# 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_if06945
#
_entry.id if06945
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n TYR 3   
1 n GLN 4   
1 n GLN 5   
1 n GLN 6   
1 n ASN 7   
1 n ASN 8   
1 n SER 9   
1 n TYR 10  
1 n HIS 11  
1 n ARG 12  
1 n GLU 13  
1 n SER 14  
1 n LYS 15  
1 n VAL 16  
1 n THR 17  
1 n ARG 18  
1 n HIS 19  
1 n VAL 20  
1 n THR 21  
1 n LEU 22  
1 n ILE 23  
1 n ASN 24  
1 n TYR 25  
1 n LYS 26  
1 n LYS 27  
1 n SER 28  
1 n VAL 29  
1 n GLU 30  
1 n LEU 31  
1 n SER 32  
1 n TYR 33  
1 n ALA 34  
1 n TYR 35  
1 n LYS 36  
1 n GLU 37  
1 n LYS 38  
1 n THR 39  
1 n MET 40  
1 n GLN 41  
1 n ILE 42  
1 n PRO 43  
1 n GLU 44  
1 n PRO 45  
1 n ALA 46  
1 n LYS 47  
1 n THR 48  
1 n PRO 49  
1 n ALA 50  
1 n PHE 51  
1 n TYR 52  
1 n PHE 53  
1 n VAL 54  
1 n GLY 55  
1 n VAL 56  
1 n THR 57  
1 n THR 58  
1 n GLY 59  
1 n GLN 60  
1 n SER 61  
1 n SER 62  
1 n ILE 63  
1 n MET 64  
1 n LYS 65  
1 n VAL 66  
1 n PHE 67  
1 n PRO 68  
1 n LYS 69  
1 n TRP 70  
1 n ALA 71  
1 n GLU 72  
1 n ILE 73  
1 n LEU 74  
1 n GLY 75  
1 n LEU 76  
1 n GLN 77  
1 n ALA 78  
1 n ASP 79  
1 n ILE 80  
1 n ARG 81  
1 n GLY 82  
1 n ILE 83  
1 n ASP 84  
1 n LEU 85  
1 n PRO 86  
1 n LEU 87  
1 n HIS 88  
1 n ALA 89  
1 n PRO 90  
1 n PRO 91  
1 n ASP 92  
1 n ASP 93  
1 n TYR 94  
1 n ARG 95  
1 n LYS 96  
1 n ALA 97  
1 n ALA 98  
1 n GLN 99  
1 n PHE 100 
1 n MET 101 
1 n LYS 102 
1 n ASP 103 
1 n ASP 104 
1 n GLY 105 
1 n LEU 106 
1 n SER 107 
1 n LEU 108 
1 n GLY 109 
1 n GLY 110 
1 n LEU 111 
1 n VAL 112 
1 n THR 113 
1 n THR 114 
1 n HIS 115 
1 n LYS 116 
1 n LEU 117 
1 n ASP 118 
1 n MET 119 
1 n TYR 120 
1 n LYS 121 
1 n ALA 122 
1 n CYS 123 
1 n ARG 124 
1 n ASP 125 
1 n ILE 126 
1 n PHE 127 
1 n ASP 128 
1 n TYR 129 
1 n ILE 130 
1 n ASP 131 
1 n PRO 132 
1 n PHE 133 
1 n GLY 134 
1 n GLU 135 
1 n LYS 136 
1 n LEU 137 
1 n GLU 138 
1 n GLU 139 
1 n VAL 140 
1 n SER 141 
1 n CYS 142 
1 n LEU 143 
1 n SER 144 
1 n LYS 145 
1 n LYS 146 
1 n ASP 147 
1 n GLY 148 
1 n GLN 149 
1 n PHE 150 
1 n ARG 151 
1 n ALA 152 
1 n HIS 153 
1 n ALA 154 
1 n LYS 155 
1 n ASP 156 
1 n PRO 157 
1 n ILE 158 
1 n THR 159 
1 n SER 160 
1 n GLY 161 
1 n LEU 162 
1 n ALA 163 
1 n LEU 164 
1 n GLU 165 
1 n ALA 166 
1 n PHE 167 
1 n VAL 168 
1 n PRO 169 
1 n VAL 170 
1 n ASN 171 
1 n TYR 172 
1 n TRP 173 
1 n LYS 174 
1 n GLU 175 
1 n LYS 176 
1 n GLY 177 
1 n GLY 178 
1 n GLU 179 
1 n VAL 180 
1 n LEU 181 
1 n LEU 182 
1 n LEU 183 
1 n GLY 184 
1 n ALA 185 
1 n GLY 186 
1 n GLY 187 
1 n SER 188 
1 n SER 189 
1 n LEU 190 
1 n ALA 191 
1 n MET 192 
1 n SER 193 
1 n LEU 194 
1 n TYR 195 
1 n PHE 196 
1 n ALA 197 
1 n GLN 198 
1 n GLU 199 
1 n LYS 200 
1 n HIS 201 
1 n SER 202 
1 n GLY 203 
1 n ASN 204 
1 n MET 205 
1 n PRO 206 
1 n LYS 207 
1 n ARG 208 
1 n ILE 209 
1 n THR 210 
1 n ILE 211 
1 n ALA 212 
1 n ASN 213 
1 n ARG 214 
1 n SER 215 
1 n GLU 216 
1 n PRO 217 
1 n ARG 218 
1 n LEU 219 
1 n VAL 220 
1 n SER 221 
1 n ALA 222 
1 n LYS 223 
1 n GLU 224 
1 n ALA 225 
1 n LEU 226 
1 n GLN 227 
1 n GLY 228 
1 n LEU 229 
1 n ASN 230 
1 n GLY 231 
1 n GLN 232 
1 n ILE 233 
1 n GLU 234 
1 n PHE 235 
1 n ARG 236 
1 n PHE 237 
1 n VAL 238 
1 n HIS 239 
1 n SER 240 
1 n PRO 241 
1 n THR 242 
1 n PRO 243 
1 n LYS 244 
1 n ASP 245 
1 n ASN 246 
1 n ASP 247 
1 n ARG 248 
1 n LEU 249 
1 n ILE 250 
1 n ALA 251 
1 n GLU 252 
1 n LEU 253 
1 n PRO 254 
1 n PRO 255 
1 n TYR 256 
1 n SER 257 
1 n LEU 258 
1 n ILE 259 
1 n VAL 260 
1 n ASN 261 
1 n ALA 262 
1 n THR 263 
1 n GLY 264 
1 n LEU 265 
1 n GLY 266 
1 n LYS 267 
1 n ASP 268 
1 n ALA 269 
1 n PRO 270 
1 n GLY 271 
1 n SER 272 
1 n PRO 273 
1 n ALA 274 
1 n THR 275 
1 n ASP 276 
1 n SER 277 
1 n VAL 278 
1 n SER 279 
1 n PHE 280 
1 n PRO 281 
1 n ARG 282 
1 n ASP 283 
1 n SER 284 
1 n LEU 285 
1 n VAL 286 
1 n TRP 287 
1 n GLU 288 
1 n ILE 289 
1 n ASN 290 
1 n TYR 291 
1 n ARG 292 
1 n GLY 293 
1 n ASP 294 
1 n LEU 295 
1 n LEU 296 
1 n PHE 297 
1 n MET 298 
1 n ARG 299 
1 n GLN 300 
1 n ALA 301 
1 n GLN 302 
1 n ALA 303 
1 n GLN 304 
1 n GLN 305 
1 n ARG 306 
1 n GLU 307 
1 n LYS 308 
1 n ASN 309 
1 n LEU 310 
1 n HIS 311 
1 n VAL 312 
1 n GLU 313 
1 n ASP 314 
1 n GLY 315 
1 n TRP 316 
1 n MET 317 
1 n TYR 318 
1 n PHE 319 
1 n ILE 320 
1 n HIS 321 
1 n GLY 322 
1 n TRP 323 
1 n THR 324 
1 n GLU 325 
1 n VAL 326 
1 n ILE 327 
1 n ALA 328 
1 n GLU 329 
1 n VAL 330 
1 n PHE 331 
1 n HIS 332 
1 n ILE 333 
1 n ASP 334 
1 n ILE 335 
1 n ASP 336 
1 n SER 337 
1 n LYS 338 
1 n VAL 339 
1 n LEU 340 
1 n GLU 341 
1 n LYS 342 
1 n LEU 343 
1 n SER 344 
1 n ALA 345 
