315  -60.903 -27.601 1.00 69.79 67  A 1 
ATOM 527  C CA  . LYS A 1 67  ? 60.750  -61.932 -26.649 1.00 71.05 67  A 1 
ATOM 528  C C   . LYS A 1 67  ? 60.471  -63.331 -27.209 1.00 72.32 67  A 1 
ATOM 529  O O   . LYS A 1 67  ? 59.352  -63.832 -27.132 1.00 69.06 67  A 1 
ATOM 530  C CB  . LYS A 1 67  ? 60.116  -61.687 -25.268 1.00 65.74 67  A 1 
ATOM 531  C CG  . LYS A 1 67  ? 61.167  -61.685 -24.150 1.00 59.38 67  A 1 
ATOM 532  C CD  . LYS A 1 67  ? 60.517  -61.451 -22.785 1.00 56.85 67  A 1 
ATOM 533  C CE  . LYS A 1 67  ? 61.585  -61.389 -21.688 1.00 50.61 67  A 1 
ATOM 534  N NZ  . LYS A 1 67  ? 60.982  -61.284 -20.336 1.00 44.62 67  A 1 
ATOM 535  N N   . ILE A 1 68  ? 61.511  -63.975 -27.731 1.00 70.96 68  A 1 
ATOM 536  C CA  . ILE A 1 68  ? 61.474  -65.381 -28.136 1.00 73.22 68  A 1 
ATOM 537  C C   . ILE A 1 68  ? 61.506  -66.216 -26.855 1.00 74.77 68  A 1 
ATOM 538  O O   . ILE A 1 68  ? 62.525  -66.275 -26.168 1.00 71.11 68  A 1 
ATOM 539  C CB  . ILE A 1 68  ? 62.633  -65.718 -29.098 1.00 70.36 68  A 1 
ATOM 540  C CG1 . ILE A 1 68  ? 62.613  -64.794 -30.345 1.00 64.47 68  A 1 
ATOM 541  C CG2 . ILE A 1 68  ? 62.538  -67.188 -29.521 1.00 63.34 68  A 1 
ATOM 542  C CD1 . ILE A 1 68  ? 63.836  -64.953 -31.263 1.00 58.69 68  A 1 
ATOM 543  N N   . SER A 1 69  ? 60.372  -66.816 -26.477 1.00 72.99 69  A 1 
ATOM 544  C CA  . SER A 1 69  ? 60.292  -67.745 -25.352 1.00 73.97 69  A 1 
ATOM 545  C C   . SER A 1 69  ? 60.294  -69.185 -25.861 1.00 76.28 69  A 1 
ATOM 546  O O   . SER A 1 69  ? 59.566  -69.526 -26.791 1.00 73.01 69  A 1 
ATOM 547  C CB  . SER A 1 69  ? 59.091  -67.440 -24.448 1.00 68.36 69  A 1 
ATOM 548  O OG  . SER A 1 69  ? 57.875  -67.439 -25.166 1.00 59.88 69  A 1 
ATOM 549  N N   . TYR A 1 70  ? 61.119  -70.033 -25.223 1.00 73.50 70  A 1 
ATOM 550  C CA  . TYR A 1 70  ? 61.215  -71.454 -25.523 1.00 75.66 70  A 1 
ATOM 551  C C   . TYR A 1 70  ? 60.574  -72.237 -24.376 1.00 77.04 70  A 1 
ATOM 552  O O   . TYR A 1 70  ? 60.831  -71.957 -23.207 1.00 74.62 70  A 1 
ATOM 553  C CB  . TYR A 1 70  ? 62.675  -71.855 -25.746 1.00 72.91 70  A 1 
ATOM 554  C CG  . TYR A 1 70  ? 63.307  -71.208 -26.971 1.00 71.32 70  A 1 
ATOM 555  C CD1 . TYR A 1 70  ? 63.248  -71.851 -28.217 1.00 65.74 70  A 1 
ATOM 556  C CD2 . TYR A 1 70  ? 63.949  -69.959 -26.856 1.00 66.29 70  A 1 
ATOM 557  C CE1 . TYR A 1 70  ? 63.832  -71.255 -29.351 1.00 62.01 70  A 1 
ATOM 558  C CE2 . TYR A 1 70  ? 64.528  -69.356 -27.989 1.00 64.11 70  A 1 
ATOM 559  C CZ  . TYR A 1 70  ? 64.472  -70.006 -29.237 1.00 68.12 70  A 1 
ATOM 560  O OH  . TYR A 1 70  ? 65.036  -69.431 -30.330 1.00 67.16 70  A 1 
ATOM 561  N N   . ARG A 1 71  ? 59.738  -73.192 -24.686 1.00 74.35 71  A 1 
ATOM 562  C CA  . ARG A 1 71  ? 59.159  -74.122 -23.712 1.00 76.09 71  A 1 
ATOM 563  C C   . ARG A 1 71  ? 59.721  -75.510 -23.973 1.00 77.44 71  A 1 
ATOM 564  O O   . ARG A 1 71  ? 59.643  -76.004 -25.090 1.00 74.52 71  A 1 
ATOM 565  C CB  . ARG A 1 71  ? 57.627  -74.076 -23.791 1.00 72.79 71  A 1 
ATOM 566  C CG  . ARG A 1 71  ? 56.959  -74.899 -22.674 1.00 64.84 71  A 1 
ATOM 567  C CD  . ARG A 1 71  ? 55.435  -74.774 -22.748 1.00 63.41 71  A 1 
ATOM 568  N NE  . ARG A 1 71  ? 54.772  -75.512 -21.662 1.00 55.46 71  A 1 
ATOM 569  C CZ  . ARG A 1 71  ? 53.465  -75.609 -21.472 1.00 50.95 71  A 1 
ATOM 570  N NH1 . ARG A 1 71  ? 52.609  -75.040 -22.275 1.00 49.61 71  A 1 
ATOM 571  N NH2 . ARG A 1 71  ? 52.992  -76.293 -20.465 1.00 46.24 71  A 1 
ATOM 572  N N   . PHE A 1 72  ? 60.277  -76.131 -22.926 1.00 77.44 72  A 1 
ATOM 573  C CA  . PHE A 1 72  ? 60.752  -77.506 -23.014 1.00 77.30 72  A 1 
ATOM 574  C C   . PHE A 1 72  ? 59.555  -78.465 -23.058 1.00 78.09 72  A 1 
ATOM 575  O O   . PHE A 1 72  ? 58.750  -78.508 -22.123 1.00 72.86 72  A 1 
ATOM 576  C CB  . PHE A 1 72  ? 61.683  -77.803 -21.833 1.00 73.39 72  A 1 
ATOM 577  C CG  . PHE A 1 72  ? 62.324  -79.176 -21.906 1.00 72.02 72  A 1 
ATOM 578  C CD1 . PHE A 1 72  ? 61.924  -80.200 -21.030 1.00 65.85 72  A 1 
ATOM 579  C CD2 . PHE A 1 72  ? 63.329  -79.427 -22.859 1.00 67.16 72  A 1 
ATOM 580  C CE1 . PHE A 1 72  ? 62.533  -81.461 -21.102 1.00 64.92 72  A 1 
ATOM 581  C CE2 . PHE A 1 72  ? 63.934  -80.691 -22.936 1.00 66.65 72  A 1 
ATOM 582  C CZ  . PHE A 1 72  ? 63.540  -81.704 -22.056 1.00 72.32 72  A 1 
ATOM 583  N N   . ASN A 1 73  ? 59.432  -79.212 -24.123 1.00 76.54 73  A 1 
ATOM 584  C CA  . ASN A 1 73  ? 58.403  -80.228 -24.277 1.00 76.60 73  A 1 
ATOM 585  C C   . ASN A 1 73  ? 58.929  -81.569 -23.735 1.00 77.14 73  A 1 
ATOM 586  O O   . ASN A 1 73  ? 59.830  -82.174 -24.314 1.00 74.09 73  A 1 
ATOM 587  C CB  . ASN A 1 73  ? 57.959  -80.291 -25.749 1.00 73.19 73  A 1 
ATOM 588  C CG  . ASN A 1 73  ? 56.763  -81.193 -25.962 1.00 71.08 73  A 1 
ATOM 589  O OD1 . ASN A 1 73  ? 56.358  -81.959 -25.089 1.00 65.77 73  A 1 
ATOM 590  N ND2 . ASN A 1 73  ? 56.155  -81.121 -27.122 1.00 64.76 73  A 1 
ATOM 591  N N   . ARG A 1 74  ? 58.353  -82.049 -22.595 1.00 85.11 74  A 1 
ATOM 592  C CA  . ARG A 1 74  ? 58.776  -83.292 -21.932 1.00 84.97 74  A 1 
ATOM 593  C C   . ARG A 1 74  ? 58.498  -84.560 -22.741 1.00 84.40 74  A 1 
ATOM 594  O O   . ARG A 1 74  ? 59.084  -85.588 -22.426 1.00 79.71 74  A 1 
ATOM 595  C CB  . ARG A 1 74  ? 58.138  -83.409 -20.538 1.00 82.97 74  A 1 
ATOM 596  C CG  . ARG A 1 74  ? 58.779  -82.478 -19.495 1.00 75.09 74  A 1 
ATOM 597  C CD  . ARG A 1 74  ? 58.213  -82.783 -18.103 1.00 71.02 74  A 1 
ATOM 598  N NE  . ARG A 1 74  ? 58.854  -81.970 -17.052 1.00 64.31 74  A 1 
ATOM 599  C CZ  . ARG A 1 74  ? 58.706  -82.121 -15.742 1.00 56.40 74  A 1 
ATOM 600  N NH1 . ARG A 1 74  ? 57.925  -83.031 -15.231 1.00 53.88 74  A 1 
ATOM 601  N NH2 . ARG A 1 74  ? 59.343  -81.343 -14.911 1.00 53.30 74  A 1 
ATOM 602  N N   . GLN A 1 75  ? 57.631  -84.508 -23.728 1.00 82.95 75  A 1 
ATOM 603  C CA  . GLN A 1 75  ? 57.291  -85.673 -24.551 1.00 82.60 75  A 1 
ATOM 604  C C   . GLN A 1 75  ? 58.245  -85.845 -25.742 1.00 82.63 75  A 1 
ATOM 605  O O   . GLN A 1 75  ? 58.526  -86.977 -26.123 1.00 76.96 75  A 1 
ATOM 606  C CB  . GLN A 1 75  ? 55.833  -85.558 -25.028 1.00 82.20 75  A 1 
ATOM 607  C CG  . GLN A 1 75  ? 54.821  -85.681 -23.867 1.00 76.22 75  A 1 
ATOM 608  C CD  . GLN A 1 75  ? 53.371  -85.556 -24.328 1.00 68.68 75  A 1 
ATOM 609  O OE1 . GLN A 1 75  ? 53.062  -85.021 -25.376 1.00 64.17 75  A 1 
ATOM 610  N NE2 . GLN A 1 75  ? 52.419  -86.007 -23.543 1.00 60.10 75  A 1 
ATOM 611  N N   . THR A 1 76  ? 58.759  -84.731 -26.281 1.00 78.88 76  A 1 
ATOM 612  C CA  . THR A 1 76  ? 59.674  -84.744 -27.440 1.00 77.07 76  A 1 
ATOM 613  C C   . THR A 1 76  ? 61.134  -84.446 -27.076 1.00 78.08 76  A 1 
ATOM 614  O O   . THR A 1 76  ? 61.996  -84.505 -27.944 1.00 72.46 76  A 1 
ATOM 615  C CB  . THR A 1 76  ? 59.177  -83.778 -28.530 1.00 75.09 76  A 1 
ATOM 616  O OG1 . THR A 1 76  ? 58.995  -82.490 -27.992 1.00 69.13 76  A 1 
ATOM 617  C CG2 . THR A 1 76  ? 57.827  -84.216 -29.106 1.00 65.80 76  A 1 
ATOM 618  N N   . LEU A 1 77  ? 61.417  -84.140 -25.771 1.00 73.08 77  A 1 
ATOM 619  C CA  . LEU A 1 77  ? 62.755  -83.782 -25.255 1.00 73.40 77  A 1 
ATOM 620  C C   . LEU A 1 77  ? 63.458  -82.645 -26.031 1.00 75.04 77  A 1 
ATOM 621  O O   . LEU A 1 77  ? 64.684  -82.521 -25.996 1.00 71.16 77  A 1 
ATOM 622  C CB  . LEU A 1 77  ? 63.625  -85.048 -25.109 1.00 71.82 77  A 1 
ATOM 623  C CG  . LEU A 1 77  ? 63.124  -86.055 -24.058 1.00 68.02 77  A 1 
ATOM 624  C CD1 . LEU A 1 77  ? 63.874  -87.374 -24.216 1.00 60.53 77  A 1 
ATOM 625  C CD2 . LEU A 1 77  ? 63.356  -85.544 -22.633 1.00 63.32 77  A 1 
ATOM 626  N N   . THR A 1 78  ? 62.676  -81.754 -26.679 1.00 77.42 78  A 1 
ATOM 627  C CA  . THR A 1 78  ? 63.190  -80.630 -27.474 1.00 77.48 78  A 1 
ATOM 628  C C   . THR A 1 78  ? 62.638  -79.293 -26.973 1.00 78.13 78  A 1 
ATOM 629  O O   . THR A 1 78  ? 61.557  -79.215 -26.382 1.00 74.89 78  A 1 
ATOM 630  C CB  . THR A 1 78  ? 62.913  -80.815 -28.977 1.00 73.47 78  A 1 
ATOM 631  O OG1 . THR A 1 78  ? 61.555  -81.113 -29.209 1.00 65.45 78  A 1 
ATOM 632  C CG2 . THR A 1 78  ? 63.741  -81.944 -29.589 1.00 64.60 78  A 1 
ATOM 633  N N   . TYR A 1 79  ? 63.401  -78.209 -27.193 1.00 75.67 79  A 1 
ATOM 634  C CA  . TYR A 1 79  ? 62.946  -76.838 -26.932 1.00 76.07 79  A 1 
ATOM 635  C C   . TYR A 1 79  ? 62.179  -76.319 -28.150 1.00 76.87 79  A 1 
ATOM 636  O O   . TYR A 1 79  ? 62.773  -75.973 -29.167 1.00 73.03 79  A 1 
ATOM 637  C CB  . TYR A 1 79  ? 64.128  -75.933 -26.578 1.00 72.41 79  A 1 
ATOM 638  C CG  . TYR A 1 79  ? 64.662  -76.138 -25.171 1.00 70.96 79  A 1 
ATOM 639  C CD1 . TYR A 1 79  ? 64.088  -75.435 -24.099 1.00 65.68 79  A 1 
ATOM 640  C CD2 . TYR A 1 79  ? 65.736  -77.020 -24.937 1.00 66.06 79  A 1 
ATOM 641  C CE1 . TYR A 1 79  ? 64.584  -75.609 -22.792 1.00 62.49 79  A 1 
ATOM 642  C CE2 . TYR A 1 79  ? 66.230  -77.201 -23.634 1.00 63.81 79  A 1 
ATOM 643  C CZ  . TYR A 1 79  ? 65.656  -76.489 -22.560 1.00 67.74 79  A 1 
ATOM 644  O OH  . TYR A 1 79  ? 66.128  -76.654 -21.296 1.00 65.81 79  A 1 
ATOM 645  N N   . GLU A 1 80  ? 60.869  -76.236 -28.021 1.00 74.99 80  A 1 
ATOM 646  C CA  . GLU A 1 80  ? 60.020  -75.674 -29.068 1.00 75.70 80  A 1 
ATOM 647  C C   . GLU A 1 80  ? 59.874  -74.162 -28.876 1.00 75.04 80  A 1 
ATOM 648  O O   . GLU A 1 80  ? 59.531  -73.666 -27.796 1.00 72.02 80  A 1 
ATOM 649  C CB  . GLU A 1 80  ? 58.657  -76.372 -29.100 1.00 72.95 80  A 1 
ATOM 650  C CG  . GLU A 1 80  ? 58.759  -77.804 -29.663 1.00 66.92 80  A 1 
ATOM 651  C CD  . GLU A 1 80  ? 57.418  -78.555 -29.627 1.00 63.68 80  A 1 
ATOM 652  O OE1 . GLU A 1 80  ? 57.426  -79.767 -29.931 1.00 57.99 80  A 1 
ATOM 653  O OE2 . GLU A 1 80  ? 56.393  -77.945 -29.231 1.00 57.49 80  A 1 
ATOM 654  N N   . GLN A 1 81  ? 60.122  -73.393 -29.917 1.00 78.10 81  A 1 
ATOM 655  C CA  . GLN A 1 81  ? 59.910  -71.946 -29.935 1.00 76.35 81  A 1 
ATOM 656  C C   . GLN A 1 81  ? 58.407  -71.647 -29.931 1.00 75.58 81  A 1 
ATOM 657  O O   . GLN A 1 81  ? 57.692  -71.983 -30.875 1.00 73.62 81  A 1 
ATOM 658  C CB  . GLN A 1 81  ? 60.611  -71.342 -31.161 1.00 73.82 81  A 1 
ATOM 659  C CG  . GLN A 1 81  ? 60.573  -69.808 -31.153 1.00 67.06 81  A 1 
ATOM 660  C CD  . GLN A 1 81  ? 61.219  -69.191 -32.392 1.00 64.71 81  A 1 
ATOM 661  O OE1 . GLN A 1 81  ? 61.558  -69.837 -33.365 1.00 60.34 81  A 1 
ATOM 662  N NE2 . GLN A 1 81  ? 61.393  -67.889 -32.426 1.00 57.86 81  A 1 
ATOM 663  N N   . ILE A 1 82  ? 57.929  -70.963 -28.882 1.00 74.35 82  A 1 
ATOM 664  C CA  . ILE A 1 82  ? 56.533  -70.528 -28.816 1.00 73.24 82  A 1 
ATOM 665  C C   . ILE A 1 82  ? 56.355  -69.364 -29.790 1.00 73.76 82  A 1 
ATOM 666  O O   . ILE A 1 82  ? 56.636  -68.207 -29.469 1.00 70.60 82  A 1 
ATOM 667  C CB  . ILE A 1 82  ? 56.107  -70.168 -27.371 1.00 70.34 82  A 1 
ATOM 668  C CG1 . ILE A 1 82  ? 56.353  -71.345 -26.399 1.00 63.57 82  A 1 
ATOM 669  C CG2 . ILE A 1 82  ? 54.622  -69.763 -27.349 1.00 62.92 82  A 1 
ATOM 670  C CD1 . ILE A 1 82  ? 56.092  -70.994 -24.931 1.00 58.73 82  A 1 
ATOM 671  N N   . ARG A 1 83  ? 55.876  -69.654 -30.980 1.00 74.01 83  A 1 
ATOM 672  C CA  . ARG A 1 83  ? 55.444  -68.631 -31.940 1.00 73.19 83  A 1 
ATOM 673  C C   . ARG A 1 83  ? 53.992  -68.265 -31.645 1.00 73.53 83  A 1 
ATOM 674  O O   . ARG A 1 83  ? 53.090  -69.066 -31.868 1.00 70.76 83  A 1 
ATOM 675  C CB  . ARG A 1 83  ? 55.644  -69.091 -33.388 1.00 69.78 83  A 1 
ATOM 676  C CG  . ARG A 1 83  ? 57.135  -69.213 -33.760 1.00 62.88 83  A 1 
ATOM 677  C CD  . ARG A 1 83  ? 57.306  -69.478 -35.258 1.00 60.26 83  A 1 
ATOM 678  N NE  . ARG A 1 83  ? 58.724  -69.636 -35.622 1.00 53.03 83  A 1 
ATOM 679  C CZ  . ARG A 1 83  ? 59.225  -69.695 -36.849 1.00 46.47 83  A 1 
ATOM 680  N NH1 . ARG A 1 83  ? 58.471  -69.604 -37.910 1.00 46.26 83  A 1 
ATOM 681  N NH2 . ARG A 1 83  ? 60.505  -69.865 -37.032 1.00 43.26 83  A 1 
ATOM 682  N N   . LEU A 1 84  ? 53.787  -67.055 -31.145 1.00 74.12 84  A 1 
ATOM 683  C CA  . LEU A 1 84  ? 52.435  -66.519 -30.989 1.00 74.89 84  A 1 
ATOM 684  C C   . LEU A 1 84  ? 51.751  -66.436 -32.364 1.00 76.63 84  A 1 
ATOM 685  O O   . LEU A 1 84  ? 52.290  -65.814 -33.292 1.00 73.64 84  A 1 
ATOM 686  C CB  . LEU A 1 84  ? 52.497  -65.136 -30.308 1.00 71.63 84  A 1 
ATOM 687  C CG  . LEU A 1 84  ? 52.921  -65.176 -28.827 1.00 68.05 84  A 1 
ATOM 688  C CD1 . LEU A 1 84  ? 53.325  -63.777 -28.369 1.00 64.89 84  A 1 
ATOM 689  C CD2 . LEU A 1 84  ? 51.791  -65.671 -27.927 1.00 63.82 84  A 1 
ATOM 690  N N   . SER A 1 85  ? 50.569  -67.020 -32.462 1.00 75.69 85  A 1 
ATOM 691  C CA  . SER A 1 85  ? 49.723  -66.913 -33.657 1.00 76.99 85  A 1 
ATOM 692  C C   . SER A 1 85  ? 49.351  -65.449 -33.919 1.00 77.41 85  A 1 
ATOM 693  O O   . SER A 1 85  ? 49.232  -64.651 -32.986 1.00 75.48 85  A 1 
ATOM 694  C CB  . SER A 1 85  ? 48.466  -67.777 -33.479 1.00 74.70 85  A 1 
ATOM 695  O OG  . SER A 1 85  ? 47.574  -67.605 -34.569 1.00 68.32 85  A 1 
ATOM 696  N N   . ILE A 1 86  ? 49.106  -65.073 -35.155 1.00 77.79 86  A 1 
ATOM 697  C CA  . ILE A 1 86  ? 48.678  -63.720 -35.562 1.00 79.80 86  A 1 
ATOM 698  C C   . ILE A 1 86  ? 47.430  -63.290 -34.773 1.00 80.22 86  A 1 
ATOM 699  O O   . ILE A 1 86  ? 47.375  -62.167 -34.273 1.00 78.75 86  A 1 
ATOM 700  C CB  . ILE A 1 86  ? 48.453  -63.670 -37.094 1.00 79.71 86  A 1 
ATOM 701  C CG1 . ILE A 1 86  ? 49.787  -63.932 -37.838 1.00 73.99 86  A 1 
ATOM 702  C CG2 . ILE A 1 86  ? 47.854  -62.320 -37.524 1.00 71.67 86  A 1 
ATOM 703  C CD1 . ILE A 1 86  ? 49.629  -64.177 -39.347 1.00 65.81 86  A 1 
ATOM 704  N N   . GLY A 1 87  ? 46.469  -64.199 -34.522 1.00 81.80 87  A 1 
ATOM 705  C CA  . GLY A 1 87  ? 45.287  -63.946 -33.695 1.00 82.13 87  A 1 
ATOM 706  C C   . GLY A 1 87  ? 45.602  -63.642 -32.226 1.00 81.40 87  A 1 
ATOM 707  O O   . GLY A 1 87  ? 44.991  -62.750 -31.639 1.00 79.69 87  A 1 
ATOM 708  N N   . GLN A 1 88  ? 46.609  -64.299 -31.629 1.00 80.23 88  A 1 
ATOM 709  C CA  . GLN A 1 88  ? 47.035  -64.031 -30.251 1.00 77.91 88  A 1 
ATOM 710  C C   . GLN A 1 88  ? 47.730  -62.668 -30.126 1.00 77.33 88  A 1 
ATOM 711  O O   . GLN A 1 88  ? 47.530  -61.966 -29.137 1.00 75.20 88  A 1 
ATOM 712  C CB  . GLN A 1 88  ? 47.966  -65.147 -29.765 1.00 76.18 88  A 1 
ATOM 713  C CG  . GLN A 1 88  ? 47.238  -66.487 -29.554 1.00 73.17 88  A 1 
ATOM 714  C CD  . GLN A 1 88  ? 48.200  -67.615 -29.201 1.00 71.59 88  A 1 
ATOM 715  O OE1 . GLN A 1 88  ? 49.367  -67.612 -29.565 1.00 66.84 88  A 1 
ATOM 716  N NE2 . GLN A 1 88  ? 47.747  -68.641 -28.517 1.00 62.87 88  A 1 
ATOM 717  N N   . ARG A 1 89  ? 48.497  -62.267 -31.127 1.00 75.77 89  A 1 
ATOM 718  C CA  . ARG A 1 89  ? 49.111  -60.929 -31.185 1.00 73.19 89  A 1 
ATOM 719  C C   . ARG A 1 89  ? 48.050  -59.837 -31.303 1.00 73.37 89  A 1 
ATOM 720  O O   . ARG A 1 89  ? 48.116  -58.851 -30.572 1.00 72.02 89  A 1 
ATOM 721  C CB  . ARG A 1 89  ? 50.113  -60.840 -32.341 1.00 71.93 89  A 1 
ATOM 722  C CG  . ARG A 1 89  ? 51.306  -61.788 -32.162 1.00 68.79 89  A 1 
ATOM 723  C CD  . ARG A 1 89  ? 52.282  -61.636 -33.332 1.00 69.30 89  A 1 
ATOM 724  N NE  . ARG A 1 89  ? 53.359  -62.636 -33.261 1.00 63.45 89  A 1 
ATOM 725  C CZ  . ARG A 1 89  ? 54.441  -62.673 -34.025 1.00 57.26 89  A 1 
ATOM 726  N NH1 . ARG A 1 89  ? 54.667  -61.778 -34.950 1.00 55.68 89  A 1 
ATOM 727  N NH2 . ARG A 1 89  ? 55.313  -63.624 -33.876 1.00 52.40 89  A 1 
ATOM 728  N N   . LEU A 1 90  ? 47.052  -60.047 -32.147 1.00 79.23 90  A 1 
ATOM 729  C CA  . LEU A 1 90  ? 45.931  -59.122 -32.312 1.00 78.64 90  A 1 
ATOM 730  C C   . LEU A 1 90  ? 45.106  -58.999 -31.017 1.00 77.80 90  A 1 
ATOM 731  O O   . LEU A 1 90  ? 44.759  -57.889 -30.621 1.00 77.80 90  A 1 
ATOM 732  C CB  . LEU A 1 90  ? 45.069  -59.605 -33.496 1.00 79.86 90  A 1 
ATOM 733  C CG  . LEU A 1 90  ? 43.975  -58.604 -33.921 1.00 72.44 90  A 1 
ATOM 734  C CD1 . LEU A 1 90  ? 44.568  -57.340 -34.530 1.00 67.02 90  A 1 
ATOM 735  C CD2 . LEU A 1 90  ? 43.061  -59.261 -34.955 1.00 67.47 90  A 1 
ATOM 736  N N   . TRP A 1 91  ? 44.871  -60.109 -30.309 1.00 82.46 91  A 1 
ATOM 737  C CA  . TRP A 1 91  ? 44.163  -60.116 -29.026 1.00 81.15 91  A 1 
ATOM 738  C C   . TRP A 1 91  ? 44.882  -59.309 -27.935 1.00 79.51 91  A 1 
ATOM 739  O O   . TRP A 1 91  ? 44.235  -58.590 -27.177 1.00 77.53 91  A 1 
ATOM 740  C CB  . TRP A 1 91  ? 43.959  -61.563 -28.569 1.00 81.92 91  A 1 
ATOM 741  C CG  . TRP A 1 91  ? 43.128  -61.686 -27.338 1.00 79.33 91  A 1 
ATOM 742  C CD1 . TRP A 1 91  ? 43.567  -62.004 -26.102 1.00 72.52 91  A 1 
ATOM 743  C CD2 . TRP A 1 91  ? 41.692  -61.465 -27.202 1.00 75.25 91  A 1 
ATOM 744  N NE1 . TRP A 1 91  ? 42.505  -62.002 -25.226 1.00 72.72 91  A 1 
ATOM 745  C CE2 . TRP A 1 91  ? 41.327  -61.682 -25.848 1.00 77.59 91  A 1 
ATOM 746  C CE3 . TRP A 1 91  ? 40.666  -61.108 -28.101 1.00 72.26 91  A 1 
ATOM 747  C CZ2 . TRP A 1 91  ? 40.006  -61.557 -25.395 1.00 78.20 91  A 1 
ATOM 748  C CZ3 . TRP A 1 91  ? 39.333  -60.981 -27.658 1.00 68.96 91  A 1 
ATOM 749  C CH2 . TRP A 1 91  ? 39.000  -61.206 -26.311 1.00 68.68 91  A 1 
ATOM 750  N N   . ILE A 1 92  ? 46.207  -59.368 -27.852 1.00 78.46 92  A 1 
ATOM 751  C CA  . ILE A 1 92  ? 47.007  -58.580 -26.899 1.00 76.28 92  A 1 
ATOM 752  C C   . ILE A 1 92  ? 46.853  -57.079 -27.179 1.00 76.10 92  A 1 
ATOM 753  O O   . ILE A 1 92  ? 46.595  -56.309 -26.253 1.00 74.46 92  A 1 
ATOM 754  C CB  . ILE A 1 92  ? 48.484  -59.039 -26.928 1.00 74.49 92  A 1 
ATOM 755  C CG1 . ILE A 1 92  ? 48.611  -60.468 -26.349 1.00 69.38 92  A 1 
ATOM 756  C CG2 . ILE A 1 92  ? 49.387  -58.075 -26.138 1.00 68.91 92  A 1 
ATOM 757  C CD1 . ILE A 1 92  ? 49.947  -61.146 -26.667 1.00 63.76 92  A 1 
ATOM 758  N N   . VAL A 1 93  ? 46.936  -56.659 -28.435 1.00 78.32 93  A 1 
ATOM 759  C CA  . VAL A 1 93  ? 46.743  -55.258 -28.835 1.00 76.14 93  A 1 
ATOM 760  C C   . VAL A 1 93  ? 45.321  -54.797 -28.516 1.00 77.18 93  A 1 
ATOM 761  O O   . VAL A 1 93  ? 45.136  -53.734 -27.920 1.00 76.91 93  A 1 
ATOM 762  C CB  . VAL A 1 93  ? 47.073  -55.068 -30.328 1.00 74.23 93  A 1 
ATOM 763  C CG1 . VAL A 1 93  ? 46.791  -53.638 -30.810 1.00 68.13 93  A 1 
ATOM 764  C CG2 . VAL A 1 93  ? 48.550  -55.365 -30.605 1.00 69.40 93  A 1 
ATOM 765  N N   . LEU A 1 94  ? 44.319  -55.615 -28.826 1.00 80.00 94  A 1 
ATOM 766  C CA  . LEU A 1 94  ? 42.915  -55.310 -28.548 1.00 79.57 94  A 1 
ATOM 767  C C   . LEU A 1 94  ? 42.649  -55.181 -27.040 1.00 78.78 94  A 1 
ATOM 768  O O   . LEU A 1 94  ? 41.966  -54.252 -26.616 1.00 79.46 94  A 1 
ATOM 769  C CB  . LEU A 1 94  ? 42.049  -56.406 -29.192 1.00 81.51 94  A 1 
ATOM 770  C CG  . LEU A 1 94  ? 40.537  -56.114 -29.137 1.00 75.14 94  A 1 
ATOM 771  C CD1 . LEU A 1 94  ? 40.157  -54.908 -29.989 1.00 69.11 94  A 1 
ATOM 772  C CD2 . LEU A 1 94  ? 39.763  -57.329 -29.647 1.00 69.32 94  A 1 
ATOM 773  N N   . LYS A 1 95  ? 43.225  -56.042 -26.207 1.00 83.13 95  A 1 
ATOM 774  C CA  . LYS A 1 95  ? 43.112  -55.975 -24.745 1.00 79.11 95  A 1 
ATOM 775  C C   . LYS A 1 95  ? 43.673  -54.662 -24.192 1.00 77.21 95  A 1 
ATOM 776  O O   . LYS A 1 95  ? 43.026  -54.030 -23.357 1.00 76.57 95  A 1 
ATOM 777  C CB  . LYS A 1 95  ? 43.799  -57.200 -24.130 1.00 78.79 95  A 1 
ATOM 778  C CG  . LYS A 1 95  ? 43.598  -57.263 -22.608 1.00 72.97 95  A 1 
ATOM 779  C CD  . LYS A 1 95  ? 44.286  -58.496 -22.014 1.00 71.13 95  A 1 
ATOM 780  C CE  . LYS A 1 95  ? 44.082  -58.492 -20.491 1.00 64.90 95  A 1 
ATOM 781  N NZ  . LYS A 1 95  ? 44.736  -59.655 -19.841 1.00 58.72 95  A 1 
ATOM 782  N N   . HIS A 1 96  ? 44.837  -54.233 -24.664 1.00 80.05 96  A 1 
ATOM 783  C CA  . HIS A 1 96  ? 45.419  -52.952 -24.261 1.00 76.56 96  A 1 
ATOM 784  C C   . HIS A 1 96  ? 44.587  -51.758 -24.739 1.00 77.43 96  A 1 
ATOM 785  O O   . HIS A 1 96  ? 44.404  -50.802 -23.981 1.00 75.77 96  A 1 
ATOM 786  C CB  . HIS A 1 96  ? 46.874  -52.865 -24.738 1.00 74.05 96  A 1 
ATOM 787  C CG  . HIS A 1 96  ? 47.806  -53.688 -23.884 1.00 70.17 96  A 1 
ATOM 788  N ND1 . HIS A 1 96  ? 48.064  -53.487 -22.545 1.00 63.06 96  A 1 
ATOM 789  C CD2 . HIS A 1 96  ? 48.541  -54.775 -24.279 1.00 61.58 96  A 1 
ATOM 790  C CE1 . HIS A 1 96  ? 48.934  -54.432 -22.146 1.00 59.55 96  A 1 
ATOM 791  N NE2 . HIS A 1 96  ? 49.246  -55.243 -23.167 1.00 61.48 96  A 1 
ATOM 792  N N   . LEU A 1 97  ? 44.008  -51.820 -25.927 1.00 75.01 97  A 1 
ATOM 793  C CA  . LEU A 1 97  ? 43.100  -50.785 -26.425 1.00 73.77 97  A 1 
ATOM 794  C C   . LEU A 1 97  ? 41.850  -50.659 -25.539 1.00 74.83 97  A 1 
ATOM 795  O O   . LEU A 1 97  ? 41.512  -49.558 -25.106 1.00 75.69 97  A 1 
ATOM 796  C CB  . LEU A 1 97  ? 42.726  -51.112 -27.883 1.00 72.36 97  A 1 
ATOM 797  C CG  . LEU A 1 97  ? 42.030  -49.939 -28.598 1.00 67.04 97  A 1 
ATOM 798  C CD1 . LEU A 1 97  ? 43.051  -48.948 -29.141 1.00 62.56 97  A 1 
ATOM 799  C CD2 . LEU A 1 97  ? 41.189  -50.462 -29.759 1.00 61.13 97  A 1 
ATOM 800  N N   . ILE A 1 98  ? 41.201  -51.778 -25.206 1.00 78.66 98  A 1 
ATOM 801  C CA  . ILE A 1 98  ? 39.998  -51.803 -24.360 1.00 78.90 98  A 1 
ATOM 802  C C   . ILE A 1 98  ? 40.306  -51.255 -22.962 1.00 77.96 98  A 1 
ATOM 803  O O   . ILE A 1 98  ? 39.543  -50.439 -22.445 1.00 78.69 98  A 1 
ATOM 804  C CB  . ILE A 1 98  ? 39.413  -53.231 -24.301 1.00 81.30 98  A 1 
ATOM 805  C CG1 . ILE A 1 98  ? 38.849  -53.639 -25.683 1.00 78.34 98  A 1 
ATOM 806  C CG2 . ILE A 1 98  ? 38.297  -53.340 -23.242 1.00 76.67 98  A 1 
ATOM 807  C CD1 . ILE A 1 98  ? 38.570  -55.142 -25.819 1.00 68.91 98  A 1 
ATOM 808  N N   . THR A 1 99  ? 41.425  -51.647 -22.349 1.00 83.59 99  A 1 
ATOM 809  C CA  . THR A 1 99  ? 41.819  -51.113 -21.037 1.00 79.86 99  A 1 
ATOM 810  C C   . THR A 1 99  ? 42.103  -49.613 -21.084 1.00 77.85 99  A 1 
ATOM 811  O O   . THR A 1 99  ? 41.708  -48.897 -20.165 1.00 74.96 99  A 1 
ATOM 812  C CB  . THR A 1 99  ? 43.024  -51.850 -20.436 1.00 79.17 99  A 1 
ATOM 813  O OG1 . THR A 1 99  ? 44.106  -51.932 -21.332 1.00 71.78 99  A 1 
ATOM 814  C CG2 . THR A 1 99  ? 42.674  -53.279 -20.023 1.00 71.41 99  A 1 
ATOM 815  N N   . GLY A 1 100 ? 42.714  -49.103 -22.147 1.00 76.86 100 A 1 
ATOM 816  C CA  . GLY A 1 100 ? 42.959  -47.672 -22.334 1.00 72.53 100 A 1 
ATOM 817  C C   . GLY A 1 100 ? 41.674  -46.862 -22.475 1.00 73.57 100 A 1 
ATOM 818  O O   . GLY A 1 100 ? 41.520  -45.833 -21.813 1.00 73.26 100 A 1 
ATOM 819  N N   . VAL A 1 101 ? 40.719  -47.345 -23.263 1.00 78.39 101 A 1 
ATOM 820  C CA  . VAL A 1 101 ? 39.397  -46.720 -23.404 1.00 77.60 101 A 1 
ATOM 821  C C   . VAL A 1 101 ? 38.647  -46.741 -22.072 1.00 78.33 101 A 1 
ATOM 822  O O   . VAL A 1 101 ? 38.104  -45.716 -21.672 1.00 77.63 101 A 1 
ATOM 823  C CB  . VAL A 1 101 ? 38.585  -47.397 -24.524 1.00 76.46 101 A 1 
ATOM 824  C CG1 . VAL A 1 101 ? 37.148  -46.863 -24.602 1.00 71.15 101 A 1 
ATOM 825  C CG2 . VAL A 1 101 ? 39.232  -47.149 -25.894 1.00 71.50 101 A 1 
ATOM 826  N N   . GLY A 1 102 ? 38.667  -47.860 -21.339 1.00 82.87 102 A 1 
ATOM 827  C CA  . GLY A 1 102 ? 38.034  -47.971 -20.024 1.00 82.38 102 A 1 
ATOM 828  C C   . GLY A 1 102 ? 38.572  -46.952 -19.014 1.00 82.39 102 A 1 
ATOM 829  O O   . GLY A 1 102 ? 37.791  -46.252 -18.367 1.00 82.19 102 A 1 
ATOM 830  N N   . ILE A 1 103 ? 39.890  -46.790 -18.916 1.00 80.47 103 A 1 
ATOM 831  C CA  . ILE A 1 103 ? 40.520  -45.777 -18.054 1.00 78.00 103 A 1 
ATOM 832  C C   . ILE A 1 103 ? 40.132  -44.362 -18.505 1.00 78.22 103 A 1 
ATOM 833  O O   . ILE A 1 103 ? 39.827  -43.514 -17.666 1.00 75.94 103 A 1 
ATOM 834  C CB  . ILE A 1 103 ? 42.055  -45.970 -18.027 1.00 76.15 103 A 1 
ATOM 835  C CG1 . ILE A 1 103 ? 42.418  -47.300 -17.325 1.00 72.34 103 A 1 
ATOM 836  C CG2 . ILE A 1 103 ? 42.759  -44.802 -17.310 1.00 71.26 103 A 1 
ATOM 837  C CD1 . ILE A 1 103 ? 43.869  -47.749 -17.557 1.00 64.46 103 A 1 
ATOM 838  N N   . GLY A 1 104 ? 40.087  -44.093 -19.805 1.00 74.58 104 A 1 
ATOM 839  C CA  . GLY A 1 104 ? 39.663  -42.807 -20.359 1.00 71.19 104 A 1 
ATOM 840  C C   . GLY A 1 104 ? 38.227  -42.435 -19.976 1.00 72.50 104 A 1 