1 n ILE 346 
1 n ALA 347 
1 n GLN 348 
1 n ALA 349 
1 n ASN 350 
1 n ARG 351 
1 n ARG 352 
1 n ARG 353 
1 n ARG 354 
1 n ILE 355 
1 n MET 356 
1 n THR 357 
1 n GLY 358 
1 n ASN 359 
1 n ILE 360 
1 n GLU 361 
1 n TRP 362 
1 n VAL 363 
1 n SER 364 
1 n GLY 365 
1 n THR 366 
1 n ALA 367 
1 n GLU 368 
1 n ASP 369 
1 n PHE 370 
1 n ASP 371 
1 n LEU 372 
1 n LEU 373 
1 n THR 374 
1 n GLY 375 
1 n LEU 376 
1 n SER 377 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:34:51)"
_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 83.01
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n TRP . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n TRP . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n SER . 377 A 377 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -7.857  48.533  -40.691 1.00 26.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.739  47.063  -40.836 1.00 39.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.883  46.432  -39.714 1.00 41.38 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.778  45.996  -40.011 1.00 38.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.125  46.700  -42.205 1.00 40.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.031  46.929  -43.412 1.00 37.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.291  46.189  -44.890 1.00 34.27 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.485  46.649  -46.163 1.00 31.38 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -7.331  46.392  -38.436 1.00 31.01 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -6.637  45.568  -37.429 1.00 40.15 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -7.491  44.402  -36.870 1.00 41.74 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -6.999  43.607  -36.082 1.00 39.43 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -6.188  46.556  -36.341 1.00 37.98 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -7.093  47.787  -36.527 1.00 38.79 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -8.007  47.461  -37.721 1.00 45.17 2   A 1 
ATOM 16   N N   . TYR A 1 3   ? -8.757  44.254  -37.310 1.00 31.20 3   A 1 
ATOM 17   C CA  . TYR A 1 3   ? -9.689  43.263  -36.730 1.00 38.10 3   A 1 
ATOM 18   C C   . TYR A 1 3   ? -9.586  41.840  -37.321 1.00 37.22 3   A 1 
ATOM 19   O O   . TYR A 1 3   ? -10.151 40.899  -36.769 1.00 34.95 3   A 1 
ATOM 20   C CB  . TYR A 1 3   ? -11.122 43.826  -36.787 1.00 36.87 3   A 1 
ATOM 21   C CG  . TYR A 1 3   ? -11.749 43.979  -35.409 1.00 33.98 3   A 1 
ATOM 22   C CD1 . TYR A 1 3   ? -12.550 42.946  -34.884 1.00 31.76 3   A 1 
ATOM 23   C CD2 . TYR A 1 3   ? -11.530 45.147  -34.653 1.00 29.79 3   A 1 
ATOM 24   C CE1 . TYR A 1 3   ? -13.131 43.078  -33.607 1.00 28.87 3   A 1 
ATOM 25   C CE2 . TYR A 1 3   ? -12.107 45.282  -33.372 1.00 29.00 3   A 1 
ATOM 26   C CZ  . TYR A 1 3   ? -12.912 44.247  -32.854 1.00 32.15 3   A 1 
ATOM 27   O OH  . TYR A 1 3   ? -13.475 44.378  -31.626 1.00 31.51 3   A 1 
ATOM 28   N N   . GLN A 1 4   ? -8.862  41.660  -38.424 1.00 33.33 4   A 1 
ATOM 29   C CA  . GLN A 1 4   ? -8.746  40.340  -39.072 1.00 42.89 4   A 1 
ATOM 30   C C   . GLN A 1 4   ? -7.534  39.503  -38.616 1.00 42.20 4   A 1 
ATOM 31   O O   . GLN A 1 4   ? -7.516  38.297  -38.861 1.00 41.56 4   A 1 
ATOM 32   C CB  . GLN A 1 4   ? -8.788  40.497  -40.602 1.00 43.38 4   A 1 
ATOM 33   C CG  . GLN A 1 4   ? -10.230 40.489  -41.139 1.00 41.99 4   A 1 
ATOM 34   C CD  . GLN A 1 4   ? -10.306 40.635  -42.657 1.00 37.81 4   A 1 
ATOM 35   O OE1 . GLN A 1 4   ? -9.394  41.111  -43.304 1.00 38.12 4   A 1 
ATOM 36   N NE2 . GLN A 1 4   ? -11.401 40.260  -43.275 1.00 37.28 4   A 1 
ATOM 37   N N   . GLN A 1 5   ? -6.547  40.112  -37.931 1.00 36.07 5   A 1 
ATOM 38   C CA  . GLN A 1 5   ? -5.364  39.364  -37.480 1.00 43.85 5   A 1 
ATOM 39   C C   . GLN A 1 5   ? -5.558  38.675  -36.115 1.00 43.57 5   A 1 
ATOM 40   O O   . GLN A 1 5   ? -4.981  37.610  -35.906 1.00 42.58 5   A 1 
ATOM 41   C CB  . GLN A 1 5   ? -4.117  40.260  -37.519 1.00 44.80 5   A 1 
ATOM 42   C CG  . GLN A 1 5   ? -3.536  40.351  -38.943 1.00 41.77 5   A 1 
ATOM 43   C CD  . GLN A 1 5   ? -2.268  41.197  -39.029 1.00 37.36 5   A 1 
ATOM 44   O OE1 . GLN A 1 5   ? -1.939  41.966  -38.148 1.00 36.94 5   A 1 
ATOM 45   N NE2 . GLN A 1 5   ? -1.521  41.114  -40.108 1.00 37.07 5   A 1 
ATOM 46   N N   . GLN A 1 6   ? -6.423  39.201  -35.222 1.00 37.09 6   A 1 
ATOM 47   C CA  . GLN A 1 6   ? -6.693  38.582  -33.914 1.00 42.85 6   A 1 
ATOM 48   C C   . GLN A 1 6   ? -7.561  37.310  -34.000 1.00 42.66 6   A 1 
ATOM 49   O O   . GLN A 1 6   ? -7.361  36.382  -33.213 1.00 41.23 6   A 1 