ATOM 841  O O   . GLY A 1 104 ? 37.981  -41.303 -19.558 1.00 73.08 104 A 1 
ATOM 842  N N   . VAL A 1 105 ? 37.303  -43.386 -20.044 1.00 78.91 105 A 1 
ATOM 843  C CA  . VAL A 1 105 ? 35.898  -43.181 -19.645 1.00 78.29 105 A 1 
ATOM 844  C C   . VAL A 1 105 ? 35.784  -42.896 -18.146 1.00 78.06 105 A 1 
ATOM 845  O O   . VAL A 1 105 ? 35.074  -41.972 -17.757 1.00 77.96 105 A 1 
ATOM 846  C CB  . VAL A 1 105 ? 35.034  -44.390 -20.049 1.00 78.45 105 A 1 
ATOM 847  C CG1 . VAL A 1 105 ? 33.605  -44.311 -19.496 1.00 74.41 105 A 1 
ATOM 848  C CG2 . VAL A 1 105 ? 34.918  -44.487 -21.577 1.00 75.24 105 A 1 
ATOM 849  N N   . VAL A 1 106 ? 36.504  -43.627 -17.293 1.00 84.97 106 A 1 
ATOM 850  C CA  . VAL A 1 106 ? 36.506  -43.387 -15.843 1.00 82.98 106 A 1 
ATOM 851  C C   . VAL A 1 106 ? 37.074  -42.006 -15.517 1.00 81.25 106 A 1 
ATOM 852  O O   . VAL A 1 106 ? 36.471  -41.264 -14.745 1.00 80.59 106 A 1 
ATOM 853  C CB  . VAL A 1 106 ? 37.274  -44.498 -15.104 1.00 83.86 106 A 1 
ATOM 854  C CG1 . VAL A 1 106 ? 37.444  -44.199 -13.611 1.00 79.75 106 A 1 
ATOM 855  C CG2 . VAL A 1 106 ? 36.527  -45.834 -15.214 1.00 80.65 106 A 1 
ATOM 856  N N   . LEU A 1 107 ? 38.186  -41.619 -16.115 1.00 81.54 107 A 1 
ATOM 857  C CA  . LEU A 1 107 ? 38.771  -40.288 -15.919 1.00 77.82 107 A 1 
ATOM 858  C C   . LEU A 1 107 ? 37.839  -39.169 -16.398 1.00 77.26 107 A 1 
ATOM 859  O O   . LEU A 1 107 ? 37.742  -38.136 -15.738 1.00 75.99 107 A 1 
ATOM 860  C CB  . LEU A 1 107 ? 40.122  -40.203 -16.648 1.00 75.94 107 A 1 
ATOM 861  C CG  . LEU A 1 107 ? 41.270  -40.976 -15.973 1.00 71.48 107 A 1 
ATOM 862  C CD1 . LEU A 1 107 ? 42.501  -40.920 -16.875 1.00 67.28 107 A 1 
ATOM 863  C CD2 . LEU A 1 107 ? 41.647  -40.389 -14.611 1.00 65.29 107 A 1 
ATOM 864  N N   . PHE A 1 108 ? 37.133  -39.368 -17.505 1.00 75.22 108 A 1 
ATOM 865  C CA  . PHE A 1 108 ? 36.134  -38.424 -17.997 1.00 73.45 108 A 1 
ATOM 866  C C   . PHE A 1 108 ? 34.962  -38.289 -17.018 1.00 74.21 108 A 1 
ATOM 867  O O   . PHE A 1 108 ? 34.603  -37.169 -16.666 1.00 73.22 108 A 1 
ATOM 868  C CB  . PHE A 1 108 ? 35.666  -38.856 -19.388 1.00 70.49 108 A 1 
ATOM 869  C CG  . PHE A 1 108 ? 34.667  -37.902 -20.000 1.00 67.29 108 A 1 
ATOM 870  C CD1 . PHE A 1 108 ? 33.292  -38.192 -19.957 1.00 64.41 108 A 1 
ATOM 871  C CD2 . PHE A 1 108 ? 35.108  -36.702 -20.583 1.00 62.34 108 A 1 
ATOM 872  C CE1 . PHE A 1 108 ? 32.367  -37.288 -20.505 1.00 58.90 108 A 1 
ATOM 873  C CE2 . PHE A 1 108 ? 34.183  -35.796 -21.128 1.00 60.20 108 A 1 
ATOM 874  C CZ  . PHE A 1 108 ? 32.812  -36.092 -21.089 1.00 61.77 108 A 1 
ATOM 875  N N   . ALA A 1 109 ? 34.427  -39.401 -16.509 1.00 75.58 109 A 1 
ATOM 876  C CA  . ALA A 1 109 ? 33.346  -39.387 -15.522 1.00 74.50 109 A 1 
ATOM 877  C C   . ALA A 1 109 ? 33.763  -38.681 -14.217 1.00 73.49 109 A 1 
ATOM 878  O O   . ALA A 1 109 ? 33.010  -37.871 -13.680 1.00 73.50 109 A 1 
ATOM 879  C CB  . ALA A 1 109 ? 32.911  -40.833 -15.264 1.00 75.92 109 A 1 
ATOM 880  N N   . VAL A 1 110 ? 34.974  -38.932 -13.730 1.00 79.94 110 A 1 
ATOM 881  C CA  . VAL A 1 110 ? 35.529  -38.227 -12.565 1.00 77.40 110 A 1 
ATOM 882  C C   . VAL A 1 110 ? 35.677  -36.734 -12.860 1.00 74.85 110 A 1 
ATOM 883  O O   . VAL A 1 110 ? 35.284  -35.906 -12.041 1.00 73.54 110 A 1 
ATOM 884  C CB  . VAL A 1 110 ? 36.864  -38.864 -12.140 1.00 78.15 110 A 1 
ATOM 885  C CG1 . VAL A 1 110 ? 37.586  -38.062 -11.055 1.00 74.71 110 A 1 
ATOM 886  C CG2 . VAL A 1 110 ? 36.637  -40.273 -11.571 1.00 75.99 110 A 1 
ATOM 887  N N   . ALA A 1 111 ? 36.179  -36.359 -14.026 1.00 80.12 111 A 1 
ATOM 888  C CA  . ALA A 1 111 ? 36.314  -34.958 -14.410 1.00 74.76 111 A 1 
ATOM 889  C C   . ALA A 1 111 ? 34.953  -34.245 -14.469 1.00 73.38 111 A 1 
ATOM 890  O O   . ALA A 1 111 ? 34.828  -33.154 -13.920 1.00 70.86 111 A 1 
ATOM 891  C CB  . ALA A 1 111 ? 37.063  -34.871 -15.745 1.00 72.54 111 A 1 
ATOM 892  N N   . THR A 1 112 ? 33.926  -34.852 -15.051 1.00 75.06 112 A 1 
ATOM 893  C CA  . THR A 1 112 ? 32.577  -34.264 -15.104 1.00 71.95 112 A 1 
ATOM 894  C C   . THR A 1 112 ? 31.915  -34.166 -13.731 1.00 71.45 112 A 1 
ATOM 895  O O   . THR A 1 112 ? 31.106  -33.273 -13.525 1.00 70.36 112 A 1 
ATOM 896  C CB  . THR A 1 112 ? 31.649  -35.029 -16.052 1.00 70.93 112 A 1 
ATOM 897  O OG1 . THR A 1 112 ? 31.597  -36.399 -15.744 1.00 65.99 112 A 1 
ATOM 898  C CG2 . THR A 1 112 ? 32.083  -34.902 -17.512 1.00 66.14 112 A 1 
ATOM 899  N N   . TYR A 1 113 ? 32.262  -35.032 -12.778 1.00 79.22 113 A 1 
ATOM 900  C CA  . TYR A 1 113 ? 31.743  -34.974 -11.410 1.00 75.89 113 A 1 
ATOM 901  C C   . TYR A 1 113 ? 32.397  -33.861 -10.574 1.00 75.20 113 A 1 
ATOM 902  O O   . TYR A 1 113 ? 31.718  -33.179 -9.806  1.00 73.00 113 A 1 
ATOM 903  C CB  . TYR A 1 113 ? 31.940  -36.349 -10.763 1.00 76.07 113 A 1 
ATOM 904  C CG  . TYR A 1 113 ? 31.340  -36.451 -9.377  1.00 71.16 113 A 1 
ATOM 905  C CD1 . TYR A 1 113 ? 32.150  -36.281 -8.238  1.00 68.05 113 A 1 
ATOM 906  C CD2 . TYR A 1 113 ? 29.962  -36.691 -9.224  1.00 66.15 113 A 1 
ATOM 907  C CE1 . TYR A 1 113 ? 31.585  -36.357 -6.954  1.00 61.09 113 A 1 
ATOM 908  C CE2 . TYR A 1 113 ? 29.391  -36.765 -7.940  1.00 63.00 113 A 1 
ATOM 909  C CZ  . TYR A 1 113 ? 30.207  -36.598 -6.805  1.00 62.91 113 A 1 
ATOM 910  O OH  . TYR A 1 113 ? 29.660  -36.663 -5.560  1.00 63.36 113 A 1 
ATOM 911  N N   . PHE A 1 114 ? 33.695  -33.647 -10.708 1.00 76.94 114 A 1 
ATOM 912  C CA  . PHE A 1 114 ? 34.432  -32.651 -9.915  1.00 74.24 114 A 1 
ATOM 913  C C   . PHE A 1 114 ? 34.443  -31.242 -10.523 1.00 72.96 114 A 1 
ATOM 914  O O   . PHE A 1 114 ? 34.628  -30.263 -9.792  1.00 69.38 114 A 1 
ATOM 915  C CB  . PHE A 1 114 ? 35.862  -33.147 -9.677  1.00 73.44 114 A 1 
ATOM 916  C CG  . PHE A 1 114 ? 35.975  -34.136 -8.533  1.00 71.06 114 A 1 
ATOM 917  C CD1 . PHE A 1 114 ? 35.962  -33.673 -7.207  1.00 67.01 114 A 1 
ATOM 918  C CD2 . PHE A 1 114 ? 36.081  -35.514 -8.778  1.00 65.31 114 A 1 
ATOM 919  C CE1 . PHE A 1 114 ? 36.049  -34.583 -6.140  1.00 60.10 114 A 1 
ATOM 920  C CE2 . PHE A 1 114 ? 36.166  -36.430 -7.714  1.00 60.80 114 A 1 
ATOM 921  C CZ  . PHE A 1 114 ? 36.147  -35.964 -6.393  1.00 62.23 114 A 1 
ATOM 922  N N   . PHE A 1 115 ? 34.254  -31.093 -11.826 1.00 74.53 115 A 1 
ATOM 923  C CA  . PHE A 1 115 ? 34.250  -29.796 -12.499 1.00 72.81 115 A 1 
ATOM 924  C C   . PHE A 1 115 ? 32.828  -29.411 -12.913 1.00 72.77 115 A 1 
ATOM 925  O O   . PHE A 1 115 ? 32.265  -29.979 -13.843 1.00 68.14 115 A 1 
ATOM 926  C CB  . PHE A 1 115 ? 35.226  -29.799 -13.685 1.00 69.82 115 A 1 
ATOM 927  C CG  . PHE A 1 115 ? 36.683  -29.893 -13.276 1.00 67.44 115 A 1 
ATOM 928  C CD1 . PHE A 1 115 ? 37.370  -28.755 -12.810 1.00 65.19 115 A 1 
ATOM 929  C CD2 . PHE A 1 115 ? 37.361  -31.124 -13.338 1.00 63.22 115 A 1 
ATOM 930  C CE1 . PHE A 1 115 ? 38.716  -28.854 -12.411 1.00 58.52 115 A 1 
ATOM 931  C CE2 . PHE A 1 115 ? 38.704  -31.225 -12.937 1.00 59.23 115 A 1 
ATOM 932  C CZ  . PHE A 1 115 ? 39.385  -30.089 -12.472 1.00 59.90 115 A 1 
ATOM 933  N N   . GLU A 1 116 ? 32.282  -28.392 -12.232 1.00 69.04 116 A 1 
ATOM 934  C CA  . GLU A 1 116 ? 31.012  -27.787 -12.635 1.00 69.78 116 A 1 
ATOM 935  C C   . GLU A 1 116 ? 31.104  -27.248 -14.068 1.00 69.61 116 A 1 
ATOM 936  O O   . GLU A 1 116 ? 32.068  -26.549 -14.420 1.00 64.81 116 A 1 
ATOM 937  C CB  . GLU A 1 116 ? 30.612  -26.640 -11.695 1.00 65.49 116 A 1 
ATOM 938  C CG  . GLU A 1 116 ? 30.337  -27.077 -10.244 1.00 60.03 116 A 1 
ATOM 939  C CD  . GLU A 1 116 ? 29.853  -25.912 -9.357  1.00 56.60 116 A 1 
ATOM 940  O OE1 . GLU A 1 116 ? 29.409  -26.163 -8.217  1.00 52.53 116 A 1 
ATOM 941  O OE2 . GLU A 1 116 ? 29.819  -24.738 -9.796  1.00 51.49 116 A 1 
ATOM 942  N N   . SER A 1 117 ? 30.065  -27.518 -14.850 1.00 68.48 117 A 1 
ATOM 943  C CA  . SER A 1 117 ? 29.929  -26.999 -16.207 1.00 68.74 117 A 1 
ATOM 944  C C   . SER A 1 117 ? 29.999  -25.462 -16.201 1.00 71.63 117 A 1 
ATOM 945  O O   . SER A 1 117 ? 29.420  -24.818 -15.320 1.00 69.72 117 A 1 
ATOM 946  C CB  . SER A 1 117 ? 28.605  -27.491 -16.802 1.00 63.33 117 A 1 
ATOM 947  O OG  . SER A 1 117 ? 28.294  -26.827 -18.007 1.00 57.61 117 A 1 
ATOM 948  N N   . PRO A 1 118 ? 30.653  -24.821 -17.178 1.00 72.60 118 A 1 
ATOM 949  C CA  . PRO A 1 118 ? 30.653  -23.363 -17.296 1.00 73.61 118 A 1 
ATOM 950  C C   . PRO A 1 118 ? 29.233  -22.789 -17.383 1.00 77.24 118 A 1 
ATOM 951  O O   . PRO A 1 118 ? 28.981  -21.708 -16.851 1.00 76.02 118 A 1 
ATOM 952  C CB  . PRO A 1 118 ? 31.486  -23.061 -18.549 1.00 69.26 118 A 1 
ATOM 953  C CG  . PRO A 1 118 ? 31.404  -24.344 -19.371 1.00 65.90 118 A 1 
ATOM 954  C CD  . PRO A 1 118 ? 31.338  -25.433 -18.308 1.00 68.43 118 A 1 
ATOM 955  N N   . TYR A 1 119 ? 28.302  -23.539 -17.956 1.00 71.41 119 A 1 
ATOM 956  C CA  . TYR A 1 119 ? 26.886  -23.195 -18.016 1.00 74.56 119 A 1 
ATOM 957  C C   . TYR A 1 119 ? 26.231  -23.178 -16.624 1.00 77.19 119 A 1 
ATOM 958  O O   . TYR A 1 119 ? 25.552  -22.217 -16.266 1.00 74.65 119 A 1 
ATOM 959  C CB  . TYR A 1 119 ? 26.185  -24.191 -18.946 1.00 72.01 119 A 1 
ATOM 960  C CG  . TYR A 1 119 ? 24.723  -23.874 -19.165 1.00 67.10 119 A 1 
ATOM 961  C CD1 . TYR A 1 119 ? 23.729  -24.614 -18.497 1.00 63.34 119 A 1 
ATOM 962  C CD2 . TYR A 1 119 ? 24.361  -22.819 -20.024 1.00 61.04 119 A 1 
ATOM 963  C CE1 . TYR A 1 119 ? 22.373  -24.299 -18.694 1.00 54.67 119 A 1 
ATOM 964  C CE2 . TYR A 1 119 ? 23.005  -22.499 -20.218 1.00 56.74 119 A 1 
ATOM 965  C CZ  . TYR A 1 119 ? 22.010  -23.242 -19.551 1.00 57.44 119 A 1 
ATOM 966  O OH  . TYR A 1 119 ? 20.699  -22.934 -19.738 1.00 58.28 119 A 1 
ATOM 967  N N   . GLU A 1 120 ? 26.486  -24.169 -15.773 1.00 72.96 120 A 1 
ATOM 968  C CA  . GLU A 1 120 ? 25.967  -24.211 -14.398 1.00 73.29 120 A 1 
ATOM 969  C C   . GLU A 1 120 ? 26.505  -23.057 -13.547 1.00 75.69 120 A 1 
ATOM 970  O O   . GLU A 1 120 ? 25.776  -22.467 -12.749 1.00 75.25 120 A 1 
ATOM 971  C CB  . GLU A 1 120 ? 26.361  -25.523 -13.719 1.00 69.88 120 A 1 
ATOM 972  C CG  . GLU A 1 120 ? 25.641  -26.748 -14.294 1.00 62.50 120 A 1 
ATOM 973  C CD  . GLU A 1 120 ? 26.146  -28.056 -13.668 1.00 60.24 120 A 1 
ATOM 974  O OE1 . GLU A 1 120 ? 25.545  -29.097 -13.991 1.00 54.28 120 A 1 
ATOM 975  O OE2 . GLU A 1 120 ? 27.143  -27.995 -12.914 1.00 53.17 120 A 1 
ATOM 976  N N   . ARG A 1 121 ? 27.760  -22.683 -13.725 1.00 79.27 121 A 1 
ATOM 977  C CA  . ARG A 1 121 ? 28.353  -21.525 -13.044 1.00 80.26 121 A 1 
ATOM 978  C C   . ARG A 1 121 ? 27.702  -20.218 -13.469 1.00 84.71 121 A 1 
ATOM 979  O O   . ARG A 1 121 ? 27.496  -19.352 -12.620 1.00 83.76 121 A 1 
ATOM 980  C CB  . ARG A 1 121 ? 29.859  -21.463 -13.300 1.00 76.57 121 A 1 
ATOM 981  C CG  . ARG A 1 121 ? 30.596  -22.571 -12.548 1.00 67.58 121 A 1 
ATOM 982  C CD  . ARG A 1 121 ? 32.096  -22.423 -12.782 1.00 64.91 121 A 1 
ATOM 983  N NE  . ARG A 1 121 ? 32.844  -23.446 -12.042 1.00 58.79 121 A 1 
ATOM 984  C CZ  . ARG A 1 121 ? 34.149  -23.621 -12.045 1.00 52.01 121 A 1 
ATOM 985  N NH1 . ARG A 1 121 ? 34.955  -22.833 -12.713 1.00 50.86 121 A 1 
ATOM 986  N NH2 . ARG A 1 121 ? 34.675  -24.605 -11.372 1.00 47.86 121 A 1 
ATOM 987  N N   . GLN A 1 122 ? 27.396  -20.067 -14.748 1.00 71.52 122 A 1 
ATOM 988  C CA  . GLN A 1 122 ? 26.677  -18.902 -15.254 1.00 71.54 122 A 1 
ATOM 989  C C   . GLN A 1 122 ? 25.254  -18.856 -14.691 1.00 74.26 122 A 1 
ATOM 990  O O   . GLN A 1 122 ? 24.877  -17.848 -14.098 1.00 75.88 122 A 1 
ATOM 991  C CB  . GLN A 1 122 ? 26.712  -18.907 -16.785 1.00 70.73 122 A 1 
ATOM 992  C CG  . GLN A 1 122 ? 26.068  -17.630 -17.344 1.00 64.23 122 A 1 
ATOM 993  C CD  . GLN A 1 122 ? 26.171  -17.497 -18.849 1.00 60.88 122 A 1 
ATOM 994  O OE1 . GLN A 1 122 ? 26.956  -18.148 -19.520 1.00 57.86 122 A 1 
ATOM 995  N NE2 . GLN A 1 122 ? 25.393  -16.607 -19.425 1.00 52.58 122 A 1 
ATOM 996  N N   . LEU A 1 123 ? 24.535  -19.965 -14.732 1.00 72.60 123 A 1 
ATOM 997  C CA  . LEU A 1 123 ? 23.185  -20.082 -14.183 1.00 71.92 123 A 1 
ATOM 998  C C   . LEU A 1 123 ? 23.145  -19.766 -12.679 1.00 72.90 123 A 1 
ATOM 999  O O   . LEU A 1 123 ? 22.257  -19.058 -12.210 1.00 75.83 123 A 1 
ATOM 1000 C CB  . LEU A 1 123 ? 22.679  -21.506 -14.474 1.00 72.15 123 A 1 
ATOM 1001 C CG  . LEU A 1 123 ? 21.177  -21.690 -14.206 1.00 65.51 123 A 1 
ATOM 1002 C CD1 . LEU A 1 123 ? 20.333  -20.959 -15.243 1.00 59.16 123 A 1 
ATOM 1003 C CD2 . LEU A 1 123 ? 20.824  -23.174 -14.251 1.00 61.61 123 A 1 
ATOM 1004 N N   . LYS A 1 124 ? 24.129  -20.221 -11.904 1.00 77.96 124 A 1 
ATOM 1005 C CA  . LYS A 1 124 ? 24.271  -19.881 -10.477 1.00 78.50 124 A 1 
ATOM 1006 C C   . LYS A 1 124 ? 24.519  -18.387 -10.251 1.00 80.24 124 A 1 
ATOM 1007 O O   . LYS A 1 124 ? 24.022  -17.836 -9.270  1.00 80.78 124 A 1 
ATOM 1008 C CB  . LYS A 1 124 ? 25.400  -20.712 -9.840  1.00 77.31 124 A 1 
ATOM 1009 C CG  . LYS A 1 124 ? 24.989  -22.163 -9.541  1.00 71.48 124 A 1 
ATOM 1010 C CD  . LYS A 1 124 ? 26.169  -22.975 -8.976  1.00 68.98 124 A 1 
ATOM 1011 C CE  . LYS A 1 124 ? 25.764  -24.431 -8.733  1.00 62.04 124 A 1 
ATOM 1012 N NZ  . LYS A 1 124 ? 26.878  -25.257 -8.206  1.00 55.34 124 A 1 
ATOM 1013 N N   . LYS A 1 125 ? 25.288  -17.724 -11.114 1.00 77.18 125 A 1 
ATOM 1014 C CA  . LYS A 1 125 ? 25.512  -16.273 -11.043 1.00 76.45 125 A 1 
ATOM 1015 C C   . LYS A 1 125 ? 24.235  -15.496 -11.353 1.00 77.57 125 A 1 
ATOM 1016 O O   . LYS A 1 125 ? 23.899  -14.587 -10.600 1.00 78.66 125 A 1 
ATOM 1017 C CB  . LYS A 1 125 ? 26.636  -15.839 -11.992 1.00 76.65 125 A 1 
ATOM 1018 C CG  . LYS A 1 125 ? 28.036  -16.192 -11.482 1.00 69.91 125 A 1 
ATOM 1019 C CD  . LYS A 1 125 ? 29.076  -15.753 -12.521 1.00 67.50 125 A 1 
ATOM 1020 C CE  . LYS A 1 125 ? 30.504  -16.066 -12.074 1.00 59.78 125 A 1 
ATOM 1021 N NZ  . LYS A 1 125 ? 31.494  -15.510 -13.027 1.00 53.71 125 A 1 
ATOM 1022 N N   . GLU A 1 126 ? 23.531  -15.875 -12.406 1.00 73.56 126 A 1 
ATOM 1023 C CA  . GLU A 1 126 ? 22.255  -15.268 -12.793 1.00 72.36 126 A 1 
ATOM 1024 C C   . GLU A 1 126 ? 21.200  -15.449 -11.696 1.00 73.01 126 A 1 
ATOM 1025 O O   . GLU A 1 126 ? 20.567  -14.474 -11.292 1.00 72.68 126 A 1 
ATOM 1026 C CB  . GLU A 1 126 ? 21.785  -15.865 -14.127 1.00 71.43 126 A 1 
ATOM 1027 C CG  . GLU A 1 126 ? 22.653  -15.371 -15.301 1.00 66.15 126 A 1 
ATOM 1028 C CD  . GLU A 1 126 ? 22.347  -16.070 -16.635 1.00 62.62 126 A 1 
ATOM 1029 O OE1 . GLU A 1 126 ? 23.143  -15.857 -17.586 1.00 57.69 126 A 1 
ATOM 1030 O OE2 . GLU A 1 126 ? 21.376  -16.850 -16.690 1.00 57.52 126 A 1 
ATOM 1031 N N   . ASN A 1 127 ? 21.099  -16.630 -11.103 1.00 80.95 127 A 1 
ATOM 1032 C CA  . ASN A 1 127 ? 20.210  -16.880 -9.966  1.00 77.54 127 A 1 
ATOM 1033 C C   . ASN A 1 127 ? 20.547  -16.006 -8.748  1.00 77.97 127 A 1 
ATOM 1034 O O   . ASN A 1 127 ? 19.654  -15.455 -8.115  1.00 78.49 127 A 1 
ATOM 1035 C CB  . ASN A 1 127 ? 20.256  -18.369 -9.583  1.00 75.36 127 A 1 
ATOM 1036 C CG  . ASN A 1 127 ? 18.915  -19.034 -9.797  1.00 68.23 127 A 1 
ATOM 1037 O OD1 . ASN A 1 127 ? 17.925  -18.678 -9.201  1.00 62.45 127 A 1 
ATOM 1038 N ND2 . ASN A 1 127 ? 18.835  -20.012 -10.666 1.00 61.32 127 A 1 
ATOM 1039 N N   . LYS A 1 128 ? 21.825  -15.848 -8.418  1.00 78.60 128 A 1 
ATOM 1040 C CA  . LYS A 1 128 ? 22.256  -14.954 -7.329  1.00 78.06 128 A 1 
ATOM 1041 C C   . LYS A 1 128 ? 21.904  -13.496 -7.607  1.00 78.16 128 A 1 
ATOM 1042 O O   . LYS A 1 128 ? 21.486  -12.796 -6.688  1.00 78.04 128 A 1 
ATOM 1043 C CB  . LYS A 1 128 ? 23.762  -15.084 -7.082  1.00 78.12 128 A 1 
ATOM 1044 C CG  . LYS A 1 128 ? 24.100  -16.345 -6.283  1.00 71.75 128 A 1 
ATOM 1045 C CD  . LYS A 1 128 ? 25.606  -16.419 -6.036  1.00 68.67 128 A 1 
ATOM 1046 C CE  . LYS A 1 128 ? 25.930  -17.665 -5.213  1.00 60.91 128 A 1 
ATOM 1047 N NZ  . LYS A 1 128 ? 27.353  -17.700 -4.803  1.00 54.54 128 A 1 
ATOM 1048 N N   . LEU A 1 129 ? 22.068  -13.041 -8.842  1.00 72.14 129 A 1 
ATOM 1049 C CA  . LEU A 1 129 ? 21.703  -11.692 -9.251  1.00 69.27 129 A 1 
ATOM 1050 C C   . LEU A 1 129 ? 20.192  -11.479 -9.142  1.00 68.57 129 A 1 
ATOM 1051 O O   . LEU A 1 129 ? 19.757  -10.497 -8.552  1.00 72.59 129 A 1 
ATOM 1052 C CB  . LEU A 1 129 ? 22.214  -11.449 -10.683 1.00 72.50 129 A 1 
ATOM 1053 C CG  . LEU A 1 129 ? 21.938  -10.023 -11.206 1.00 66.54 129 A 1 
ATOM 1054 C CD1 . LEU A 1 129 ? 22.742  -8.978  -10.440 1.00 59.23 129 A 1 
ATOM 1055 C CD2 . LEU A 1 129 ? 22.310  -9.939  -12.683 1.00 62.95 129 A 1 
ATOM 1056 N N   . LEU A 1 130 ? 19.412  -12.427 -9.641  1.00 73.67 130 A 1 
ATOM 1057 C CA  . LEU A 1 130 ? 17.955  -12.400 -9.563  1.00 71.35 130 A 1 
ATOM 1058 C C   . LEU A 1 130 ? 17.479  -12.347 -8.105  1.00 71.09 130 A 1 
ATOM 1059 O O   . LEU A 1 130 ? 16.651  -11.517 -7.749  1.00 73.86 130 A 1 
ATOM 1060 C CB  . LEU A 1 130 ? 17.420  -13.639 -10.303 1.00 71.63 130 A 1 
ATOM 1061 C CG  . LEU A 1 130 ? 15.894  -13.647 -10.471 1.00 67.45 130 A 1 
ATOM 1062 C CD1 . LEU A 1 130 ? 15.429  -12.558 -11.430 1.00 61.15 130 A 1 
ATOM 1063 C CD2 . LEU A 1 130 ? 15.435  -14.997 -11.014 1.00 62.31 130 A 1 
ATOM 1064 N N   . LEU A 1 131 ? 18.053  -13.171 -7.237  1.00 72.62 131 A 1 
ATOM 1065 C CA  . LEU A 1 131 ? 17.737  -13.182 -5.806  1.00 72.38 131 A 1 
ATOM 1066 C C   . LEU A 1 131 ? 18.084  -11.842 -5.135  1.00 72.71 131 A 1 
ATOM 1067 O O   . LEU A 1 131 ? 17.317  -11.351 -4.307  1.00 75.19 131 A 1 
ATOM 1068 C CB  . LEU A 1 131 ? 18.455  -14.386 -5.177  1.00 72.46 131 A 1 
ATOM 1069 C CG  . LEU A 1 131 ? 18.023  -14.698 -3.733  1.00 65.54 131 A 1 
ATOM 1070 C CD1 . LEU A 1 131 ? 18.161  -16.195 -3.471  1.00 60.20 131 A 1 
ATOM 1071 C CD2 . LEU A 1 131 ? 18.880  -13.976 -2.688  1.00 60.79 131 A 1 
ATOM 1072 N N   . ALA A 1 132 ? 19.198  -11.224 -5.508  1.00 77.72 132 A 1 
ATOM 1073 C CA  . ALA A 1 132 ? 19.555  -9.892  -5.023  1.00 77.52 132 A 1 
ATOM 1074 C C   . ALA A 1 132 ? 18.537  -8.830  -5.473  1.00 78.53 132 A 1 
ATOM 1075 O O   . ALA A 1 132 ? 18.111  -8.023  -4.650  1.00 77.85 132 A 1 
ATOM 1076 C CB  . ALA A 1 132 ? 20.980  -9.558  -5.476  1.00 78.99 132 A 1 
ATOM 1077 N N   . GLN A 1 133 ? 18.095  -8.867  -6.729  1.00 69.55 133 A 1 
ATOM 1078 C CA  . GLN A 1 133 ? 17.060  -7.966  -7.250  1.00 68.45 133 A 1 
ATOM 1079 C C   . GLN A 1 133 ? 15.731  -8.135  -6.507  1.00 69.58 133 A 1 
ATOM 1080 O O   . GLN A 1 133 ? 15.149  -7.142  -6.074  1.00 71.34 133 A 1 
ATOM 1081 C CB  . GLN A 1 133 ? 16.858  -8.211  -8.752  1.00 68.68 133 A 1 
ATOM 1082 C CG  . GLN A 1 133 ? 18.030  -7.694  -9.599  1.00 64.22 133 A 1 
ATOM 1083 C CD  . GLN A 1 133 ? 17.881  -8.042  -11.080 1.00 63.23 133 A 1 
ATOM 1084 O OE1 . GLN A 1 133 ? 17.005  -8.768  -11.511 1.00 59.50 133 A 1 
ATOM 1085 N NE2 . GLN A 1 133 ? 18.742  -7.530  -11.931 1.00 53.85 133 A 1 
ATOM 1086 N N   . TYR A 1 134 ? 15.292  -9.365  -6.275  1.00 78.32 134 A 1 
ATOM 1087 C CA  . TYR A 1 134 ? 14.089  -9.632  -5.478  1.00 76.47 134 A 1 
ATOM 1088 C C   . TYR A 1 134 ? 14.215  -9.127  -4.042  1.00 78.44 134 A 1 
ATOM 1089 O O   . TYR A 1 134 ? 13.255  -8.586  -3.495  1.00 78.86 134 A 1 
ATOM 1090 C CB  . TYR A 1 134 ? 13.777  -11.131 -5.472  1.00 74.05 134 A 1 
ATOM 1091 C CG  . TYR A 1 134 ? 12.961  -11.592 -6.657  1.00 66.84 134 A 1 
ATOM 1092 C CD1 . TYR A 1 134 ? 11.624  -11.165 -6.786  1.00 60.91 134 A 1 
ATOM 1093 C CD2 . TYR A 1 134 ? 13.519  -12.448 -7.620  1.00 60.58 134 A 1 
ATOM 1094 C CE1 . TYR A 1 134 ? 10.855  -11.577 -7.885  1.00 53.85 134 A 1 
ATOM 1095 C CE2 . TYR A 1 134 ? 12.751  -12.863 -8.722  1.00 55.31 134 A 1 
ATOM 1096 C CZ  . TYR A 1 134 ? 11.420  -12.424 -8.857  1.00 55.41 134 A 1 
ATOM 1097 O OH  . TYR A 1 134 ? 10.681  -12.814 -9.927  1.00 53.79 134 A 1 
ATOM 1098 N N   . LYS A 1 135 ? 15.382  -9.251  -3.424  1.00 76.48 135 A 1 
ATOM 1099 C CA  . LYS A 1 135 ? 15.618  -8.730  -2.073  1.00 77.10 135 A 1 
ATOM 1100 C C   . LYS A 1 135 ? 15.520  -7.204  -2.024  1.00 79.77 135 A 1 
ATOM 1101 O O   . LYS A 1 135 ? 14.936  -6.667  -1.088  1.00 80.77 135 A 1 
ATOM 1102 C CB  . LYS A 1 135 ? 16.971  -9.245  -1.561  1.00 76.66 135 A 1 
ATOM 1103 C CG  . LYS A 1 135 ? 17.152  -8.948  -0.068  1.00 71.73 135 A 1 
ATOM 1104 C CD  . LYS A 1 135 ? 18.457  -9.556  0.458   1.00 68.84 135 A 1 
ATOM 1105 C CE  . LYS A 1 135 ? 18.577  -9.272  1.956   1.00 61.02 135 A 1 
ATOM 1106 N NZ  . LYS A 1 135 ? 19.817  -9.834  2.546   1.00 53.56 135 A 1 
ATOM 1107 N N   . VAL A 1 136 ? 16.056  -6.508  -3.024  1.00 77.33 136 A 1 
ATOM 1108 C CA  . VAL A 1 136 ? 15.923  -5.048  -3.156  1.00 77.29 136 A 1 
ATOM 1109 C C   . VAL A 1 136 ? 14.463  -4.660  -3.354  1.00 78.44 136 A 1 
ATOM 1110 O O   . VAL A 1 136 ? 13.975  -3.782  -2.646  1.00 77.96 136 A 1 
ATOM 1111 C CB  . VAL A 1 136 ? 16.805  -4.506  -4.297  1.00 76.42 136 A 1 
ATOM 1112 C CG1 . VAL A 1 136 ? 16.544  -3.023  -4.583  1.00 69.88 136 A 1 
ATOM 1113 C CG2 . VAL A 1 136 ? 18.290  -4.644  -3.934  1.00 69.04 136 A 1 
ATOM 1114 N N   . LEU A 1 137 ? 13.755  -5.345  -4.243  1.00 73.64 137 A 1 
ATOM 1115 C CA  . LEU A 1 137 ? 12.337  -5.099  -4.491  1.00 71.63 137 A 1 
ATOM 1116 C C   . LEU A 1 137 ? 11.498  -5.312  -3.227  1.00 72.68 137 A 1 
ATOM 1117 O O   . LEU A 1 137 ? 10.698  -4.451  -2.875  1.00 75.33 137 A 1 
ATOM 1118 C CB  . LEU A 1 137 ? 11.869  -6.006  -5.641  1.00 71.75 137 A 1 
ATOM 1119 C CG  . LEU A 1 137 ? 10.401  -5.778  -6.058  1.00 65.85 137 A 1 
ATOM 1120 C CD1 . LEU A 1 137 ? 10.178  -4.375  -6.615  1.00 59.31 137 A 1 
ATOM 1121 C CD2 . LEU A 1 137 ? 10.011  -6.791  -7.129  1.00 60.84 137 A 1 
ATOM 1122 N N   . SER A 1 138 ? 11.726  -6.402  -2.499  1.00 77.20 138 A 1 
ATOM 1123 C CA  . SER A 1 138 ? 11.038  -6.660  -1.229  1.00 76.93 138 A 1 
ATOM 1124 C C   . SER A 1 138 ? 11.285  -5.550  -0.210  1.00 79.30 138 A 1 
ATOM 1125 O O   . SER A 1 138 ? 10.362  -5.176  0.502   1.00 80.23 138 A 1 
ATOM 1126 C CB  . SER A 1 138 ? 11.479  -8.004  -0.646  1.00 75.08 138 A 1 
ATOM 1127 O OG  . SER A 1 138 ? 10.788  -8.290  0.561   1.00 66.75 138 A 1 
ATOM 1128 N N   . LYS A 1 139 ? 12.499  -5.011  -0.138  1.00 77.93 139 A 1 
ATOM 1129 C CA  . LYS A 1 139 ? 12.822  -3.892  0.760   1.00 77.77 139 A 1 
ATOM 1130 C C   . LYS A 1 139 ? 12.087  -2.609  0.358   1.00 80.53 139 A 1 
ATOM 1131 O O   . LYS A 1 139 ? 11.533  -1.937  1.219   1.00 81.61 139 A 1 
ATOM 1132 C CB  . LYS A 1 139 ? 14.342  -3.695  0.809   1.00 78.58 139 A 1 
ATOM 1133 C CG  . LYS A 1 139 ? 14.711  -2.650  1.866   1.00 72.42 139 A 1 
ATOM 1134 C CD  . LYS A 1 139 ? 16.221  -2.421  1.939   1.00 67.60 139 A 1 
ATOM 1135 C CE  . LYS A 1 139 ? 16.459  -1.306  2.959   1.00 59.61 139 A 1 
ATOM 1136 N NZ  . LYS A 1 139 ? 17.885  -0.904  3.041   1.00 51.64 139 A 1 
ATOM 1137 N N   . GLN A 1 140 ? 12.033  -2.297  -0.932  1.00 75.77 140 A 1 
ATOM 1138 C CA  . GLN A 1 140 ? 11.264  -1.158  -1.441  1.00 73.86 140 A 1 
ATOM 1139 C C   . GLN A 1 140 ? 9.769   -1.306  -1.151  1.00 77.00 140 A 1 
ATOM 1140 O O   . GLN A 1 140 ? 9.103   -0.333  -0.809  1.00 76.61 140 A 1 
ATOM 1141 C CB  . GLN A 1 140 ? 11.476  -1.026  -2.958  1.00 74.01 140 A 1 
ATOM 1142 C CG  . GLN A 1 140 ? 12.875  -0.503  -3.307  1.00 68.31 140 A 1 
ATOM 1143 C CD  . GLN A 1 140 ? 13.100  -0.408  -4.813  1.00 62.63 140 A 1 
ATOM 1144 O OE1 . GLN A 1 140 ? 12.496  -1.086  -5.628  1.00 60.40 140 A 1 
ATOM 1145 N NE2 . GLN A 1 140 ? 14.002  0.442   -5.252  1.00 53.82 140 A 1 
ATOM 1146 N N   . MET A 1 141 ? 9.241   -2.517  -1.243  1.00 73.96 141 A 1 
ATOM 1147 C CA  . MET A 1 141 ? 7.856   -2.790  -0.866  1.00 73.47 141 A 1 
ATOM 1148 C C   . MET A 1 141 ? 7.608   -2.573  0.627   1.00 74.51 141 A 1 
ATOM 1149 O O   . MET A 1 141 ? 6.591   -1.986  0.982   1.00 74.87 141 A 1 
ATOM 1150 C CB  . MET A 1 141 ? 7.475   -4.215  -1.260  1.00 71.93 141 A 1 
ATOM 1151 C CG  . MET A 1 141 ? 7.356   -4.374  -2.778  1.00 68.54 141 A 1 
ATOM 1152 S SD  . MET A 1 141 ? 6.910   -6.051  -3.276  1.00 61.78 141 A 1 
ATOM 1153 C CE  . MET A 1 141 ? 5.236   -6.078  -2.597  1.00 55.20 141 A 1 
ATOM 1154 N N   . ASP A 1 142 ? 8.530   -2.983  1.488   1.00 80.95 142 A 1 