ATOM 50   C CB  . GLN A 1 6   ? -7.312  39.622  -32.963 1.00 43.42 6   A 1 
ATOM 51   C CG  . GLN A 1 6   ? -6.231  40.428  -32.227 1.00 40.91 6   A 1 
ATOM 52   C CD  . GLN A 1 6   ? -6.803  41.490  -31.295 1.00 36.88 6   A 1 
ATOM 53   O OE1 . GLN A 1 6   ? -7.916  41.957  -31.447 1.00 37.66 6   A 1 
ATOM 54   N NE2 . GLN A 1 6   ? -6.056  41.940  -30.314 1.00 38.16 6   A 1 
ATOM 55   N N   . ASN A 1 7   ? -8.465  37.210  -34.983 1.00 39.66 7   A 1 
ATOM 56   C CA  . ASN A 1 7   ? -9.283  35.995  -35.144 1.00 45.67 7   A 1 
ATOM 57   C C   . ASN A 1 7   ? -8.486  34.786  -35.674 1.00 44.06 7   A 1 
ATOM 58   O O   . ASN A 1 7   ? -8.854  33.641  -35.414 1.00 41.04 7   A 1 
ATOM 59   C CB  . ASN A 1 7   ? -10.515 36.318  -36.012 1.00 44.20 7   A 1 
ATOM 60   C CG  . ASN A 1 7   ? -11.663 36.914  -35.209 1.00 39.35 7   A 1 
ATOM 61   O OD1 . ASN A 1 7   ? -11.697 36.890  -33.996 1.00 37.13 7   A 1 
ATOM 62   N ND2 . ASN A 1 7   ? -12.666 37.448  -35.866 1.00 36.23 7   A 1 
ATOM 63   N N   . ASN A 1 8   ? -7.380  35.028  -36.372 1.00 41.78 8   A 1 
ATOM 64   C CA  . ASN A 1 8   ? -6.540  33.949  -36.900 1.00 48.53 8   A 1 
ATOM 65   C C   . ASN A 1 8   ? -5.597  33.341  -35.847 1.00 46.55 8   A 1 
ATOM 66   O O   . ASN A 1 8   ? -5.238  32.170  -35.983 1.00 43.62 8   A 1 
ATOM 67   C CB  . ASN A 1 8   ? -5.789  34.446  -38.151 1.00 47.07 8   A 1 
ATOM 68   C CG  . ASN A 1 8   ? -6.519  34.138  -39.455 1.00 42.09 8   A 1 
ATOM 69   O OD1 . ASN A 1 8   ? -7.413  33.314  -39.536 1.00 39.75 8   A 1 
ATOM 70   N ND2 . ASN A 1 8   ? -6.121  34.756  -40.542 1.00 38.93 8   A 1 
ATOM 71   N N   . SER A 1 9   ? -5.219  34.091  -34.791 1.00 44.02 9   A 1 
ATOM 72   C CA  . SER A 1 9   ? -4.421  33.536  -33.686 1.00 49.61 9   A 1 
ATOM 73   C C   . SER A 1 9   ? -5.266  32.651  -32.769 1.00 48.63 9   A 1 
ATOM 74   O O   . SER A 1 9   ? -4.861  31.522  -32.489 1.00 45.82 9   A 1 
ATOM 75   C CB  . SER A 1 9   ? -3.709  34.645  -32.895 1.00 48.28 9   A 1 
ATOM 76   O OG  . SER A 1 9   ? -4.639  35.599  -32.432 1.00 43.57 9   A 1 
ATOM 77   N N   . TYR A 1 10  ? -6.497  33.084  -32.420 1.00 43.21 10  A 1 
ATOM 78   C CA  . TYR A 1 10  ? -7.430  32.278  -31.613 1.00 46.18 10  A 1 
ATOM 79   C C   . TYR A 1 10  ? -7.851  30.972  -32.305 1.00 44.97 10  A 1 
ATOM 80   O O   . TYR A 1 10  ? -7.990  29.927  -31.657 1.00 41.31 10  A 1 
ATOM 81   C CB  . TYR A 1 10  ? -8.663  33.125  -31.256 1.00 43.51 10  A 1 
ATOM 82   C CG  . TYR A 1 10  ? -8.504  33.883  -29.951 1.00 39.77 10  A 1 
ATOM 83   C CD1 . TYR A 1 10  ? -8.807  33.232  -28.737 1.00 36.96 10  A 1 
ATOM 84   C CD2 . TYR A 1 10  ? -8.050  35.216  -29.939 1.00 34.93 10  A 1 
ATOM 85   C CE1 . TYR A 1 10  ? -8.655  33.910  -27.511 1.00 32.89 10  A 1 
ATOM 86   C CE2 . TYR A 1 10  ? -7.891  35.898  -28.710 1.00 32.88 10  A 1 
ATOM 87   C CZ  . TYR A 1 10  ? -8.197  35.243  -27.497 1.00 35.18 10  A 1 
ATOM 88   O OH  . TYR A 1 10  ? -8.049  35.894  -26.319 1.00 35.49 10  A 1 
ATOM 89   N N   . HIS A 1 11  ? -8.003  30.980  -33.628 1.00 42.52 11  A 1 
ATOM 90   C CA  . HIS A 1 11  ? -8.296  29.753  -34.381 1.00 47.83 11  A 1 
ATOM 91   C C   . HIS A 1 11  ? -7.089  28.816  -34.535 1.00 46.76 11  A 1 
ATOM 92   O O   . HIS A 1 11  ? -7.289  27.606  -34.667 1.00 45.18 11  A 1 
ATOM 93   C CB  . HIS A 1 11  ? -8.923  30.094  -35.742 1.00 46.30 11  A 1 
ATOM 94   C CG  . HIS A 1 11  ? -10.428 30.017  -35.740 1.00 43.25 11  A 1 
ATOM 95   N ND1 . HIS A 1 11  ? -11.217 29.310  -34.859 1.00 39.27 11  A 1 
ATOM 96   C CD2 . HIS A 1 11  ? -11.273 30.578  -36.669 1.00 38.11 11  A 1 
ATOM 97   C CE1 . HIS A 1 11  ? -12.495 29.444  -35.240 1.00 39.25 11  A 1 
ATOM 98   N NE2 . HIS A 1 11  ? -12.577 30.200  -36.344 1.00 38.00 11  A 1 
ATOM 99   N N   . ARG A 1 12  ? -5.858  29.338  -34.515 1.00 39.53 12  A 1 
ATOM 100  C CA  . ARG A 1 12  ? -4.645  28.501  -34.514 1.00 45.37 12  A 1 
ATOM 101  C C   . ARG A 1 12  ? -4.394  27.880  -33.141 1.00 45.17 12  A 1 
ATOM 102  O O   . ARG A 1 12  ? -4.152  26.678  -33.089 1.00 43.67 12  A 1 
ATOM 103  C CB  . ARG A 1 12  ? -3.422  29.277  -35.023 1.00 45.07 12  A 1 
ATOM 104  C CG  . ARG A 1 12  ? -3.340  29.257  -36.555 1.00 41.31 12  A 1 
ATOM 105  C CD  . ARG A 1 12  ? -2.060  29.951  -37.029 1.00 39.31 12  A 1 
ATOM 106  N NE  . ARG A 1 12  ? -1.913  29.904  -38.498 1.00 34.39 12  A 1 
ATOM 107  C CZ  . ARG A 1 12  ? -0.837  30.252  -39.189 1.00 33.32 12  A 1 
ATOM 108  N NH1 . ARG A 1 12  ? 0.245   30.687  -38.606 1.00 29.76 12  A 1 
ATOM 109  N NH2 . ARG A 1 12  ? -0.827  30.165  -40.488 1.00 29.78 12  A 1 