ATOM 1155 C CA  . ASP A 1 142 ? 8.428   -2.726  2.929   1.00 81.73 142 A 1 
ATOM 1156 C C   . ASP A 1 142 ? 8.474   -1.219  3.243   1.00 83.12 142 A 1 
ATOM 1157 O O   . ASP A 1 142 ? 7.778   -0.748  4.145   1.00 84.23 142 A 1 
ATOM 1158 C CB  . ASP A 1 142 ? 9.551   -3.469  3.679   1.00 81.54 142 A 1 
ATOM 1159 C CG  . ASP A 1 142 ? 9.451   -5.002  3.640   1.00 79.23 142 A 1 
ATOM 1160 O OD1 . ASP A 1 142 ? 8.343   -5.560  3.464   1.00 72.64 142 A 1 
ATOM 1161 O OD2 . ASP A 1 142 ? 10.486  -5.682  3.827   1.00 73.06 142 A 1 
ATOM 1162 N N   . GLU A 1 143 ? 9.256   -0.441  2.506   1.00 77.62 143 A 1 
ATOM 1163 C CA  . GLU A 1 143 ? 9.283   1.024   2.610   1.00 78.30 143 A 1 
ATOM 1164 C C   . GLU A 1 143 ? 7.963   1.648   2.132   1.00 79.57 143 A 1 
ATOM 1165 O O   . GLU A 1 143 ? 7.396   2.489   2.834   1.00 77.63 143 A 1 
ATOM 1166 C CB  . GLU A 1 143 ? 10.486  1.587   1.831   1.00 78.25 143 A 1 
ATOM 1167 C CG  . GLU A 1 143 ? 11.818  1.292   2.545   1.00 71.20 143 A 1 
ATOM 1168 C CD  . GLU A 1 143 ? 13.077  1.618   1.717   1.00 65.39 143 A 1 
ATOM 1169 O OE1 . GLU A 1 143 ? 14.186  1.254   2.193   1.00 58.83 143 A 1 
ATOM 1170 O OE2 . GLU A 1 143 ? 12.957  2.191   0.615   1.00 59.34 143 A 1 
ATOM 1171 N N   . ASN A 1 144 ? 7.427   1.190   1.010   1.00 77.14 144 A 1 
ATOM 1172 C CA  . ASN A 1 144 ? 6.130   1.645   0.507   1.00 76.30 144 A 1 
ATOM 1173 C C   . ASN A 1 144 ? 4.984   1.300   1.467   1.00 76.77 144 A 1 
ATOM 1174 O O   . ASN A 1 144 ? 4.079   2.113   1.643   1.00 77.98 144 A 1 
ATOM 1175 C CB  . ASN A 1 144 ? 5.872   1.031   -0.875  1.00 76.33 144 A 1 
ATOM 1176 C CG  . ASN A 1 144 ? 6.738   1.603   -1.983  1.00 73.97 144 A 1 
ATOM 1177 O OD1 . ASN A 1 144 ? 7.353   2.648   -1.880  1.00 66.45 144 A 1 
ATOM 1178 N ND2 . ASN A 1 144 ? 6.780   0.942   -3.115  1.00 66.07 144 A 1 
ATOM 1179 N N   . GLN A 1 145 ? 5.036   0.135   2.111   1.00 79.06 145 A 1 
ATOM 1180 C CA  . GLN A 1 145 ? 4.043   -0.248  3.116   1.00 77.83 145 A 1 
ATOM 1181 C C   . GLN A 1 145 ? 4.044   0.730   4.292   1.00 78.23 145 A 1 
ATOM 1182 O O   . GLN A 1 145 ? 2.979   1.162   4.713   1.00 77.65 145 A 1 
ATOM 1183 C CB  . GLN A 1 145 ? 4.297   -1.688  3.593   1.00 77.35 145 A 1 
ATOM 1184 C CG  . GLN A 1 145 ? 3.165   -2.209  4.499   1.00 72.67 145 A 1 
ATOM 1185 C CD  . GLN A 1 145 ? 1.837   -2.357  3.773   1.00 68.83 145 A 1 
ATOM 1186 O OE1 . GLN A 1 145 ? 1.758   -2.953  2.708   1.00 65.56 145 A 1 
ATOM 1187 N NE2 . GLN A 1 145 ? 0.753   -1.845  4.311   1.00 59.64 145 A 1 
ATOM 1188 N N   . LYS A 1 146 ? 5.207   1.160   4.771   1.00 78.51 146 A 1 
ATOM 1189 C CA  . LYS A 1 146 ? 5.293   2.173   5.839   1.00 78.89 146 A 1 
ATOM 1190 C C   . LYS A 1 146 ? 4.665   3.504   5.430   1.00 80.09 146 A 1 
ATOM 1191 O O   . LYS A 1 146 ? 4.022   4.147   6.254   1.00 79.98 146 A 1 
ATOM 1192 C CB  . LYS A 1 146 ? 6.749   2.423   6.226   1.00 79.89 146 A 1 
ATOM 1193 C CG  . LYS A 1 146 ? 7.382   1.228   6.938   1.00 74.34 146 A 1 
ATOM 1194 C CD  . LYS A 1 146 ? 8.869   1.511   7.120   1.00 71.70 146 A 1 
ATOM 1195 C CE  . LYS A 1 146 ? 9.551   0.298   7.744   1.00 64.28 146 A 1 
ATOM 1196 N NZ  . LYS A 1 146 ? 11.009  0.529   7.854   1.00 57.55 146 A 1 
ATOM 1197 N N   . VAL A 1 147 ? 4.852   3.924   4.182   1.00 81.08 147 A 1 
ATOM 1198 C CA  . VAL A 1 147 ? 4.208   5.138   3.658   1.00 79.68 147 A 1 
ATOM 1199 C C   . VAL A 1 147 ? 2.693   4.964   3.613   1.00 80.87 147 A 1 
ATOM 1200 O O   . VAL A 1 147 ? 1.962   5.886   3.969   1.00 79.45 147 A 1 
ATOM 1201 C CB  . VAL A 1 147 ? 4.756   5.505   2.265   1.00 78.12 147 A 1 
ATOM 1202 C CG1 . VAL A 1 147 ? 4.031   6.714   1.653   1.00 72.26 147 A 1 
ATOM 1203 C CG2 . VAL A 1 147 ? 6.248   5.858   2.337   1.00 70.64 147 A 1 
ATOM 1204 N N   . LEU A 1 148 ? 2.217   3.793   3.211   1.00 72.61 148 A 1 
ATOM 1205 C CA  . LEU A 1 148 ? 0.790   3.491   3.192   1.00 71.85 148 A 1 
ATOM 1206 C C   . LEU A 1 148 ? 0.195   3.481   4.606   1.00 72.29 148 A 1 
ATOM 1207 O O   . LEU A 1 148 ? -0.853  4.089   4.814   1.00 74.67 148 A 1 
ATOM 1208 C CB  . LEU A 1 148 ? 0.575   2.159   2.457   1.00 72.50 148 A 1 
ATOM 1209 C CG  . LEU A 1 148 ? -0.907  1.787   2.261   1.00 68.06 148 A 1 
ATOM 1210 C CD1 . LEU A 1 148 ? -1.682  2.838   1.464   1.00 59.94 148 A 1 
ATOM 1211 C CD2 . LEU A 1 148 ? -0.984  0.466   1.491   1.00 62.52 148 A 1 
ATOM 1212 N N   . ASP A 1 149 ? 0.875   2.878   5.570   1.00 81.90 149 A 1 
ATOM 1213 C CA  . ASP A 1 149 ? 0.464   2.869   6.977   1.00 80.87 149 A 1 
ATOM 1214 C C   . ASP A 1 149 ? 0.397   4.305   7.547   1.00 81.17 149 A 1 
ATOM 1215 O O   . ASP A 1 149 ? -0.562  4.653   8.239   1.00 81.18 149 A 1 
ATOM 1216 C CB  . ASP A 1 149 ? 1.429   1.998   7.807   1.00 80.70 149 A 1 
ATOM 1217 C CG  . ASP A 1 149 ? 1.430   0.485   7.498   1.00 78.34 149 A 1 
ATOM 1218 O OD1 . ASP A 1 149 ? 0.429   -0.061  6.982   1.00 72.72 149 A 1 
ATOM 1219 O OD2 . ASP A 1 149 ? 2.444   -0.172  7.842   1.00 72.77 149 A 1 
ATOM 1220 N N   . ASP A 1 150 ? 1.348   5.180   7.215   1.00 79.02 150 A 1 
ATOM 1221 C CA  . ASP A 1 150 ? 1.327   6.603   7.602   1.00 77.81 150 A 1 
ATOM 1222 C C   . ASP A 1 150 ? 0.136   7.351   6.980   1.00 78.00 150 A 1 
ATOM 1223 O O   . ASP A 1 150 ? -0.560  8.110   7.668   1.00 78.71 150 A 1 
ATOM 1224 C CB  . ASP A 1 150 ? 2.651   7.275   7.206   1.00 77.59 150 A 1 
ATOM 1225 C CG  . ASP A 1 150 ? 2.699   8.760   7.602   1.00 69.76 150 A 1 
ATOM 1226 O OD1 . ASP A 1 150 ? 2.791   9.038   8.816   1.00 63.47 150 A 1 
ATOM 1227 O OD2 . ASP A 1 150 ? 2.657   9.618   6.691   1.00 62.96 150 A 1 
ATOM 1228 N N   . LEU A 1 151 ? -0.156  7.110   5.704   1.00 72.30 151 A 1 
ATOM 1229 C CA  . LEU A 1 151 ? -1.336  7.681   5.046   1.00 71.85 151 A 1 
ATOM 1230 C C   . LEU A 1 151 ? -2.633  7.223   5.720   1.00 71.84 151 A 1 
ATOM 1231 O O   . LEU A 1 151 ? -3.499  8.057   5.992   1.00 72.73 151 A 1 
ATOM 1232 C CB  . LEU A 1 151 ? -1.347  7.311   3.553   1.00 72.43 151 A 1 
ATOM 1233 C CG  . LEU A 1 151 ? -0.316  8.063   2.693   1.00 67.45 151 A 1 
ATOM 1234 C CD1 . LEU A 1 151 ? -0.319  7.482   1.278   1.00 61.71 151 A 1 
ATOM 1235 C CD2 . LEU A 1 151 ? -0.632  9.557   2.583   1.00 62.58 151 A 1 
ATOM 1236 N N   . GLN A 1 152 ? -2.746  5.944   6.037   1.00 75.35 152 A 1 
ATOM 1237 C CA  . GLN A 1 152 ? -3.902  5.400   6.749   1.00 74.71 152 A 1 
ATOM 1238 C C   . GLN A 1 152 ? -4.062  6.033   8.134   1.00 75.14 152 A 1 
ATOM 1239 O O   . GLN A 1 152 ? -5.174  6.397   8.520   1.00 74.73 152 A 1 
ATOM 1240 C CB  . GLN A 1 152 ? -3.761  3.877   6.884   1.00 73.70 152 A 1 
ATOM 1241 C CG  . GLN A 1 152 ? -3.991  3.136   5.562   1.00 66.95 152 A 1 
ATOM 1242 C CD  . GLN A 1 152 ? -3.794  1.631   5.675   1.00 64.58 152 A 1 
ATOM 1243 O OE1 . GLN A 1 152 ? -3.592  1.052   6.731   1.00 61.00 152 A 1 
ATOM 1244 N NE2 . GLN A 1 152 ? -3.879  0.917   4.569   1.00 55.61 152 A 1 
ATOM 1245 N N   . GLN A 1 153 ? -2.971  6.227   8.867   1.00 77.59 153 A 1 
ATOM 1246 C CA  . GLN A 1 153 ? -3.001  6.889   10.169  1.00 76.99 153 A 1 
ATOM 1247 C C   . GLN A 1 153 ? -3.449  8.352   10.055  1.00 76.11 153 A 1 
ATOM 1248 O O   . GLN A 1 153 ? -4.224  8.838   10.886  1.00 74.72 153 A 1 
ATOM 1249 C CB  . GLN A 1 153 ? -1.618  6.777   10.816  1.00 77.58 153 A 1 
ATOM 1250 C CG  . GLN A 1 153 ? -1.642  7.325   12.251  1.00 71.99 153 A 1 
ATOM 1251 C CD  . GLN A 1 153 ? -0.312  7.213   12.976  1.00 68.50 153 A 1 
ATOM 1252 O OE1 . GLN A 1 153 ? 0.694   6.724   12.499  1.00 64.18 153 A 1 
ATOM 1253 N NE2 . GLN A 1 153 ? -0.245  7.672   14.206  1.00 59.64 153 A 1 
ATOM 1254 N N   . ARG A 1 154 ? -2.990  9.066   9.031   1.00 71.61 154 A 1 
ATOM 1255 C CA  . ARG A 1 154 ? -3.435  10.436  8.751   1.00 70.04 154 A 1 
ATOM 1256 C C   . ARG A 1 154 ? -4.926  10.493  8.442   1.00 71.34 154 A 1 
ATOM 1257 O O   . ARG A 1 154 ? -5.612  11.366  8.972   1.00 70.70 154 A 1 
ATOM 1258 C CB  . ARG A 1 154 ? -2.623  11.020  7.598   1.00 69.24 154 A 1 
ATOM 1259 C CG  . ARG A 1 154 ? -1.197  11.383  8.043   1.00 64.53 154 A 1 
ATOM 1260 C CD  . ARG A 1 154 ? -0.340  11.777  6.842   1.00 63.10 154 A 1 
ATOM 1261 N NE  . ARG A 1 154 ? -0.955  12.902  6.106   1.00 56.52 154 A 1 
ATOM 1262 C CZ  . ARG A 1 154 ? -0.567  13.348  4.928   1.00 50.51 154 A 1 
ATOM 1263 N NH1 . ARG A 1 154 ? 0.469   12.853  4.312   1.00 47.92 154 A 1 
ATOM 1264 N NH2 . ARG A 1 154 ? -1.234  14.308  4.346   1.00 45.81 154 A 1 
ATOM 1265 N N   . ASP A 1 155 ? -5.422  9.563   7.642   1.00 73.50 155 A 1 
ATOM 1266 C CA  . ASP A 1 155 ? -6.851  9.457   7.358   1.00 72.18 155 A 1 
ATOM 1267 C C   . ASP A 1 155 ? -7.653  9.193   8.631   1.00 71.42 155 A 1 
ATOM 1268 O O   . ASP A 1 155 ? -8.609  9.915   8.904   1.00 71.34 155 A 1 
ATOM 1269 C CB  . ASP A 1 155 ? -7.114  8.367   6.317   1.00 70.53 155 A 1 
ATOM 1270 C CG  . ASP A 1 155 ? -6.851  8.822   4.881   1.00 64.64 155 A 1 
ATOM 1271 O OD1 . ASP A 1 155 ? -6.253  9.903   4.675   1.00 59.34 155 A 1 
ATOM 1272 O OD2 . ASP A 1 155 ? -7.278  8.070   3.981   1.00 60.03 155 A 1 
ATOM 1273 N N   . ASP A 1 156 ? -7.220  8.267   9.481   1.00 73.32 156 A 1 
ATOM 1274 C CA  . ASP A 1 156 ? -7.872  7.997   10.765  1.00 73.74 156 A 1 
ATOM 1275 C C   . ASP A 1 156 ? -7.966  9.254   11.636  1.00 73.13 156 A 1 
ATOM 1276 O O   . ASP A 1 156 ? -8.984  9.497   12.298  1.00 72.13 156 A 1 
ATOM 1277 C CB  . ASP A 1 156 ? -7.107  6.908   11.532  1.00 72.96 156 A 1 
ATOM 1278 C CG  . ASP A 1 156 ? -7.255  5.513   10.932  1.00 70.87 156 A 1 
ATOM 1279 O OD1 . ASP A 1 156 ? -8.027  5.350   9.965   1.00 67.33 156 A 1 
ATOM 1280 O OD2 . ASP A 1 156 ? -6.649  4.565   11.477  1.00 66.69 156 A 1 
ATOM 1281 N N   . HIS A 1 157 ? -6.929  10.084  11.623  1.00 71.73 157 A 1 
ATOM 1282 C CA  . HIS A 1 157 ? -6.945  11.372  12.309  1.00 70.56 157 A 1 
ATOM 1283 C C   . HIS A 1 157 ? -7.938  12.353  11.676  1.00 68.72 157 A 1 
ATOM 1284 O O   . HIS A 1 157 ? -8.609  13.077  12.413  1.00 67.19 157 A 1 
ATOM 1285 C CB  . HIS A 1 157 ? -5.533  11.974  12.345  1.00 70.38 157 A 1 
ATOM 1286 C CG  . HIS A 1 157 ? -4.556  11.283  13.260  1.00 68.25 157 A 1 
ATOM 1287 N ND1 . HIS A 1 157 ? -3.284  11.744  13.538  1.00 60.80 157 A 1 
ATOM 1288 C CD2 . HIS A 1 157 ? -4.724  10.141  13.998  1.00 58.41 157 A 1 
ATOM 1289 C CE1 . HIS A 1 157 ? -2.712  10.905  14.402  1.00 56.49 157 A 1 
ATOM 1290 N NE2 . HIS A 1 157 ? -3.553  9.904   14.716  1.00 58.85 157 A 1 
ATOM 1291 N N   . LEU A 1 158 ? -8.071  12.376  10.349  1.00 62.07 158 A 1 
ATOM 1292 C CA  . LEU A 1 158 ? -9.058  13.217  9.664   1.00 60.99 158 A 1 
ATOM 1293 C C   . LEU A 1 158 ? -10.490 12.794  10.008  1.00 59.12 158 A 1 
ATOM 1294 O O   . LEU A 1 158 ? -11.300 13.648  10.380  1.00 58.00 158 A 1 
ATOM 1295 C CB  . LEU A 1 158 ? -8.835  13.185  8.142   1.00 61.56 158 A 1 
ATOM 1296 C CG  . LEU A 1 158 ? -7.557  13.880  7.645   1.00 57.62 158 A 1 
ATOM 1297 C CD1 . LEU A 1 158 ? -7.389  13.638  6.147   1.00 53.73 158 A 1 
ATOM 1298 C CD2 . LEU A 1 158 ? -7.589  15.387  7.866   1.00 54.50 158 A 1 
ATOM 1299 N N   . TYR A 1 159 ? -10.781 11.492  9.960   1.00 63.97 159 A 1 
ATOM 1300 C CA  . TYR A 1 159 ? -12.099 10.974  10.343  1.00 64.77 159 A 1 
ATOM 1301 C C   . TYR A 1 159 ? -12.464 11.390  11.772  1.00 63.66 159 A 1 
ATOM 1302 O O   . TYR A 1 159 ? -13.542 11.934  12.008  1.00 61.41 159 A 1 
ATOM 1303 C CB  . TYR A 1 159 ? -12.134 9.446   10.189  1.00 62.83 159 A 1 
ATOM 1304 C CG  . TYR A 1 159 ? -12.463 8.968   8.784   1.00 60.14 159 A 1 
ATOM 1305 C CD1 . TYR A 1 159 ? -13.807 8.807   8.393   1.00 56.70 159 A 1 
ATOM 1306 C CD2 . TYR A 1 159 ? -11.438 8.682   7.874   1.00 55.53 159 A 1 
ATOM 1307 C CE1 . TYR A 1 159 ? -14.115 8.361   7.093   1.00 51.03 159 A 1 
ATOM 1308 C CE2 . TYR A 1 159 ? -11.744 8.242   6.571   1.00 51.58 159 A 1 
ATOM 1309 C CZ  . TYR A 1 159 ? -13.084 8.078   6.179   1.00 53.50 159 A 1 
ATOM 1310 O OH  . TYR A 1 159 ? -13.367 7.645   4.923   1.00 51.70 159 A 1 
ATOM 1311 N N   . ARG A 1 160 ? -11.546 11.220  12.721  1.00 57.75 160 A 1 
ATOM 1312 C CA  . ARG A 1 160 ? -11.799 11.552  14.130  1.00 58.42 160 A 1 
ATOM 1313 C C   . ARG A 1 160 ? -11.855 13.054  14.393  1.00 57.52 160 A 1 
ATOM 1314 O O   . ARG A 1 160 ? -12.792 13.530  15.020  1.00 57.41 160 A 1 
ATOM 1315 C CB  . ARG A 1 160 ? -10.737 10.890  15.013  1.00 57.59 160 A 1 
ATOM 1316 C CG  . ARG A 1 160 ? -10.887 9.363   15.025  1.00 54.60 160 A 1 
ATOM 1317 C CD  . ARG A 1 160 ? -9.752  8.743   15.834  1.00 54.87 160 A 1 
ATOM 1318 N NE  . ARG A 1 160 ? -9.809  7.273   15.781  1.00 48.95 160 A 1 
ATOM 1319 C CZ  . ARG A 1 160 ? -8.933  6.442   16.312  1.00 43.11 160 A 1 
ATOM 1320 N NH1 . ARG A 1 160 ? -7.912  6.858   17.010  1.00 40.83 160 A 1 
ATOM 1321 N NH2 . ARG A 1 160 ? -9.066  5.157   16.142  1.00 40.35 160 A 1 
ATOM 1322 N N   . ALA A 1 161 ? -10.857 13.807  13.940  1.00 58.78 161 A 1 
ATOM 1323 C CA  . ALA A 1 161 ? -10.693 15.208  14.324  1.00 57.78 161 A 1 
ATOM 1324 C C   . ALA A 1 161 ? -11.605 16.160  13.539  1.00 57.34 161 A 1 
ATOM 1325 O O   . ALA A 1 161 ? -12.075 17.153  14.089  1.00 55.68 161 A 1 
ATOM 1326 C CB  . ALA A 1 161 ? -9.216  15.596  14.169  1.00 56.92 161 A 1 
ATOM 1327 N N   . ILE A 1 162 ? -11.849 15.895  12.252  1.00 55.96 162 A 1 
ATOM 1328 C CA  . ILE A 1 162 ? -12.611 16.818  11.397  1.00 55.55 162 A 1 
ATOM 1329 C C   . ILE A 1 162 ? -14.081 16.412  11.323  1.00 55.23 162 A 1 
ATOM 1330 O O   . ILE A 1 162 ? -14.951 17.282  11.395  1.00 52.37 162 A 1 
ATOM 1331 C CB  . ILE A 1 162 ? -11.965 16.965  9.999   1.00 53.72 162 A 1 
ATOM 1332 C CG1 . ILE A 1 162 ? -10.516 17.485  10.155  1.00 50.46 162 A 1 
ATOM 1333 C CG2 . ILE A 1 162 ? -12.797 17.902  9.110   1.00 50.33 162 A 1 
ATOM 1334 C CD1 . ILE A 1 162 ? -9.795  17.788  8.838   1.00 47.18 162 A 1 
ATOM 1335 N N   . PHE A 1 163 ? -14.350 15.119  11.195  1.00 53.10 163 A 1 
ATOM 1336 C CA  . PHE A 1 163 ? -15.702 14.614  10.954  1.00 52.85 163 A 1 
ATOM 1337 C C   . PHE A 1 163 ? -16.367 14.009  12.192  1.00 53.08 163 A 1 
ATOM 1338 O O   . PHE A 1 163 ? -17.583 13.843  12.183  1.00 49.99 163 A 1 
ATOM 1339 C CB  . PHE A 1 163 ? -15.671 13.652  9.762   1.00 50.60 163 A 1 
ATOM 1340 C CG  . PHE A 1 163 ? -15.111 14.296  8.510   1.00 49.50 163 A 1 
ATOM 1341 C CD1 . PHE A 1 163 ? -15.811 15.348  7.887   1.00 45.78 163 A 1 
ATOM 1342 C CD2 . PHE A 1 163 ? -13.870 13.886  7.995   1.00 47.51 163 A 1 
ATOM 1343 C CE1 . PHE A 1 163 ? -15.265 15.988  6.766   1.00 41.98 163 A 1 
ATOM 1344 C CE2 . PHE A 1 163 ? -13.325 14.526  6.872   1.00 42.55 163 A 1 
ATOM 1345 C CZ  . PHE A 1 163 ? -14.022 15.580  6.262   1.00 44.25 163 A 1 
ATOM 1346 N N   . ASN A 1 164 ? -15.612 13.760  13.264  1.00 52.56 164 A 1 
ATOM 1347 C CA  . ASN A 1 164 ? -16.102 13.069  14.455  1.00 54.07 164 A 1 
ATOM 1348 C C   . ASN A 1 164 ? -16.784 11.732  14.093  1.00 55.11 164 A 1 
ATOM 1349 O O   . ASN A 1 164 ? -17.853 11.397  14.602  1.00 52.67 164 A 1 
ATOM 1350 C CB  . ASN A 1 164 ? -16.964 14.042  15.278  1.00 51.79 164 A 1 
ATOM 1351 C CG  . ASN A 1 164 ? -17.272 13.510  16.658  1.00 45.79 164 A 1 
ATOM 1352 O OD1 . ASN A 1 164 ? -16.404 13.266  17.469  1.00 42.78 164 A 1 
ATOM 1353 N ND2 . ASN A 1 164 ? -18.530 13.349  16.996  1.00 41.00 164 A 1 
ATOM 1354 N N   . ALA A 1 165 ? -16.173 11.026  13.133  1.00 58.17 165 A 1 
ATOM 1355 C CA  . ALA A 1 165 ? -16.601 9.729   12.633  1.00 60.30 165 A 1 
ATOM 1356 C C   . ALA A 1 165 ? -15.565 8.656   12.995  1.00 63.14 165 A 1 
ATOM 1357 O O   . ALA A 1 165 ? -14.388 8.954   13.227  1.00 60.03 165 A 1 
ATOM 1358 C CB  . ALA A 1 165 ? -16.833 9.830   11.118  1.00 56.65 165 A 1 
ATOM 1359 N N   . ASP A 1 166 ? -16.009 7.408   13.045  1.00 56.22 166 A 1 
ATOM 1360 C CA  . ASP A 1 166 ? -15.106 6.281   13.242  1.00 61.18 166 A 1 
ATOM 1361 C C   . ASP A 1 166 ? -14.301 6.023   11.962  1.00 61.66 166 A 1 
ATOM 1362 O O   . ASP A 1 166 ? -14.861 6.066   10.864  1.00 60.31 166 A 1 
ATOM 1363 C CB  . ASP A 1 166 ? -15.878 5.031   13.687  1.00 60.11 166 A 1 
ATOM 1364 C CG  . ASP A 1 166 ? -16.434 5.159   15.110  1.00 55.74 166 A 1 
ATOM 1365 O OD1 . ASP A 1 166 ? -15.703 5.696   15.978  1.00 51.97 166 A 1 
ATOM 1366 O OD2 . ASP A 1 166 ? -17.575 4.699   15.336  1.00 51.19 166 A 1 
ATOM 1367 N N   . PRO A 1 167 ? -12.984 5.767   12.074  1.00 56.32 167 A 1 
ATOM 1368 C CA  . PRO A 1 167 ? -12.159 5.463   10.915  1.00 58.80 167 A 1 
ATOM 1369 C C   . PRO A 1 167 ? -12.521 4.102   10.316  1.00 59.27 167 A 1 
ATOM 1370 O O   . PRO A 1 167 ? -13.063 3.225   10.992  1.00 58.77 167 A 1 
ATOM 1371 C CB  . PRO A 1 167 ? -10.722 5.493   11.432  1.00 56.90 167 A 1 
ATOM 1372 C CG  . PRO A 1 167 ? -10.871 5.056   12.885  1.00 56.58 167 A 1 
ATOM 1373 C CD  . PRO A 1 167 ? -12.203 5.678   13.295  1.00 62.82 167 A 1 
ATOM 1374 N N   . ILE A 1 168 ? -12.138 3.892   9.054   1.00 59.53 168 A 1 
ATOM 1375 C CA  . ILE A 1 168 ? -12.337 2.605   8.373   1.00 61.12 168 A 1 
ATOM 1376 C C   . ILE A 1 168 ? -11.633 1.493   9.168   1.00 62.24 168 A 1 
ATOM 1377 O O   . ILE A 1 168 ? -10.424 1.589   9.415   1.00 61.44 168 A 1 
ATOM 1378 C CB  . ILE A 1 168 ? -11.843 2.654   6.911   1.00 59.25 168 A 1 
ATOM 1379 C CG1 . ILE A 1 168 ? -12.611 3.745   6.132   1.00 55.14 168 A 1 
ATOM 1380 C CG2 . ILE A 1 168 ? -12.007 1.280   6.237   1.00 54.03 168 A 1 
ATOM 1381 C CD1 . ILE A 1 168 ? -12.154 3.901   4.685   1.00 50.04 168 A 1 
ATOM 1382 N N   . PRO A 1 169 ? -12.355 0.425   9.565   1.00 57.27 169 A 1 
ATOM 1383 C CA  . PRO A 1 169 ? -11.762 -0.643  10.355  1.00 60.40 169 A 1 
ATOM 1384 C C   . PRO A 1 169 ? -10.689 -1.401  9.565   1.00 61.14 169 A 1 
ATOM 1385 O O   . PRO A 1 169 ? -10.838 -1.678  8.373   1.00 60.41 169 A 1 
ATOM 1386 C CB  . PRO A 1 169 ? -12.931 -1.536  10.779  1.00 59.08 169 A 1 
ATOM 1387 C CG  . PRO A 1 169 ? -13.977 -1.300  9.691   1.00 57.03 169 A 1 
ATOM 1388 C CD  . PRO A 1 169 ? -13.759 0.161   9.307   1.00 62.60 169 A 1 
ATOM 1389 N N   . GLU A 1 170 ? -9.626  -1.816  10.257  1.00 55.51 170 A 1 
ATOM 1390 C CA  . GLU A 1 170 ? -8.484  -2.516  9.652   1.00 57.82 170 A 1 
ATOM 1391 C C   . GLU A 1 170 ? -8.900  -3.801  8.916   1.00 56.82 170 A 1 
ATOM 1392 O O   . GLU A 1 170 ? -8.343  -4.142  7.875   1.00 55.15 170 A 1 
ATOM 1393 C CB  . GLU A 1 170 ? -7.455  -2.816  10.752  1.00 57.87 170 A 1 
ATOM 1394 C CG  . GLU A 1 170 ? -6.127  -3.314  10.174  1.00 52.96 170 A 1 
ATOM 1395 C CD  . GLU A 1 170 ? -5.058  -3.613  11.233  1.00 49.92 170 A 1 
ATOM 1396 O OE1 . GLU A 1 170 ? -3.924  -3.943  10.801  1.00 46.33 170 A 1 
ATOM 1397 O OE2 . GLU A 1 170 ? -5.375  -3.559  12.438  1.00 46.24 170 A 1 
ATOM 1398 N N   . SER A 1 171 ? -9.942  -4.477  9.394   1.00 53.39 171 A 1 
ATOM 1399 C CA  . SER A 1 171 ? -10.498 -5.678  8.756   1.00 53.61 171 A 1 
ATOM 1400 C C   . SER A 1 171 ? -11.021 -5.439  7.335   1.00 53.53 171 A 1 
ATOM 1401 O O   . SER A 1 171 ? -11.001 -6.360  6.519   1.00 52.55 171 A 1 
ATOM 1402 C CB  . SER A 1 171 ? -11.630 -6.243  9.618   1.00 52.58 171 A 1 
ATOM 1403 O OG  . SER A 1 171 ? -12.646 -5.276  9.826   1.00 48.21 171 A 1 
ATOM 1404 N N   . LEU A 1 172 ? -11.464 -4.218  7.024   1.00 53.51 172 A 1 
ATOM 1405 C CA  . LEU A 1 172 ? -11.876 -3.835  5.672   1.00 54.85 172 A 1 
ATOM 1406 C C   . LEU A 1 172 ? -10.679 -3.424  4.814   1.00 56.90 172 A 1 
ATOM 1407 O O   . LEU A 1 172 ? -10.663 -3.701  3.615   1.00 54.36 172 A 1 
ATOM 1408 C CB  . LEU A 1 172 ? -12.918 -2.709  5.734   1.00 53.47 172 A 1 
ATOM 1409 C CG  . LEU A 1 172 ? -14.286 -3.115  6.310   1.00 47.80 172 A 1 
ATOM 1410 C CD1 . LEU A 1 172 ? -15.213 -1.903  6.319   1.00 44.96 172 A 1 
ATOM 1411 C CD2 . LEU A 1 172 ? -14.969 -4.216  5.499   1.00 45.46 172 A 1 
ATOM 1412 N N   . ARG A 1 173 ? -9.655  -2.805  5.427   1.00 52.72 173 A 1 
ATOM 1413 C CA  . ARG A 1 173 ? -8.420  -2.408  4.731   1.00 55.40 173 A 1 
ATOM 1414 C C   . ARG A 1 173 ? -7.561  -3.609  4.339   1.00 56.74 173 A 1 
ATOM 1415 O O   . ARG A 1 173 ? -6.983  -3.621  3.252   1.00 56.94 173 A 1 
ATOM 1416 C CB  . ARG A 1 173 ? -7.624  -1.434  5.604   1.00 54.34 173 A 1 
ATOM 1417 C CG  . ARG A 1 173 ? -8.336  -0.082  5.748   1.00 52.15 173 A 1 
ATOM 1418 C CD  . ARG A 1 173 ? -7.457  0.883   6.535   1.00 51.36 173 A 1 
ATOM 1419 N NE  . ARG A 1 173 ? -8.034  2.235   6.569   1.00 49.38 173 A 1 
ATOM 1420 C CZ  . ARG A 1 173 ? -7.832  3.134   7.514   1.00 44.15 173 A 1 
ATOM 1421 N NH1 . ARG A 1 173 ? -7.099  2.908   8.559   1.00 44.16 173 A 1 
ATOM 1422 N NH2 . ARG A 1 173 ? -8.376  4.304   7.436   1.00 43.57 173 A 1 
ATOM 1423 N N   . ARG A 1 174 ? -7.537  -4.644  5.182   1.00 54.78 174 A 1 
ATOM 1424 C CA  . ARG A 1 174 ? -6.779  -5.889  4.985   1.00 55.14 174 A 1 
ATOM 1425 C C   . ARG A 1 174 ? -7.700  -7.109  4.837   1.00 52.92 174 A 1 
ATOM 1426 O O   . ARG A 1 174 ? -7.641  -8.032  5.658   1.00 49.67 174 A 1 
ATOM 1427 C CB  . ARG A 1 174 ? -5.749  -6.053  6.110   1.00 53.27 174 A 1 
ATOM 1428 C CG  . ARG A 1 174 ? -4.758  -4.881  6.150   1.00 51.71 174 A 1 
ATOM 1429 C CD  . ARG A 1 174 ? -3.678  -5.111  7.203   1.00 51.82 174 A 1 
ATOM 1430 N NE  . ARG A 1 174 ? -2.784  -3.944  7.265   1.00 47.19 174 A 1 
ATOM 1431 C CZ  . ARG A 1 174 ? -1.777  -3.756  8.092   1.00 42.30 174 A 1 
ATOM 1432 N NH1 . ARG A 1 174 ? -1.400  -4.655  8.956   1.00 41.24 174 A 1 
ATOM 1433 N NH2 . ARG A 1 174 ? -1.132  -2.632  8.067   1.00 39.58 174 A 1 
ATOM 1434 N N   . PRO A 1 175 ? -8.574  -7.154  3.808   1.00 51.36 175 A 1 
ATOM 1435 C CA  . PRO A 1 175 ? -9.389  -8.333  3.571   1.00 48.48 175 A 1 
ATOM 1436 C C   . PRO A 1 175 ? -8.480  -9.520  3.222   1.00 47.67 175 A 1 
ATOM 1437 O O   . PRO A 1 175 ? -7.549  -9.390  2.419   1.00 44.98 175 A 1 
ATOM 1438 C CB  . PRO A 1 175 ? -10.348 -7.953  2.441   1.00 44.56 175 A 1 
ATOM 1439 C CG  . PRO A 1 175 ? -9.584  -6.881  1.667   1.00 44.28 175 A 1 
ATOM 1440 C CD  . PRO A 1 175 ? -8.779  -6.169  2.744   1.00 48.52 175 A 1 
ATOM 1441 N N   . GLY A 1 176 ? -8.763  -10.676 3.830   1.00 49.42 176 A 1 
ATOM 1442 C CA  . GLY A 1 176 ? -7.934  -11.882 3.761   1.00 49.24 176 A 1 
ATOM 1443 C C   . GLY A 1 176 ? -7.429  -12.266 2.363   1.00 49.26 176 A 1 
ATOM 1444 O O   . GLY A 1 176 ? -7.985  -11.887 1.326   1.00 46.57 176 A 1 
ATOM 1445 N N   . PHE A 1 177 ? -6.329  -13.024 2.351   1.00 50.41 177 A 1 
ATOM 1446 C CA  . PHE A 1 177 ? -5.560  -13.280 1.138   1.00 49.84 177 A 1 
ATOM 1447 C C   . PHE A 1 177 ? -6.077  -14.473 0.344   1.00 50.42 177 A 1 
ATOM 1448 O O   . PHE A 1 177 ? -6.280  -15.544 0.890   1.00 46.56 177 A 1 
ATOM 1449 C CB  . PHE A 1 177 ? -4.075  -13.467 1.485   1.00 45.64 177 A 1 
ATOM 1450 C CG  . PHE A 1 177 ? -3.518  -12.324 2.306   1.00 42.46 177 A 1 
ATOM 1451 C CD1 . PHE A 1 177 ? -3.529  -11.028 1.786   1.00 39.68 177 A 1 
ATOM 1452 C CD2 . PHE A 1 177 ? -3.122  -12.544 3.639   1.00 39.23 177 A 1 
ATOM 1453 C CE1 . PHE A 1 177 ? -3.197  -9.947  2.618   1.00 34.81 177 A 1 
ATOM 1454 C CE2 . PHE A 1 177 ? -2.785  -11.461 4.464   1.00 35.57 177 A 1 
ATOM 1455 C CZ  . PHE A 1 177 ? -2.847  -10.160 3.959   1.00 34.97 177 A 1 
ATOM 1456 N N   . GLY A 1 178 ? -6.197  -14.276 -0.976  1.00 46.38 178 A 1 
ATOM 1457 C CA  . GLY A 1 178 ? -6.030  -15.272 -2.037  1.00 47.01 178 A 1 
ATOM 1458 C C   . GLY A 1 178 ? -6.988  -16.469 -2.049  1.00 47.78 178 A 1 
ATOM 1459 O O   . GLY A 1 178 ? -7.141  -17.193 -1.077  1.00 44.76 178 A 1 
ATOM 1460 N N   . GLY A 1 179 ? -7.584  -16.740 -3.213  1.00 40.70 179 A 1 
ATOM 1461 C CA  . GLY A 1 179 ? -8.136  -18.068 -3.494  1.00 41.97 179 A 1 
ATOM 1462 C C   . GLY A 1 179 ? -7.029  -19.129 -3.489  1.00 42.66 179 A 1 
ATOM 1463 O O   . GLY A 1 179 ? -5.869  -18.816 -3.766  1.00 40.08 179 A 1 
ATOM 1464 N N   . THR A 1 180 ? -7.397  -20.375 -3.205  1.00 43.16 180 A 1 
ATOM 1465 C CA  . THR A 1 180 ? -6.497  -21.523 -2.971  1.00 44.41 180 A 1 
ATOM 1466 C C   . THR A 1 180 ? -5.447  -21.780 -4.061  1.00 47.62 180 A 1 
ATOM 1467 O O   . THR A 1 180 ? -4.406  -22.342 -3.758  1.00 43.64 180 A 1 
ATOM 1468 C CB  . THR A 1 180 ? -7.332  -22.801 -2.766  1.00 38.76 180 A 1 
ATOM 1469 O OG1 . THR A 1 180 ? -8.371  -22.871 -3.723  1.00 35.73 180 A 1 
ATOM 1470 C CG2 . THR A 1 180 ? -8.002  -22.811 -1.394  1.00 34.62 180 A 1 
ATOM 1471 N N   . ASN A 1 181 ? -5.660  -21.302 -5.301  1.00 46.08 181 A 1 
ATOM 1472 C CA  . ASN A 1 181 ? -4.800  -21.621 -6.452  1.00 50.61 181 A 1 
ATOM 1473 C C   . ASN A 1 181 ? -4.038  -20.415 -7.031  1.00 54.03 181 A 1 
ATOM 1474 O O   . ASN A 1 181 ? -3.419  -20.518 -8.090  1.00 51.97 181 A 1 
ATOM 1475 C CB  . ASN A 1 181 ? -5.650  -22.319 -7.529  1.00 46.93 181 A 1 
ATOM 1476 C CG  . ASN A 1 181 ? -6.231  -23.656 -7.106  1.00 40.78 181 A 1 
ATOM 1477 O OD1 . ASN A 1 181 ? -6.285  -24.024 -5.948  1.00 36.77 181 A 1 
ATOM 1478 N ND2 . ASN A 1 181 ? -6.758  -24.407 -8.036  1.00 35.23 181 A 1 
ATOM 1479 N N   . ARG A 1 182 ? -4.084  -19.239 -6.376  1.00 54.93 182 A 1 
ATOM 1480 C CA  . ARG A 1 182 ? -3.523  -18.002 -6.954  1.00 57.82 182 A 1 
ATOM 1481 C C   . ARG A 1 182 ? -2.007  -18.062 -7.155  1.00 59.32 182 A 1 
ATOM 1482 O O   . ARG A 1 182 ? -1.501  -17.535 -8.143  1.00 58.29 182 A 1 
ATOM 1483 C CB  . ARG A 1 182 ? -3.939  -16.805 -6.086  1.00 55.64 182 A 1 
ATOM 1484 C CG  . ARG A 1 182 ? -3.513  -15.464 -6.702  1.00 51.04 182 A 1 
ATOM 1485 C CD  . ARG A 1 182 ? -4.130  -14.295 -5.938  1.00 50.43 182 A 1 
ATOM 1486 N NE  . ARG A 1 182 ? -3.715  -13.003 -6.523  1.00 45.78 182 A 1 
ATOM 1487 C CZ  . ARG A 1 182 ? -4.343  -11.846 -6.433  1.00 42.37 182 A 1 
ATOM 1488 N NH1 . ARG A 1 182 ? -5.463  -11.708 -5.789  1.00 40.79 182 A 1 
ATOM 1489 N NH2 . ARG A 1 182 ? -3.841  -10.785 -6.982  1.00 38.99 182 A 1 
ATOM 1490 N N   . TYR A 1 183 ? -1.304  -18.715 -6.229  1.00 60.49 183 A 1 
ATOM 1491 C CA  . TYR A 1 183 ? 0.160   -18.798 -6.241  1.00 63.03 183 A 1 
ATOM 1492 C C   . TYR A 1 183 ? 0.699   -20.153 -6.721  1.00 63.45 183 A 1 
ATOM 1493 O O   . TYR A 1 183 ? 1.910   -20.332 -6.778  1.00 61.25 183 A 1 
ATOM 1494 C CB  . TYR A 1 183 ? 0.695   -18.423 -4.853  1.00 61.57 183 A 1 
ATOM 1495 C CG  . TYR A 1 183 ? 0.141   -17.116 -4.314  1.00 61.12 183 A 1 
ATOM 1496 C CD1 . TYR A 1 183 ? 0.454   -15.896 -4.945  1.00 57.57 183 A 1 
ATOM 1497 C CD2 . TYR A 1 183 ? -0.725  -17.131 -3.206  1.00 57.43 183 A 1 
ATOM 1498 C CE1 . TYR A 1 183 ? -0.097  -14.692 -4.469  1.00 53.98 183 A 1 
ATOM 1499 C CE2 . TYR A 1 183 ? -1.278  -15.927 -2.730  1.00 55.54 183 A 1 
ATOM 1500 C CZ  . TYR A 1 183 ? -0.968  -14.708 -3.359  1.00 57.49 183 A 1 
ATOM 1501 O OH  . TYR A 1 183 ? -1.516  -13.554 -2.897  1.00 56.29 183 A 1 
ATOM 1502 N N   . GLU A 1 184 ? -0.169  -21.084 -7.110  1.00 61.72 184 A 1 
ATOM 1503 C CA  . GLU A 1 184 ? 0.210   -22.445 -7.525  1.00 61.71 184 A 1 
ATOM 1504 C C   . GLU A 1 184 ? 1.223   -22.436 -8.681  1.00 60.90 184 A 1 
ATOM 1505 O O   . GLU A 1 184 ? 2.263   -23.086 -8.611  1.00 59.10 184 A 1 
ATOM 1506 C CB  . GLU A 1 184 ? -1.080  -23.196 -7.887  1.00 60.41 184 A 1 
ATOM 1507 C CG  . GLU A 1 184 ? -0.883  -24.696 -8.127  1.00 55.19 184 A 1 
ATOM 1508 C CD  . GLU A 1 184 ? -2.217  -25.433 -8.365  1.00 52.05 184 A 1 
ATOM 1509 O OE1 . GLU A 1 184 ? -2.211  -26.677 -8.313  1.00 48.54 184 A 1 
ATOM 1510 O OE2 . GLU A 1 184 ? -3.253  -24.761 -8.579  1.00 46.85 184 A 1 
ATOM 1511 N N   . LYS A 1 185 ? 1.009   -21.575 -9.673  1.00 60.52 185 A 1 
ATOM 1512 C CA  . LYS A 1 185 ? 1.926   -21.405 -10.819 1.00 60.83 185 A 1 
ATOM 1513 C C   . LYS A 1 185 ? 3.316   -20.877 -10.441 1.00 61.43 185 A 1 
ATOM 1514 O O   . LYS A 1 185 ? 4.229   -20.948 -11.256 1.00 59.31 185 A 1 
ATOM 1515 C CB  . LYS A 1 185 ? 1.298   -20.459 -11.853 1.00 59.03 185 A 1 
ATOM 1516 C CG  . LYS A 1 185 ? 0.015   -21.021 -12.469 1.00 54.89 185 A 1 
ATOM 1517 C CD  . LYS A 1 185 ? -0.499  -20.078 -13.558 1.00 50.56 185 A 1 
ATOM 1518 C CE  . LYS A 1 185 ? -1.771  -20.649 -14.177 1.00 47.07 185 A 1 
ATOM 1519 N NZ  . LYS A 1 185 ? -2.290  -19.778 -15.260 1.00 40.97 185 A 1 
ATOM 1520 N N   . LEU A 1 186 ? 3.458   -20.286 -9.252  1.00 59.83 186 A 1 
ATOM 1521 C CA  . LEU A 1 186 ? 4.723   -19.745 -8.760  1.00 59.87 186 A 1 
ATOM 1522 C C   . LEU A 1 186 ? 5.518   -20.788 -7.962  1.00 60.29 186 A 1 
ATOM 1523 O O   . LEU A 1 186 ? 6.705   -20.587 -7.743  1.00 59.55 186 A 1 
ATOM 1524 C CB  . LEU A 1 186 ? 4.464   -18.479 -7.922  1.00 58.23 186 A 1 
ATOM 1525 C CG  . LEU A 1 186 ? 3.666   -17.360 -8.624  1.00 55.26 186 A 1 
ATOM 1526 C CD1 . LEU A 1 186 ? 3.448   -16.201 -7.650  1.00 52.71 186 A 1 
ATOM 1527 C CD2 . LEU A 1 186 ? 4.383   -16.815 -9.854  1.00 52.82 186 A 1 
ATOM 1528 N N   . MET A 1 187 ? 4.885   -21.886 -7.541  1.00 66.54 187 A 1 
ATOM 1529 C CA  . MET A 1 187 ? 5.524   -22.923 -6.719  1.00 66.77 187 A 1 
ATOM 1530 C C   . MET A 1 187 ? 6.615   -23.687 -7.474  1.00 67.05 187 A 1 
ATOM 1531 O O   . MET A 1 187 ? 7.609   -24.077 -6.868  1.00 64.07 187 A 1 
ATOM 1532 C CB  . MET A 1 187 ? 4.474   -23.903 -6.172  1.00 65.75 187 A 1 
ATOM 1533 C CG  . MET A 1 187 ? 3.512   -23.237 -5.184  1.00 63.41 187 A 1 
ATOM 1534 S SD  . MET A 1 187 ? 2.351   -24.384 -4.392  1.00 58.66 187 A 1 
ATOM 1535 C CE  . MET A 1 187 ? 1.455   -23.238 -3.315  1.00 52.14 187 A 1 
ATOM 1536 N N   . ASP A 1 188 ? 6.471   -23.818 -8.790  1.00 69.78 188 A 1 
ATOM 1537 C CA  . ASP A 1 188 ? 7.444   -24.517 -9.641  1.00 69.04 188 A 1 
ATOM 1538 C C   . ASP A 1 188 ? 8.646   -23.642 -10.048 1.00 67.09 188 A 1 
ATOM 1539 O O   . ASP A 1 188 ? 9.564   -24.094 -10.738 1.00 64.72 188 A 1 
ATOM 1540 C CB  . ASP A 1 188 ? 6.719   -25.059 -10.881 1.00 68.55 188 A 1 
ATOM 1541 C CG  . ASP A 1 188 ? 5.639   -26.094 -10.561 1.00 63.29 188 A 1 
ATOM 1542 O OD1 . ASP A 1 188 ? 5.814   -26.853 -9.584  1.00 58.89 188 A 1 
ATOM 1543 O OD2 . ASP A 1 188 ? 4.652   -26.127 -11.327 1.00 58.21 188 A 1 
ATOM 1544 N N   . MET A 1 189 ? 8.660   -22.367 -9.649  1.00 64.80 189 A 1 
ATOM 1545 C CA  . MET A 1 189 ? 9.748   -21.458 -9.998  1.00 65.20 189 A 1 
ATOM 1546 C C   . MET A 1 189 ? 10.946  -21.609 -9.047  1.00 66.33 189 A 1 
ATOM 1547 O O   . MET A 1 189 ? 10.782  -21.892 -7.862  1.00 62.98 189 A 1 
ATOM 1548 C CB  . MET A 1 189 ? 9.261   -20.004 -10.038 1.00 63.48 189 A 1 
ATOM 1549 C CG  . MET A 1 189 ? 8.206   -19.773 -11.124 1.00 61.10 189 A 1 
ATOM 1550 S SD  . MET A 1 189 ? 7.795   -18.028 -11.383 1.00 57.11 189 A 1 
ATOM 1551 C CE  . MET A 1 189 ? 6.544   -18.207 -12.679 1.00 51.51 189 A 1 
ATOM 1552 N N   . PRO A 1 190 ? 12.175  -21.368 -9.522  1.00 68.67 190 A 1 
ATOM 1553 C CA  . PRO A 1 190 ? 13.328  -21.292 -8.635  1.00 68.41 190 A 1 
ATOM 1554 C C   . PRO A 1 190 ? 13.154  -20.124 -7.651  1.00 68.72 190 A 1 
ATOM 1555 O O   . PRO A 1 190 ? 12.806  -19.012 -8.052  1.00 64.58 190 A 1 
ATOM 1556 C CB  . PRO A 1 190 ? 14.538  -21.121 -9.558  1.00 66.97 190 A 1 
ATOM 1557 C CG  . PRO A 1 190 ? 13.958  -20.454 -10.805 1.00 65.80 190 A 1 
ATOM 1558 C CD  . PRO A 1 190 ? 12.549  -21.032 -10.892 1.00 68.21 190 A 1 
ATOM 1559 N N   . ASN A 1 191 ? 13.429  -20.361 -6.367  1.00 68.56 191 A 1 
ATOM 1560 C CA  . ASN A 1 191 ? 13.160  -19.435 -5.260  1.00 70.03 191 A 1 
ATOM 1561 C C   . ASN A 1 191 ? 11.664  -19.078 -5.105  1.00 72.95 191 A 1 
ATOM 1562 O O   . ASN A 1 191 ? 11.331  -17.933 -4.782  1.00 70.16 191 A 1 
ATOM 1563 C CB  . ASN A 1 191 ? 14.074  -18.195 -5.332  1.00 67.21 191 A 1 
ATOM 1564 C CG  . ASN A 1 191 ? 15.534  -18.516 -5.539  1.00 62.17 191 A 1 
ATOM 1565 O OD1 . ASN A 1 191 ? 16.195  -19.119 -4.715  1.00 58.72 191 A 1 
ATOM 1566 N ND2 . ASN A 1 191 ? 16.095  -18.113 -6.655  1.00 56.59 191 A 1 
ATOM 1567 N N   . SER A 1 192 ? 10.767  -20.043 -5.324  1.00 71.86 192 A 1 
ATOM 1568 C CA  . SER A 1 192 ? 9.311   -19.878 -5.228  1.00 73.64 192 A 1 
ATOM 1569 C C   . SER A 1 192 ? 8.864   -19.191 -3.941  1.00 75.59 192 A 1 
ATOM 1570 O O   . SER A 1 192 ? 8.070   -18.254 -4.016  1.00 74.06 192 A 1 
ATOM 1571 C CB  . SER A 1 192 ? 8.621   -21.238 -5.342  1.00 71.43 192 A 1 
ATOM 1572 O OG  . SER A 1 192 ? 9.150   -22.147 -4.394  1.00 65.98 192 A 1 
ATOM 1573 N N   . ASP A 1 193 ? 9.428   -19.542 -2.785  1.00 76.85 193 A 1 
ATOM 1574 C CA  . ASP A 1 193 ? 9.068   -18.951 -1.490  1.00 77.47 193 A 1 
ATOM 1575 C C   . ASP A 1 193 ? 9.232   -17.423 -1.473  1.00 77.66 193 A 1 
ATOM 1576 O O   . ASP A 1 193 ? 8.365   -16.687 -0.990  1.00 76.19 193 A 1 
ATOM 1577 C CB  . ASP A 1 193 ? 9.944   -19.552 -0.381  1.00 76.28 193 A 1 
ATOM 1578 C CG  . ASP A 1 193 ? 9.752   -21.056 -0.199  1.00 71.20 193 A 1 
ATOM 1579 O OD1 . ASP A 1 193 ? 8.654   -21.551 -0.522  1.00 66.41 193 A 1 
ATOM 1580 O OD2 . ASP A 1 193 ? 10.728  -21.693 0.251   1.00 65.18 193 A 1 
ATOM 1581 N N   . LEU A 1 194 ? 10.330  -16.922 -2.045  1.00 72.10 194 A 1 
ATOM 1582 C CA  . LEU A 1 194 ? 10.607  -15.488 -2.120  1.00 72.16 194 A 1 
ATOM 1583 C C   . LEU A 1 194 ? 9.673   -14.791 -3.117  1.00 74.07 194 A 1 
ATOM 1584 O O   . LEU A 1 194 ? 9.157   -13.709 -2.830  1.00 74.14 194 A 1 
ATOM 1585 C CB  . LEU A 1 194 ? 12.088  -15.290 -2.488  1.00 69.65 194 A 1 
ATOM 1586 C CG  . LEU A 1 194 ? 12.525  -13.815 -2.514  1.00 63.70 194 A 1 
ATOM 1587 C CD1 . LEU A 1 194 ? 12.438  -13.157 -1.137  1.00 58.61 194 A 1 
ATOM 1588 C CD2 . LEU A 1 194 ? 13.973  -13.728 -2.988  1.00 57.81 194 A 1 
ATOM 1589 N N   . ILE A 1 195 ? 9.422   -15.411 -4.257  1.00 69.39 195 A 1 
ATOM 1590 C CA  . ILE A 1 195 ? 8.515   -14.884 -5.287  1.00 71.68 195 A 1 
ATOM 1591 C C   . ILE A 1 195 ? 7.081   -14.836 -4.755  1.00 74.37 195 A 1 
ATOM 1592 O O   . ILE A 1 195 ? 6.402   -13.819 -4.899  1.00 75.12 195 A 1 
ATOM 1593 C CB  . ILE A 1 195 ? 8.624   -15.719 -6.584  1.00 70.35 195 A 1 
ATOM 1594 C CG1 . ILE A 1 195 ? 10.051  -15.619 -7.175  1.00 66.12 195 A 1 
ATOM 1595 C CG2 . ILE A 1 195 ? 7.595   -15.234 -7.624  1.00 66.22 195 A 1 
ATOM 1596 C CD1 . ILE A 1 195 ? 10.314  -16.587 -8.333  1.00 61.71 195 A 1 
ATOM 1597 N N   . ILE A 1 196 ? 6.634   -15.905 -4.099  1.00 73.12 196 A 1 
ATOM 1598 C CA  . ILE A 1 196 ? 5.304   -16.002 -3.497  1.00 76.43 196 A 1 
ATOM 1599 C C   . ILE A 1 196 ? 5.147   -14.948 -2.407  1.00 78.49 196 A 1 
ATOM 1600 O O   . ILE A 1 196 ? 4.190   -14.177 -2.462  1.00 79.13 196 A 1 
ATOM 1601 C CB  . ILE A 1 196 ? 5.040   -17.431 -2.971  1.00 76.39 196 A 1 
ATOM 1602 C CG1 . ILE A 1 196 ? 4.911   -18.411 -4.160  1.00 72.12 196 A 1 
ATOM 1603 C CG2 . ILE A 1 196 ? 3.759   -17.484 -2.116  1.00 72.05 196 A 1 
ATOM 1604 C CD1 . ILE A 1 196 ? 4.981   -19.887 -3.750  1.00 67.30 196 A 1 
ATOM 1605 N N   . SER A 1 197 ? 6.085   -14.843 -1.464  1.00 77.08 197 A 1 
ATOM 1606 C CA  . SER A 1 197 ? 6.007   -13.843 -0.388  1.00 76.78 197 A 1 
ATOM 1607 C C   . SER A 1 197 ? 5.989   -12.405 -0.917  1.00 78.29 197 A 1 
ATOM 1608 O O   . SER A 1 197 ? 5.198   -11.583 -0.448  1.00 77.87 197 A 1 
ATOM 1609 C CB  . SER A 1 197 ? 7.148   -14.024 0.616   1.00 76.07 197 A 1 
ATOM 1610 O OG  . SER A 1 197 ? 8.413   -13.815 0.024   1.00 66.44 197 A 1 
ATOM 1611 N N   . THR A 1 198 ? 6.787   -12.107 -1.935  1.00 75.09 198 A 1 
ATOM 1612 C CA  . THR A 1 198 ? 6.811   -10.784 -2.579  1.00 74.27 198 A 1 
ATOM 1613 C C   . THR A 1 198 ? 5.497   -10.496 -3.304  1.00 76.77 198 A 1 
ATOM 1614 O O   . THR A 1 198 ? 4.935   -9.411  -3.167  1.00 77.50 198 A 1 
ATOM 1615 C CB  . THR A 1 198 ? 7.993   -10.672 -3.553  1.00 72.74 198 A 1 
ATOM 1616 O OG1 . THR A 1 198 ? 9.195   -10.988 -2.897  1.00 65.09 198 A 1 
ATOM 1617 C CG2 . THR A 1 198 ? 8.159   -9.263  -4.109  1.00 63.56 198 A 1 
ATOM 1618 N N   . THR A 1 199 ? 4.966   -11.474 -4.028  1.00 73.09 199 A 1 
ATOM 1619 C CA  . THR A 1 199 ? 3.683   -11.348 -4.739  1.00 74.04 199 A 1 
ATOM 1620 C C   . THR A 1 199 ? 2.521   -11.175 -3.759  1.00 75.55 199 A 1 
ATOM 1621 O O   . THR A 1 199 ? 1.648   -10.343 -3.989  1.00 77.18 199 A 1 
ATOM 1622 C CB  . THR A 1 199 ? 3.432   -12.560 -5.646  1.00 73.90 199 A 1 
ATOM 1623 O OG1 . THR A 1 199 ? 4.518   -12.744 -6.524  1.00 67.80 199 A 1 
ATOM 1624 C CG2 . THR A 1 199 ? 2.195   -12.383 -6.529  1.00 67.59 199 A 1 
ATOM 1625 N N   . GLN A 1 200 ? 2.528   -11.898 -2.645  1.00 77.87 200 A 1 
ATOM 1626 C CA  . GLN A 1 200 ? 1.550   -11.736 -1.571  1.00 78.83 200 A 1 
ATOM 1627 C C   . GLN A 1 200 ? 1.581   -10.319 -0.997  1.00 80.25 200 A 1 
ATOM 1628 O O   . GLN A 1 200 ? 0.528   -9.692  -0.900  1.00 80.47 200 A 1 
ATOM 1629 C CB  . GLN A 1 200 ? 1.812   -12.754 -0.453  1.00 78.45 200 A 1 
ATOM 1630 C CG  . GLN A 1 200 ? 1.343   -14.164 -0.826  1.00 73.30 200 A 1 
ATOM 1631 C CD  . GLN A 1 200 ? 1.718   -15.212 0.216   1.00 72.34 200 A 1 
ATOM 1632 O OE1 . GLN A 1 200 ? 2.481   -14.994 1.137   1.00 67.57 200 A 1 
ATOM 1633 N NE2 . GLN A 1 200 ? 1.192   -16.415 0.110   1.00 64.08 200 A 1 
ATOM 1634 N N   . LYS A 1 201 ? 2.764   -9.784  -0.677  1.00 75.24 201 A 1 
ATOM 1635 C CA  . LYS A 1 201 ? 2.899   -8.395  -0.210  1.00 75.52 201 A 1 
ATOM 1636 C C   . LYS A 1 201 ? 2.336   -7.398  -1.223  1.00 77.26 201 A 1 
ATOM 1637 O O   . LYS A 1 201 ? 1.597   -6.496  -0.838  1.00 78.59 201 A 1 
ATOM 1638 C CB  . LYS A 1 201 ? 4.367   -8.061  0.077   1.00 74.79 201 A 1 
ATOM 1639 C CG  . LYS A 1 201 ? 4.915   -8.703  1.357   1.00 70.16 201 A 1 
ATOM 1640 C CD  . LYS A 1 201 ? 6.364   -8.246  1.545   1.00 67.83 201 A 1 
ATOM 1641 C CE  . LYS A 1 201 ? 6.996   -8.809  2.815   1.00 61.42 201 A 1 
ATOM 1642 N NZ  . LYS A 1 201 ? 8.321   -8.181  3.053   1.00 54.82 201 A 1 
ATOM 1643 N N   . LEU A 1 202 ? 2.625   -7.584  -2.507  1.00 74.61 202 A 1 
ATOM 1644 C CA  . LEU A 1 202 ? 2.124   -6.714  -3.572  1.00 75.26 202 A 1 
ATOM 1645 C C   . LEU A 1 202 ? 0.594   -6.778  -3.688  1.00 75.80 202 A 1 
ATOM 1646 O O   . LEU A 1 202 ? -0.061  -5.743  -3.823  1.00 76.41 202 A 1 
ATOM 1647 C CB  . LEU A 1 202 ? 2.847   -7.086  -4.874  1.00 76.63 202 A 1 
ATOM 1648 C CG  . LEU A 1 202 ? 2.699   -6.039  -5.993  1.00 71.34 202 A 1 
ATOM 1649 C CD1 . LEU A 1 202 ? 3.938   -6.065  -6.894  1.00 65.49 202 A 1 
ATOM 1650 C CD2 . LEU A 1 202 ? 1.490   -6.296  -6.891  1.00 66.40 202 A 1 
ATOM 1651 N N   . ASP A 1 203 ? 0.022   -7.964  -3.572  1.00 75.84 203 A 1 
ATOM 1652 C CA  . ASP A 1 203 ? -1.426  -8.147  -3.564  1.00 75.92 203 A 1 
ATOM 1653 C C   . ASP A 1 203 ? -2.091  -7.469  -2.357  1.00 76.29 203 A 1 
ATOM 1654 O O   . ASP A 1 203 ? -3.167  -6.887  -2.506  1.00 77.26 203 A 1 
ATOM 1655 C CB  . ASP A 1 203 ? -1.751  -9.647  -3.546  1.00 74.49 203 A 1 
ATOM 1656 C CG  . ASP A 1 203 ? -1.646  -10.341 -4.907  1.00 69.87 203 A 1 
ATOM 1657 O OD1 . ASP A 1 203 ? -1.688  -9.669  -5.961  1.00 65.00 203 A 1 
ATOM 1658 O OD2 . ASP A 1 203 ? -1.793  -11.583 -4.927  1.00 64.87 203 A 1 
ATOM 1659 N N   . ILE A 1 204 ? -1.465  -7.524  -1.178  1.00 76.68 204 A 1 
ATOM 1660 C CA  . ILE A 1 204 ? -1.914  -6.817  0.028   1.00 77.17 204 A 1 
ATOM 1661 C C   . ILE A 1 204 ? -1.935  -5.320  -0.236  1.00 78.73 204 A 1 
ATOM 1662 O O   . ILE A 1 204 ? -2.996  -4.703  -0.147  1.00 78.81 204 A 1 
ATOM 1663 C CB  . ILE A 1 204 ? -1.005  -7.126  1.249   1.00 76.21 204 A 1 
ATOM 1664 C CG1 . ILE A 1 204 ? -1.075  -8.607  1.631   1.00 71.86 204 A 1 
ATOM 1665 C CG2 . ILE A 1 204 ? -1.389  -6.243  2.456   1.00 70.83 204 A 1 
ATOM 1666 C CD1 . ILE A 1 204 ? 0.022   -9.088  2.587   1.00 65.14 204 A 1 
ATOM 1667 N N   . MET A 1 205 ? -0.800  -4.763  -0.631  1.00 72.43 205 A 1 
ATOM 1668 C CA  . MET A 1 205 ? -0.667  -3.330  -0.897  1.00 73.58 205 A 1 
ATOM 1669 C C   . MET A 1 205 ? -1.664  -2.846  -1.948  1.00 73.44 205 A 1 
ATOM 1670 O O   . MET A 1 205 ? -2.266  -1.790  -1.796  1.00 75.93 205 A 1 
ATOM 1671 C CB  . MET A 1 205 ? 0.747   -3.024  -1.386  1.00 74.97 205 A 1 
ATOM 1672 C CG  . MET A 1 205 ? 1.797   -3.155  -0.288  1.00 71.48 205 A 1 
ATOM 1673 S SD  . MET A 1 205 ? 3.470   -2.789  -0.878  1.00 68.26 205 A 1 
ATOM 1674 C CE  . MET A 1 205 ? 3.286   -1.015  -1.175  1.00 59.73 205 A 1 
ATOM 1675 N N   . THR A 1 206 ? -1.887  -3.624  -3.002  1.00 76.91 206 A 1 
ATOM 1676 C CA  . THR A 1 206 ? -2.857  -3.277  -4.052  1.00 75.91 206 A 1 
ATOM 1677 C C   . THR A 1 206 ? -4.282  -3.200  -3.499  1.00 75.69 206 A 1 
ATOM 1678 O O   . THR A 1 206 ? -5.024  -2.281  -3.841  1.00 76.71 206 A 1 
ATOM 1679 C CB  . THR A 1 206 ? -2.805  -4.290  -5.205  1.00 76.44 206 A 1 
ATOM 1680 O OG1 . THR A 1 206 ? -1.507  -4.353  -5.745  1.00 70.56 206 A 1 
ATOM 1681 C CG2 . THR A 1 206 ? -3.732  -3.905  -6.361  1.00 70.41 206 A 1 
ATOM 1682 N N   . LYS A 1 207 ? -4.663  -4.133  -2.635  1.00 75.51 207 A 1 
ATOM 1683 C CA  . LYS A 1 207 ? -5.980  -4.111  -1.982  1.00 74.95 207 A 1 
ATOM 1684 C C   . LYS A 1 207 ? -6.107  -2.948  -1.001  1.00 76.47 207 A 1 
ATOM 1685 O O   . LYS A 1 207 ? -7.138  -2.280  -1.000  1.00 76.80 207 A 1 
ATOM 1686 C CB  . LYS A 1 207 ? -6.234  -5.429  -1.248  1.00 72.39 207 A 1 
ATOM 1687 C CG  . LYS A 1 207 ? -6.553  -6.600  -2.184  1.00 64.93 207 A 1 
ATOM 1688 C CD  . LYS A 1 207 ? -6.781  -7.836  -1.311  1.00 61.30 207 A 1 
ATOM 1689 C CE  . LYS A 1 207 ? -7.198  -9.066  -2.116  1.00 54.84 207 A 1 
ATOM 1690 N NZ  . LYS A 1 207 ? -7.551  -10.171 -1.187  1.00 48.58 207 A 1 
ATOM 1691 N N   . GLU A 1 208 ? -5.086  -2.696  -0.201  1.00 71.47 208 A 1 
ATOM 1692 C CA  . GLU A 1 208 ? -5.070  -1.579  0.744   1.00 71.41 208 A 1 
ATOM 1693 C C   . GLU A 1 208 ? -5.162  -0.235  0.016   1.00 71.61 208 A 1 
ATOM 1694 O O   . GLU A 1 208 ? -5.995  0.590   0.382   1.00 72.17 208 A 1 
ATOM 1695 C CB  . GLU A 1 208 ? -3.813  -1.643  1.623   1.00 71.60 208 A 1 
ATOM 1696 C CG  . GLU A 1 208 ? -3.870  -2.809  2.617   1.00 66.95 208 A 1 
ATOM 1697 C CD  . GLU A 1 208 ? -2.643  -2.905  3.538   1.00 65.07 208 A 1 
ATOM 1698 O OE1 . GLU A 1 208 ? -2.718  -3.688  4.513   1.00 60.02 208 A 1 
ATOM 1699 O OE2 . GLU A 1 208 ? -1.627  -2.236  3.280   1.00 59.58 208 A 1 
ATOM 1700 N N   . LEU A 1 209 ? -4.418  -0.047  -1.072  1.00 73.90 209 A 1 
ATOM 1701 C CA  . LEU A 1 209 ? -4.510  1.140   -1.929  1.00 73.00 209 A 1 
ATOM 1702 C C   . LEU A 1 209 ? -5.906  1.312   -2.535  1.00 71.30 209 A 1 
ATOM 1703 O O   . LEU A 1 209 ? -6.397  2.437   -2.634  1.00 71.63 209 A 1 
ATOM 1704 C CB  . LEU A 1 209 ? -3.474  1.041   -3.064  1.00 74.55 209 A 1 
ATOM 1705 C CG  . LEU A 1 209 ? -2.030  1.359   -2.639  1.00 70.42 209 A 1 
ATOM 1706 C CD1 . LEU A 1 209 ? -1.081  1.010   -3.784  1.00 64.15 209 A 1 
ATOM 1707 C CD2 . LEU A 1 209 ? -1.846  2.841   -2.314  1.00 65.91 209 A 1 
ATOM 1708 N N   . TYR A 1 210 ? -6.554  0.228   -2.932  1.00 74.65 210 A 1 
ATOM 1709 C CA  . TYR A 1 210 ? -7.922  0.285   -3.443  1.00 74.54 210 A 1 
ATOM 1710 C C   . TYR A 1 210 ? -8.907  0.768   -2.372  1.00 75.01 210 A 1 
ATOM 1711 O O   . TYR A 1 210 ? -9.700  1.681   -2.625  1.00 75.21 210 A 1 
ATOM 1712 C CB  . TYR A 1 210 ? -8.314  -1.088  -4.005  1.00 72.69 210 A 1 
ATOM 1713 C CG  . TYR A 1 210 ? -9.726  -1.120  -4.551  1.00 65.72 210 A 1 
ATOM 1714 C CD1 . TYR A 1 210 ? -10.775 -1.651  -3.772  1.00 60.52 210 A 1 
ATOM 1715 C CD2 . TYR A 1 210 ? -9.996  -0.580  -5.821  1.00 59.42 210 A 1 
ATOM 1716 C CE1 . TYR A 1 210 ? -12.092 -1.642  -4.268  1.00 53.08 210 A 1 
ATOM 1717 C CE2 . TYR A 1 210 ? -11.315 -0.564  -6.318  1.00 54.71 210 A 1 
ATOM 1718 C CZ  . TYR A 1 210 ? -12.365 -1.094  -5.540  1.00 55.01 210 A 1 
ATOM 1719 O OH  . TYR A 1 210 ? -13.636 -1.071  -6.014  1.00 53.56 210 A 1 
ATOM 1720 N N   . VAL A 1 211 ? -8.830  0.211   -1.164  1.00 73.64 211 A 1 
ATOM 1721 C CA  . VAL A 1 211 ? -9.671  0.649   -0.034  1.00 74.63 211 A 1 
ATOM 1722 C C   . VAL A 1 211 ? -9.354  2.092   0.355   1.00 75.13 211 A 1 
ATOM 1723 O O   . VAL A 1 211 ? -10.272 2.877   0.587   1.00 73.25 211 A 1 
ATOM 1724 C CB  . VAL A 1 211 ? -9.514  -0.299  1.167   1.00 72.71 211 A 1 
ATOM 1725 C CG1 . VAL A 1 211 ? -10.302 0.189   2.388   1.00 65.38 211 A 1 
ATOM 1726 C CG2 . VAL A 1 211 ? -10.037 -1.699  0.818   1.00 65.70 211 A 1 
ATOM 1727 N N   . GLN A 1 212 ? -8.080  2.465   0.356   1.00 70.21 212 A 1 
ATOM 1728 C CA  . GLN A 1 212 ? -7.625  3.828   0.632   1.00 69.73 212 A 1 
ATOM 1729 C C   . GLN A 1 212 ? -8.160  4.833   -0.397  1.00 70.02 212 A 1 
ATOM 1730 O O   . GLN A 1 212 ? -8.552  5.940   -0.041  1.00 70.97 212 A 1 
ATOM 1731 C CB  . GLN A 1 212 ? -6.088  3.823   0.637   1.00 70.17 212 A 1 
ATOM 1732 C CG  . GLN A 1 212 ? -5.493  5.130   1.181   1.00 64.05 212 A 1 
ATOM 1733 C CD  . GLN A 1 212 ? -5.714  5.309   2.673   1.00 63.36 212 A 1 
ATOM 1734 O OE1 . GLN A 1 212 ? -6.113  4.408   3.399   1.00 59.25 212 A 1 
ATOM 1735 N NE2 . GLN A 1 212 ? -5.441  6.478   3.182   1.00 52.98 212 A 1 
ATOM 1736 N N   . THR A 1 213 ? -8.217  4.446   -1.672  1.00 76.87 213 A 1 
ATOM 1737 C CA  . THR A 1 213 ? -8.798  5.292   -2.722  1.00 75.08 213 A 1 
ATOM 1738 C C   . THR A 1 213 ? -10.287 5.530   -2.472  1.00 75.01 213 A 1 
ATOM 1739 O O   . THR A 1 213 ? -10.739 6.671   -2.514  1.00 73.98 213 A 1 
ATOM 1740 C CB  . THR A 1 213 ? -8.564  4.687   -4.113  1.00 74.55 213 A 1 
ATOM 1741 O OG1 . THR A 1 213 ? -7.187  4.469   -4.319  1.00 67.18 213 A 1 
ATOM 1742 C CG2 . THR A 1 213 ? -9.026  5.615   -5.231  1.00 66.82 213 A 1 
ATOM 1743 N N   . ASN A 1 214 ? -11.026 4.488   -2.108  1.00 72.74 214 A 1 
ATOM 1744 C CA  . ASN A 1 214 ? -12.448 4.621   -1.771  1.00 73.17 214 A 1 
ATOM 1745 C C   . ASN A 1 214 ? -12.676 5.477   -0.512  1.00 74.28 214 A 1 
ATOM 1746 O O   . ASN A 1 214 ? -13.692 6.161   -0.420  1.00 72.81 214 A 1 
ATOM 1747 C CB  . ASN A 1 214 ? -13.054 3.223   -1.584  1.00 71.39 214 A 1 
ATOM 1748 C CG  . ASN A 1 214 ? -13.077 2.376   -2.844  1.00 65.68 214 A 1 
ATOM 1749 O OD1 . ASN A 1 214 ? -12.946 2.812   -3.970  1.00 60.24 214 A 1 
ATOM 1750 N ND2 . ASN A 1 214 ? -13.271 1.088   -2.688  1.00 58.16 214 A 1 
ATOM 1751 N N   . SER A 1 215 ? -11.740 5.483   0.449   1.00 72.92 215 A 1 
ATOM 1752 C CA  . SER A 1 215 ? -11.865 6.329   1.642   1.00 73.73 215 A 1 
ATOM 1753 C C   . SER A 1 215 ? -11.828 7.819   1.309   1.00 75.17 215 A 1 
ATOM 1754 O O   . SER A 1 215 ? -12.515 8.609   1.952   1.00 74.18 215 A 1 
ATOM 1755 C CB  . SER A 1 215 ? -10.816 5.983   2.702   1.00 70.18 215 A 1 
ATOM 1756 O OG  . SER A 1 215 ? -9.547  6.537   2.447   1.00 61.13 215 A 1 
ATOM 1757 N N   . TYR A 1 216 ? -11.099 8.213   0.261   1.00 71.69 216 A 1 
ATOM 1758 C CA  . TYR A 1 216 ? -11.091 9.611   -0.180  1.00 73.65 216 A 1 
ATOM 1759 C C   . TYR A 1 216 ? -12.442 10.055  -0.729  1.00 74.84 216 A 1 
ATOM 1760 O O   . TYR A 1 216 ? -12.855 11.187  -0.469  1.00 73.21 216 A 1 
ATOM 1761 C CB  . TYR A 1 216 ? -9.991  9.852   -1.220  1.00 72.36 216 A 1 
ATOM 1762 C CG  . TYR A 1 216 ? -8.584  9.753   -0.671  1.00 72.01 216 A 1 
ATOM 1763 C CD1 . TYR A 1 216 ? -8.212  10.534  0.439   1.00 67.06 216 A 1 
ATOM 1764 C CD2 . TYR A 1 216 ? -7.649  8.885   -1.261  1.00 65.62 216 A 1 
ATOM 1765 C CE1 . TYR A 1 216 ? -6.919  10.420  0.983   1.00 60.73 216 A 1 
ATOM 1766 C CE2 . TYR A 1 216 ? -6.351  8.764   -0.718  1.00 61.18 216 A 1 
ATOM 1767 C CZ  . TYR A 1 216 ? -5.994  9.521   0.419   1.00 61.80 216 A 1 
ATOM 1768 O OH  . TYR A 1 216 ? -4.768  9.362   0.983   1.00 61.43 216 A 1 
ATOM 1769 N N   . ASP A 1 217 ? -13.150 9.187   -1.435  1.00 74.86 217 A 1 
ATOM 1770 C CA  . ASP A 1 217 ? -14.502 9.484   -1.912  1.00 75.16 217 A 1 
ATOM 1771 C C   . ASP A 1 217 ? -15.464 9.689   -0.735  1.00 76.29 217 A 1 
ATOM 1772 O O   . ASP A 1 217 ? -16.228 10.660  -0.723  1.00 75.97 217 A 1 
ATOM 1773 C CB  . ASP A 1 217 ? -14.993 8.374   -2.857  1.00 74.24 217 A 1 
ATOM 1774 C CG  . ASP A 1 217 ? -14.274 8.354   -4.215  1.00 71.21 217 A 1 
ATOM 1775 O OD1 . ASP A 1 217 ? -13.827 9.440   -4.666  1.00 67.14 217 A 1 
ATOM 1776 O OD2 . ASP A 1 217 ? -14.250 7.271   -4.840  1.00 65.72 217 A 1 
ATOM 1777 N N   . GLU A 1 218 ? -15.366 8.861   0.295   1.00 73.13 218 A 1 
ATOM 1778 C CA  . GLU A 1 218 ? -16.143 9.007   1.533   1.00 73.42 218 A 1 
ATOM 1779 C C   . GLU A 1 218 ? -15.798 10.310  2.275   1.00 74.72 218 A 1 
ATOM 1780 O O   . GLU A 1 218 ? -16.691 11.042  2.706   1.00 74.59 218 A 1 
ATOM 1781 C CB  . GLU A 1 218 ? -15.904 7.774   2.419   1.00 71.61 218 A 1 
ATOM 1782 C CG  . GLU A 1 218 ? -16.843 7.741   3.637   1.00 63.80 218 A 1 
ATOM 1783 C CD  . GLU A 1 218 ? -16.617 6.523   4.554   1.00 60.43 218 A 1 