ATOM 110  N N   . GLU A 1 13  ? -4.533  28.646  -32.055 1.00 39.45 13  A 1 
ATOM 111  C CA  . GLU A 1 13  ? -4.377  28.122  -30.690 1.00 43.96 13  A 1 
ATOM 112  C C   . GLU A 1 13  ? -5.427  27.052  -30.366 1.00 42.96 13  A 1 
ATOM 113  O O   . GLU A 1 13  ? -5.075  25.971  -29.893 1.00 42.09 13  A 1 
ATOM 114  C CB  . GLU A 1 13  ? -4.430  29.269  -29.672 1.00 43.95 13  A 1 
ATOM 115  C CG  . GLU A 1 13  ? -3.104  30.040  -29.643 1.00 39.72 13  A 1 
ATOM 116  C CD  . GLU A 1 13  ? -3.105  31.198  -28.633 1.00 37.07 13  A 1 
ATOM 117  O OE1 . GLU A 1 13  ? -1.988  31.660  -28.312 1.00 33.67 13  A 1 
ATOM 118  O OE2 . GLU A 1 13  ? -4.211  31.628  -28.234 1.00 38.64 13  A 1 
ATOM 119  N N   . SER A 1 14  ? -6.702  27.269  -30.741 1.00 47.44 14  A 1 
ATOM 120  C CA  . SER A 1 14  ? -7.748  26.254  -30.520 1.00 53.33 14  A 1 
ATOM 121  C C   . SER A 1 14  ? -7.540  24.978  -31.347 1.00 53.84 14  A 1 
ATOM 122  O O   . SER A 1 14  ? -7.865  23.885  -30.880 1.00 50.32 14  A 1 
ATOM 123  C CB  . SER A 1 14  ? -9.142  26.843  -30.764 1.00 50.99 14  A 1 
ATOM 124  O OG  . SER A 1 14  ? -9.383  27.040  -32.146 1.00 44.47 14  A 1 
ATOM 125  N N   . LYS A 1 15  ? -6.961  25.079  -32.553 1.00 44.75 15  A 1 
ATOM 126  C CA  . LYS A 1 15  ? -6.596  23.907  -33.366 1.00 51.09 15  A 1 
ATOM 127  C C   . LYS A 1 15  ? -5.398  23.155  -32.789 1.00 50.14 15  A 1 
ATOM 128  O O   . LYS A 1 15  ? -5.441  21.929  -32.765 1.00 49.30 15  A 1 
ATOM 129  C CB  . LYS A 1 15  ? -6.348  24.295  -34.830 1.00 51.19 15  A 1 
ATOM 130  C CG  . LYS A 1 15  ? -7.659  24.416  -35.619 1.00 48.14 15  A 1 
ATOM 131  C CD  . LYS A 1 15  ? -7.382  24.728  -37.095 1.00 45.44 15  A 1 
ATOM 132  C CE  . LYS A 1 15  ? -8.699  24.790  -37.879 1.00 39.65 15  A 1 
ATOM 133  N NZ  . LYS A 1 15  ? -8.472  25.009  -39.329 1.00 36.81 15  A 1 
ATOM 134  N N   . VAL A 1 16  ? -4.375  23.866  -32.308 1.00 44.03 16  A 1 
ATOM 135  C CA  . VAL A 1 16  ? -3.194  23.246  -31.681 1.00 49.11 16  A 1 
ATOM 136  C C   . VAL A 1 16  ? -3.589  22.550  -30.376 1.00 49.83 16  A 1 
ATOM 137  O O   . VAL A 1 16  ? -3.247  21.386  -30.187 1.00 47.45 16  A 1 
ATOM 138  C CB  . VAL A 1 16  ? -2.074  24.282  -31.468 1.00 48.02 16  A 1 
ATOM 139  C CG1 . VAL A 1 16  ? -0.899  23.721  -30.660 1.00 41.95 16  A 1 
ATOM 140  C CG2 . VAL A 1 16  ? -1.510  24.740  -32.825 1.00 46.33 16  A 1 
ATOM 141  N N   . THR A 1 17  ? -4.402  23.193  -29.535 1.00 47.81 17  A 1 
ATOM 142  C CA  . THR A 1 17  ? -4.890  22.600  -28.279 1.00 51.42 17  A 1 
ATOM 143  C C   . THR A 1 17  ? -5.745  21.362  -28.553 1.00 51.47 17  A 1 
ATOM 144  O O   . THR A 1 17  ? -5.492  20.308  -27.977 1.00 48.67 17  A 1 
ATOM 145  C CB  . THR A 1 17  ? -5.667  23.624  -27.435 1.00 49.63 17  A 1 
ATOM 146  O OG1 . THR A 1 17  ? -4.938  24.821  -27.343 1.00 45.21 17  A 1 
ATOM 147  C CG2 . THR A 1 17  ? -5.889  23.149  -26.001 1.00 45.39 17  A 1 
ATOM 148  N N   . ARG A 1 18  ? -6.688  21.425  -29.512 1.00 46.50 18  A 1 
ATOM 149  C CA  . ARG A 1 18  ? -7.480  20.247  -29.918 1.00 52.42 18  A 1 
ATOM 150  C C   . ARG A 1 18  ? -6.621  19.118  -30.490 1.00 52.90 18  A 1 
ATOM 151  O O   . ARG A 1 18  ? -6.916  17.957  -30.229 1.00 53.57 18  A 1 
ATOM 152  C CB  . ARG A 1 18  ? -8.566  20.637  -30.932 1.00 53.45 18  A 1 
ATOM 153  C CG  . ARG A 1 18  ? -9.760  21.330  -30.258 1.00 50.34 18  A 1 
ATOM 154  C CD  . ARG A 1 18  ? -10.782 21.751  -31.321 1.00 48.94 18  A 1 
ATOM 155  N NE  . ARG A 1 18  ? -11.892 22.513  -30.725 1.00 42.36 18  A 1 
ATOM 156  C CZ  . ARG A 1 18  ? -12.996 22.909  -31.339 1.00 40.31 18  A 1 
ATOM 157  N NH1 . ARG A 1 18  ? -13.229 22.637  -32.592 1.00 35.38 18  A 1 
ATOM 158  N NH2 . ARG A 1 18  ? -13.901 23.603  -30.697 1.00 35.31 18  A 1 
ATOM 159  N N   . HIS A 1 19  ? -5.570  19.448  -31.242 1.00 44.60 19  A 1 
ATOM 160  C CA  . HIS A 1 19  ? -4.683  18.443  -31.830 1.00 49.27 19  A 1 
ATOM 161  C C   . HIS A 1 19  ? -3.820  17.753  -30.765 1.00 47.87 19  A 1 
ATOM 162  O O   . HIS A 1 19  ? -3.684  16.536  -30.791 1.00 47.43 19  A 1 
ATOM 163  C CB  . HIS A 1 19  ? -3.839  19.085  -32.937 1.00 49.44 19  A 1 
ATOM 164  C CG  . HIS A 1 19  ? -3.416  18.108  -34.004 1.00 47.34 19  A 1 
ATOM 165  N ND1 . HIS A 1 19  ? -4.260  17.480  -34.896 1.00 40.83 19  A 1 
ATOM 166  C CD2 . HIS A 1 19  ? -2.145  17.711  -34.309 1.00 41.19 19  A 1 
ATOM 167  C CE1 . HIS A 1 19  ? -3.507  16.715  -35.709 1.00 42.92 19  A 1 
ATOM 168  N NE2 . HIS A 1 19  ? -2.217  16.834  -35.391 1.00 41.40 19  A 1 
ATOM 169  N N   . VAL A 1 20  ? -3.314  18.507  -29.775 1.00 46.00 20  A 1 
ATOM 170  C CA  . VAL A 1 20  ? -2.574  17.963  -28.621 1.00 48.07 20  A 1 