ATOM 1784 O OE1 . GLU A 1 218 ? -17.313 6.455   5.593   1.00 55.68 218 A 1 
ATOM 1785 O OE2 . GLU A 1 218 ? -15.742 5.682   4.250   1.00 54.97 218 A 1 
ATOM 1786 N N   . ILE A 1 219 ? -14.513 10.666  2.369   1.00 72.13 219 A 1 
ATOM 1787 C CA  . ILE A 1 219 ? -14.078 11.945  2.955   1.00 72.46 219 A 1 
ATOM 1788 C C   . ILE A 1 219 ? -14.674 13.128  2.186   1.00 73.01 219 A 1 
ATOM 1789 O O   . ILE A 1 219 ? -15.167 14.078  2.799   1.00 74.28 219 A 1 
ATOM 1790 C CB  . ILE A 1 219 ? -12.535 12.023  3.016   1.00 71.98 219 A 1 
ATOM 1791 C CG1 . ILE A 1 219 ? -12.007 11.091  4.131   1.00 69.12 219 A 1 
ATOM 1792 C CG2 . ILE A 1 219 ? -12.034 13.458  3.275   1.00 67.80 219 A 1 
ATOM 1793 C CD1 . ILE A 1 219 ? -10.492 10.869  4.090   1.00 63.13 219 A 1 
ATOM 1794 N N   . ILE A 1 220 ? -14.664 13.084  0.854   1.00 77.97 220 A 1 
ATOM 1795 C CA  . ILE A 1 220 ? -15.261 14.127  0.012   1.00 78.42 220 A 1 
ATOM 1796 C C   . ILE A 1 220 ? -16.764 14.246  0.280   1.00 78.39 220 A 1 
ATOM 1797 O O   . ILE A 1 220 ? -17.287 15.362  0.354   1.00 78.82 220 A 1 
ATOM 1798 C CB  . ILE A 1 220 ? -14.959 13.851  -1.480  1.00 80.04 220 A 1 
ATOM 1799 C CG1 . ILE A 1 220 ? -13.462 14.106  -1.780  1.00 75.21 220 A 1 
ATOM 1800 C CG2 . ILE A 1 220 ? -15.820 14.733  -2.409  1.00 73.98 220 A 1 
ATOM 1801 C CD1 . ILE A 1 220 ? -12.996 13.518  -3.119  1.00 67.23 220 A 1 
ATOM 1802 N N   . GLU A 1 221 ? -17.466 13.136  0.434   1.00 79.49 221 A 1 
ATOM 1803 C CA  . GLU A 1 221 ? -18.895 13.136  0.759   1.00 79.15 221 A 1 
ATOM 1804 C C   . GLU A 1 221 ? -19.163 13.726  2.152   1.00 78.39 221 A 1 
ATOM 1805 O O   . GLU A 1 221 ? -20.057 14.566  2.309   1.00 77.56 221 A 1 
ATOM 1806 C CB  . GLU A 1 221 ? -19.444 11.708  0.621   1.00 79.71 221 A 1 
ATOM 1807 C CG  . GLU A 1 221 ? -20.973 11.684  0.777   1.00 71.49 221 A 1 
ATOM 1808 C CD  . GLU A 1 221 ? -21.601 10.314  0.483   1.00 67.90 221 A 1 
ATOM 1809 O OE1 . GLU A 1 221 ? -22.853 10.268  0.487   1.00 61.59 221 A 1 
ATOM 1810 O OE2 . GLU A 1 221 ? -20.857 9.347   0.218   1.00 60.96 221 A 1 
ATOM 1811 N N   . LEU A 1 222 ? -18.342 13.388  3.143   1.00 74.49 222 A 1 
ATOM 1812 C CA  . LEU A 1 222 ? -18.426 13.966  4.488   1.00 72.55 222 A 1 
ATOM 1813 C C   . LEU A 1 222 ? -18.151 15.477  4.486   1.00 73.50 222 A 1 
ATOM 1814 O O   . LEU A 1 222 ? -18.857 16.225  5.168   1.00 73.70 222 A 1 
ATOM 1815 C CB  . LEU A 1 222 ? -17.449 13.238  5.422   1.00 71.85 222 A 1 
ATOM 1816 C CG  . LEU A 1 222 ? -17.856 11.802  5.799   1.00 65.32 222 A 1 
ATOM 1817 C CD1 . LEU A 1 222 ? -16.714 11.144  6.572   1.00 60.76 222 A 1 
ATOM 1818 C CD2 . LEU A 1 222 ? -19.103 11.776  6.685   1.00 60.99 222 A 1 
ATOM 1819 N N   . ILE A 1 223 ? -17.183 15.949  3.700   1.00 77.28 223 A 1 
ATOM 1820 C CA  . ILE A 1 223 ? -16.908 17.388  3.533   1.00 75.95 223 A 1 
ATOM 1821 C C   . ILE A 1 223 ? -18.127 18.094  2.938   1.00 76.23 223 A 1 
ATOM 1822 O O   . ILE A 1 223 ? -18.595 19.078  3.512   1.00 76.25 223 A 1 
ATOM 1823 C CB  . ILE A 1 223 ? -15.637 17.627  2.681   1.00 77.79 223 A 1 
ATOM 1824 C CG1 . ILE A 1 223 ? -14.379 17.217  3.478   1.00 74.79 223 A 1 
ATOM 1825 C CG2 . ILE A 1 223 ? -15.512 19.105  2.262   1.00 73.99 223 A 1 
ATOM 1826 C CD1 . ILE A 1 223 ? -13.107 17.116  2.629   1.00 69.82 223 A 1 
ATOM 1827 N N   . LYS A 1 224 ? -18.684 17.571  1.843   1.00 78.90 224 A 1 
ATOM 1828 C CA  . LYS A 1 224 ? -19.885 18.137  1.202   1.00 77.19 224 A 1 
ATOM 1829 C C   . LYS A 1 224 ? -21.061 18.185  2.167   1.00 76.69 224 A 1 
ATOM 1830 O O   . LYS A 1 224 ? -21.727 19.211  2.277   1.00 76.83 224 A 1 
ATOM 1831 C CB  . LYS A 1 224 ? -20.268 17.305  -0.029  1.00 78.75 224 A 1 
ATOM 1832 C CG  . LYS A 1 224 ? -19.325 17.537  -1.209  1.00 73.00 224 A 1 
ATOM 1833 C CD  . LYS A 1 224 ? -19.680 16.557  -2.327  1.00 71.97 224 A 1 
ATOM 1834 C CE  . LYS A 1 224 ? -18.737 16.736  -3.510  1.00 66.05 224 A 1 
ATOM 1835 N NZ  . LYS A 1 224 ? -18.950 15.661  -4.511  1.00 58.92 224 A 1 
ATOM 1836 N N   . THR A 1 225 ? -21.284 17.112  2.912   1.00 82.13 225 A 1 
ATOM 1837 C CA  . THR A 1 225 ? -22.355 17.035  3.915   1.00 80.63 225 A 1 
ATOM 1838 C C   . THR A 1 225 ? -22.156 18.064  5.031   1.00 80.74 225 A 1 
ATOM 1839 O O   . THR A 1 225 ? -23.111 18.693  5.486   1.00 78.66 225 A 1 
ATOM 1840 C CB  . THR A 1 225 ? -22.420 15.628  4.521   1.00 78.87 225 A 1 
ATOM 1841 O OG1 . THR A 1 225 ? -22.607 14.664  3.517   1.00 71.40 225 A 1 
ATOM 1842 C CG2 . THR A 1 225 ? -23.587 15.472  5.496   1.00 70.42 225 A 1 
ATOM 1843 N N   . LYS A 1 226 ? -20.913 18.280  5.467   1.00 80.91 226 A 1 
ATOM 1844 C CA  . LYS A 1 226 ? -20.581 19.302  6.470   1.00 78.54 226 A 1 
ATOM 1845 C C   . LYS A 1 226 ? -20.834 20.714  5.940   1.00 81.01 226 A 1 
ATOM 1846 O O   . LYS A 1 226 ? -21.428 21.519  6.654   1.00 81.59 226 A 1 
ATOM 1847 C CB  . LYS A 1 226 ? -19.128 19.106  6.928   1.00 75.32 226 A 1 
ATOM 1848 C CG  . LYS A 1 226 ? -18.740 20.051  8.074   1.00 64.10 226 A 1 
ATOM 1849 C CD  . LYS A 1 226 ? -17.299 19.776  8.508   1.00 59.52 226 A 1 
ATOM 1850 C CE  . LYS A 1 226 ? -16.884 20.709  9.652   1.00 51.38 226 A 1 
ATOM 1851 N NZ  . LYS A 1 226 ? -15.499 20.413  10.104  1.00 44.27 226 A 1 
ATOM 1852 N N   . GLU A 1 227 ? -20.418 21.014  4.706   1.00 80.73 227 A 1 
ATOM 1853 C CA  . GLU A 1 227 ? -20.680 22.303  4.056   1.00 82.06 227 A 1 
ATOM 1854 C C   . GLU A 1 227 ? -22.183 22.543  3.879   1.00 83.11 227 A 1 
ATOM 1855 O O   . GLU A 1 227 ? -22.687 23.597  4.263   1.00 82.74 227 A 1 
ATOM 1856 C CB  . GLU A 1 227 ? -19.985 22.369  2.690   1.00 81.51 227 A 1 
ATOM 1857 C CG  . GLU A 1 227 ? -18.467 22.527  2.815   1.00 70.61 227 A 1 
ATOM 1858 C CD  . GLU A 1 227 ? -17.759 22.631  1.453   1.00 67.04 227 A 1 
ATOM 1859 O OE1 . GLU A 1 227 ? -16.545 22.926  1.472   1.00 61.24 227 A 1 
ATOM 1860 O OE2 . GLU A 1 227 ? -18.428 22.439  0.412   1.00 60.84 227 A 1 
ATOM 1861 N N   . GLU A 1 228 ? -22.905 21.552  3.379   1.00 86.60 228 A 1 
ATOM 1862 C CA  . GLU A 1 228 ? -24.358 21.622  3.232   1.00 87.12 228 A 1 
ATOM 1863 C C   . GLU A 1 228 ? -25.035 21.875  4.585   1.00 87.58 228 A 1 
ATOM 1864 O O   . GLU A 1 228 ? -25.851 22.790  4.711   1.00 85.89 228 A 1 
ATOM 1865 C CB  . GLU A 1 228 ? -24.869 20.327  2.580   1.00 86.50 228 A 1 
ATOM 1866 C CG  . GLU A 1 228 ? -26.375 20.409  2.281   1.00 75.84 228 A 1 
ATOM 1867 C CD  . GLU A 1 228 ? -26.939 19.167  1.580   1.00 73.82 228 A 1 
ATOM 1868 O OE1 . GLU A 1 228 ? -28.120 19.250  1.156   1.00 66.38 228 A 1 
ATOM 1869 O OE2 . GLU A 1 228 ? -26.224 18.153  1.470   1.00 68.69 228 A 1 
ATOM 1870 N N   . ARG A 1 229 ? -24.638 21.154  5.628   1.00 85.55 229 A 1 
ATOM 1871 C CA  . ARG A 1 229 ? -25.150 21.372  6.985   1.00 85.90 229 A 1 
ATOM 1872 C C   . ARG A 1 229 ? -24.879 22.791  7.479   1.00 88.15 229 A 1 
ATOM 1873 O O   . ARG A 1 229 ? -25.773 23.398  8.059   1.00 87.31 229 A 1 
ATOM 1874 C CB  . ARG A 1 229 ? -24.560 20.320  7.929   1.00 83.09 229 A 1 
ATOM 1875 C CG  . ARG A 1 229 ? -25.142 20.443  9.341   1.00 71.69 229 A 1 
ATOM 1876 C CD  . ARG A 1 229 ? -24.589 19.335  10.229  1.00 71.27 229 A 1 
ATOM 1877 N NE  . ARG A 1 229 ? -25.127 19.439  11.598  1.00 61.99 229 A 1 
ATOM 1878 C CZ  . ARG A 1 229 ? -24.766 18.699  12.631  1.00 56.77 229 A 1 
ATOM 1879 N NH1 . ARG A 1 229 ? -23.868 17.758  12.525  1.00 53.31 229 A 1 
ATOM 1880 N NH2 . ARG A 1 229 ? -25.311 18.896  13.797  1.00 49.22 229 A 1 
ATOM 1881 N N   . MET A 1 230 ? -23.681 23.329  7.250   1.00 85.48 230 A 1 
ATOM 1882 C CA  . MET A 1 230 ? -23.340 24.703  7.632   1.00 86.04 230 A 1 
ATOM 1883 C C   . MET A 1 230 ? -24.208 25.734  6.907   1.00 88.94 230 A 1 
ATOM 1884 O O   . MET A 1 230 ? -24.626 26.715  7.525   1.00 88.28 230 A 1 
ATOM 1885 C CB  . MET A 1 230 ? -21.853 24.979  7.363   1.00 82.72 230 A 1 
ATOM 1886 C CG  . MET A 1 230 ? -20.944 24.342  8.415   1.00 73.84 230 A 1 
ATOM 1887 S SD  . MET A 1 230 ? -21.204 24.894  10.129  1.00 67.64 230 A 1 
ATOM 1888 C CE  . MET A 1 230 ? -20.864 26.665  9.986   1.00 58.62 230 A 1 
ATOM 1889 N N   . ASN A 1 231 ? -24.532 25.504  5.631   1.00 90.53 231 A 1 
ATOM 1890 C CA  . ASN A 1 231 ? -25.432 26.371  4.874   1.00 92.28 231 A 1 
ATOM 1891 C C   . ASN A 1 231 ? -26.887 26.271  5.355   1.00 93.53 231 A 1 
ATOM 1892 O O   . ASN A 1 231 ? -27.605 27.269  5.337   1.00 92.70 231 A 1 
ATOM 1893 C CB  . ASN A 1 231 ? -25.300 26.034  3.384   1.00 91.93 231 A 1 
ATOM 1894 C CG  . ASN A 1 231 ? -23.951 26.423  2.812   1.00 90.05 231 A 1 
ATOM 1895 O OD1 . ASN A 1 231 ? -23.247 27.280  3.325   1.00 81.12 231 A 1 
ATOM 1896 N ND2 . ASN A 1 231 ? -23.564 25.822  1.712   1.00 80.00 231 A 1 
ATOM 1897 N N   . CYS A 1 232 ? -27.299 25.117  5.849   1.00 92.33 232 A 1 
ATOM 1898 C CA  . CYS A 1 232 ? -28.642 24.873  6.370   1.00 92.91 232 A 1 
ATOM 1899 C C   . CYS A 1 232 ? -28.870 25.412  7.794   1.00 93.43 232 A 1 
ATOM 1900 O O   . CYS A 1 232 ? -30.013 25.629  8.179   1.00 92.59 232 A 1 
ATOM 1901 C CB  . CYS A 1 232 ? -28.909 23.371  6.302   1.00 92.09 232 A 1 
ATOM 1902 S SG  . CYS A 1 232 ? -29.086 22.842  4.567   1.00 87.16 232 A 1 
ATOM 1903 N N   . ILE A 1 233 ? -27.831 25.646  8.593   1.00 91.62 233 A 1 
ATOM 1904 C CA  . ILE A 1 233 ? -28.006 26.263  9.920   1.00 91.80 233 A 1 
ATOM 1905 C C   . ILE A 1 233 ? -28.600 27.669  9.731   1.00 92.96 233 A 1 
ATOM 1906 O O   . ILE A 1 233 ? -28.066 28.435  8.927   1.00 92.62 233 A 1 
ATOM 1907 C CB  . ILE A 1 233 ? -26.680 26.294  10.717  1.00 90.33 233 A 1 
ATOM 1908 C CG1 . ILE A 1 233 ? -26.235 24.861  11.077  1.00 85.28 233 A 1 
ATOM 1909 C CG2 . ILE A 1 233 ? -26.836 27.106  12.019  1.00 84.25 233 A 1 
ATOM 1910 C CD1 . ILE A 1 233 ? -24.779 24.762  11.545  1.00 78.37 233 A 1 
ATOM 1911 N N   . PRO A 1 234 ? -29.664 28.065  10.458  1.00 93.55 234 A 1 
ATOM 1912 C CA  . PRO A 1 234 ? -30.299 29.380  10.330  1.00 93.72 234 A 1 
ATOM 1913 C C   . PRO A 1 234 ? -29.455 30.488  10.990  1.00 93.43 234 A 1 
ATOM 1914 O O   . PRO A 1 234 ? -29.830 31.054  12.009  1.00 90.58 234 A 1 
ATOM 1915 C CB  . PRO A 1 234 ? -31.689 29.184  10.947  1.00 93.02 234 A 1 
ATOM 1916 C CG  . PRO A 1 234 ? -31.455 28.133  12.024  1.00 90.81 234 A 1 
ATOM 1917 C CD  . PRO A 1 234 ? -30.419 27.223  11.383  1.00 93.07 234 A 1 
ATOM 1918 N N   . ALA A 1 235 ? -28.288 30.772  10.422  1.00 92.25 235 A 1 
ATOM 1919 C CA  . ALA A 1 235 ? -27.169 31.442  11.085  1.00 91.53 235 A 1 
ATOM 1920 C C   . ALA A 1 235 ? -27.149 32.978  10.987  1.00 91.50 235 A 1 
ATOM 1921 O O   . ALA A 1 235 ? -26.204 33.599  11.473  1.00 89.19 235 A 1 
ATOM 1922 C CB  . ALA A 1 235 ? -25.881 30.812  10.544  1.00 89.89 235 A 1 
ATOM 1923 N N   . ILE A 1 236 ? -28.167 33.594  10.378  1.00 93.65 236 A 1 
ATOM 1924 C CA  . ILE A 1 236 ? -28.295 35.053  10.247  1.00 94.44 236 A 1 
ATOM 1925 C C   . ILE A 1 236 ? -29.639 35.533  10.790  1.00 94.45 236 A 1 
ATOM 1926 O O   . ILE A 1 236 ? -30.589 34.754  10.904  1.00 93.72 236 A 1 
ATOM 1927 C CB  . ILE A 1 236 ? -28.080 35.517  8.786   1.00 94.54 236 A 1 
ATOM 1928 C CG1 . ILE A 1 236 ? -29.170 34.992  7.831   1.00 92.56 236 A 1 
ATOM 1929 C CG2 . ILE A 1 236 ? -26.668 35.131  8.309   1.00 91.14 236 A 1 
ATOM 1930 C CD1 . ILE A 1 236 ? -29.118 35.610  6.426   1.00 91.06 236 A 1 
ATOM 1931 N N   . ARG A 1 237 ? -29.760 36.833  11.075  1.00 95.74 237 A 1 
ATOM 1932 C CA  . ARG A 1 237 ? -31.055 37.449  11.397  1.00 95.95 237 A 1 
ATOM 1933 C C   . ARG A 1 237 ? -31.962 37.504  10.161  1.00 96.42 237 A 1 
ATOM 1934 O O   . ARG A 1 237 ? -31.486 37.770  9.059   1.00 95.83 237 A 1 
ATOM 1935 C CB  . ARG A 1 237 ? -30.848 38.852  11.983  1.00 94.71 237 A 1 
ATOM 1936 C CG  . ARG A 1 237 ? -30.162 38.814  13.353  1.00 92.02 237 A 1 
ATOM 1937 C CD  . ARG A 1 237 ? -29.808 40.218  13.832  1.00 90.04 237 A 1 
ATOM 1938 N NE  . ARG A 1 237 ? -28.772 40.806  12.970  1.00 85.11 237 A 1 
ATOM 1939 C CZ  . ARG A 1 237 ? -28.227 41.996  13.061  1.00 82.92 237 A 1 
ATOM 1940 N NH1 . ARG A 1 237 ? -28.563 42.849  13.983  1.00 75.48 237 A 1 
ATOM 1941 N NH2 . ARG A 1 237 ? -27.318 42.339  12.200  1.00 74.57 237 A 1 
ATOM 1942 N N   . PRO A 1 238 ? -33.283 37.324  10.312  1.00 97.29 238 A 1 
ATOM 1943 C CA  . PRO A 1 238 ? -34.223 37.400  9.194   1.00 97.56 238 A 1 
ATOM 1944 C C   . PRO A 1 238 ? -34.404 38.820  8.649   1.00 97.74 238 A 1 
ATOM 1945 O O   . PRO A 1 238 ? -34.802 38.994  7.498   1.00 96.83 238 A 1 
ATOM 1946 C CB  . PRO A 1 238 ? -35.537 36.851  9.752   1.00 97.13 238 A 1 
ATOM 1947 C CG  . PRO A 1 238 ? -35.456 37.164  11.242  1.00 96.09 238 A 1 
ATOM 1948 C CD  . PRO A 1 238 ? -33.975 36.990  11.546  1.00 97.11 238 A 1 
ATOM 1949 N N   . VAL A 1 239 ? -34.124 39.844  9.463   1.00 97.42 239 A 1 
ATOM 1950 C CA  . VAL A 1 239 ? -34.193 41.268  9.113   1.00 97.31 239 A 1 
ATOM 1951 C C   . VAL A 1 239 ? -32.984 42.011  9.692   1.00 96.57 239 A 1 
ATOM 1952 O O   . VAL A 1 239 ? -32.527 41.669  10.783  1.00 94.05 239 A 1 
ATOM 1953 C CB  . VAL A 1 239 ? -35.502 41.919  9.594   1.00 96.63 239 A 1 
ATOM 1954 C CG1 . VAL A 1 239 ? -36.698 41.410  8.787   1.00 88.62 239 A 1 
ATOM 1955 C CG2 . VAL A 1 239 ? -35.792 41.695  11.082  1.00 87.72 239 A 1 
ATOM 1956 N N   . PRO A 1 240 ? -32.454 43.037  9.017   1.00 95.92 240 A 1 
ATOM 1957 C CA  . PRO A 1 240 ? -31.266 43.772  9.453   1.00 94.30 240 A 1 
ATOM 1958 C C   . PRO A 1 240 ? -31.587 44.782  10.572  1.00 93.68 240 A 1 
ATOM 1959 O O   . PRO A 1 240 ? -31.358 45.979  10.435  1.00 90.81 240 A 1 
ATOM 1960 C CB  . PRO A 1 240 ? -30.722 44.414  8.171   1.00 92.80 240 A 1 
ATOM 1961 C CG  . PRO A 1 240 ? -31.993 44.740  7.394   1.00 90.35 240 A 1 
ATOM 1962 C CD  . PRO A 1 240 ? -32.896 43.543  7.720   1.00 94.24 240 A 1 
ATOM 1963 N N   . THR A 1 241 ? -32.155 44.322  11.682  1.00 93.96 241 A 1 
ATOM 1964 C CA  . THR A 1 241 ? -32.483 45.145  12.853  1.00 93.89 241 A 1 
ATOM 1965 C C   . THR A 1 241 ? -31.875 44.572  14.127  1.00 93.02 241 A 1 
ATOM 1966 O O   . THR A 1 241 ? -31.692 43.361  14.244  1.00 91.04 241 A 1 
ATOM 1967 C CB  . THR A 1 241 ? -33.998 45.340  12.998  1.00 93.60 241 A 1 
ATOM 1968 O OG1 . THR A 1 241 ? -34.241 46.291  14.004  1.00 87.57 241 A 1 
ATOM 1969 C CG2 . THR A 1 241 ? -34.759 44.071  13.372  1.00 87.30 241 A 1 
ATOM 1970 N N   . LYS A 1 242 ? -31.555 45.450  15.073  1.00 91.85 242 A 1 
ATOM 1971 C CA  . LYS A 1 242 ? -31.215 45.103  16.462  1.00 90.23 242 A 1 
ATOM 1972 C C   . LYS A 1 242 ? -32.346 45.454  17.433  1.00 90.98 242 A 1 
ATOM 1973 O O   . LYS A 1 242 ? -32.243 45.175  18.620  1.00 88.38 242 A 1 
ATOM 1974 C CB  . LYS A 1 242 ? -29.910 45.793  16.881  1.00 88.01 242 A 1 
ATOM 1975 C CG  . LYS A 1 242 ? -28.689 45.362  16.060  1.00 83.23 242 A 1 
ATOM 1976 C CD  . LYS A 1 242 ? -27.424 45.993  16.657  1.00 79.06 242 A 1 
ATOM 1977 C CE  . LYS A 1 242 ? -26.173 45.575  15.897  1.00 73.19 242 A 1 
ATOM 1978 N NZ  . LYS A 1 242 ? -24.946 46.066  16.582  1.00 65.00 242 A 1 
ATOM 1979 N N   . ASP A 1 243 ? -33.418 46.068  16.937  1.00 92.88 243 A 1 
ATOM 1980 C CA  . ASP A 1 243 ? -34.556 46.459  17.764  1.00 93.83 243 A 1 
ATOM 1981 C C   . ASP A 1 243 ? -35.462 45.246  18.015  1.00 94.26 243 A 1 
ATOM 1982 O O   . ASP A 1 243 ? -36.262 44.850  17.167  1.00 92.68 243 A 1 
ATOM 1983 C CB  . ASP A 1 243 ? -35.291 47.644  17.126  1.00 93.28 243 A 1 
ATOM 1984 C CG  . ASP A 1 243 ? -36.439 48.163  17.999  1.00 90.70 243 A 1 
ATOM 1985 O OD1 . ASP A 1 243 ? -36.525 47.776  19.187  1.00 84.84 243 A 1 
ATOM 1986 O OD2 . ASP A 1 243 ? -37.263 48.930  17.461  1.00 85.40 243 A 1 
ATOM 1987 N N   . ILE A 1 244 ? -35.293 44.651  19.179  1.00 94.36 244 A 1 
ATOM 1988 C CA  . ILE A 1 244 ? -36.046 43.482  19.626  1.00 94.04 244 A 1 
ATOM 1989 C C   . ILE A 1 244 ? -37.148 43.947  20.581  1.00 93.73 244 A 1 
ATOM 1990 O O   . ILE A 1 244 ? -36.854 44.552  21.618  1.00 91.48 244 A 1 
ATOM 1991 C CB  . ILE A 1 244 ? -35.110 42.448  20.284  1.00 93.11 244 A 1 
ATOM 1992 C CG1 . ILE A 1 244 ? -33.898 42.060  19.402  1.00 89.46 244 A 1 
ATOM 1993 C CG2 . ILE A 1 244 ? -35.885 41.207  20.709  1.00 88.31 244 A 1 
ATOM 1994 C CD1 . ILE A 1 244 ? -34.236 41.603  17.983  1.00 78.43 244 A 1 
ATOM 1995 N N   . SER A 1 245 ? -38.399 43.673  20.245  1.00 93.54 245 A 1 
ATOM 1996 C CA  . SER A 1 245 ? -39.547 43.975  21.106  1.00 92.58 245 A 1 
ATOM 1997 C C   . SER A 1 245 ? -39.796 42.891  22.148  1.00 92.29 245 A 1 
ATOM 1998 O O   . SER A 1 245 ? -40.122 43.219  23.287  1.00 88.31 245 A 1 
ATOM 1999 C CB  . SER A 1 245 ? -40.811 44.212  20.285  1.00 90.95 245 A 1 
ATOM 2000 O OG  . SER A 1 245 ? -41.030 43.203  19.333  1.00 82.60 245 A 1 
ATOM 2001 N N   . SER A 1 246 ? -39.617 41.623  21.791  1.00 92.69 246 A 1 
ATOM 2002 C CA  . SER A 1 246 ? -39.771 40.485  22.693  1.00 92.80 246 A 1 
ATOM 2003 C C   . SER A 1 246 ? -38.732 39.407  22.395  1.00 93.11 246 A 1 
ATOM 2004 O O   . SER A 1 246 ? -38.542 39.016  21.243  1.00 91.71 246 A 1 
ATOM 2005 C CB  . SER A 1 246 ? -41.186 39.924  22.581  1.00 91.46 246 A 1 
ATOM 2006 O OG  . SER A 1 246 ? -41.424 38.977  23.598  1.00 81.59 246 A 1 
ATOM 2007 N N   . GLY A 1 247 ? -38.075 38.921  23.433  1.00 92.91 247 A 1 
ATOM 2008 C CA  . GLY A 1 247 ? -37.134 37.812  23.335  1.00 92.73 247 A 1 
ATOM 2009 C C   . GLY A 1 247 ? -37.796 36.437  23.504  1.00 93.16 247 A 1 
ATOM 2010 O O   . GLY A 1 247 ? -39.019 36.310  23.482  1.00 91.73 247 A 1 
ATOM 2011 N N   . PHE A 1 248 ? -37.007 35.405  23.692  1.00 94.19 248 A 1 
ATOM 2012 C CA  . PHE A 1 248 ? -37.449 34.011  23.811  1.00 94.39 248 A 1 
ATOM 2013 C C   . PHE A 1 248 ? -37.707 33.588  25.269  1.00 94.08 248 A 1 
ATOM 2014 O O   . PHE A 1 248 ? -36.933 33.918  26.163  1.00 92.08 248 A 1 
ATOM 2015 C CB  . PHE A 1 248 ? -36.386 33.117  23.160  1.00 94.21 248 A 1 
ATOM 2016 C CG  . PHE A 1 248 ? -36.687 31.635  23.218  1.00 94.34 248 A 1 
ATOM 2017 C CD1 . PHE A 1 248 ? -36.116 30.835  24.228  1.00 89.75 248 A 1 
ATOM 2018 C CD2 . PHE A 1 248 ? -37.524 31.044  22.254  1.00 89.90 248 A 1 
ATOM 2019 C CE1 . PHE A 1 248 ? -36.376 29.455  24.264  1.00 89.68 248 A 1 
ATOM 2020 C CE2 . PHE A 1 248 ? -37.781 29.664  22.292  1.00 89.36 248 A 1 
ATOM 2021 C CZ  . PHE A 1 248 ? -37.202 28.867  23.293  1.00 93.33 248 A 1 
ATOM 2022 N N   . GLY A 1 249 ? -38.753 32.815  25.525  1.00 93.57 249 A 1 
ATOM 2023 C CA  . GLY A 1 249 ? -39.007 32.225  26.842  1.00 93.37 249 A 1 
ATOM 2024 C C   . GLY A 1 249 ? -40.235 32.778  27.570  1.00 93.57 249 A 1 
ATOM 2025 O O   . GLY A 1 249 ? -41.125 33.375  26.973  1.00 92.09 249 A 1 
ATOM 2026 N N   . MET A 1 250 ? -40.321 32.547  28.887  1.00 93.23 250 A 1 
ATOM 2027 C CA  . MET A 1 250 ? -41.472 32.970  29.702  1.00 93.53 250 A 1 
ATOM 2028 C C   . MET A 1 250 ? -41.489 34.486  29.904  1.00 93.05 250 A 1 
ATOM 2029 O O   . MET A 1 250 ? -40.624 35.022  30.597  1.00 90.36 250 A 1 
ATOM 2030 C CB  . MET A 1 250 ? -41.454 32.272  31.071  1.00 92.62 250 A 1 
ATOM 2031 C CG  . MET A 1 250 ? -41.799 30.782  30.986  1.00 86.41 250 A 1 
ATOM 2032 S SD  . MET A 1 250 ? -43.444 30.376  30.340  1.00 86.43 250 A 1 
ATOM 2033 C CE  . MET A 1 250 ? -44.540 31.184  31.525  1.00 76.92 250 A 1 
ATOM 2034 N N   . ARG A 1 251 ? -42.520 35.161  29.366  1.00 91.61 251 A 1 
ATOM 2035 C CA  . ARG A 1 251 ? -42.646 36.628  29.364  1.00 90.96 251 A 1 
ATOM 2036 C C   . ARG A 1 251 ? -44.067 37.082  29.664  1.00 91.82 251 A 1 
ATOM 2037 O O   . ARG A 1 251 ? -45.012 36.305  29.555  1.00 89.32 251 A 1 
ATOM 2038 C CB  . ARG A 1 251 ? -42.182 37.172  27.999  1.00 87.62 251 A 1 
ATOM 2039 C CG  . ARG A 1 251 ? -40.710 36.829  27.762  1.00 79.09 251 A 1 
ATOM 2040 C CD  . ARG A 1 251 ? -40.187 37.415  26.477  1.00 78.52 251 A 1 
ATOM 2041 N NE  . ARG A 1 251 ? -38.801 36.965  26.278  1.00 72.98 251 A 1 
ATOM 2042 C CZ  . ARG A 1 251 ? -37.727 37.450  26.873  1.00 69.26 251 A 1 
ATOM 2043 N NH1 . ARG A 1 251 ? -37.766 38.466  27.668  1.00 60.39 251 A 1 
ATOM 2044 N NH2 . ARG A 1 251 ? -36.590 36.895  26.675  1.00 61.01 251 A 1 
ATOM 2045 N N   . LEU A 1 252 ? -44.211 38.357  30.048  1.00 88.75 252 A 1 
ATOM 2046 C CA  . LEU A 1 252 ? -45.520 38.996  30.145  1.00 87.82 252 A 1 
ATOM 2047 C C   . LEU A 1 252 ? -46.026 39.289  28.729  1.00 86.44 252 A 1 
ATOM 2048 O O   . LEU A 1 252 ? -45.377 40.024  27.986  1.00 82.22 252 A 1 
ATOM 2049 C CB  . LEU A 1 252 ? -45.406 40.268  31.006  1.00 86.77 252 A 1 
ATOM 2050 C CG  . LEU A 1 252 ? -46.779 40.855  31.391  1.00 78.52 252 A 1 
ATOM 2051 C CD1 . LEU A 1 252 ? -47.471 39.992  32.443  1.00 73.20 252 A 1 
ATOM 2052 C CD2 . LEU A 1 252 ? -46.606 42.257  31.963  1.00 72.78 252 A 1 
ATOM 2053 N N   . HIS A 1 253 ? -47.161 38.710  28.364  1.00 87.77 253 A 1 
ATOM 2054 C CA  . HIS A 1 253 ? -47.698 38.889  27.019  1.00 86.11 253 A 1 
ATOM 2055 C C   . HIS A 1 253 ? -48.266 40.307  26.839  1.00 85.63 253 A 1 
ATOM 2056 O O   . HIS A 1 253 ? -49.151 40.698  27.606  1.00 83.65 253 A 1 
ATOM 2057 C CB  . HIS A 1 253 ? -48.752 37.817  26.738  1.00 84.44 253 A 1 
ATOM 2058 C CG  . HIS A 1 253 ? -49.061 37.735  25.268  1.00 81.56 253 A 1 
ATOM 2059 N ND1 . HIS A 1 253 ? -49.796 38.627  24.530  1.00 72.27 253 A 1 
ATOM 2060 C CD2 . HIS A 1 253 ? -48.549 36.819  24.389  1.00 72.07 253 A 1 
ATOM 2061 C CE1 . HIS A 1 253 ? -49.713 38.274  23.236  1.00 72.49 253 A 1 
ATOM 2062 N NE2 . HIS A 1 253 ? -48.966 37.170  23.107  1.00 74.34 253 A 1 
ATOM 2063 N N   . PRO A 1 254 ? -47.839 41.077  25.822  1.00 83.74 254 A 1 
ATOM 2064 C CA  . PRO A 1 254 ? -48.208 42.488  25.680  1.00 82.02 254 A 1 
ATOM 2065 C C   . PRO A 1 254 ? -49.709 42.718  25.438  1.00 82.82 254 A 1 
ATOM 2066 O O   . PRO A 1 254 ? -50.241 43.744  25.851  1.00 79.91 254 A 1 
ATOM 2067 C CB  . PRO A 1 254 ? -47.350 43.014  24.523  1.00 79.47 254 A 1 
ATOM 2068 C CG  . PRO A 1 254 ? -47.012 41.770  23.710  1.00 76.84 254 A 1 
ATOM 2069 C CD  . PRO A 1 254 ? -46.904 40.689  24.772  1.00 81.10 254 A 1 
ATOM 2070 N N   . LEU A 1 255 ? -50.401 41.773  24.808  1.00 85.03 255 A 1 
ATOM 2071 C CA  . LEU A 1 255 ? -51.842 41.886  24.521  1.00 85.34 255 A 1 
ATOM 2072 C C   . LEU A 1 255 ? -52.744 41.380  25.658  1.00 86.27 255 A 1 
ATOM 2073 O O   . LEU A 1 255 ? -53.842 41.894  25.838  1.00 83.11 255 A 1 
ATOM 2074 C CB  . LEU A 1 255 ? -52.166 41.125  23.221  1.00 83.68 255 A 1 
ATOM 2075 C CG  . LEU A 1 255 ? -51.483 41.668  21.952  1.00 79.15 255 A 1 
ATOM 2076 C CD1 . LEU A 1 255 ? -51.792 40.759  20.769  1.00 73.31 255 A 1 
ATOM 2077 C CD2 . LEU A 1 255 ? -51.949 43.083  21.613  1.00 73.03 255 A 1 
ATOM 2078 N N   . TRP A 1 256 ? -52.326 40.377  26.409  1.00 87.18 256 A 1 
ATOM 2079 C CA  . TRP A 1 256 ? -53.164 39.700  27.410  1.00 87.79 256 A 1 
ATOM 2080 C C   . TRP A 1 256 ? -52.746 39.960  28.863  1.00 88.96 256 A 1 
ATOM 2081 O O   . TRP A 1 256 ? -53.516 39.676  29.769  1.00 84.53 256 A 1 
ATOM 2082 C CB  . TRP A 1 256 ? -53.233 38.198  27.084  1.00 86.22 256 A 1 
ATOM 2083 C CG  . TRP A 1 256 ? -53.962 37.865  25.816  1.00 83.96 256 A 1 
ATOM 2084 C CD1 . TRP A 1 256 ? -55.296 37.911  25.642  1.00 73.61 256 A 1 
ATOM 2085 C CD2 . TRP A 1 256 ? -53.417 37.449  24.524  1.00 78.46 256 A 1 
ATOM 2086 N NE1 . TRP A 1 256 ? -55.611 37.557  24.342  1.00 73.16 256 A 1 
ATOM 2087 C CE2 . TRP A 1 256 ? -54.494 37.264  23.612  1.00 76.75 256 A 1 
ATOM 2088 C CE3 . TRP A 1 256 ? -52.125 37.210  24.035  1.00 72.29 256 A 1 
ATOM 2089 C CZ2 . TRP A 1 256 ? -54.304 36.866  22.282  1.00 73.95 256 A 1 
ATOM 2090 C CZ3 . TRP A 1 256 ? -51.914 36.803  22.702  1.00 68.99 256 A 1 
ATOM 2091 C CH2 . TRP A 1 256 ? -52.993 36.637  21.823  1.00 69.15 256 A 1 
ATOM 2092 N N   . GLY A 1 257 ? -51.548 40.502  29.090  1.00 88.28 257 A 1 
ATOM 2093 C CA  . GLY A 1 257 ? -51.062 40.865  30.424  1.00 89.29 257 A 1 
ATOM 2094 C C   . GLY A 1 257 ? -50.726 39.688  31.345  1.00 91.04 257 A 1 
ATOM 2095 O O   . GLY A 1 257 ? -50.412 39.894  32.516  1.00 88.40 257 A 1 
ATOM 2096 N N   . ASP A 1 258 ? -50.761 38.454  30.838  1.00 92.22 258 A 1 
ATOM 2097 C CA  . ASP A 1 258 ? -50.411 37.230  31.558  1.00 92.17 258 A 1 
ATOM 2098 C C   . ASP A 1 258 ? -49.028 36.700  31.146  1.00 91.65 258 A 1 
ATOM 2099 O O   . ASP A 1 258 ? -48.471 37.055  30.108  1.00 88.57 258 A 1 
ATOM 2100 C CB  . ASP A 1 258 ? -51.528 36.173  31.411  1.00 89.93 258 A 1 
ATOM 2101 C CG  . ASP A 1 258 ? -51.767 35.649  29.988  1.00 84.61 258 A 1 
ATOM 2102 O OD1 . ASP A 1 258 ? -51.290 36.250  29.005  1.00 78.32 258 A 1 
ATOM 2103 O OD2 . ASP A 1 258 ? -52.452 34.615  29.834  1.00 79.90 258 A 1 
ATOM 2104 N N   . ARG A 1 259 ? -48.431 35.833  31.986  1.00 93.35 259 A 1 
ATOM 2105 C CA  . ARG A 1 259 ? -47.151 35.196  31.658  1.00 93.44 259 A 1 
ATOM 2106 C C   . ARG A 1 259 ? -47.377 34.043  30.688  1.00 93.84 259 A 1 
ATOM 2107 O O   . ARG A 1 259 ? -47.978 33.038  31.059  1.00 91.35 259 A 1 
ATOM 2108 C CB  . ARG A 1 259 ? -46.398 34.736  32.912  1.00 92.05 259 A 1 
ATOM 2109 C CG  . ARG A 1 259 ? -45.894 35.915  33.750  1.00 83.22 259 A 1 
ATOM 2110 C CD  . ARG A 1 259 ? -44.981 35.456  34.891  1.00 78.60 259 A 1 
ATOM 2111 N NE  . ARG A 1 259 ? -43.639 35.072  34.411  1.00 71.67 259 A 1 
ATOM 2112 C CZ  . ARG A 1 259 ? -42.587 34.786  35.165  1.00 63.62 259 A 1 
ATOM 2113 N NH1 . ARG A 1 259 ? -42.657 34.760  36.460  1.00 59.56 259 A 1 
ATOM 2114 N NH2 . ARG A 1 259 ? -41.435 34.529  34.611  1.00 57.48 259 A 1 
ATOM 2115 N N   . ARG A 1 260 ? -46.803 34.149  29.479  1.00 93.43 260 A 1 
ATOM 2116 C CA  . ARG A 1 260 ? -46.845 33.123  28.432  1.00 93.35 260 A 1 
ATOM 2117 C C   . ARG A 1 260 ? -45.448 32.777  27.949  1.00 93.91 260 A 1 
ATOM 2118 O O   . ARG A 1 260 ? -44.520 33.575  28.057  1.00 92.37 260 A 1 
ATOM 2119 C CB  . ARG A 1 260 ? -47.737 33.579  27.271  1.00 91.85 260 A 1 
ATOM 2120 C CG  . ARG A 1 260 ? -49.189 33.749  27.722  1.00 87.40 260 A 1 
ATOM 2121 C CD  . ARG A 1 260 ? -50.111 33.971  26.533  1.00 86.61 260 A 1 
ATOM 2122 N NE  . ARG A 1 260 ? -51.466 34.204  27.022  1.00 82.16 260 A 1 
ATOM 2123 C CZ  . ARG A 1 260 ? -52.600 34.123  26.388  1.00 78.72 260 A 1 
ATOM 2124 N NH1 . ARG A 1 260 ? -52.682 33.815  25.121  1.00 73.19 260 A 1 
ATOM 2125 N NH2 . ARG A 1 260 ? -53.679 34.371  27.057  1.00 70.89 260 A 1 
ATOM 2126 N N   . PHE A 1 261 ? -45.316 31.572  27.443  1.00 94.56 261 A 1 
ATOM 2127 C CA  . PHE A 1 261 ? -44.076 31.164  26.799  1.00 95.07 261 A 1 
ATOM 2128 C C   . PHE A 1 261 ? -44.033 31.737  25.382  1.00 95.17 261 A 1 
ATOM 2129 O O   . PHE A 1 261 ? -44.858 31.368  24.550  1.00 93.80 261 A 1 
ATOM 2130 C CB  . PHE A 1 261 ? -43.952 29.639  26.816  1.00 94.76 261 A 1 
ATOM 2131 C CG  . PHE A 1 261 ? -42.604 29.158  26.328  1.00 94.79 261 A 1 
ATOM 2132 C CD1 . PHE A 1 261 ? -42.434 28.743  24.995  1.00 90.94 261 A 1 
ATOM 2133 C CD2 . PHE A 1 261 ? -41.503 29.157  27.203  1.00 91.54 261 A 1 
ATOM 2134 C CE1 . PHE A 1 261 ? -41.171 28.322  24.547  1.00 90.85 261 A 1 
ATOM 2135 C CE2 . PHE A 1 261 ? -40.244 28.739  26.754  1.00 91.03 261 A 1 
ATOM 2136 C CZ  . PHE A 1 261 ? -40.076 28.317  25.427  1.00 92.95 261 A 1 
ATOM 2137 N N   . HIS A 1 262 ? -43.077 32.620  25.126  1.00 94.81 262 A 1 
ATOM 2138 C CA  . HIS A 1 262 ? -42.822 33.146  23.790  1.00 95.07 262 A 1 
ATOM 2139 C C   . HIS A 1 262 ? -41.901 32.186  23.031  1.00 95.18 262 A 1 
ATOM 2140 O O   . HIS A 1 262 ? -40.791 31.896  23.480  1.00 94.03 262 A 1 
ATOM 2141 C CB  . HIS A 1 262 ? -42.242 34.557  23.913  1.00 94.63 262 A 1 
ATOM 2142 C CG  . HIS A 1 262 ? -42.156 35.268  22.593  1.00 94.59 262 A 1 
ATOM 2143 N ND1 . HIS A 1 262 ? -41.066 35.950  22.106  1.00 87.17 262 A 1 
ATOM 2144 C CD2 . HIS A 1 262 ? -43.160 35.378  21.675  1.00 88.39 262 A 1 
ATOM 2145 C CE1 . HIS A 1 262 ? -41.407 36.452  20.919  1.00 89.61 262 A 1 
ATOM 2146 N NE2 . HIS A 1 262 ? -42.669 36.127  20.622  1.00 90.86 262 A 1 
ATOM 2147 N N   . THR A 1 263 ? -42.394 31.645  21.925  1.00 96.14 263 A 1 
ATOM 2148 C CA  . THR A 1 263 ? -41.766 30.550  21.166  1.00 96.50 263 A 1 
ATOM 2149 C C   . THR A 1 263 ? -40.629 30.997  20.254  1.00 96.72 263 A 1 
ATOM 2150 O O   . THR A 1 263 ? -39.901 30.156  19.725  1.00 95.71 263 A 1 
ATOM 2151 C CB  . THR A 1 263 ? -42.826 29.815  20.332  1.00 96.21 263 A 1 
ATOM 2152 O OG1 . THR A 1 263 ? -43.619 30.737  19.622  1.00 94.01 263 A 1 
ATOM 2153 C CG2 . THR A 1 263 ? -43.773 29.008  21.218  1.00 90.68 263 A 1 
ATOM 2154 N N   . GLY A 1 264 ? -40.455 32.299  20.076  1.00 95.99 264 A 1 
ATOM 2155 C CA  . GLY A 1 264 ? -39.464 32.885  19.193  1.00 95.86 264 A 1 
ATOM 2156 C C   . GLY A 1 264 ? -38.934 34.217  19.706  1.00 95.61 264 A 1 
ATOM 2157 O O   . GLY A 1 264 ? -38.797 34.434  20.909  1.00 93.87 264 A 1 
ATOM 2158 N N   . MET A 1 265 ? -38.621 35.095  18.772  1.00 95.84 265 A 1 
ATOM 2159 C CA  . MET A 1 265 ? -38.143 36.447  19.026  1.00 95.68 265 A 1 
ATOM 2160 C C   . MET A 1 265 ? -38.843 37.419  18.080  1.00 96.24 265 A 1 
ATOM 2161 O O   . MET A 1 265 ? -38.943 37.148  16.883  1.00 95.46 265 A 1 
ATOM 2162 C CB  . MET A 1 265 ? -36.621 36.461  18.848  1.00 93.59 265 A 1 
ATOM 2163 C CG  . MET A 1 265 ? -35.990 37.831  19.092  1.00 83.78 265 A 1 
ATOM 2164 S SD  . MET A 1 265 ? -34.197 37.861  18.844  1.00 85.47 265 A 1 
ATOM 2165 C CE  . MET A 1 265 ? -33.660 36.980  20.317  1.00 74.66 265 A 1 
ATOM 2166 N N   . ASP A 1 266 ? -39.299 38.557  18.598  1.00 96.20 266 A 1 
ATOM 2167 C CA  . ASP A 1 266 ? -39.960 39.591  17.808  1.00 96.19 266 A 1 
ATOM 2168 C C   . ASP A 1 266 ? -38.977 40.707  17.468  1.00 96.07 266 A 1 
ATOM 2169 O O   . ASP A 1 266 ? -38.428 41.371  18.353  1.00 94.84 266 A 1 
ATOM 2170 C CB  . ASP A 1 266 ? -41.195 40.135  18.528  1.00 95.72 266 A 1 
ATOM 2171 C CG  . ASP A 1 266 ? -42.263 39.076  18.789  1.00 94.90 266 A 1 
ATOM 2172 O OD1 . ASP A 1 266 ? -42.345 38.106  18.013  1.00 91.08 266 A 1 
ATOM 2173 O OD2 . ASP A 1 266 ? -42.988 39.243  19.792  1.00 91.02 266 A 1 
ATOM 2174 N N   . MET A 1 267 ? -38.750 40.900  16.178  1.00 96.75 267 A 1 
ATOM 2175 C CA  . MET A 1 267 ? -37.806 41.878  15.637  1.00 96.83 267 A 1 
ATOM 2176 C C   . MET A 1 267 ? -38.563 43.007  14.944  1.00 97.12 267 A 1 
ATOM 2177 O O   . MET A 1 267 ? -39.192 42.797  13.900  1.00 96.26 267 A 1 
ATOM 2178 C CB  . MET A 1 267 ? -36.840 41.204  14.659  1.00 96.03 267 A 1 
ATOM 2179 C CG  . MET A 1 267 ? -36.038 40.077  15.302  1.00 93.47 267 A 1 
ATOM 2180 S SD  . MET A 1 267 ? -34.799 39.367  14.184  1.00 90.44 267 A 1 
ATOM 2181 C CE  . MET A 1 267 ? -34.110 38.143  15.315  1.00 80.73 267 A 1 
ATOM 2182 N N   . ASN A 1 268 ? -38.493 44.217  15.498  1.00 97.10 268 A 1 
ATOM 2183 C CA  . ASN A 1 268 ? -39.167 45.385  14.951  1.00 97.06 268 A 1 
ATOM 2184 C C   . ASN A 1 268 ? -38.509 45.841  13.650  1.00 97.28 268 A 1 
ATOM 2185 O O   . ASN A 1 268 ? -37.296 46.022  13.562  1.00 96.23 268 A 1 
ATOM 2186 C CB  . ASN A 1 268 ? -39.168 46.526  15.975  1.00 96.17 268 A 1 
ATOM 2187 C CG  . ASN A 1 268 ? -39.966 46.228  17.220  1.00 94.27 268 A 1 
ATOM 2188 O OD1 . ASN A 1 268 ? -40.944 45.502  17.214  1.00 85.36 268 A 1 
ATOM 2189 N ND2 . ASN A 1 268 ? -39.584 46.811  18.326  1.00 85.05 268 A 1 
ATOM 2190 N N   . ALA A 1 269 ? -39.323 46.063  12.633  1.00 97.27 269 A 1 
ATOM 2191 C CA  . ALA A 1 269 ? -38.893 46.681  11.385  1.00 97.41 269 A 1 
ATOM 2192 C C   . ALA A 1 269 ? -40.085 47.346  10.678  1.00 97.61 269 A 1 
ATOM 2193 O O   . ALA A 1 269 ? -41.224 46.904  10.836  1.00 96.76 269 A 1 
ATOM 2194 C CB  . ALA A 1 269 ? -38.223 45.627  10.502  1.00 96.99 269 A 1 
ATOM 2195 N N   . PRO A 1 270 ? -39.860 48.387  9.860   1.00 97.92 270 A 1 
ATOM 2196 C CA  . PRO A 1 270 ? -40.927 49.029  9.104   1.00 97.93 270 A 1 
ATOM 2197 C C   . PRO A 1 270 ? -41.694 48.049  8.209   1.00 98.07 270 A 1 
ATOM 2198 O O   . PRO A 1 270 ? -41.126 47.126  7.623   1.00 97.42 270 A 1 
ATOM 2199 C CB  . PRO A 1 270 ? -40.254 50.130  8.285   1.00 97.38 270 A 1 
ATOM 2200 C CG  . PRO A 1 270 ? -39.010 50.468  9.098   1.00 95.90 270 A 1 
ATOM 2201 C CD  . PRO A 1 270 ? -38.609 49.119  9.681   1.00 97.39 270 A 1 
ATOM 2202 N N   . SER A 1 271 ? -43.004 48.291  8.053   1.00 97.65 271 A 1 
ATOM 2203 C CA  . SER A 1 271 ? -43.832 47.501  7.138   1.00 97.77 271 A 1 
ATOM 2204 C C   . SER A 1 271 ? -43.269 47.513  5.721   1.00 97.82 271 A 1 
ATOM 2205 O O   . SER A 1 271 ? -42.965 48.570  5.166   1.00 96.36 271 A 1 
ATOM 2206 C CB  . SER A 1 271 ? -45.266 48.030  7.123   1.00 96.89 271 A 1 
ATOM 2207 O OG  . SER A 1 271 ? -46.117 47.213  6.335   1.00 91.96 271 A 1 
ATOM 2208 N N   . GLY A 1 272 ? -43.166 46.338  5.106   1.00 97.94 272 A 1 
ATOM 2209 C CA  . GLY A 1 272 ? -42.582 46.166  3.779   1.00 97.88 272 A 1 
ATOM 2210 C C   . GLY A 1 272 ? -41.079 45.878  3.766   1.00 98.09 272 A 1 
ATOM 2211 O O   . GLY A 1 272 ? -40.560 45.547  2.699   1.00 97.02 272 A 1 
ATOM 2212 N N   . THR A 1 273 ? -40.383 45.941  4.925   1.00 98.04 273 A 1 
ATOM 2213 C CA  . THR A 1 273 ? -38.973 45.529  5.027   1.00 98.12 273 A 1 
ATOM 2214 C C   . THR A 1 273 ? -38.820 44.078  4.567   1.00 98.35 273 A 1 
ATOM 2215 O O   . THR A 1 273 ? -39.631 43.236  4.951   1.00 98.04 273 A 1 
ATOM 2216 C CB  . THR A 1 273 ? -38.440 45.685  6.457   1.00 97.80 273 A 1 
ATOM 2217 O OG1 . THR A 1 273 ? -38.570 47.031  6.844   1.00 93.79 273 A 1 
ATOM 2218 C CG2 . THR A 1 273 ? -36.961 45.337  6.598   1.00 92.06 273 A 1 
ATOM 2219 N N   . PRO A 1 274 ? -37.818 43.749  3.727   1.00 98.36 274 A 1 
ATOM 2220 C CA  . PRO A 1 274 ? -37.568 42.373  3.312   1.00 98.30 274 A 1 
ATOM 2221 C C   . PRO A 1 274 ? -37.259 41.452  4.494   1.00 98.40 274 A 1 
ATOM 2222 O O   . PRO A 1 274 ? -36.411 41.778  5.316   1.00 97.95 274 A 1 
ATOM 2223 C CB  . PRO A 1 274 ? -36.379 42.444  2.354   1.00 97.76 274 A 1 
ATOM 2224 C CG  . PRO A 1 274 ? -36.424 43.875  1.822   1.00 95.80 274 A 1 
ATOM 2225 C CD  . PRO A 1 274 ? -36.930 44.658  3.027   1.00 97.71 274 A 1 
ATOM 2226 N N   . ILE A 1 275 ? -37.892 40.296  4.517   1.00 98.33 275 A 1 
ATOM 2227 C CA  . ILE A 1 275 ? -37.549 39.172  5.385   1.00 98.52 275 A 1 
ATOM 2228 C C   . ILE A 1 275 ? -36.761 38.175  4.542   1.00 98.52 275 A 1 
ATOM 2229 O O   . ILE A 1 275 ? -37.208 37.792  3.458   1.00 98.15 275 A 1 
ATOM 2230 C CB  . ILE A 1 275 ? -38.810 38.528  5.996   1.00 98.42 275 A 1 
ATOM 2231 C CG1 . ILE A 1 275 ? -39.644 39.561  6.791   1.00 96.95 275 A 1 
ATOM 2232 C CG2 . ILE A 1 275 ? -38.413 37.344  6.893   1.00 96.65 275 A 1 
ATOM 2233 C CD1 . ILE A 1 275 ? -40.996 39.029  7.284   1.00 95.91 275 A 1 
ATOM 2234 N N   . CYS A 1 276 ? -35.608 37.771  5.038   1.00 98.18 276 A 1 
ATOM 2235 C CA  . CYS A 1 276 ? -34.712 36.845  4.358   1.00 98.01 276 A 1 
ATOM 2236 C C   . CYS A 1 276 ? -34.727 35.465  5.023   1.00 98.10 276 A 1 
ATOM 2237 O O   . CYS A 1 276 ? -34.887 35.351  6.238   1.00 97.45 276 A 1 
ATOM 2238 C CB  . CYS A 1 276 ? -33.308 37.448  4.313   1.00 97.20 276 A 1 
ATOM 2239 S SG  . CYS A 1 276 ? -33.319 38.977  3.318   1.00 91.08 276 A 1 
ATOM 2240 N N   . ALA A 1 277 ? -34.528 34.414  4.222   1.00 98.00 277 A 1 
ATOM 2241 C CA  . ALA A 1 277 ? -34.271 33.075  4.734   1.00 98.08 277 A 1 
ATOM 2242 C C   . ALA A 1 277 ? -32.958 33.070  5.531   1.00 97.92 277 A 1 
ATOM 2243 O O   . ALA A 1 277 ? -31.936 33.563  5.058   1.00 97.28 277 A 1 
ATOM 2244 C CB  . ALA A 1 277 ? -34.222 32.089  3.565   1.00 97.91 277 A 1 
ATOM 2245 N N   . THR A 1 278 ? -32.969 32.512  6.735   1.00 97.78 278 A 1 
ATOM 2246 C CA  . THR A 1 278 ? -31.805 32.539  7.638   1.00 97.54 278 A 1 
ATOM 2247 C C   . THR A 1 278 ? -30.799 31.415  7.382   1.00 96.92 278 A 1 
ATOM 2248 O O   . THR A 1 278 ? -29.669 31.478  7.860   1.00 95.31 278 A 1 
ATOM 2249 C CB  . THR A 1 278 ? -32.275 32.517  9.089   1.00 97.20 278 A 1 
ATOM 2250 O OG1 . THR A 1 278 ? -33.154 31.431  9.275   1.00 94.62 278 A 1 
ATOM 2251 C CG2 . THR A 1 278 ? -33.033 33.794  9.446   1.00 91.70 278 A 1 
ATOM 2252 N N   . GLY A 1 279 ? -31.177 30.425  6.579   1.00 96.39 279 A 1 
ATOM 2253 C CA  . GLY A 1 279 ? -30.349 29.322  6.103   1.00 96.46 279 A 1 
ATOM 2254 C C   . GLY A 1 279 ? -30.917 28.725  4.818   1.00 96.90 279 A 1 
ATOM 2255 O O   . GLY A 1 279 ? -32.053 29.027  4.444   1.00 96.45 279 A 1 
ATOM 2256 N N   . ASP A 1 280 ? -30.142 27.902  4.146   1.00 97.04 280 A 1 
ATOM 2257 C CA  . ASP A 1 280 ? -30.599 27.152  2.976   1.00 97.03 280 A 1 
ATOM 2258 C C   . ASP A 1 280 ? -31.668 26.134  3.386   1.00 96.91 280 A 1 
ATOM 2259 O O   . ASP A 1 280 ? -31.584 25.515  4.449   1.00 95.80 280 A 1 
ATOM 2260 C CB  . ASP A 1 280 ? -29.423 26.440  2.284   1.00 96.57 280 A 1 
ATOM 2261 C CG  . ASP A 1 280 ? -28.445 27.371  1.555   1.00 96.01 280 A 1 
ATOM 2262 O OD1 . ASP A 1 280 ? -28.567 28.612  1.688   1.00 92.28 280 A 1 
ATOM 2263 O OD2 . ASP A 1 280 ? -27.586 26.843  0.814   1.00 92.47 280 A 1 
ATOM 2264 N N   . GLY A 1 281 ? -32.679 25.945  2.557   1.00 97.36 281 A 1 
ATOM 2265 C CA  . GLY A 1 281 ? -33.750 25.018  2.886   1.00 97.58 281 A 1 
ATOM 2266 C C   . GLY A 1 281 ? -34.843 24.926  1.836   1.00 98.04 281 A 1 
ATOM 2267 O O   . GLY A 1 281 ? -34.745 25.466  0.733   1.00 97.53 281 A 1 
ATOM 2268 N N   . THR A 1 282 ? -35.907 24.225  2.195   1.00 97.95 282 A 1 
ATOM 2269 C CA  . THR A 1 282 ? -37.112 24.091  1.374   1.00 98.32 282 A 1 
ATOM 2270 C C   . THR A 1 282 ? -38.303 24.653  2.133   1.00 98.44 282 A 1 
ATOM 2271 O O   . THR A 1 282 ? -38.515 24.332  3.299   1.00 97.97 282 A 1 
ATOM 2272 C CB  . THR A 1 282 ? -37.351 22.635  0.964   1.00 98.01 282 A 1 
ATOM 2273 O OG1 . THR A 1 282 ? -36.213 22.152  0.283   1.00 89.40 282 A 1 
ATOM 2274 C CG2 . THR A 1 282 ? -38.524 22.485  -0.007  1.00 87.74 282 A 1 
ATOM 2275 N N   . VAL A 1 283 ? -39.099 25.485  1.474   1.00 98.40 283 A 1 
ATOM 2276 C CA  . VAL A 1 283 ? -40.314 26.062  2.052   1.00 98.56 283 A 1 
ATOM 2277 C C   . VAL A 1 283 ? -41.323 24.949  2.332   1.00 98.50 283 A 1 
ATOM 2278 O O   . VAL A 1 283 ? -41.809 24.301  1.408   1.00 98.05 283 A 1 
ATOM 2279 C CB  . VAL A 1 283 ? -40.894 27.134  1.120   1.00 98.47 283 A 1 
ATOM 2280 C CG1 . VAL A 1 283 ? -42.158 27.752  1.715   1.00 96.13 283 A 1 
ATOM 2281 C CG2 . VAL A 1 283 ? -39.889 28.271  0.873   1.00 93.52 283 A 1 
ATOM 2282 N N   . GLU A 1 284 ? -41.637 24.732  3.607   1.00 98.44 284 A 1 
ATOM 2283 C CA  . GLU A 1 284 ? -42.564 23.690  4.059   1.00 98.25 284 A 1 
ATOM 2284 C C   . GLU A 1 284 ? -44.013 24.193  4.074   1.00 98.38 284 A 1 
ATOM 2285 O O   . GLU A 1 284 ? -44.929 23.472  3.683   1.00 97.37 284 A 1 
ATOM 2286 C CB  . GLU A 1 284 ? -42.117 23.196  5.452   1.00 97.06 284 A 1 
ATOM 2287 C CG  . GLU A 1 284 ? -42.937 22.002  5.975   1.00 92.95 284 A 1 
ATOM 2288 C CD  . GLU A 1 284 ? -42.381 21.421  7.298   1.00 92.66 284 A 1 
ATOM 2289 O OE1 . GLU A 1 284 ? -43.156 21.072  8.212   1.00 83.46 284 A 1 
ATOM 2290 O OE2 . GLU A 1 284 ? -41.148 21.263  7.431   1.00 85.69 284 A 1 
ATOM 2291 N N   . ALA A 1 285 ? -44.233 25.450  4.488   1.00 98.25 285 A 1 
ATOM 2292 C CA  . ALA A 1 285 ? -45.566 26.033  4.552   1.00 98.24 285 A 1 
ATOM 2293 C C   . ALA A 1 285 ? -45.546 27.544  4.293   1.00 98.40 285 A 1 
ATOM 2294 O O   . ALA A 1 285 ? -44.622 28.254  4.683   1.00 97.74 285 A 1 
ATOM 2295 C CB  . ALA A 1 285 ? -46.191 25.705  5.914   1.00 97.52 285 A 1 
ATOM 2296 N N   . VAL A 1 286 ? -46.611 28.045  3.671   1.00 98.30 286 A 1 
ATOM 2297 C CA  . VAL A 1 286 ? -46.836 29.469  3.391   1.00 98.36 286 A 1 
ATOM 2298 C C   . VAL A 1 286 ? -48.314 29.784  3.589   1.00 98.21 286 A 1 
ATOM 2299 O O   . VAL A 1 286 ? -49.168 28.978  3.221   1.00 96.07 286 A 1 
ATOM 2300 C CB  . VAL A 1 286 ? -46.416 29.835  1.952   1.00 97.49 286 A 1 
ATOM 2301 C CG1 . VAL A 1 286 ? -46.614 31.326  1.654   1.00 87.07 286 A 1 
ATOM 2302 C CG2 . VAL A 1 286 ? -44.937 29.529  1.690   1.00 85.24 286 A 1 
ATOM 2303 N N   . GLY A 1 287 ? -48.631 30.977  4.116   1.00 97.94 287 A 1 
ATOM 2304 C CA  . GLY A 1 287 ? -49.999 31.484  4.235   1.00 97.51 287 A 1 
ATOM 2305 C C   . GLY A 1 287 ? -50.426 31.729  5.672   1.00 97.76 287 A 1 
ATOM 2306 O O   . GLY A 1 287 ? -49.607 31.704  6.590   1.00 96.51 287 A 1 
ATOM 2307 N N   . TRP A 1 288 ? -51.712 31.999  5.852   1.00 97.79 288 A 1 
ATOM 2308 C CA  . TRP A 1 288 ? -52.304 32.353  7.141   1.00 97.93 288 A 1 
ATOM 2309 C C   . TRP A 1 288 ? -52.331 31.155  8.099   1.00 97.87 288 A 1 
ATOM 2310 O O   . TRP A 1 288 ? -52.767 30.076  7.707   1.00 96.48 288 A 1 
ATOM 2311 C CB  . TRP A 1 288 ? -53.710 32.908  6.919   1.00 97.39 288 A 1 
ATOM 2312 C CG  . TRP A 1 288 ? -54.310 33.538  8.143   1.00 97.15 288 A 1 
ATOM 2313 C CD1 . TRP A 1 288 ? -54.914 32.885  9.162   1.00 94.22 288 A 1 
ATOM 2314 C CD2 . TRP A 1 288 ? -54.316 34.950  8.518   1.00 96.02 288 A 1 
ATOM 2315 N NE1 . TRP A 1 288 ? -55.292 33.784  10.140  1.00 93.68 288 A 1 
ATOM 2316 C CE2 . TRP A 1 288 ? -54.943 35.082  9.793   1.00 94.60 288 A 1 
ATOM 2317 C CE3 . TRP A 1 288 ? -53.843 36.132  7.916   1.00 94.59 288 A 1 
ATOM 2318 C CZ2 . TRP A 1 288 ? -55.097 36.313  10.431  1.00 94.31 288 A 1 
ATOM 2319 C CZ3 . TRP A 1 288 ? -54.001 37.376  8.542   1.00 93.17 288 A 1 
ATOM 2320 C CH2 . TRP A 1 288 ? -54.624 37.474  9.800   1.00 92.42 288 A 1 
ATOM 2321 N N   . ASP A 1 289 ? -51.938 31.387  9.352   1.00 97.60 289 A 1 
ATOM 2322 C CA  . ASP A 1 289 ? -51.975 30.371  10.407  1.00 97.72 289 A 1 
ATOM 2323 C C   . ASP A 1 289 ? -52.256 30.994  11.783  1.00 97.71 289 A 1 
ATOM 2324 O O   . ASP A 1 289 ? -51.345 31.402  12.500  1.00 95.56 289 A 1 
ATOM 2325 C CB  . ASP A 1 289 ? -50.660 29.588  10.401  1.00 97.03 289 A 1 
ATOM 2326 C CG  . ASP A 1 289 ? -50.699 28.324  11.271  1.00 96.27 289 A 1 
ATOM 2327 O OD1 . ASP A 1 289 ? -51.789 27.942  11.730  1.00 90.63 289 A 1 
ATOM 2328 O OD2 . ASP A 1 289 ? -49.624 27.682  11.349  1.00 89.66 289 A 1 
ATOM 2329 N N   . GLY A 1 290 ? -53.534 31.120  12.125  1.00 96.75 290 A 1 
ATOM 2330 C CA  . GLY A 1 290 ? -53.983 31.608  13.427  1.00 96.37 290 A 1 
ATOM 2331 C C   . GLY A 1 290 ? -53.302 32.912  13.862  1.00 96.62 290 A 1 
ATOM 2332 O O   . GLY A 1 290 ? -53.261 33.879  13.101  1.00 93.70 290 A 1 
ATOM 2333 N N   . GLY A 1 291 ? -52.766 32.920  15.075  1.00 95.60 291 A 1 
ATOM 2334 C CA  . GLY A 1 291 ? -52.083 34.070  15.670  1.00 95.19 291 A 1 
ATOM 2335 C C   . GLY A 1 291 ? -50.810 34.505  14.942  1.00 96.06 291 A 1 
ATOM 2336 O O   . GLY A 1 291 ? -50.450 35.673  15.012  1.00 94.79 291 A 1 
ATOM 2337 N N   . TYR A 1 292 ? -50.171 33.631  14.168  1.00 96.95 292 A 1 
ATOM 2338 C CA  . TYR A 1 292 ? -49.001 34.004  13.355  1.00 97.48 292 A 1 
ATOM 2339 C C   . TYR A 1 292 ? -49.353 34.909  12.165  1.00 97.70 292 A 1 
ATOM 2340 O O   . TYR A 1 292 ? -48.455 35.500  11.559  1.00 96.38 292 A 1 
ATOM 2341 C CB  . TYR A 1 292 ? -48.299 32.744  12.840  1.00 97.25 292 A 1 
ATOM 2342 C CG  . TYR A 1 292 ? -47.700 31.867  13.917  1.00 97.04 292 A 1 
ATOM 2343 C CD1 . TYR A 1 292 ? -46.525 32.277  14.575  1.00 93.66 292 A 1 
ATOM 2344 C CD2 . TYR A 1 292 ? -48.296 30.638  14.245  1.00 93.93 292 A 1 
ATOM 2345 C CE1 . TYR A 1 292 ? -45.939 31.449  15.551  1.00 93.49 292 A 1 
ATOM 2346 C CE2 . TYR A 1 292 ? -47.716 29.810  15.224  1.00 93.08 292 A 1 
ATOM 2347 C CZ  . TYR A 1 292 ? -46.529 30.211  15.870  1.00 95.23 292 A 1 
ATOM 2348 O OH  . TYR A 1 292 ? -45.958 29.401  16.794  1.00 93.68 292 A 1 
ATOM 2349 N N   . GLY A 1 293 ? -50.621 35.000  11.803  1.00 97.56 293 A 1 
ATOM 2350 C CA  . GLY A 1 293 ? -51.040 35.688  10.589  1.00 97.74 293 A 1 
ATOM 2351 C C   . GLY A 1 293 ? -50.461 35.033  9.334   1.00 97.94 293 A 1 
ATOM 2352 O O   . GLY A 1 293 ? -50.381 33.804  9.234   1.00 96.83 293 A 1 
ATOM 2353 N N   . ASN A 1 294 ? -50.044 35.831  8.369   1.00 97.91 294 A 1 
ATOM 2354 C CA  . ASN A 1 294 ? -49.297 35.303  7.229   1.00 98.09 294 A 1 
ATOM 2355 C C   . ASN A 1 294 ? -47.907 34.870  7.689   1.00 98.27 294 A 1 
ATOM 2356 O O   . ASN A 1 294 ? -47.140 35.686  8.210   1.00 97.57 294 A 1 
ATOM 2357 C CB  . ASN A 1 294 ? -49.184 36.361  6.130   1.00 97.66 294 A 1 
ATOM 2358 C CG  . ASN A 1 294 ? -50.497 36.659  5.441   1.00 95.69 294 A 1 
ATOM 2359 O OD1 . ASN A 1 294 ? -51.318 35.799  5.184   1.00 86.66 294 A 1 
ATOM 2360 N ND2 . ASN A 1 294 ? -50.724 37.900  5.093   1.00 86.61 294 A 1 
ATOM 2361 N N   . ARG A 1 295 ? -47.563 33.618  7.433   1.00 98.40 295 A 1 
ATOM 2362 C CA  . ARG A 1 295 ? -46.258 33.063  7.810   1.00 98.40 295 A 1 
ATOM 2363 C C   . ARG A 1 295 ? -45.582 32.310  6.669   1.00 98.55 295 A 1 
ATOM 2364 O O   . ARG A 1 295 ? -46.232 31.842  5.732   1.00 97.97 295 A 1 
ATOM 2365 C CB  . ARG A 1 295 ? -46.386 32.206  9.080   1.00 97.33 295 A 1 
ATOM 2366 C CG  . ARG A 1 295 ? -47.301 30.980  8.923   1.00 95.46 295 A 1 
ATOM 2367 C CD  . ARG A 1 295 ? -46.794 29.811  9.753   1.00 94.14 295 A 1 
ATOM 2368 N NE  . ARG A 1 295 ? -47.641 28.619  9.669   1.00 91.90 295 A 1 
ATOM 2369 C CZ  . ARG A 1 295 ? -47.896 27.859  8.621   1.00 91.71 295 A 1 
ATOM 2370 N NH1 . ARG A 1 295 ? -47.363 28.073  7.458   1.00 83.48 295 A 1 
ATOM 2371 N NH2 . ARG A 1 295 ? -48.731 26.873  8.744   1.00 86.10 295 A 1 
ATOM 2372 N N   . VAL A 1 296 ? -44.267 32.144  6.813   1.00 98.33 296 A 1 
ATOM 2373 C CA  . VAL A 1 296 ? -43.453 31.214  6.020   1.00 98.51 296 A 1 
ATOM 2374 C C   . VAL A 1 296 ? -42.766 30.253  6.982   1.00 98.49 296 A 1 
ATOM 2375 O O   . VAL A 1 296 ? -42.238 30.681  8.001   1.00 98.05 296 A 1 
ATOM 2376 C CB  . VAL A 1 296 ? -42.431 31.967  5.146   1.00 98.37 296 A 1 
ATOM 2377 C CG1 . VAL A 1 296 ? -41.591 31.003  4.303   1.00 93.84 296 A 1 
ATOM 2378 C CG2 . VAL A 1 296 ? -43.127 32.940  4.184   1.00 91.84 296 A 1 
ATOM 2379 N N   . VAL A 1 297 ? -42.775 28.963  6.667   1.00 98.57 297 A 1 
ATOM 2380 C CA  . VAL A 1 297 ? -42.007 27.941  7.390   1.00 98.59 297 A 1 
ATOM 2381 C C   . VAL A 1 297 ? -41.008 27.327  6.422   1.00 98.63 297 A 1 
ATOM 2382 O O   . VAL A 1 297 ? -41.393 26.896  5.334   1.00 98.24 297 A 1 
ATOM 2383 C CB  . VAL A 1 297 ? -42.909 26.857  8.009   1.00 98.26 297 A 1 
ATOM 2384 C CG1 . VAL A 1 297 ? -42.091 25.828  8.800   1.00 95.35 297 A 1 
ATOM 2385 C CG2 . VAL A 1 297 ? -43.942 27.466  8.966   1.00 94.08 297 A 1 
ATOM 2386 N N   . ILE A 1 298 ? -39.745 27.287  6.820   1.00 98.47 298 A 1 
ATOM 2387 C CA  . ILE A 1 298 ? -38.663 26.689  6.038   1.00 98.48 298 A 1 
ATOM 2388 C C   . ILE A 1 298 ? -38.118 25.489  6.797   1.00 98.31 298 A 1 
ATOM 2389 O O   . ILE A 1 298 ? -37.787 25.586  7.979   1.00 97.85 298 A 1 
ATOM 2390 C CB  . ILE A 1 298 ? -37.562 27.719  5.704   1.00 98.43 298 A 1 
ATOM 2391 C CG1 . ILE A 1 298 ? -38.163 28.916  4.932   1.00 96.89 298 A 1 
ATOM 2392 C CG2 . ILE A 1 298 ? -36.433 27.056  4.891   1.00 96.53 298 A 1 
ATOM 2393 C CD1 . ILE A 1 298 ? -37.165 30.045  4.681   1.00 95.07 298 A 1 
ATOM 2394 N N   . ASN A 1 299 ? -38.024 24.378  6.106   1.00 98.22 299 A 1 
ATOM 2395 C CA  . ASN A 1 299 ? -37.296 23.208  6.561   1.00 98.04 299 A 1 
ATOM 2396 C C   . ASN A 1 299 ? -35.881 23.268  5.975   1.00 97.81 299 A 1 
ATOM 2397 O O   . ASN A 1 299 ? -35.701 23.166  4.761   1.00 96.78 299 A 1 
ATOM 2398 C CB  . ASN A 1 299 ? -38.072 21.958  6.135   1.00 97.51 299 A 1 
ATOM 2399 C CG  . ASN A 1 299 ? -37.488 20.679  6.693   1.00 96.51 299 A 1 
ATOM 2400 O OD1 . ASN A 1 299 ? -36.354 20.592  7.129   1.00 90.74 299 A 1 
ATOM 2401 N ND2 . ASN A 1 299 ? -38.278 19.634  6.715   1.00 89.03 299 A 1 
ATOM 2402 N N   . HIS A 1 300 ? -34.898 23.445  6.849   1.00 96.74 300 A 1 
ATOM 2403 C CA  . HIS A 1 300 ? -33.489 23.551  6.490   1.00 95.78 300 A 1 
ATOM 2404 C C   . HIS A 1 300 ? -32.803 22.182  6.389   1.00 94.34 300 A 1 
ATOM 2405 O O   . HIS A 1 300 ? -31.636 22.105  6.034   1.00 91.82 300 A 1 
ATOM 2406 C CB  . HIS A 1 300 ? -32.806 24.462  7.509   1.00 95.90 300 A 1 
ATOM 2407 C CG  . HIS A 1 300 ? -33.346 25.869  7.488   1.00 96.56 300 A 1 
ATOM 2408 N ND1 . HIS A 1 300 ? -33.089 26.798  6.507   1.00 91.87 300 A 1 
ATOM 2409 C CD2 . HIS A 1 300 ? -34.157 26.448  8.417   1.00 92.50 300 A 1 
ATOM 2410 C CE1 . HIS A 1 300 ? -33.733 27.919  6.849   1.00 92.90 300 A 1 
ATOM 2411 N NE2 . HIS A 1 300 ? -34.398 27.750  7.999   1.00 93.33 300 A 1 
ATOM 2412 N N   . GLY A 1 301 ? -33.506 21.080  6.699   1.00 93.79 301 A 1 