ATOM 171  C C   . VAL A 1 20  ? -3.489  17.101  -27.741 1.00 48.12 20  A 1 
ATOM 172  O O   . VAL A 1 20  ? -3.101  15.999  -27.360 1.00 46.75 20  A 1 
ATOM 173  C CB  . VAL A 1 20  ? -1.910  19.103  -27.824 1.00 47.38 20  A 1 
ATOM 174  C CG1 . VAL A 1 20  ? -1.270  18.618  -26.516 1.00 42.32 20  A 1 
ATOM 175  C CG2 . VAL A 1 20  ? -0.796  19.766  -28.652 1.00 47.08 20  A 1 
ATOM 176  N N   . THR A 1 21  ? -4.726  17.532  -27.492 1.00 43.79 21  A 1 
ATOM 177  C CA  . THR A 1 21  ? -5.716  16.732  -26.749 1.00 47.65 21  A 1 
ATOM 178  C C   . THR A 1 21  ? -6.083  15.445  -27.497 1.00 48.16 21  A 1 
ATOM 179  O O   . THR A 1 21  ? -6.144  14.385  -26.879 1.00 47.43 21  A 1 
ATOM 180  C CB  . THR A 1 21  ? -6.980  17.553  -26.442 1.00 47.43 21  A 1 
ATOM 181  O OG1 . THR A 1 21  ? -6.641  18.759  -25.807 1.00 42.88 21  A 1 
ATOM 182  C CG2 . THR A 1 21  ? -7.942  16.840  -25.494 1.00 43.50 21  A 1 
ATOM 183  N N   . LEU A 1 22  ? -6.256  15.498  -28.819 1.00 44.23 22  A 1 
ATOM 184  C CA  . LEU A 1 22  ? -6.521  14.307  -29.646 1.00 46.75 22  A 1 
ATOM 185  C C   . LEU A 1 22  ? -5.327  13.343  -29.715 1.00 46.09 22  A 1 
ATOM 186  O O   . LEU A 1 22  ? -5.535  12.132  -29.724 1.00 47.03 22  A 1 
ATOM 187  C CB  . LEU A 1 22  ? -6.932  14.749  -31.068 1.00 47.94 22  A 1 
ATOM 188  C CG  . LEU A 1 22  ? -8.459  14.875  -31.231 1.00 45.42 22  A 1 
ATOM 189  C CD1 . LEU A 1 22  ? -8.820  15.936  -32.270 1.00 41.08 22  A 1 
ATOM 190  C CD2 . LEU A 1 22  ? -9.057  13.539  -31.686 1.00 48.12 22  A 1 
ATOM 191  N N   . ILE A 1 23  ? -4.094  13.866  -29.756 1.00 49.59 23  A 1 
ATOM 192  C CA  . ILE A 1 23  ? -2.878  13.040  -29.725 1.00 51.10 23  A 1 
ATOM 193  C C   . ILE A 1 23  ? -2.739  12.372  -28.356 1.00 51.04 23  A 1 
ATOM 194  O O   . ILE A 1 23  ? -2.496  11.170  -28.305 1.00 49.97 23  A 1 
ATOM 195  C CB  . ILE A 1 23  ? -1.636  13.880  -30.103 1.00 50.65 23  A 1 
ATOM 196  C CG1 . ILE A 1 23  ? -1.676  14.212  -31.615 1.00 49.26 23  A 1 
ATOM 197  C CG2 . ILE A 1 23  ? -0.324  13.135  -29.774 1.00 49.29 23  A 1 
ATOM 198  C CD1 . ILE A 1 23  ? -0.692  15.310  -32.030 1.00 46.50 23  A 1 
ATOM 199  N N   . ASN A 1 24  ? -2.959  13.106  -27.259 1.00 47.68 24  A 1 
ATOM 200  C CA  . ASN A 1 24  ? -2.908  12.547  -25.906 1.00 51.56 24  A 1 
ATOM 201  C C   . ASN A 1 24  ? -4.024  11.517  -25.677 1.00 49.64 24  A 1 
ATOM 202  O O   . ASN A 1 24  ? -3.757  10.468  -25.097 1.00 49.59 24  A 1 
ATOM 203  C CB  . ASN A 1 24  ? -2.950  13.690  -24.880 1.00 50.35 24  A 1 
ATOM 204  C CG  . ASN A 1 24  ? -1.652  14.482  -24.819 1.00 46.89 24  A 1 
ATOM 205  O OD1 . ASN A 1 24  ? -0.602  14.078  -25.300 1.00 44.14 24  A 1 
ATOM 206  N ND2 . ASN A 1 24  ? -1.668  15.635  -24.198 1.00 43.76 24  A 1 
ATOM 207  N N   . TYR A 1 25  ? -5.230  11.765  -26.202 1.00 49.73 25  A 1 
ATOM 208  C CA  . TYR A 1 25  ? -6.339  10.808  -26.141 1.00 50.00 25  A 1 
ATOM 209  C C   . TYR A 1 25  ? -6.070  9.557   -26.987 1.00 49.49 25  A 1 
ATOM 210  O O   . TYR A 1 25  ? -6.271  8.441   -26.510 1.00 48.40 25  A 1 
ATOM 211  C CB  . TYR A 1 25  ? -7.635  11.503  -26.575 1.00 48.01 25  A 1 
ATOM 212  C CG  . TYR A 1 25  ? -8.872  10.645  -26.387 1.00 45.10 25  A 1 
ATOM 213  C CD1 . TYR A 1 25  ? -9.423  9.928   -27.472 1.00 41.58 25  A 1 
ATOM 214  C CD2 . TYR A 1 25  ? -9.467  10.552  -25.113 1.00 40.80 25  A 1 
ATOM 215  C CE1 . TYR A 1 25  ? -10.562 9.122   -27.284 1.00 38.20 25  A 1 
ATOM 216  C CE2 . TYR A 1 25  ? -10.608 9.743   -24.921 1.00 37.75 25  A 1 
ATOM 217  C CZ  . TYR A 1 25  ? -11.155 9.030   -26.008 1.00 40.77 25  A 1 
ATOM 218  O OH  . TYR A 1 25  ? -12.251 8.246   -25.820 1.00 38.31 25  A 1 
ATOM 219  N N   . LYS A 1 26  ? -5.552  9.706   -28.205 1.00 49.96 26  A 1 
ATOM 220  C CA  . LYS A 1 26  ? -5.145  8.541   -29.011 1.00 51.36 26  A 1 
ATOM 221  C C   . LYS A 1 26  ? -4.026  7.746   -28.342 1.00 49.32 26  A 1 
ATOM 222  O O   . LYS A 1 26  ? -4.095  6.525   -28.329 1.00 49.75 26  A 1 
ATOM 223  C CB  . LYS A 1 26  ? -4.720  8.951   -30.424 1.00 52.33 26  A 1 
ATOM 224  C CG  . LYS A 1 26  ? -5.929  9.059   -31.361 1.00 49.72 26  A 1 
ATOM 225  C CD  . LYS A 1 26  ? -5.444  9.277   -32.797 1.00 46.88 26  A 1 
ATOM 226  C CE  . LYS A 1 26  ? -6.623  9.196   -33.765 1.00 42.41 26  A 1 
ATOM 227  N NZ  . LYS A 1 26  ? -6.152  9.167   -35.175 1.00 38.00 26  A 1 
ATOM 228  N N   . LYS A 1 27  ? -3.053  8.433   -27.750 1.00 46.45 27  A 1 
ATOM 229  C CA  . LYS A 1 27  ? -1.927  7.796   -27.065 1.00 48.43 27  A 1 
ATOM 230  C C   . LYS A 1 27  ? -2.376  7.090   -25.778 1.00 47.66 27  A 1 
ATOM 231  O O   . LYS A 1 27  ? -1.894  6.003   -25.511 1.00 47.28 27  A 1 
ATOM 232  C CB  . LYS A 1 27  ? -0.845  8.857   -26.819 1.00 48.74 27  A 1 
ATOM 233  C CG  . LYS A 1 27  ? 0.566   8.276   -26.851 1.00 44.77 27  A 1 
ATOM 234  C CD  . LYS A 1 27  ? 1.596   9.403   -26.713 1.00 42.41 27  A 1 
ATOM 235  C CE  . LYS A 1 27  ? 3.010   8.852   -26.912 1.00 38.09 27  A 1 
ATOM 236  N NZ  . LYS A 1 27  ? 4.036   9.907   -26.727 1.00 34.75 27  A 1 
ATOM 237  N N   . SER A 1 28  ? -3.328  7.660   -25.026 1.00 45.48 28  A 1 
ATOM 238  C CA  . SER A 1 28  ? -3.912  7.004   -23.847 1.00 46.40 28  A 1 
ATOM 239  C C   . SER A 1 28  ? -4.786  5.808   -24.228 1.00 45.82 28  A 1 
ATOM 240  O O   . SER A 1 28  ? -4.716  4.767   -23.576 1.00 46.03 28  A 1 
ATOM 241  C CB  . SER A 1 28  ? -4.698  8.000   -22.984 1.00 45.17 28  A 1 
ATOM 242  O OG  . SER A 1 28  ? -5.863  8.465   -23.628 1.00 40.51 28  A 1 
ATOM 243  N N   . VAL A 1 29  ? -5.542  5.923   -25.324 1.00 46.02 29  A 1 
ATOM 244  C CA  . VAL A 1 29  ? -6.320  4.811   -25.878 1.00 48.17 29  A 1 
ATOM 245  C C   . VAL A 1 29  ? -5.380  3.717   -26.390 1.00 49.15 29  A 1 
ATOM 246  O O   . VAL A 1 29  ? -5.526  2.578   -25.962 1.00 48.63 29  A 1 
ATOM 247  C CB  . VAL A 1 29  ? -7.324  5.310   -26.934 1.00 46.88 29  A 1 
ATOM 248  C CG1 . VAL A 1 29  ? -8.026  4.176   -27.681 1.00 41.90 29  A 1 
ATOM 249  C CG2 . VAL A 1 29  ? -8.437  6.139   -26.268 1.00 45.63 29  A 1 
ATOM 250  N N   . GLU A 1 30  ? -4.357  4.035   -27.180 1.00 41.46 30  A 1 
ATOM 251  C CA  . GLU A 1 30  ? -3.350  3.061   -27.640 1.00 44.04 30  A 1 
ATOM 252  C C   . GLU A 1 30  ? -2.584  2.407   -26.477 1.00 44.23 30  A 1 
ATOM 253  O O   . GLU A 1 30  ? -2.387  1.193   -26.491 1.00 44.40 30  A 1 
ATOM 254  C CB  . GLU A 1 30  ? -2.363  3.732   -28.613 1.00 44.11 30  A 1 
ATOM 255  C CG  . GLU A 1 30  ? -2.941  3.880   -30.030 1.00 39.08 30  A 1 
ATOM 256  C CD  . GLU A 1 30  ? -2.049  4.699   -30.986 1.00 36.19 30  A 1 
ATOM 257  O OE1 . GLU A 1 30  ? -2.418  4.777   -32.184 1.00 32.79 30  A 1 
ATOM 258  O OE2 . GLU A 1 30  ? -1.057  5.308   -30.525 1.00 37.83 30  A 1 
ATOM 259  N N   . LEU A 1 31  ? -2.222  3.167   -25.435 1.00 45.43 31  A 1 
ATOM 260  C CA  . LEU A 1 31  ? -1.631  2.623   -24.205 1.00 45.91 31  A 1 
ATOM 261  C C   . LEU A 1 31  ? -2.608  1.698   -23.471 1.00 46.51 31  A 1 
ATOM 262  O O   . LEU A 1 31  ? -2.199  0.635   -23.014 1.00 45.25 31  A 1 
ATOM 263  C CB  . LEU A 1 31  ? -1.159  3.777   -23.294 1.00 44.38 31  A 1 
ATOM 264  C CG  . LEU A 1 31  ? 0.263   4.265   -23.638 1.00 39.56 31  A 1 
ATOM 265  C CD1 . LEU A 1 31  ? 0.471   5.719   -23.202 1.00 36.22 31  A 1 
ATOM 266  C CD2 . LEU A 1 31  ? 1.320   3.412   -22.934 1.00 39.05 31  A 1 
ATOM 267  N N   . SER A 1 32  ? -3.902  2.051   -23.404 1.00 45.19 32  A 1 
ATOM 268  C CA  . SER A 1 32  ? -4.927  1.201   -22.788 1.00 46.46 32  A 1 
ATOM 269  C C   . SER A 1 32  ? -5.200  -0.079  -23.591 1.00 46.35 32  A 1 
ATOM 270  O O   . SER A 1 32  ? -5.433  -1.134  -23.003 1.00 45.46 32  A 1 
ATOM 271  C CB  . SER A 1 32  ? -6.220  1.995   -22.555 1.00 45.13 32  A 1 
ATOM 272  O OG  . SER A 1 32  ? -6.989  2.151   -23.734 1.00 40.46 32  A 1 
ATOM 273  N N   . TYR A 1 33  ? -5.109  -0.012  -24.924 1.00 44.46 33  A 1 
ATOM 274  C CA  . TYR A 1 33  ? -5.214  -1.180  -25.804 1.00 46.54 33  A 1 
ATOM 275  C C   . TYR A 1 33  ? -3.957  -2.055  -25.732 1.00 47.73 33  A 1 
ATOM 276  O O   . TYR A 1 33  ? -4.081  -3.268  -25.561 1.00 46.03 33  A 1 
ATOM 277  C CB  . TYR A 1 33  ? -5.529  -0.745  -27.244 1.00 43.31 33  A 1 
ATOM 278  C CG  . TYR A 1 33  ? -7.016  -0.620  -27.538 1.00 38.80 33  A 1 
ATOM 279  C CD1 . TYR A 1 33  ? -7.771  -1.781  -27.791 1.00 34.77 33  A 1 
ATOM 280  C CD2 . TYR A 1 33  ? -7.647  0.637   -27.565 1.00 33.56 33  A 1 
ATOM 281  C CE1 . TYR A 1 33  ? -9.155  -1.683  -28.059 1.00 31.23 33  A 1 
ATOM 282  C CE2 . TYR A 1 33  ? -9.030  0.740   -27.828 1.00 31.38 33  A 1 
ATOM 283  C CZ  . TYR A 1 33  ? -9.785  -0.421  -28.074 1.00 32.90 33  A 1 
ATOM 284  O OH  . TYR A 1 33  ? -11.117 -0.327  -28.324 1.00 31.05 33  A 1 
ATOM 285  N N   . ALA A 1 34  ? -2.758  -1.452  -25.732 1.00 48.68 34  A 1 
ATOM 286  C CA  . ALA A 1 34  ? -1.498  -2.179  -25.541 1.00 49.93 34  A 1 
ATOM 287  C C   . ALA A 1 34  ? -1.394  -2.831  -24.149 1.00 50.38 34  A 1 
ATOM 288  O O   . ALA A 1 34  ? -0.767  -3.877  -23.992 1.00 48.66 34  A 1 
ATOM 289  C CB  . ALA A 1 34  ? -0.341  -1.199  -25.787 1.00 47.77 34  A 1 
ATOM 290  N N   . TYR A 1 35  ? -2.041  -2.231  -23.129 1.00 46.83 35  A 1 
ATOM 291  C CA  . TYR A 1 35  ? -2.130  -2.809  -21.783 1.00 47.23 35  A 1 