ATOM 2413 C CA  . GLY A 1 301 ? -32.870 19.779  6.870   1.00 92.15 301 A 1 
ATOM 2414 C C   . GLY A 1 301 ? -32.064 19.700  8.168   1.00 91.69 301 A 1 
ATOM 2415 O O   . GLY A 1 301 ? -32.090 20.600  9.008   1.00 89.39 301 A 1 
ATOM 2416 N N   . PHE A 1 302 ? -31.370 18.589  8.375   1.00 88.38 302 A 1 
ATOM 2417 C CA  . PHE A 1 302 ? -30.543 18.349  9.575   1.00 86.88 302 A 1 
ATOM 2418 C C   . PHE A 1 302 ? -31.261 18.603  10.918  1.00 87.91 302 A 1 
ATOM 2419 O O   . PHE A 1 302 ? -30.625 18.814  11.952  1.00 85.13 302 A 1 
ATOM 2420 C CB  . PHE A 1 302 ? -29.212 19.108  9.445   1.00 85.60 302 A 1 
ATOM 2421 C CG  . PHE A 1 302 ? -28.466 18.811  8.159   1.00 83.66 302 A 1 
ATOM 2422 C CD1 . PHE A 1 302 ? -27.670 17.652  8.060   1.00 78.48 302 A 1 
ATOM 2423 C CD2 . PHE A 1 302 ? -28.588 19.669  7.055   1.00 78.90 302 A 1 
ATOM 2424 C CE1 . PHE A 1 302 ? -27.000 17.360  6.865   1.00 76.54 302 A 1 
ATOM 2425 C CE2 . PHE A 1 302 ? -27.916 19.374  5.855   1.00 77.18 302 A 1 
ATOM 2426 C CZ  . PHE A 1 302 ? -27.122 18.220  5.762   1.00 81.04 302 A 1 
ATOM 2427 N N   . GLY A 1 303 ? -32.585 18.570  10.921  1.00 89.92 303 A 1 
ATOM 2428 C CA  . GLY A 1 303 ? -33.427 18.827  12.087  1.00 89.46 303 A 1 
ATOM 2429 C C   . GLY A 1 303 ? -33.739 20.304  12.349  1.00 91.21 303 A 1 
ATOM 2430 O O   . GLY A 1 303 ? -34.435 20.573  13.327  1.00 89.76 303 A 1 
ATOM 2431 N N   . TYR A 1 304 ? -33.285 21.244  11.530  1.00 93.36 304 A 1 
ATOM 2432 C CA  . TYR A 1 304 ? -33.571 22.675  11.672  1.00 93.97 304 A 1 
ATOM 2433 C C   . TYR A 1 304 ? -34.824 23.093  10.900  1.00 95.18 304 A 1 
ATOM 2434 O O   . TYR A 1 304 ? -34.974 22.795  9.715   1.00 95.00 304 A 1 
ATOM 2435 C CB  . TYR A 1 304 ? -32.369 23.517  11.231  1.00 92.72 304 A 1 
ATOM 2436 C CG  . TYR A 1 304 ? -31.119 23.288  12.052  1.00 91.36 304 A 1 
ATOM 2437 C CD1 . TYR A 1 304 ? -31.022 23.829  13.348  1.00 85.10 304 A 1 
ATOM 2438 C CD2 . TYR A 1 304 ? -30.055 22.528  11.527  1.00 85.07 304 A 1 
ATOM 2439 C CE1 . TYR A 1 304 ? -29.871 23.602  14.124  1.00 83.31 304 A 1 
ATOM 2440 C CE2 . TYR A 1 304 ? -28.901 22.298  12.301  1.00 82.85 304 A 1 
ATOM 2441 C CZ  . TYR A 1 304 ? -28.810 22.835  13.602  1.00 86.54 304 A 1 
ATOM 2442 O OH  . TYR A 1 304 ? -27.706 22.603  14.356  1.00 84.14 304 A 1 
ATOM 2443 N N   . LYS A 1 305 ? -35.701 23.851  11.561  1.00 96.58 305 A 1 
ATOM 2444 C CA  . LYS A 1 305 ? -36.833 24.549  10.944  1.00 97.23 305 A 1 
ATOM 2445 C C   . LYS A 1 305 ? -36.897 25.982  11.449  1.00 97.46 305 A 1 
ATOM 2446 O O   . LYS A 1 305 ? -36.566 26.246  12.602  1.00 96.65 305 A 1 
ATOM 2447 C CB  . LYS A 1 305 ? -38.162 23.830  11.215  1.00 96.36 305 A 1 
ATOM 2448 C CG  . LYS A 1 305 ? -38.242 22.435  10.586  1.00 93.28 305 A 1 
ATOM 2449 C CD  . LYS A 1 305 ? -39.656 21.861  10.758  1.00 93.27 305 A 1 
ATOM 2450 C CE  . LYS A 1 305 ? -39.761 20.459  10.162  1.00 86.91 305 A 1 
ATOM 2451 N NZ  . LYS A 1 305 ? -41.172 20.009  10.102  1.00 80.66 305 A 1 
ATOM 2452 N N   . THR A 1 306 ? -37.377 26.884  10.602  1.00 97.84 306 A 1 
ATOM 2453 C CA  . THR A 1 306 ? -37.639 28.273  10.985  1.00 98.09 306 A 1 
ATOM 2454 C C   . THR A 1 306 ? -39.046 28.689  10.596  1.00 98.24 306 A 1 
ATOM 2455 O O   . THR A 1 306 ? -39.593 28.217  9.599   1.00 97.97 306 A 1 
ATOM 2456 C CB  . THR A 1 306 ? -36.620 29.253  10.402  1.00 97.60 306 A 1 
ATOM 2457 O OG1 . THR A 1 306 ? -36.551 29.122  9.006   1.00 92.91 306 A 1 
ATOM 2458 C CG2 . THR A 1 306 ? -35.232 29.015  10.978  1.00 91.17 306 A 1 
ATOM 2459 N N   . LEU A 1 307 ? -39.636 29.583  11.390  1.00 98.27 307 A 1 
ATOM 2460 C CA  . LEU A 1 307 ? -40.925 30.205  11.129  1.00 98.38 307 A 1 
ATOM 2461 C C   . LEU A 1 307 ? -40.760 31.724  11.137  1.00 98.37 307 A 1 
ATOM 2462 O O   . LEU A 1 307 ? -40.130 32.280  12.033  1.00 97.94 307 A 1 
ATOM 2463 C CB  . LEU A 1 307 ? -41.960 29.680  12.141  1.00 98.20 307 A 1 
ATOM 2464 C CG  . LEU A 1 307 ? -43.398 30.211  11.950  1.00 97.87 307 A 1 
ATOM 2465 C CD1 . LEU A 1 307 ? -44.393 29.206  12.527  1.00 94.05 307 A 1 
ATOM 2466 C CD2 . LEU A 1 307 ? -43.656 31.549  12.648  1.00 93.80 307 A 1 
ATOM 2467 N N   . TYR A 1 308 ? -41.356 32.368  10.155  1.00 98.42 308 A 1 
ATOM 2468 C CA  . TYR A 1 308 ? -41.400 33.818  9.996   1.00 98.53 308 A 1 
ATOM 2469 C C   . TYR A 1 308 ? -42.871 34.231  10.007  1.00 98.49 308 A 1 
ATOM 2470 O O   . TYR A 1 308 ? -43.589 33.957  9.045   1.00 97.89 308 A 1 
ATOM 2471 C CB  . TYR A 1 308 ? -40.720 34.226  8.684   1.00 98.47 308 A 1 
ATOM 2472 C CG  . TYR A 1 308 ? -39.354 33.610  8.451   1.00 98.47 308 A 1 
ATOM 2473 C CD1 . TYR A 1 308 ? -38.184 34.341  8.717   1.00 95.44 308 A 1 
ATOM 2474 C CD2 . TYR A 1 308 ? -39.258 32.289  7.969   1.00 96.08 308 A 1 
ATOM 2475 C CE1 . TYR A 1 308 ? -36.922 33.754  8.504   1.00 95.73 308 A 1 
ATOM 2476 C CE2 . TYR A 1 308 ? -38.000 31.695  7.768   1.00 95.71 308 A 1 
ATOM 2477 C CZ  . TYR A 1 308 ? -36.830 32.430  8.031   1.00 97.85 308 A 1 
ATOM 2478 O OH  . TYR A 1 308 ? -35.622 31.848  7.836   1.00 97.12 308 A 1 
ATOM 2479 N N   . GLY A 1 309 ? -43.335 34.829  11.098  1.00 98.18 309 A 1 
ATOM 2480 C CA  . GLY A 1 309 ? -44.716 35.247  11.323  1.00 98.15 309 A 1 
ATOM 2481 C C   . GLY A 1 309 ? -44.959 36.731  11.054  1.00 98.19 309 A 1 
ATOM 2482 O O   . GLY A 1 309 ? -44.027 37.505  10.831  1.00 97.14 309 A 1 
ATOM 2483 N N   . HIS A 1 310 ? -46.227 37.120  11.078  1.00 98.23 310 A 1 
ATOM 2484 C CA  . HIS A 1 310 ? -46.741 38.488  10.919  1.00 98.06 310 A 1 
ATOM 2485 C C   . HIS A 1 310 ? -46.410 39.156  9.576   1.00 97.95 310 A 1 
ATOM 2486 O O   . HIS A 1 310 ? -46.474 40.374  9.430   1.00 96.05 310 A 1 
ATOM 2487 C CB  . HIS A 1 310 ? -46.369 39.335  12.143  1.00 97.48 310 A 1 
ATOM 2488 C CG  . HIS A 1 310 ? -46.780 38.674  13.439  1.00 97.25 310 A 1 
ATOM 2489 N ND1 . HIS A 1 310 ? -47.995 38.078  13.692  1.00 92.70 310 A 1 
ATOM 2490 C CD2 . HIS A 1 310 ? -46.017 38.534  14.557  1.00 93.54 310 A 1 
ATOM 2491 C CE1 . HIS A 1 310 ? -47.956 37.594  14.943  1.00 93.41 310 A 1 
ATOM 2492 N NE2 . HIS A 1 310 ? -46.776 37.846  15.501  1.00 93.87 310 A 1 
ATOM 2493 N N   . CYS A 1 311 ? -46.117 38.355  8.557   1.00 98.19 311 A 1 
ATOM 2494 C CA  . CYS A 1 311 ? -45.748 38.849  7.234   1.00 98.30 311 A 1 
ATOM 2495 C C   . CYS A 1 311 ? -46.872 39.677  6.589   1.00 98.17 311 A 1 
ATOM 2496 O O   . CYS A 1 311 ? -48.048 39.312  6.633   1.00 97.47 311 A 1 
ATOM 2497 C CB  . CYS A 1 311 ? -45.370 37.672  6.332   1.00 98.17 311 A 1 
ATOM 2498 S SG  . CYS A 1 311 ? -43.984 36.717  7.019   1.00 97.58 311 A 1 
ATOM 2499 N N   . LYS A 1 312 ? -46.503 40.770  5.914   1.00 98.09 312 A 1 
ATOM 2500 C CA  . LYS A 1 312 ? -47.415 41.547  5.063   1.00 98.05 312 A 1 
ATOM 2501 C C   . LYS A 1 312 ? -47.717 40.803  3.768   1.00 98.07 312 A 1 
ATOM 2502 O O   . LYS A 1 312 ? -48.874 40.684  3.368   1.00 97.17 312 A 1 
ATOM 2503 C CB  . LYS A 1 312 ? -46.787 42.921  4.782   1.00 97.60 312 A 1 
ATOM 2504 C CG  . LYS A 1 312 ? -47.693 43.821  3.930   1.00 96.59 312 A 1 
ATOM 2505 C CD  . LYS A 1 312 ? -47.013 45.181  3.735   1.00 94.33 312 A 1 
ATOM 2506 C CE  . LYS A 1 312 ? -47.907 46.127  2.930   1.00 88.17 312 A 1 
ATOM 2507 N NZ  . LYS A 1 312 ? -47.293 47.474  2.856   1.00 80.08 312 A 1 
ATOM 2508 N N   . SER A 1 313 ? -46.667 40.322  3.112   1.00 97.77 313 A 1 
ATOM 2509 C CA  . SER A 1 313 ? -46.742 39.543  1.881   1.00 97.72 313 A 1 
ATOM 2510 C C   . SER A 1 313 ? -45.715 38.423  1.907   1.00 97.96 313 A 1 
ATOM 2511 O O   . SER A 1 313 ? -44.606 38.609  2.410   1.00 96.83 313 A 1 
ATOM 2512 C CB  . SER A 1 313 ? -46.529 40.435  0.650   1.00 96.64 313 A 1 
ATOM 2513 O OG  . SER A 1 313 ? -45.262 41.055  0.670   1.00 88.80 313 A 1 
ATOM 2514 N N   . THR A 1 314 ? -46.066 37.283  1.331   1.00 97.87 314 A 1 
ATOM 2515 C CA  . THR A 1 314 ? -45.172 36.142  1.116   1.00 97.82 314 A 1 
ATOM 2516 C C   . THR A 1 314 ? -44.747 36.106  -0.347  1.00 97.85 314 A 1 
ATOM 2517 O O   . THR A 1 314 ? -45.557 36.364  -1.239  1.00 96.67 314 A 1 
ATOM 2518 C CB  . THR A 1 314 ? -45.845 34.829  1.543   1.00 96.99 314 A 1 
ATOM 2519 O OG1 . THR A 1 314 ? -47.064 34.661  0.851   1.00 89.00 314 A 1 
ATOM 2520 C CG2 . THR A 1 314 ? -46.173 34.830  3.035   1.00 87.51 314 A 1 
ATOM 2521 N N   . LEU A 1 315 ? -43.475 35.833  -0.602  1.00 98.12 315 A 1 
ATOM 2522 C CA  . LEU A 1 315 ? -42.859 35.898  -1.936  1.00 98.06 315 A 1 
ATOM 2523 C C   . LEU A 1 315 ? -42.440 34.522  -2.460  1.00 98.17 315 A 1 
ATOM 2524 O O   . LEU A 1 315 ? -41.990 34.402  -3.594  1.00 96.98 315 A 1 
ATOM 2525 C CB  . LEU A 1 315 ? -41.655 36.854  -1.876  1.00 97.79 315 A 1 
ATOM 2526 C CG  . LEU A 1 315 ? -41.994 38.280  -1.397  1.00 96.55 315 A 1 
ATOM 2527 C CD1 . LEU A 1 315 ? -40.702 39.073  -1.264  1.00 90.60 315 A 1 
ATOM 2528 C CD2 . LEU A 1 315 ? -42.917 39.027  -2.352  1.00 91.26 315 A 1 
ATOM 2529 N N   . VAL A 1 316 ? -42.588 33.496  -1.641  1.00 98.20 316 A 1 
ATOM 2530 C CA  . VAL A 1 316 ? -42.185 32.114  -1.918  1.00 98.30 316 A 1 
ATOM 2531 C C   . VAL A 1 316 ? -43.398 31.186  -1.948  1.00 98.26 316 A 1 
ATOM 2532 O O   . VAL A 1 316 ? -44.496 31.554  -1.523  1.00 97.57 316 A 1 
ATOM 2533 C CB  . VAL A 1 316 ? -41.128 31.633  -0.911  1.00 98.03 316 A 1 
ATOM 2534 C CG1 . VAL A 1 316 ? -39.831 32.429  -1.066  1.00 95.35 316 A 1 
ATOM 2535 C CG2 . VAL A 1 316 ? -41.617 31.732  0.540   1.00 91.71 316 A 1 
ATOM 2536 N N   . ARG A 1 317 ? -43.192 29.976  -2.462  1.00 98.18 317 A 1 
ATOM 2537 C CA  . ARG A 1 317 ? -44.220 28.930  -2.571  1.00 98.25 317 A 1 
ATOM 2538 C C   . ARG A 1 317 ? -43.776 27.670  -1.837  1.00 98.39 317 A 1 
ATOM 2539 O O   . ARG A 1 317 ? -42.583 27.412  -1.723  1.00 97.55 317 A 1 
ATOM 2540 C CB  . ARG A 1 317 ? -44.513 28.630  -4.045  1.00 97.44 317 A 1 
ATOM 2541 C CG  . ARG A 1 317 ? -45.024 29.866  -4.804  1.00 91.52 317 A 1 
ATOM 2542 C CD  . ARG A 1 317 ? -45.271 29.528  -6.271  1.00 89.94 317 A 1 
ATOM 2543 N NE  . ARG A 1 317 ? -45.656 30.726  -7.042  1.00 76.77 317 A 1 
ATOM 2544 C CZ  . ARG A 1 317 ? -45.792 30.804  -8.350  1.00 66.23 317 A 1 
ATOM 2545 N NH1 . ARG A 1 317 ? -45.604 29.777  -9.128  1.00 58.19 317 A 1 
ATOM 2546 N NH2 . ARG A 1 317 ? -46.116 31.935  -8.914  1.00 55.64 317 A 1 
ATOM 2547 N N   . VAL A 1 318 ? -44.741 26.869  -1.392  1.00 98.22 318 A 1 
ATOM 2548 C CA  . VAL A 1 318 ? -44.467 25.557  -0.794  1.00 98.45 318 A 1 
ATOM 2549 C C   . VAL A 1 318 ? -43.670 24.697  -1.778  1.00 98.49 318 A 1 
ATOM 2550 O O   . VAL A 1 318 ? -43.973 24.676  -2.971  1.00 97.44 318 A 1 
ATOM 2551 C CB  . VAL A 1 318 ? -45.768 24.856  -0.363  1.00 97.97 318 A 1 
ATOM 2552 C CG1 . VAL A 1 318 ? -45.489 23.495  0.279   1.00 92.26 318 A 1 
ATOM 2553 C CG2 . VAL A 1 318 ? -46.530 25.706  0.665   1.00 90.87 318 A 1 
ATOM 2554 N N   . GLY A 1 319 ? -42.635 24.018  -1.282  1.00 98.30 319 A 1 
ATOM 2555 C CA  . GLY A 1 319 ? -41.704 23.210  -2.072  1.00 98.27 319 A 1 
ATOM 2556 C C   . GLY A 1 319 ? -40.579 23.998  -2.761  1.00 98.40 319 A 1 
ATOM 2557 O O   . GLY A 1 319 ? -39.685 23.388  -3.345  1.00 97.40 319 A 1 
ATOM 2558 N N   . GLN A 1 320 ? -40.587 25.333  -2.688  1.00 98.48 320 A 1 
ATOM 2559 C CA  . GLN A 1 320 ? -39.506 26.146  -3.246  1.00 98.56 320 A 1 
ATOM 2560 C C   . GLN A 1 320 ? -38.232 25.977  -2.410  1.00 98.60 320 A 1 
ATOM 2561 O O   . GLN A 1 320 ? -38.266 26.088  -1.191  1.00 98.12 320 A 1 
ATOM 2562 C CB  . GLN A 1 320 ? -39.949 27.613  -3.330  1.00 98.25 320 A 1 
ATOM 2563 C CG  . GLN A 1 320 ? -38.887 28.547  -3.935  1.00 97.18 320 A 1 
ATOM 2564 C CD  . GLN A 1 320 ? -39.390 29.979  -4.089  1.00 97.49 320 A 1 
ATOM 2565 O OE1 . GLN A 1 320 ? -40.583 30.240  -4.181  1.00 92.68 320 A 1 
ATOM 2566 N NE2 . GLN A 1 320 ? -38.508 30.951  -4.142  1.00 91.05 320 A 1 
ATOM 2567 N N   . LYS A 1 321 ? -37.099 25.717  -3.085  1.00 98.20 321 A 1 
ATOM 2568 C CA  . LYS A 1 321 ? -35.774 25.784  -2.457  1.00 98.26 321 A 1 
ATOM 2569 C C   . LYS A 1 321 ? -35.345 27.240  -2.342  1.00 98.41 321 A 1 
ATOM 2570 O O   . LYS A 1 321 ? -35.485 27.987  -3.305  1.00 97.69 321 A 1 
ATOM 2571 C CB  . LYS A 1 321 ? -34.740 24.972  -3.246  1.00 97.80 321 A 1 
ATOM 2572 C CG  . LYS A 1 321 ? -35.024 23.465  -3.190  1.00 95.16 321 A 1 
ATOM 2573 C CD  . LYS A 1 321 ? -33.866 22.676  -3.813  1.00 89.29 321 A 1 
ATOM 2574 C CE  . LYS A 1 321 ? -34.127 21.173  -3.684  1.00 82.34 321 A 1 
ATOM 2575 N NZ  . LYS A 1 321 ? -32.951 20.369  -4.104  1.00 71.66 321 A 1 
ATOM 2576 N N   . VAL A 1 322 ? -34.830 27.619  -1.181  1.00 98.29 322 A 1 
ATOM 2577 C CA  . VAL A 1 322 ? -34.351 28.967  -0.873  1.00 98.29 322 A 1 
ATOM 2578 C C   . VAL A 1 322 ? -32.941 28.887  -0.317  1.00 98.14 322 A 1 
ATOM 2579 O O   . VAL A 1 322 ? -32.578 27.893  0.318   1.00 97.45 322 A 1 
ATOM 2580 C CB  . VAL A 1 322 ? -35.287 29.707  0.098   1.00 97.98 322 A 1 
ATOM 2581 C CG1 . VAL A 1 322 ? -36.659 29.954  -0.540  1.00 94.85 322 A 1 
ATOM 2582 C CG2 . VAL A 1 322 ? -35.496 28.971  1.430   1.00 92.11 322 A 1 
ATOM 2583 N N   . LYS A 1 323 ? -32.168 29.942  -0.558  1.00 97.87 323 A 1 
ATOM 2584 C CA  . LYS A 1 323 ? -30.823 30.096  -0.008  1.00 97.89 323 A 1 
ATOM 2585 C C   . LYS A 1 323 ? -30.811 31.087  1.146   1.00 98.12 323 A 1 
ATOM 2586 O O   . LYS A 1 323 ? -31.645 31.993  1.215   1.00 97.52 323 A 1 
ATOM 2587 C CB  . LYS A 1 323 ? -29.847 30.518  -1.108  1.00 97.28 323 A 1 
ATOM 2588 C CG  . LYS A 1 323 ? -29.644 29.391  -2.126  1.00 93.54 323 A 1 
ATOM 2589 C CD  . LYS A 1 323 ? -28.507 29.750  -3.076  1.00 85.64 323 A 1 
ATOM 2590 C CE  . LYS A 1 323 ? -28.246 28.577  -4.017  1.00 78.94 323 A 1 
ATOM 2591 N NZ  . LYS A 1 323 ? -27.037 28.815  -4.834  1.00 68.19 323 A 1 
ATOM 2592 N N   . ARG A 1 324 ? -29.826 30.962  2.026   1.00 97.54 324 A 1 
ATOM 2593 C CA  . ARG A 1 324 ? -29.568 31.945  3.077   1.00 97.46 324 A 1 
ATOM 2594 C C   . ARG A 1 324 ? -29.439 33.347  2.472   1.00 97.43 324 A 1 
ATOM 2595 O O   . ARG A 1 324 ? -28.712 33.558  1.508   1.00 96.57 324 A 1 
ATOM 2596 C CB  . ARG A 1 324 ? -28.307 31.538  3.853   1.00 96.56 324 A 1 
ATOM 2597 C CG  . ARG A 1 324 ? -28.039 32.484  5.030   1.00 95.46 324 A 1 
ATOM 2598 C CD  . ARG A 1 324 ? -26.723 32.127  5.737   1.00 94.33 324 A 1 
ATOM 2599 N NE  . ARG A 1 324 ? -26.813 30.832  6.433   1.00 91.84 324 A 1 
ATOM 2600 C CZ  . ARG A 1 324 ? -25.822 30.007  6.704   1.00 92.33 324 A 1 
ATOM 2601 N NH1 . ARG A 1 324 ? -24.585 30.262  6.388   1.00 84.65 324 A 1 
ATOM 2602 N NH2 . ARG A 1 324 ? -26.064 28.883  7.310   1.00 86.76 324 A 1 
ATOM 2603 N N   . GLY A 1 325 ? -30.149 34.307  3.047   1.00 97.39 325 A 1 
ATOM 2604 C CA  . GLY A 1 325 ? -30.211 35.686  2.559   1.00 97.40 325 A 1 
ATOM 2605 C C   . GLY A 1 325 ? -31.225 35.933  1.437   1.00 97.85 325 A 1 
ATOM 2606 O O   . GLY A 1 325 ? -31.457 37.086  1.076   1.00 97.12 325 A 1 
ATOM 2607 N N   . GLU A 1 326 ? -31.858 34.907  0.890   1.00 97.80 326 A 1 
ATOM 2608 C CA  . GLU A 1 326 ? -32.902 35.068  -0.127  1.00 98.05 326 A 1 
ATOM 2609 C C   . GLU A 1 326 ? -34.161 35.691  0.478   1.00 98.24 326 A 1 
ATOM 2610 O O   . GLU A 1 326 ? -34.610 35.322  1.561   1.00 97.71 326 A 1 
ATOM 2611 C CB  . GLU A 1 326 ? -33.202 33.721  -0.802  1.00 97.62 326 A 1 
ATOM 2612 C CG  . GLU A 1 326 ? -34.138 33.855  -2.017  1.00 94.75 326 A 1 
ATOM 2613 C CD  . GLU A 1 326 ? -34.391 32.519  -2.731  1.00 95.12 326 A 1 
ATOM 2614 O OE1 . GLU A 1 326 ? -35.428 32.412  -3.421  1.00 87.35 326 A 1 
ATOM 2615 O OE2 . GLU A 1 326 ? -33.540 31.605  -2.603  1.00 89.40 326 A 1 
ATOM 2616 N N   . LYS A 1 327 ? -34.757 36.666  -0.230  1.00 98.11 327 A 1 
ATOM 2617 C CA  . LYS A 1 327 ? -35.971 37.358  0.207   1.00 98.24 327 A 1 
ATOM 2618 C C   . LYS A 1 327 ? -37.188 36.441  0.072   1.00 98.34 327 A 1 
ATOM 2619 O O   . LYS A 1 327 ? -37.589 36.105  -1.034  1.00 97.63 327 A 1 
ATOM 2620 C CB  . LYS A 1 327 ? -36.119 38.669  -0.580  1.00 97.66 327 A 1 
ATOM 2621 C CG  . LYS A 1 327 ? -37.310 39.494  -0.088  1.00 87.48 327 A 1 
ATOM 2622 C CD  . LYS A 1 327 ? -37.418 40.809  -0.869  1.00 84.16 327 A 1 
ATOM 2623 C CE  . LYS A 1 327 ? -38.637 41.601  -0.387  1.00 72.75 327 A 1 
ATOM 2624 N NZ  . LYS A 1 327 ? -38.791 42.884  -1.106  1.00 65.55 327 A 1 
ATOM 2625 N N   . ILE A 1 328 ? -37.821 36.132  1.205   1.00 98.40 328 A 1 
ATOM 2626 C CA  . ILE A 1 328 ? -38.949 35.187  1.284   1.00 98.44 328 A 1 
ATOM 2627 C C   . ILE A 1 328 ? -40.297 35.851  1.589   1.00 98.45 328 A 1 
ATOM 2628 O O   . ILE A 1 328 ? -41.349 35.325  1.231   1.00 97.99 328 A 1 
ATOM 2629 C CB  . ILE A 1 328 ? -38.642 34.084  2.316   1.00 98.28 328 A 1 
ATOM 2630 C CG1 . ILE A 1 328 ? -38.361 34.662  3.722   1.00 97.53 328 A 1 
ATOM 2631 C CG2 . ILE A 1 328 ? -37.468 33.219  1.814   1.00 96.93 328 A 1 
ATOM 2632 C CD1 . ILE A 1 328 ? -38.350 33.623  4.828   1.00 96.40 328 A 1 
ATOM 2633 N N   . ALA A 1 329 ? -40.281 37.006  2.252   1.00 98.14 329 A 1 
ATOM 2634 C CA  . ALA A 1 329 ? -41.480 37.730  2.662   1.00 98.24 329 A 1 
ATOM 2635 C C   . ALA A 1 329 ? -41.170 39.212  2.920   1.00 98.29 329 A 1 
ATOM 2636 O O   . ALA A 1 329 ? -40.047 39.678  2.721   1.00 97.69 329 A 1 
ATOM 2637 C CB  . ALA A 1 329 ? -42.061 37.030  3.906   1.00 97.99 329 A 1 
ATOM 2638 N N   . THR A 1 330 ? -42.182 39.968  3.367   1.00 98.28 330 A 1 
ATOM 2639 C CA  . THR A 1 330 ? -42.032 41.344  3.860   1.00 98.38 330 A 1 
ATOM 2640 C C   . THR A 1 330 ? -42.674 41.504  5.228   1.00 98.37 330 A 1 
ATOM 2641 O O   . THR A 1 330 ? -43.722 40.912  5.487   1.00 97.82 330 A 1 
ATOM 2642 C CB  . THR A 1 330 ? -42.607 42.383  2.887   1.00 98.06 330 A 1 
ATOM 2643 O OG1 . THR A 1 330 ? -43.965 42.135  2.621   1.00 95.32 330 A 1 
ATOM 2644 C CG2 . THR A 1 330 ? -41.883 42.399  1.544   1.00 93.30 330 A 1 
ATOM 2645 N N   . VAL A 1 331 ? -42.073 42.327  6.085   1.00 98.42 331 A 1 
ATOM 2646 C CA  . VAL A 1 331 ? -42.557 42.626  7.437   1.00 98.49 331 A 1 
ATOM 2647 C C   . VAL A 1 331 ? -43.943 43.262  7.390   1.00 98.44 331 A 1 
ATOM 2648 O O   . VAL A 1 331 ? -44.213 44.140  6.565   1.00 97.89 331 A 1 
ATOM 2649 C CB  . VAL A 1 331 ? -41.567 43.529  8.190   1.00 98.20 331 A 1 
ATOM 2650 C CG1 . VAL A 1 331 ? -42.075 43.935  9.578   1.00 95.42 331 A 1 
ATOM 2651 C CG2 . VAL A 1 331 ? -40.223 42.813  8.384   1.00 93.23 331 A 1 
ATOM 2652 N N   . GLY A 1 332 ? -44.822 42.844  8.301   1.00 98.03 332 A 1 
ATOM 2653 C CA  . GLY A 1 332 ? -46.165 43.359  8.500   1.00 97.80 332 A 1 
ATOM 2654 C C   . GLY A 1 332 ? -46.584 43.326  9.964   1.00 97.74 332 A 1 
ATOM 2655 O O   . GLY A 1 332 ? -45.748 43.418  10.852  1.00 96.51 332 A 1 
ATOM 2656 N N   . MET A 1 333 ? -47.892 43.240  10.189  1.00 97.70 333 A 1 
ATOM 2657 C CA  . MET A 1 333 ? -48.548 43.119  11.494  1.00 97.36 333 A 1 
ATOM 2658 C C   . MET A 1 333 ? -49.810 42.244  11.402  1.00 97.35 333 A 1 
ATOM 2659 O O   . MET A 1 333 ? -50.850 42.546  11.983  1.00 94.12 333 A 1 
ATOM 2660 C CB  . MET A 1 333 ? -48.847 44.509  12.085  1.00 95.07 333 A 1 
ATOM 2661 C CG  . MET A 1 333 ? -49.760 45.366  11.186  1.00 89.82 333 A 1 
ATOM 2662 S SD  . MET A 1 333 ? -50.157 46.973  11.912  1.00 86.29 333 A 1 
ATOM 2663 C CE  . MET A 1 333 ? -50.761 47.854  10.461  1.00 74.69 333 A 1 
ATOM 2664 N N   . THR A 1 334 ? -49.763 41.196  10.582  1.00 97.68 334 A 1 
ATOM 2665 C CA  . THR A 1 334 ? -50.903 40.281  10.419  1.00 97.55 334 A 1 
ATOM 2666 C C   . THR A 1 334 ? -50.981 39.299  11.589  1.00 97.00 334 A 1 
ATOM 2667 O O   . THR A 1 334 ? -49.949 38.929  12.115  1.00 94.24 334 A 1 
ATOM 2668 C CB  . THR A 1 334 ? -50.831 39.517  9.092   1.00 97.26 334 A 1 
ATOM 2669 O OG1 . THR A 1 334 ? -49.647 38.765  8.982   1.00 93.82 334 A 1 
ATOM 2670 C CG2 . THR A 1 334 ? -50.884 40.453  7.886   1.00 92.85 334 A 1 
ATOM 2671 N N   . GLY A 1 335 ? -52.177 38.845  11.959  1.00 96.58 335 A 1 
ATOM 2672 C CA  . GLY A 1 335 ? -52.360 37.961  13.119  1.00 96.16 335 A 1 
ATOM 2673 C C   . GLY A 1 335 ? -52.317 38.725  14.447  1.00 95.85 335 A 1 
ATOM 2674 O O   . GLY A 1 335 ? -52.696 39.894  14.505  1.00 93.67 335 A 1 
ATOM 2675 N N   . ASP A 1 336 ? -51.845 38.073  15.503  1.00 94.79 336 A 1 
ATOM 2676 C CA  . ASP A 1 336 ? -51.760 38.620  16.862  1.00 93.86 336 A 1 
ATOM 2677 C C   . ASP A 1 336 ? -50.516 39.510  17.040  1.00 93.42 336 A 1 
ATOM 2678 O O   . ASP A 1 336 ? -49.579 39.189  17.777  1.00 90.32 336 A 1 
ATOM 2679 C CB  . ASP A 1 336 ? -51.820 37.476  17.897  1.00 92.22 336 A 1 
ATOM 2680 C CG  . ASP A 1 336 ? -53.151 36.717  17.937  1.00 88.71 336 A 1 
ATOM 2681 O OD1 . ASP A 1 336 ? -54.176 37.250  17.452  1.00 84.83 336 A 1 
ATOM 2682 O OD2 . ASP A 1 336 ? -53.146 35.596  18.493  1.00 85.49 336 A 1 
ATOM 2683 N N   . ALA A 1 337 ? -50.477 40.636  16.336  1.00 93.95 337 A 1 
ATOM 2684 C CA  . ALA A 1 337 ? -49.368 41.588  16.354  1.00 94.18 337 A 1 
ATOM 2685 C C   . ALA A 1 337 ? -49.814 42.980  16.835  1.00 93.39 337 A 1 
ATOM 2686 O O   . ALA A 1 337 ? -50.803 43.529  16.355  1.00 90.41 337 A 1 
ATOM 2687 C CB  . ALA A 1 337 ? -48.752 41.644  14.954  1.00 94.04 337 A 1 
ATOM 2688 N N   . SER A 1 338 ? -49.063 43.587  17.764  1.00 93.93 338 A 1 
ATOM 2689 C CA  . SER A 1 338 ? -49.313 44.944  18.279  1.00 92.38 338 A 1 
ATOM 2690 C C   . SER A 1 338 ? -48.646 46.058  17.459  1.00 92.17 338 A 1 
ATOM 2691 O O   . SER A 1 338 ? -48.935 47.235  17.663  1.00 85.06 338 A 1 
ATOM 2692 C CB  . SER A 1 338 ? -48.869 45.026  19.740  1.00 89.54 338 A 1 
ATOM 2693 O OG  . SER A 1 338 ? -47.510 44.666  19.874  1.00 78.91 338 A 1 
ATOM 2694 N N   . GLY A 1 339 ? -47.765 45.708  16.528  1.00 94.41 339 A 1 
ATOM 2695 C CA  . GLY A 1 339 ? -47.032 46.635  15.670  1.00 94.86 339 A 1 
ATOM 2696 C C   . GLY A 1 339 ? -46.299 45.914  14.544  1.00 95.90 339 A 1 
ATOM 2697 O O   . GLY A 1 339 ? -46.356 44.689  14.440  1.00 94.80 339 A 1 
ATOM 2698 N N   . ASN A 1 340 ? -45.617 46.651  13.677  1.00 96.94 340 A 1 
ATOM 2699 C CA  . ASN A 1 340 ? -44.857 46.047  12.585  1.00 97.42 340 A 1 
ATOM 2700 C C   . ASN A 1 340 ? -43.593 45.370  13.116  1.00 97.42 340 A 1 
ATOM 2701 O O   . ASN A 1 340 ? -42.661 46.045  13.556  1.00 96.26 340 A 1 
ATOM 2702 C CB  . ASN A 1 340 ? -44.504 47.098  11.527  1.00 97.28 340 A 1 
ATOM 2703 C CG  . ASN A 1 340 ? -45.711 47.639  10.795  1.00 96.50 340 A 1 
ATOM 2704 O OD1 . ASN A 1 340 ? -46.535 46.930  10.253  1.00 88.58 340 A 1 
ATOM 2705 N ND2 . ASN A 1 340 ? -45.842 48.944  10.737  1.00 88.64 340 A 1 
ATOM 2706 N N   . HIS A 1 341 ? -43.541 44.053  13.027  1.00 97.77 341 A 1 
ATOM 2707 C CA  . HIS A 1 341 ? -42.392 43.235  13.383  1.00 97.81 341 A 1 
ATOM 2708 C C   . HIS A 1 341 ? -42.437 41.897  12.640  1.00 97.98 341 A 1 
ATOM 2709 O O   . HIS A 1 341 ? -43.441 41.549  12.016  1.00 97.29 341 A 1 
ATOM 2710 C CB  . HIS A 1 341 ? -42.334 43.033  14.903  1.00 97.14 341 A 1 
ATOM 2711 C CG  . HIS A 1 341 ? -43.485 42.253  15.485  1.00 96.88 341 A 1 
ATOM 2712 N ND1 . HIS A 1 341 ? -44.724 42.762  15.803  1.00 93.10 341 A 1 
ATOM 2713 C CD2 . HIS A 1 341 ? -43.471 40.939  15.852  1.00 92.28 341 A 1 
ATOM 2714 C CE1 . HIS A 1 341 ? -45.432 41.768  16.362  1.00 92.58 341 A 1 
ATOM 2715 N NE2 . HIS A 1 341 ? -44.713 40.645  16.405  1.00 93.26 341 A 1 
ATOM 2716 N N   . VAL A 1 342 ? -41.341 41.142  12.682  1.00 98.00 342 A 1 
ATOM 2717 C CA  . VAL A 1 342 ? -41.324 39.726  12.314  1.00 98.08 342 A 1 
ATOM 2718 C C   . VAL A 1 342 ? -41.232 38.901  13.586  1.00 98.00 342 A 1 
ATOM 2719 O O   . VAL A 1 342 ? -40.309 39.088  14.374  1.00 96.87 342 A 1 
ATOM 2720 C CB  . VAL A 1 342 ? -40.222 39.400  11.285  1.00 97.21 342 A 1 
ATOM 2721 C CG1 . VAL A 1 342 ? -38.798 39.701  11.749  1.00 89.33 342 A 1 
ATOM 2722 C CG2 . VAL A 1 342 ? -40.283 37.932  10.844  1.00 84.97 342 A 1 
ATOM 2723 N N   . HIS A 1 343 ? -42.188 37.998  13.776  1.00 97.96 343 A 1 
ATOM 2724 C CA  . HIS A 1 343 ? -42.065 36.928  14.753  1.00 97.89 343 A 1 
ATOM 2725 C C   . HIS A 1 343 ? -41.210 35.818  14.152  1.00 97.98 343 A 1 
ATOM 2726 O O   . HIS A 1 343 ? -41.566 35.258  13.112  1.00 97.40 343 A 1 
ATOM 2727 C CB  . HIS A 1 343 ? -43.448 36.421  15.143  1.00 97.45 343 A 1 