ATOM 292  C C   . TYR A 1 35  ? -3.119  -3.984  -21.716 1.00 47.95 35  A 1 
ATOM 293  O O   . TYR A 1 35  ? -2.886  -4.930  -20.968 1.00 46.17 35  A 1 
ATOM 294  C CB  . TYR A 1 35  ? -2.495  -1.702  -20.784 1.00 44.17 35  A 1 
ATOM 295  C CG  . TYR A 1 35  ? -1.869  -1.878  -19.412 1.00 40.20 35  A 1 
ATOM 296  C CD1 . TYR A 1 35  ? -2.565  -2.541  -18.383 1.00 37.29 35  A 1 
ATOM 297  C CD2 . TYR A 1 35  ? -0.584  -1.352  -19.163 1.00 37.02 35  A 1 
ATOM 298  C CE1 . TYR A 1 35  ? -1.979  -2.676  -17.111 1.00 34.32 35  A 1 
ATOM 299  C CE2 . TYR A 1 35  ? 0.004   -1.486  -17.890 1.00 34.56 35  A 1 
ATOM 300  C CZ  . TYR A 1 35  ? -0.694  -2.145  -16.860 1.00 35.98 35  A 1 
ATOM 301  O OH  . TYR A 1 35  ? -0.129  -2.268  -15.628 1.00 33.38 35  A 1 
ATOM 302  N N   . LYS A 1 36  ? -4.192  -3.955  -22.524 1.00 49.02 36  A 1 
ATOM 303  C CA  . LYS A 1 36  ? -5.175  -5.052  -22.639 1.00 50.58 36  A 1 
ATOM 304  C C   . LYS A 1 36  ? -4.640  -6.294  -23.363 1.00 51.82 36  A 1 
ATOM 305  O O   . LYS A 1 36  ? -5.166  -7.376  -23.129 1.00 49.59 36  A 1 
ATOM 306  C CB  . LYS A 1 36  ? -6.458  -4.552  -23.323 1.00 46.94 36  A 1 
ATOM 307  C CG  . LYS A 1 36  ? -7.440  -3.915  -22.331 1.00 41.68 36  A 1 
ATOM 308  C CD  . LYS A 1 36  ? -8.725  -3.479  -23.050 1.00 39.13 36  A 1 
ATOM 309  C CE  . LYS A 1 36  ? -9.746  -2.968  -22.029 1.00 34.95 36  A 1 
ATOM 310  N NZ  . LYS A 1 36  ? -11.019 -2.570  -22.679 1.00 32.45 36  A 1 
ATOM 311  N N   . GLU A 1 37  ? -3.612  -6.160  -24.203 1.00 49.13 37  A 1 
ATOM 312  C CA  . GLU A 1 37  ? -3.016  -7.295  -24.938 1.00 51.17 37  A 1 
ATOM 313  C C   . GLU A 1 37  ? -1.861  -7.997  -24.205 1.00 53.36 37  A 1 
ATOM 314  O O   . GLU A 1 37  ? -1.320  -8.984  -24.707 1.00 50.43 37  A 1 
ATOM 315  C CB  . GLU A 1 37  ? -2.587  -6.857  -26.345 1.00 47.65 37  A 1 
ATOM 316  C CG  . GLU A 1 37  ? -3.792  -6.721  -27.290 1.00 40.51 37  A 1 
ATOM 317  C CD  . GLU A 1 37  ? -3.374  -6.509  -28.756 1.00 37.19 37  A 1 
ATOM 318  O OE1 . GLU A 1 37  ? -4.245  -6.721  -29.630 1.00 32.67 37  A 1 
ATOM 319  O OE2 . GLU A 1 37  ? -2.204  -6.127  -28.997 1.00 35.34 37  A 1 
ATOM 320  N N   . LYS A 1 38  ? -1.471  -7.527  -23.012 1.00 60.05 38  A 1 
ATOM 321  C CA  . LYS A 1 38  ? -0.428  -8.204  -22.237 1.00 61.03 38  A 1 
ATOM 322  C C   . LYS A 1 38  ? -1.010  -9.475  -21.607 1.00 62.76 38  A 1 
ATOM 323  O O   . LYS A 1 38  ? -1.469  -9.459  -20.469 1.00 59.49 38  A 1 
ATOM 324  C CB  . LYS A 1 38  ? 0.226   -7.231  -21.239 1.00 56.41 38  A 1 
ATOM 325  C CG  . LYS A 1 38  ? 1.756   -7.352  -21.284 1.00 50.05 38  A 1 
ATOM 326  C CD  . LYS A 1 38  ? 2.399   -6.415  -20.259 1.00 46.69 38  A 1 
ATOM 327  C CE  . LYS A 1 38  ? 3.928   -6.482  -20.363 1.00 41.82 38  A 1 
ATOM 328  N NZ  . LYS A 1 38  ? 4.572   -5.709  -19.274 1.00 38.06 38  A 1 
ATOM 329  N N   . THR A 1 39  ? -1.004  -10.566 -22.365 1.00 65.47 39  A 1 
ATOM 330  C CA  . THR A 1 39  ? -1.351  -11.899 -21.861 1.00 67.19 39  A 1 
ATOM 331  C C   . THR A 1 39  ? -0.456  -12.255 -20.676 1.00 69.57 39  A 1 
ATOM 332  O O   . THR A 1 39  ? 0.758   -12.047 -20.720 1.00 65.79 39  A 1 
ATOM 333  C CB  . THR A 1 39  ? -1.217  -12.974 -22.953 1.00 62.02 39  A 1 
ATOM 334  O OG1 . THR A 1 39  ? 0.006   -12.838 -23.639 1.00 55.76 39  A 1 
ATOM 335  C CG2 . THR A 1 39  ? -2.338  -12.865 -23.990 1.00 54.98 39  A 1 
ATOM 336  N N   . MET A 1 40  ? -1.056  -12.771 -19.612 1.00 70.90 40  A 1 
ATOM 337  C CA  . MET A 1 40  ? -0.340  -13.255 -18.437 1.00 73.81 40  A 1 
ATOM 338  C C   . MET A 1 40  ? 0.719   -14.281 -18.858 1.00 74.54 40  A 1 
ATOM 339  O O   . MET A 1 40  ? 0.405   -15.275 -19.514 1.00 70.99 40  A 1 
ATOM 340  C CB  . MET A 1 40  ? -1.349  -13.859 -17.457 1.00 71.70 40  A 1 
ATOM 341  C CG  . MET A 1 40  ? -0.723  -14.308 -16.127 1.00 70.18 40  A 1 
ATOM 342  S SD  . MET A 1 40  ? -0.922  -16.064 -15.764 1.00 67.18 40  A 1 
ATOM 343  C CE  . MET A 1 40  ? -2.715  -16.162 -15.731 1.00 60.06 40  A 1 
ATOM 344  N N   . GLN A 1 41  ? 1.964   -14.031 -18.476 1.00 76.33 41  A 1 
ATOM 345  C CA  . GLN A 1 41  ? 3.031   -15.014 -18.612 1.00 75.72 41  A 1 
ATOM 346  C C   . GLN A 1 41  ? 3.091   -15.844 -17.333 1.00 77.57 41  A 1 
ATOM 347  O O   . GLN A 1 41  ? 3.552   -15.365 -16.297 1.00 73.77 41  A 1 
ATOM 348  C CB  . GLN A 1 41  ? 4.368   -14.332 -18.935 1.00 69.83 41  A 1 
ATOM 349  C CG  . GLN A 1 41  ? 4.359   -13.726 -20.348 1.00 61.75 41  A 1 
ATOM 350  C CD  . GLN A 1 41  ? 5.716   -13.184 -20.787 1.00 55.61 41  A 1 
ATOM 351  O OE1 . GLN A 1 41  ? 6.681   -13.093 -20.052 1.00 50.69 41  A 1 
ATOM 352  N NE2 . GLN A 1 41  ? 5.846   -12.786 -22.033 1.00 46.86 41  A 1 