ATOM 2728 C CG  . HIS A 1 343 ? -43.356 35.318  16.155  1.00 97.25 343 A 1 
ATOM 2729 N ND1 . HIS A 1 343 ? -43.082 35.495  17.491  1.00 92.53 343 A 1 
ATOM 2730 C CD2 . HIS A 1 343 ? -43.470 33.976  15.929  1.00 93.18 343 A 1 
ATOM 2731 C CE1 . HIS A 1 343 ? -43.036 34.280  18.052  1.00 93.58 343 A 1 
ATOM 2732 N NE2 . HIS A 1 343 ? -43.264 33.327  17.139  1.00 94.00 343 A 1 
ATOM 2733 N N   . TYR A 1 344 ? -40.073 35.515  14.765  1.00 97.43 344 A 1 
ATOM 2734 C CA  . TYR A 1 344 ? -39.100 34.572  14.239  1.00 97.53 344 A 1 
ATOM 2735 C C   . TYR A 1 344 ? -38.826 33.437  15.223  1.00 97.38 344 A 1 
ATOM 2736 O O   . TYR A 1 344 ? -38.385 33.669  16.344  1.00 96.43 344 A 1 
ATOM 2737 C CB  . TYR A 1 344 ? -37.824 35.330  13.859  1.00 97.35 344 A 1 
ATOM 2738 C CG  . TYR A 1 344 ? -36.710 34.420  13.387  1.00 97.33 344 A 1 
ATOM 2739 C CD1 . TYR A 1 344 ? -35.532 34.296  14.146  1.00 92.27 344 A 1 
ATOM 2740 C CD2 . TYR A 1 344 ? -36.866 33.674  12.204  1.00 92.58 344 A 1 
ATOM 2741 C CE1 . TYR A 1 344 ? -34.506 33.440  13.715  1.00 92.29 344 A 1 
ATOM 2742 C CE2 . TYR A 1 344 ? -35.845 32.808  11.776  1.00 91.54 344 A 1 
ATOM 2743 C CZ  . TYR A 1 344 ? -34.660 32.698  12.531  1.00 96.17 344 A 1 
ATOM 2744 O OH  . TYR A 1 344 ? -33.672 31.874  12.118  1.00 94.98 344 A 1 
ATOM 2745 N N   . GLU A 1 345 ? -39.034 32.210  14.780  1.00 97.61 345 A 1 
ATOM 2746 C CA  . GLU A 1 345 ? -38.760 31.002  15.557  1.00 97.68 345 A 1 
ATOM 2747 C C   . GLU A 1 345 ? -37.671 30.156  14.906  1.00 97.74 345 A 1 
ATOM 2748 O O   . GLU A 1 345 ? -37.638 29.995  13.683  1.00 96.95 345 A 1 
ATOM 2749 C CB  . GLU A 1 345 ? -39.998 30.109  15.714  1.00 96.99 345 A 1 
ATOM 2750 C CG  . GLU A 1 345 ? -41.237 30.805  16.264  1.00 94.93 345 A 1 
ATOM 2751 C CD  . GLU A 1 345 ? -42.411 29.827  16.446  1.00 95.39 345 A 1 
ATOM 2752 O OE1 . GLU A 1 345 ? -43.383 30.191  17.127  1.00 89.04 345 A 1 
ATOM 2753 O OE2 . GLU A 1 345 ? -42.379 28.693  15.903  1.00 91.18 345 A 1 
ATOM 2754 N N   . VAL A 1 346 ? -36.869 29.523  15.755  1.00 96.84 346 A 1 
ATOM 2755 C CA  . VAL A 1 346 ? -35.997 28.412  15.374  1.00 96.80 346 A 1 
ATOM 2756 C C   . VAL A 1 346 ? -36.453 27.155  16.108  1.00 96.63 346 A 1 
ATOM 2757 O O   . VAL A 1 346 ? -36.658 27.158  17.320  1.00 95.85 346 A 1 
ATOM 2758 C CB  . VAL A 1 346 ? -34.516 28.721  15.649  1.00 96.22 346 A 1 
ATOM 2759 C CG1 . VAL A 1 346 ? -33.625 27.539  15.245  1.00 91.41 346 A 1 
ATOM 2760 C CG2 . VAL A 1 346 ? -34.052 29.946  14.853  1.00 88.93 346 A 1 
ATOM 2761 N N   . ARG A 1 347 ? -36.604 26.065  15.365  1.00 96.58 347 A 1 
ATOM 2762 C CA  . ARG A 1 347 ? -36.951 24.747  15.899  1.00 96.41 347 A 1 
ATOM 2763 C C   . ARG A 1 347 ? -35.854 23.756  15.553  1.00 96.12 347 A 1 
ATOM 2764 O O   . ARG A 1 347 ? -35.445 23.660  14.396  1.00 94.89 347 A 1 
ATOM 2765 C CB  . ARG A 1 347 ? -38.318 24.288  15.376  1.00 95.64 347 A 1 
ATOM 2766 C CG  . ARG A 1 347 ? -39.443 25.288  15.683  1.00 91.96 347 A 1 
ATOM 2767 C CD  . ARG A 1 347 ? -40.787 24.764  15.170  1.00 90.38 347 A 1 
ATOM 2768 N NE  . ARG A 1 347 ? -41.844 25.779  15.295  1.00 84.65 347 A 1 
ATOM 2769 C CZ  . ARG A 1 347 ? -43.095 25.683  14.890  1.00 79.05 347 A 1 
ATOM 2770 N NH1 . ARG A 1 347 ? -43.563 24.593  14.342  1.00 73.10 347 A 1 
ATOM 2771 N NH2 . ARG A 1 347 ? -43.898 26.696  15.019  1.00 71.71 347 A 1 
ATOM 2772 N N   . VAL A 1 348 ? -35.405 23.013  16.553  1.00 93.32 348 A 1 
ATOM 2773 C CA  . VAL A 1 348 ? -34.409 21.949  16.397  1.00 92.85 348 A 1 
ATOM 2774 C C   . VAL A 1 348 ? -35.057 20.632  16.789  1.00 93.22 348 A 1 
ATOM 2775 O O   . VAL A 1 348 ? -35.491 20.468  17.929  1.00 92.24 348 A 1 
ATOM 2776 C CB  . VAL A 1 348 ? -33.141 22.221  17.220  1.00 91.59 348 A 1 
ATOM 2777 C CG1 . VAL A 1 348 ? -32.076 21.152  16.930  1.00 85.75 348 A 1 
ATOM 2778 C CG2 . VAL A 1 348 ? -32.546 23.584  16.879  1.00 85.13 348 A 1 
ATOM 2779 N N   . LYS A 1 349 ? -35.161 19.703  15.839  1.00 90.94 349 A 1 
ATOM 2780 C CA  . LYS A 1 349 ? -35.890 18.436  16.025  1.00 90.70 349 A 1 
ATOM 2781 C C   . LYS A 1 349 ? -37.305 18.674  16.581  1.00 92.30 349 A 1 
ATOM 2782 O O   . LYS A 1 349 ? -37.702 18.069  17.575  1.00 89.76 349 A 1 
ATOM 2783 C CB  . LYS A 1 349 ? -35.062 17.462  16.887  1.00 89.09 349 A 1 
ATOM 2784 C CG  . LYS A 1 349 ? -33.681 17.142  16.298  1.00 84.94 349 A 1 
ATOM 2785 C CD  . LYS A 1 349 ? -32.927 16.185  17.230  1.00 76.97 349 A 1 
ATOM 2786 C CE  . LYS A 1 349 ? -31.562 15.848  16.626  1.00 71.30 349 A 1 
ATOM 2787 N NZ  . LYS A 1 349 ? -30.789 14.920  17.490  1.00 61.53 349 A 1 
ATOM 2788 N N   . ASP A 1 350 ? -38.011 19.638  15.960  1.00 93.84 350 A 1 
ATOM 2789 C CA  . ASP A 1 350 ? -39.370 20.085  16.299  1.00 94.40 350 A 1 
ATOM 2790 C C   . ASP A 1 350 ? -39.554 20.691  17.708  1.00 95.33 350 A 1 
ATOM 2791 O O   . ASP A 1 350 ? -40.677 20.961  18.134  1.00 93.57 350 A 1 
ATOM 2792 C CB  . ASP A 1 350 ? -40.401 19.005  15.938  1.00 93.16 350 A 1 
ATOM 2793 C CG  . ASP A 1 350 ? -40.333 18.644  14.449  1.00 89.33 350 A 1 
ATOM 2794 O OD1 . ASP A 1 350 ? -40.452 19.574  13.612  1.00 82.60 350 A 1 
ATOM 2795 O OD2 . ASP A 1 350 ? -40.132 17.449  14.140  1.00 81.77 350 A 1 
ATOM 2796 N N   . LYS A 1 351 ? -38.463 20.992  18.418  1.00 95.76 351 A 1 
ATOM 2797 C CA  . LYS A 1 351 ? -38.491 21.734  19.684  1.00 95.97 351 A 1 
ATOM 2798 C C   . LYS A 1 351 ? -38.066 23.179  19.451  1.00 96.26 351 A 1 
ATOM 2799 O O   . LYS A 1 351 ? -37.083 23.424  18.762  1.00 95.17 351 A 1 
ATOM 2800 C CB  . LYS A 1 351 ? -37.586 21.067  20.723  1.00 95.43 351 A 1 
ATOM 2801 C CG  . LYS A 1 351 ? -38.068 19.655  21.067  1.00 90.01 351 A 1 
ATOM 2802 C CD  . LYS A 1 351 ? -37.191 19.049  22.161  1.00 83.98 351 A 1 
ATOM 2803 C CE  . LYS A 1 351 ? -37.683 17.637  22.480  1.00 76.03 351 A 1 
ATOM 2804 N NZ  . LYS A 1 351 ? -36.894 17.021  23.571  1.00 65.39 351 A 1 
ATOM 2805 N N   . TYR A 1 352 ? -38.779 24.126  20.077  1.00 96.63 352 A 1 
ATOM 2806 C CA  . TYR A 1 352 ? -38.401 25.537  20.054  1.00 96.90 352 A 1 
ATOM 2807 C C   . TYR A 1 352 ? -37.043 25.735  20.721  1.00 96.50 352 A 1 
ATOM 2808 O O   . TYR A 1 352 ? -36.799 25.203  21.805  1.00 94.47 352 A 1 
ATOM 2809 C CB  . TYR A 1 352 ? -39.472 26.382  20.754  1.00 96.68 352 A 1 
ATOM 2810 C CG  . TYR A 1 352 ? -40.848 26.251  20.137  1.00 96.55 352 A 1 
ATOM 2811 C CD1 . TYR A 1 352 ? -41.113 26.855  18.901  1.00 91.55 352 A 1 
ATOM 2812 C CD2 . TYR A 1 352 ? -41.857 25.512  20.792  1.00 92.34 352 A 1 
ATOM 2813 C CE1 . TYR A 1 352 ? -42.386 26.731  18.316  1.00 92.15 352 A 1 
ATOM 2814 C CE2 . TYR A 1 352 ? -43.131 25.386  20.210  1.00 92.65 352 A 1 
ATOM 2815 C CZ  . TYR A 1 352 ? -43.398 26.003  18.972  1.00 94.77 352 A 1 
ATOM 2816 O OH  . TYR A 1 352 ? -44.628 25.898  18.411  1.00 92.93 352 A 1 
ATOM 2817 N N   . ASP A 1 353 ? -36.181 26.506  20.078  1.00 95.34 353 A 1 
ATOM 2818 C CA  . ASP A 1 353 ? -34.900 26.925  20.637  1.00 94.75 353 A 1 
ATOM 2819 C C   . ASP A 1 353 ? -34.734 28.442  20.488  1.00 94.83 353 A 1 
ATOM 2820 O O   . ASP A 1 353 ? -35.376 29.068  19.646  1.00 93.93 353 A 1 
ATOM 2821 C CB  . ASP A 1 353 ? -33.743 26.140  19.994  1.00 93.66 353 A 1 
ATOM 2822 C CG  . ASP A 1 353 ? -32.438 26.223  20.799  1.00 91.63 353 A 1 
ATOM 2823 O OD1 . ASP A 1 353 ? -32.444 26.692  21.966  1.00 85.70 353 A 1 
ATOM 2824 O OD2 . ASP A 1 353 ? -31.386 25.799  20.285  1.00 84.60 353 A 1 
ATOM 2825 N N   . ASN A 1 354 ? -33.894 29.040  21.332  1.00 93.97 354 A 1 
ATOM 2826 C CA  . ASN A 1 354 ? -33.692 30.484  21.348  1.00 93.61 354 A 1 
ATOM 2827 C C   . ASN A 1 354 ? -33.030 30.950  20.036  1.00 93.49 354 A 1 
ATOM 2828 O O   . ASN A 1 354 ? -31.875 30.580  19.799  1.00 92.73 354 A 1 
ATOM 2829 C CB  . ASN A 1 354 ? -32.873 30.857  22.596  1.00 92.66 354 A 1 
ATOM 2830 C CG  . ASN A 1 354 ? -32.675 32.352  22.751  1.00 91.51 354 A 1 
ATOM 2831 O OD1 . ASN A 1 354 ? -32.918 33.141  21.851  1.00 87.21 354 A 1 
ATOM 2832 N ND2 . ASN A 1 354 ? -32.217 32.785  23.901  1.00 85.99 354 A 1 
ATOM 2833 N N   . PRO A 1 355 ? -33.708 31.781  19.207  1.00 94.92 355 A 1 
ATOM 2834 C CA  . PRO A 1 355 ? -33.166 32.211  17.920  1.00 94.62 355 A 1 
ATOM 2835 C C   . PRO A 1 355 ? -31.827 32.944  18.014  1.00 93.74 355 A 1 
ATOM 2836 O O   . PRO A 1 355 ? -30.999 32.815  17.112  1.00 91.55 355 A 1 
ATOM 2837 C CB  . PRO A 1 355 ? -34.240 33.111  17.312  1.00 94.27 355 A 1 
ATOM 2838 C CG  . PRO A 1 355 ? -35.536 32.601  17.930  1.00 92.95 355 A 1 
ATOM 2839 C CD  . PRO A 1 355 ? -35.086 32.235  19.339  1.00 94.29 355 A 1 
ATOM 2840 N N   . ALA A 1 356 ? -31.585 33.668  19.117  1.00 92.27 356 A 1 
ATOM 2841 C CA  . ALA A 1 356 ? -30.353 34.431  19.311  1.00 90.98 356 A 1 
ATOM 2842 C C   . ALA A 1 356 ? -29.087 33.562  19.226  1.00 90.24 356 A 1 
ATOM 2843 O O   . ALA A 1 356 ? -28.067 34.026  18.723  1.00 88.17 356 A 1 
ATOM 2844 C CB  . ALA A 1 356 ? -30.435 35.150  20.654  1.00 90.31 356 A 1 
ATOM 2845 N N   . LYS A 1 357 ? -29.176 32.288  19.615  1.00 89.98 357 A 1 
ATOM 2846 C CA  . LYS A 1 357 ? -28.051 31.332  19.549  1.00 88.50 357 A 1 
ATOM 2847 C C   . LYS A 1 357 ? -27.505 31.105  18.137  1.00 88.31 357 A 1 
ATOM 2848 O O   . LYS A 1 357 ? -26.401 30.586  17.992  1.00 86.36 357 A 1 
ATOM 2849 C CB  . LYS A 1 357 ? -28.492 29.975  20.104  1.00 87.69 357 A 1 
ATOM 2850 C CG  . LYS A 1 357 ? -28.868 30.002  21.585  1.00 85.82 357 A 1 
ATOM 2851 C CD  . LYS A 1 357 ? -29.297 28.593  21.992  1.00 82.89 357 A 1 
ATOM 2852 C CE  . LYS A 1 357 ? -29.800 28.545  23.428  1.00 77.14 357 A 1 
ATOM 2853 N NZ  . LYS A 1 357 ? -30.418 27.228  23.686  1.00 70.90 357 A 1 
ATOM 2854 N N   . TYR A 1 358 ? -28.274 31.459  17.123  1.00 90.12 358 A 1 
ATOM 2855 C CA  . TYR A 1 358 ? -27.961 31.116  15.739  1.00 89.57 358 A 1 
ATOM 2856 C C   . TYR A 1 358 ? -27.381 32.283  14.937  1.00 88.92 358 A 1 
ATOM 2857 O O   . TYR A 1 358 ? -26.820 32.056  13.872  1.00 84.81 358 A 1 
ATOM 2858 C CB  . TYR A 1 358 ? -29.211 30.512  15.093  1.00 89.57 358 A 1 
ATOM 2859 C CG  . TYR A 1 358 ? -29.627 29.205  15.748  1.00 90.03 358 A 1 
ATOM 2860 C CD1 . TYR A 1 358 ? -29.029 28.002  15.337  1.00 83.10 358 A 1 
ATOM 2861 C CD2 . TYR A 1 358 ? -30.554 29.203  16.807  1.00 83.90 358 A 1 
ATOM 2862 C CE1 . TYR A 1 358 ? -29.338 26.798  15.993  1.00 82.18 358 A 1 
ATOM 2863 C CE2 . TYR A 1 358 ? -30.863 28.000  17.472  1.00 81.77 358 A 1 
ATOM 2864 C CZ  . TYR A 1 358 ? -30.248 26.798  17.067  1.00 87.06 358 A 1 
ATOM 2865 O OH  . TYR A 1 358 ? -30.504 25.644  17.725  1.00 85.42 358 A 1 
ATOM 2866 N N   . PHE A 1 359 ? -27.420 33.511  15.433  1.00 88.08 359 A 1 
ATOM 2867 C CA  . PHE A 1 359 ? -26.997 34.698  14.672  1.00 87.54 359 A 1 
ATOM 2868 C C   . PHE A 1 359 ? -25.472 34.892  14.553  1.00 86.79 359 A 1 
ATOM 2869 O O   . PHE A 1 359 ? -25.001 35.980  14.238  1.00 82.08 359 A 1 
ATOM 2870 C CB  . PHE A 1 359 ? -27.707 35.937  15.230  1.00 87.27 359 A 1 
ATOM 2871 C CG  . PHE A 1 359 ? -29.221 35.858  15.288  1.00 87.31 359 A 1 
ATOM 2872 C CD1 . PHE A 1 359 ? -29.961 35.125  14.341  1.00 79.93 359 A 1 
ATOM 2873 C CD2 . PHE A 1 359 ? -29.903 36.553  16.305  1.00 81.32 359 A 1 
ATOM 2874 C CE1 . PHE A 1 359 ? -31.362 35.068  14.420  1.00 79.57 359 A 1 
ATOM 2875 C CE2 . PHE A 1 359 ? -31.303 36.503  16.378  1.00 79.87 359 A 1 
ATOM 2876 C CZ  . PHE A 1 359 ? -32.031 35.759  15.440  1.00 85.32 359 A 1 
ATOM 2877 N N   . PHE A 1 360 ? -24.693 33.839  14.747  1.00 86.34 360 A 1 
ATOM 2878 C CA  . PHE A 1 360 ? -23.227 33.886  14.812  1.00 84.82 360 A 1 
ATOM 2879 C C   . PHE A 1 360 ? -22.526 34.261  13.490  1.00 85.44 360 A 1 
ATOM 2880 O O   . PHE A 1 360 ? -21.344 34.578  13.507  1.00 82.18 360 A 1 
ATOM 2881 C CB  . PHE A 1 360 ? -22.715 32.537  15.331  1.00 82.14 360 A 1 
ATOM 2882 C CG  . PHE A 1 360 ? -23.049 31.348  14.447  1.00 81.86 360 A 1 
ATOM 2883 C CD1 . PHE A 1 360 ? -24.169 30.547  14.728  1.00 75.23 360 A 1 
ATOM 2884 C CD2 . PHE A 1 360 ? -22.234 31.037  13.345  1.00 76.11 360 A 1 
ATOM 2885 C CE1 . PHE A 1 360 ? -24.473 29.445  13.916  1.00 69.79 360 A 1 
ATOM 2886 C CE2 . PHE A 1 360 ? -22.543 29.936  12.528  1.00 70.74 360 A 1 
ATOM 2887 C CZ  . PHE A 1 360 ? -23.658 29.136  12.814  1.00 75.96 360 A 1 
ATOM 2888 N N   . MET A 1 361 ? -23.215 34.207  12.344  1.00 85.15 361 A 1 
ATOM 2889 C CA  . MET A 1 361 ? -22.651 34.655  11.062  1.00 86.07 361 A 1 
ATOM 2890 C C   . MET A 1 361 ? -22.925 36.132  10.754  1.00 86.61 361 A 1 
ATOM 2891 O O   . MET A 1 361 ? -22.316 36.680  9.842   1.00 82.62 361 A 1 
ATOM 2892 C CB  . MET A 1 361 ? -23.184 33.793  9.906   1.00 85.88 361 A 1 
ATOM 2893 C CG  . MET A 1 361 ? -22.583 32.387  9.897   1.00 82.98 361 A 1 
ATOM 2894 S SD  . MET A 1 361 ? -22.966 31.467  8.379   1.00 79.19 361 A 1 
ATOM 2895 C CE  . MET A 1 361 ? -21.873 30.041  8.607   1.00 67.86 361 A 1 
ATOM 2896 N N   . ASP A 1 362 ? -23.860 36.753  11.460  1.00 87.11 362 A 1 
ATOM 2897 C CA  . ASP A 1 362 ? -24.352 38.106  11.184  1.00 87.27 362 A 1 
ATOM 2898 C C   . ASP A 1 362 ? -23.908 39.119  12.253  1.00 88.47 362 A 1 
ATOM 2899 O O   . ASP A 1 362 ? -23.950 40.323  12.021  1.00 82.95 362 A 1 
ATOM 2900 C CB  . ASP A 1 362 ? -25.881 37.999  11.087  1.00 83.04 362 A 1 
ATOM 2901 C CG  . ASP A 1 362 ? -26.592 39.265  10.611  1.00 81.29 362 A 1 
ATOM 2902 O OD1 . ASP A 1 362 ? -26.073 39.993  9.756   1.00 74.02 362 A 1 
ATOM 2903 O OD2 . ASP A 1 362 ? -27.719 39.489  11.101  1.00 76.33 362 A 1 
ATOM 2904 N N   . LEU A 1 363 ? -23.483 38.643  13.414  1.00 83.34 363 A 1 
ATOM 2905 C CA  . LEU A 1 363 ? -23.081 39.452  14.554  1.00 84.00 363 A 1 
ATOM 2906 C C   . LEU A 1 363 ? -21.600 39.252  14.887  1.00 85.00 363 A 1 
ATOM 2907 O O   . LEU A 1 363 ? -21.084 38.137  14.815  1.00 83.27 363 A 1 
ATOM 2908 C CB  . LEU A 1 363 ? -23.977 39.104  15.755  1.00 84.44 363 A 1 
ATOM 2909 C CG  . LEU A 1 363 ? -25.472 39.405  15.554  1.00 83.48 363 A 1 
ATOM 2910 C CD1 . LEU A 1 363 ? -26.258 39.006  16.801  1.00 76.73 363 A 1 
ATOM 2911 C CD2 . LEU A 1 363 ? -25.727 40.890  15.295  1.00 78.11 363 A 1 
ATOM 2912 N N   . SER A 1 364 ? -20.933 40.337  15.306  1.00 86.68 364 A 1 
ATOM 2913 C CA  . SER A 1 364 ? -19.629 40.218  15.968  1.00 86.88 364 A 1 
ATOM 2914 C C   . SER A 1 364 ? -19.776 39.476  17.308  1.00 86.62 364 A 1 
ATOM 2915 O O   . SER A 1 364 ? -20.885 39.411  17.841  1.00 85.57 364 A 1 
ATOM 2916 C CB  . SER A 1 364 ? -18.988 41.598  16.150  1.00 87.65 364 A 1 
ATOM 2917 O OG  . SER A 1 364 ? -19.537 42.302  17.242  1.00 85.06 364 A 1 
ATOM 2918 N N   . PRO A 1 365 ? -18.700 38.944  17.896  1.00 83.95 365 A 1 
ATOM 2919 C CA  . PRO A 1 365 ? -18.775 38.288  19.206  1.00 83.32 365 A 1 
ATOM 2920 C C   . PRO A 1 365 ? -19.429 39.160  20.288  1.00 84.22 365 A 1 
ATOM 2921 O O   . PRO A 1 365 ? -20.273 38.680  21.037  1.00 82.33 365 A 1 
ATOM 2922 C CB  . PRO A 1 365 ? -17.326 37.931  19.562  1.00 81.72 365 A 1 
ATOM 2923 C CG  . PRO A 1 365 ? -16.662 37.758  18.191  1.00 80.91 365 A 1 
ATOM 2924 C CD  . PRO A 1 365 ? -17.356 38.827  17.346  1.00 83.51 365 A 1 
ATOM 2925 N N   . GLU A 1 366 ? -19.109 40.450  20.309  1.00 82.12 366 A 1 
ATOM 2926 C CA  . GLU A 1 366 ? -19.674 41.421  21.254  1.00 84.10 366 A 1 
ATOM 2927 C C   . GLU A 1 366 ? -21.175 41.651  21.010  1.00 85.07 366 A 1 
ATOM 2928 O O   . GLU A 1 366 ? -21.978 41.638  21.938  1.00 83.82 366 A 1 
ATOM 2929 C CB  . GLU A 1 366 ? -18.914 42.747  21.100  1.00 85.47 366 A 1 
ATOM 2930 C CG  . GLU A 1 366 ? -17.427 42.638  21.484  1.00 75.45 366 A 1 
ATOM 2931 C CD  . GLU A 1 366 ? -16.562 43.801  20.965  1.00 68.35 366 A 1 
ATOM 2932 O OE1 . GLU A 1 366 ? -15.332 43.732  21.189  1.00 60.95 366 A 1 
ATOM 2933 O OE2 . GLU A 1 366 ? -17.103 44.720  20.308  1.00 61.27 366 A 1 
ATOM 2934 N N   . GLU A 1 367 ? -21.570 41.809  19.742  1.00 87.00 367 A 1 
ATOM 2935 C CA  . GLU A 1 367 ? -22.975 41.960  19.350  1.00 87.48 367 A 1 
ATOM 2936 C C   . GLU A 1 367 ? -23.784 40.683  19.605  1.00 88.12 367 A 1 
ATOM 2937 O O   . GLU A 1 367 ? -24.983 40.752  19.884  1.00 86.44 367 A 1 
ATOM 2938 C CB  . GLU A 1 367 ? -23.050 42.275  17.855  1.00 86.98 367 A 1 
ATOM 2939 C CG  . GLU A 1 367 ? -22.506 43.659  17.476  1.00 84.22 367 A 1 
ATOM 2940 C CD  . GLU A 1 367 ? -22.536 43.857  15.953  1.00 83.55 367 A 1 
ATOM 2941 O OE1 . GLU A 1 367 ? -22.910 44.980  15.528  1.00 74.65 367 A 1 
ATOM 2942 O OE2 . GLU A 1 367 ? -22.294 42.893  15.204  1.00 76.18 367 A 1 
ATOM 2943 N N   . TYR A 1 368 ? -23.141 39.540  19.482  1.00 86.51 368 A 1 
ATOM 2944 C CA  . TYR A 1 368 ? -23.756 38.253  19.771  1.00 85.87 368 A 1 
ATOM 2945 C C   . TYR A 1 368 ? -24.073 38.111  21.264  1.00 86.75 368 A 1 
ATOM 2946 O O   . TYR A 1 368 ? -25.203 37.762  21.614  1.00 85.20 368 A 1 
ATOM 2947 C CB  . TYR A 1 368 ? -22.836 37.141  19.266  1.00 84.16 368 A 1 
ATOM 2948 C CG  . TYR A 1 368 ? -23.411 35.760  19.467  1.00 82.31 368 A 1 
ATOM 2949 C CD1 . TYR A 1 368 ? -23.144 35.054  20.654  1.00 74.20 368 A 1 
ATOM 2950 C CD2 . TYR A 1 368 ? -24.226 35.194  18.472  1.00 75.81 368 A 1 
ATOM 2951 C CE1 . TYR A 1 368 ? -23.685 33.772  20.841  1.00 71.87 368 A 1 
ATOM 2952 C CE2 . TYR A 1 368 ? -24.768 33.913  18.655  1.00 72.25 368 A 1 
ATOM 2953 C CZ  . TYR A 1 368 ? -24.493 33.199  19.842  1.00 75.61 368 A 1 
ATOM 2954 O OH  . TYR A 1 368 ? -25.005 31.960  20.017  1.00 72.70 368 A 1 
ATOM 2955 N N   . ASP A 1 369 ? -23.133 38.458  22.132  1.00 84.81 369 A 1 
ATOM 2956 C CA  . ASP A 1 369 ? -23.338 38.450  23.584  1.00 85.57 369 A 1 
ATOM 2957 C C   . ASP A 1 369 ? -24.434 39.444  24.002  1.00 85.61 369 A 1 
ATOM 2958 O O   . ASP A 1 369 ? -25.313 39.107  24.803  1.00 85.39 369 A 1 
ATOM 2959 C CB  . ASP A 1 369 ? -22.013 38.766  24.300  1.00 85.34 369 A 1 
ATOM 2960 C CG  . ASP A 1 369 ? -20.992 37.619  24.267  1.00 80.12 369 A 1 
ATOM 2961 O OD1 . ASP A 1 369 ? -21.394 36.460  24.005  1.00 73.06 369 A 1 
ATOM 2962 O OD2 . ASP A 1 369 ? -19.815 37.898  24.584  1.00 73.58 369 A 1 
ATOM 2963 N N   . GLU A 1 370 ? -24.449 40.640  23.405  1.00 87.13 370 A 1 
ATOM 2964 C CA  . GLU A 1 370 ? -25.521 41.625  23.600  1.00 87.56 370 A 1 
ATOM 2965 C C   . GLU A 1 370 ? -26.883 41.068  23.156  1.00 87.86 370 A 1 
ATOM 2966 O O   . GLU A 1 370 ? -27.873 41.183  23.882  1.00 86.06 370 A 1 
ATOM 2967 C CB  . GLU A 1 370 ? -25.170 42.918  22.838  1.00 87.66 370 A 1 
ATOM 2968 C CG  . GLU A 1 370 ? -26.174 44.049  23.125  1.00 78.22 370 A 1 
ATOM 2969 C CD  . GLU A 1 370 ? -25.940 45.338  22.317  1.00 75.50 370 A 1 
ATOM 2970 O OE1 . GLU A 1 370 ? -26.597 46.349  22.665  1.00 65.94 370 A 1 
ATOM 2971 O OE2 . GLU A 1 370 ? -25.184 45.321  21.321  1.00 67.73 370 A 1 
ATOM 2972 N N   . MET A 1 371 ? -26.942 40.428  21.993  1.00 87.04 371 A 1 
ATOM 2973 C CA  . MET A 1 371 ? -28.176 39.834  21.471  1.00 87.10 371 A 1 
ATOM 2974 C C   . MET A 1 371 ? -28.685 38.693  22.358  1.00 86.93 371 A 1 
ATOM 2975 O O   . MET A 1 371 ? -29.891 38.596  22.597  1.00 84.88 371 A 1 
ATOM 2976 C CB  . MET A 1 371 ? -27.932 39.344  20.033  1.00 86.08 371 A 1 
ATOM 2977 C CG  . MET A 1 371 ? -29.209 38.820  19.372  1.00 82.75 371 A 1 
ATOM 2978 S SD  . MET A 1 371 ? -30.555 40.021  19.149  1.00 79.42 371 A 1 
ATOM 2979 C CE  . MET A 1 371 ? -29.786 41.163  17.975  1.00 70.23 371 A 1 
ATOM 2980 N N   . MET A 1 372 ? -27.788 37.863  22.878  1.00 86.15 372 A 1 
ATOM 2981 C CA  . MET A 1 372 ? -28.136 36.820  23.849  1.00 85.80 372 A 1 
ATOM 2982 C C   . MET A 1 372 ? -28.722 37.430  25.125  1.00 86.36 372 A 1 
ATOM 2983 O O   . MET A 1 372 ? -29.790 37.008  25.574  1.00 84.74 372 A 1 
ATOM 2984 C CB  . MET A 1 372 ? -26.897 35.967  24.173  1.00 84.70 372 A 1 
ATOM 2985 C CG  . MET A 1 372 ? -26.542 34.995  23.039  1.00 79.71 372 A 1 
ATOM 2986 S SD  . MET A 1 372 ? -27.804 33.748  22.628  1.00 76.42 372 A 1 
ATOM 2987 C CE  . MET A 1 372 ? -27.979 32.910  24.222  1.00 66.42 372 A 1 
ATOM 2988 N N   . TYR A 1 373 ? -28.089 38.479  25.666  1.00 88.15 373 A 1 
ATOM 2989 C CA  . TYR A 1 373 ? -28.602 39.200  26.829  1.00 88.24 373 A 1 
ATOM 2990 C C   . TYR A 1 373 ? -29.989 39.809  26.567  1.00 88.07 373 A 1 
ATOM 2991 O O   . TYR A 1 373 ? -30.898 39.662  27.386  1.00 85.81 373 A 1 
ATOM 2992 C CB  . TYR A 1 373 ? -27.595 40.279  27.236  1.00 88.01 373 A 1 
ATOM 2993 C CG  . TYR A 1 373 ? -28.066 41.103  28.416  1.00 85.35 373 A 1 
ATOM 2994 C CD1 . TYR A 1 373 ? -28.738 42.323  28.208  1.00 79.79 373 A 1 
ATOM 2995 C CD2 . TYR A 1 373 ? -27.869 40.622  29.722  1.00 81.52 373 A 1 
ATOM 2996 C CE1 . TYR A 1 373 ? -29.216 43.062  29.307  1.00 77.54 373 A 1 
ATOM 2997 C CE2 . TYR A 1 373 ? -28.346 41.358  30.825  1.00 78.67 373 A 1 
ATOM 2998 C CZ  . TYR A 1 373 ? -29.022 42.578  30.616  1.00 80.70 373 A 1 
ATOM 2999 O OH  . TYR A 1 373 ? -29.491 43.282  31.677  1.00 79.24 373 A 1 
ATOM 3000 N N   . ILE A 1 374 ? -30.184 40.463  25.419  1.00 87.65 374 A 1 
ATOM 3001 C CA  . ILE A 1 374 ? -31.484 41.025  25.028  1.00 86.18 374 A 1 
ATOM 3002 C C   . ILE A 1 374 ? -32.538 39.920  24.920  1.00 85.55 374 A 1 
ATOM 3003 O O   . ILE A 1 374 ? -33.636 40.073  25.450  1.00 83.73 374 A 1 
ATOM 3004 C CB  . ILE A 1 374 ? -31.352 41.822  23.710  1.00 87.04 374 A 1 
ATOM 3005 C CG1 . ILE A 1 374 ? -30.551 43.121  23.949  1.00 83.32 374 A 1 
ATOM 3006 C CG2 . ILE A 1 374 ? -32.733 42.172  23.127  1.00 82.61 374 A 1 
ATOM 3007 C CD1 . ILE A 1 374 ? -30.106 43.815  22.655  1.00 76.40 374 A 1 
ATOM 3008 N N   . SER A 1 375 ? -32.203 38.811  24.266  1.00 87.46 375 A 1 
ATOM 3009 C CA  . SER A 1 375 ? -33.108 37.670  24.114  1.00 84.54 375 A 1 
ATOM 3010 C C   . SER A 1 375 ? -33.554 37.092  25.453  1.00 83.65 375 A 1 
ATOM 3011 O O   . SER A 1 375 ? -34.699 36.668  25.555  1.00 81.77 375 A 1 
ATOM 3012 C CB  . SER A 1 375 ? -32.432 36.571  23.297  1.00 84.57 375 A 1 
ATOM 3013 O OG  . SER A 1 375 ? -33.296 35.466  23.149  1.00 75.82 375 A 1 
ATOM 3014 N N   . ASP A 1 376 ? -32.700 37.093  26.467  1.00 85.96 376 A 1 
ATOM 3015 C CA  . ASP A 1 376 ? -33.023 36.516  27.775  1.00 84.32 376 A 1 
ATOM 3016 C C   . ASP A 1 376 ? -33.780 37.490  28.701  1.00 83.36 376 A 1 
ATOM 3017 O O   . ASP A 1 376 ? -34.527 37.045  29.572  1.00 78.82 376 A 1 
ATOM 3018 C CB  . ASP A 1 376 ? -31.737 35.984  28.425  1.00 83.35 376 A 1 
ATOM 3019 C CG  . ASP A 1 376 ? -31.181 34.716  27.756  1.00 79.88 376 A 1 
ATOM 3020 O OD1 . ASP A 1 376 ? -31.910 34.065  26.966  1.00 74.01 376 A 1 
ATOM 3021 O OD2 . ASP A 1 376 ? -30.027 34.359  28.088  1.00 75.25 376 A 1 
ATOM 3022 N N   . ASN A 1 377 ? -33.643 38.811  28.491  1.00 85.31 377 A 1 
ATOM 3023 C CA  . ASN A 1 377 ? -34.142 39.834  29.427  1.00 83.95 377 A 1 
ATOM 3024 C C   . ASN A 1 377 ? -35.290 40.720  28.901  1.00 82.88 377 A 1 
ATOM 3025 O O   . ASN A 1 377 ? -35.907 41.418  29.709  1.00 77.43 377 A 1 
ATOM 3026 C CB  . ASN A 1 377 ? -32.957 40.681  29.912  1.00 82.65 377 A 1 
ATOM 3027 C CG  . ASN A 1 377 ? -32.000 39.879  30.770  1.00 78.69 377 A 1 
ATOM 3028 O OD1 . ASN A 1 377 ? -32.250 39.614  31.932  1.00 70.00 377 A 1 
ATOM 3029 N ND2 . ASN A 1 377 ? -30.879 39.459  30.234  1.00 71.02 377 A 1 
ATOM 3030 N N   . ARG A 1 378 ? -35.595 40.730  27.603  1.00 84.92 378 A 1 
ATOM 3031 C CA  . ARG A 1 378 ? -36.707 41.521  27.033  1.00 82.93 378 A 1 
ATOM 3032 C C   . ARG A 1 378 ? -38.037 40.783  26.970  1.00 77.48 378 A 1 
ATOM 3033 O O   . ARG A 1 378 ? -38.040 39.566  26.727  1.00 68.82 378 A 1 
ATOM 3034 C CB  . ARG A 1 378 ? -36.352 42.104  25.665  1.00 79.94 378 A 1 
ATOM 3035 C CG  . ARG A 1 378 ? -35.480 43.359  25.789  1.00 73.92 378 A 1 
ATOM 3036 C CD  . ARG A 1 378 ? -35.502 44.104  24.462  1.00 69.47 378 A 1 
ATOM 3037 N NE  . ARG A 1 378 ? -34.707 45.344  24.507  1.00 64.78 378 A 1 
ATOM 3038 C CZ  . ARG A 1 378 ? -34.819 46.364  23.677  1.00 57.73 378 A 1 
ATOM 3039 N NH1 . ARG A 1 378 ? -35.719 46.392  22.734  1.00 57.64 378 A 1 
ATOM 3040 N NH2 . ARG A 1 378 ? -34.023 47.391  23.777  1.00 53.35 378 A 1 
ATOM 3041 O OXT . ARG A 1 378 ? -39.029 41.479  27.103  1.00 64.16 378 A 1 
#