ATOM 353  N N   . ILE A 1 42  ? 2.595   -17.076 -17.407 1.00 75.93 42  A 1 
ATOM 354  C CA  . ILE A 1 42  ? 2.766   -18.045 -16.322 1.00 75.80 42  A 1 
ATOM 355  C C   . ILE A 1 42  ? 4.261   -18.364 -16.227 1.00 77.71 42  A 1 
ATOM 356  O O   . ILE A 1 42  ? 4.868   -18.683 -17.253 1.00 74.53 42  A 1 
ATOM 357  C CB  . ILE A 1 42  ? 1.912   -19.316 -16.545 1.00 71.74 42  A 1 
ATOM 358  C CG1 . ILE A 1 42  ? 0.417   -18.954 -16.685 1.00 66.11 42  A 1 
ATOM 359  C CG2 . ILE A 1 42  ? 2.105   -20.300 -15.376 1.00 64.60 42  A 1 
ATOM 360  C CD1 . ILE A 1 42  ? -0.483  -20.148 -17.020 1.00 59.39 42  A 1 
ATOM 361  N N   . PRO A 1 43  ? 4.880   -18.266 -15.042 1.00 77.21 43  A 1 
ATOM 362  C CA  . PRO A 1 43  ? 6.272   -18.642 -14.864 1.00 77.29 43  A 1 
ATOM 363  C C   . PRO A 1 43  ? 6.519   -20.102 -15.258 1.00 80.18 43  A 1 
ATOM 364  O O   . PRO A 1 43  ? 5.644   -20.956 -15.132 1.00 78.38 43  A 1 
ATOM 365  C CB  . PRO A 1 43  ? 6.590   -18.397 -13.384 1.00 73.84 43  A 1 
ATOM 366  C CG  . PRO A 1 43  ? 5.536   -17.384 -12.948 1.00 70.51 43  A 1 
ATOM 367  C CD  . PRO A 1 43  ? 4.331   -17.757 -13.797 1.00 72.88 43  A 1 
ATOM 368  N N   . GLU A 1 44  ? 7.743   -20.407 -15.691 1.00 80.51 44  A 1 
ATOM 369  C CA  . GLU A 1 44  ? 8.169   -21.805 -15.778 1.00 82.76 44  A 1 
ATOM 370  C C   . GLU A 1 44  ? 8.207   -22.438 -14.374 1.00 84.70 44  A 1 
ATOM 371  O O   . GLU A 1 44  ? 8.543   -21.738 -13.407 1.00 81.75 44  A 1 
ATOM 372  C CB  . GLU A 1 44  ? 9.560   -21.921 -16.415 1.00 78.78 44  A 1 
ATOM 373  C CG  . GLU A 1 44  ? 9.597   -21.521 -17.898 1.00 70.94 44  A 1 
ATOM 374  C CD  . GLU A 1 44  ? 10.983  -21.746 -18.541 1.00 67.35 44  A 1 
ATOM 375  O OE1 . GLU A 1 44  ? 11.089  -21.540 -19.767 1.00 60.12 44  A 1 
ATOM 376  O OE2 . GLU A 1 44  ? 11.946  -22.122 -17.818 1.00 62.30 44  A 1 
ATOM 377  N N   . PRO A 1 45  ? 7.932   -23.745 -14.245 1.00 83.22 45  A 1 
ATOM 378  C CA  . PRO A 1 45  ? 8.061   -24.462 -12.983 1.00 83.39 45  A 1 
ATOM 379  C C   . PRO A 1 45  ? 9.406   -24.194 -12.304 1.00 84.31 45  A 1 
ATOM 380  O O   . PRO A 1 45  ? 10.457  -24.100 -12.952 1.00 80.96 45  A 1 
ATOM 381  C CB  . PRO A 1 45  ? 7.864   -25.940 -13.310 1.00 81.07 45  A 1 
ATOM 382  C CG  . PRO A 1 45  ? 6.962   -25.898 -14.540 1.00 79.08 45  A 1 
ATOM 383  C CD  . PRO A 1 45  ? 7.443   -24.651 -15.279 1.00 82.34 45  A 1 
ATOM 384  N N   . ALA A 1 46  ? 9.370   -24.046 -10.984 1.00 86.72 46  A 1 
ATOM 385  C CA  . ALA A 1 46  ? 10.569  -23.749 -10.222 1.00 85.50 46  A 1 
ATOM 386  C C   . ALA A 1 46  ? 11.555  -24.929 -10.259 1.00 86.92 46  A 1 
ATOM 387  O O   . ALA A 1 46  ? 11.178  -26.096 -10.226 1.00 85.50 46  A 1 
ATOM 388  C CB  . ALA A 1 46  ? 10.161  -23.330 -8.806  1.00 82.44 46  A 1 
ATOM 389  N N   . LYS A 1 47  ? 12.860  -24.610 -10.333 1.00 85.38 47  A 1 
ATOM 390  C CA  . LYS A 1 47  ? 13.951  -25.603 -10.251 1.00 85.72 47  A 1 
ATOM 391  C C   . LYS A 1 47  ? 14.543  -25.708 -8.845  1.00 88.21 47  A 1 
ATOM 392  O O   . LYS A 1 47  ? 15.270  -26.643 -8.544  1.00 85.58 47  A 1 
ATOM 393  C CB  . LYS A 1 47  ? 15.038  -25.268 -11.284 1.00 84.21 47  A 1 
ATOM 394  C CG  . LYS A 1 47  ? 14.507  -25.346 -12.723 1.00 82.30 47  A 1 
ATOM 395  C CD  . LYS A 1 47  ? 15.593  -25.000 -13.752 1.00 75.55 47  A 1 
ATOM 396  C CE  . LYS A 1 47  ? 14.949  -25.023 -15.144 1.00 71.64 47  A 1 
ATOM 397  N NZ  . LYS A 1 47  ? 15.871  -24.561 -16.214 1.00 60.38 47  A 1 
ATOM 398  N N   . THR A 1 48  ? 14.225  -24.725 -8.006  1.00 91.44 48  A 1 
ATOM 399  C CA  . THR A 1 48  ? 14.594  -24.579 -6.594  1.00 91.51 48  A 1 
ATOM 400  C C   . THR A 1 48  ? 13.345  -24.127 -5.833  1.00 92.79 48  A 1 
ATOM 401  O O   . THR A 1 48  ? 12.440  -23.586 -6.477  1.00 91.89 48  A 1 
ATOM 402  C CB  . THR A 1 48  ? 15.711  -23.527 -6.429  1.00 89.57 48  A 1 
ATOM 403  O OG1 . THR A 1 48  ? 15.368  -22.355 -7.147  1.00 84.19 48  A 1 
ATOM 404  C CG2 . THR A 1 48  ? 17.043  -24.010 -6.985  1.00 82.71 48  A 1 
ATOM 405  N N   . PRO A 1 49  ? 13.259  -24.311 -4.507  1.00 94.54 49  A 1 
ATOM 406  C CA  . PRO A 1 49  ? 12.142  -23.778 -3.729  1.00 94.71 49  A 1 
ATOM 407  C C   . PRO A 1 49  ? 11.907  -22.294 -4.034  1.00 95.23 49  A 1 
ATOM 408  O O   . PRO A 1 49  ? 12.853  -21.506 -4.076  1.00 94.55 49  A 1 
ATOM 409  C CB  . PRO A 1 49  ? 12.501  -24.030 -2.263  1.00 94.14 49  A 1 
ATOM 410  C CG  . PRO A 1 49  ? 13.393  -25.269 -2.340  1.00 92.59 49  A 1 
ATOM 411  C CD  . PRO A 1 49  ? 14.165  -25.045 -3.641  1.00 93.84 49  A 1 
ATOM 412  N N   . ALA A 1 50  ? 10.657  -21.916 -4.301  1.00 95.84 50  A 1 
ATOM 413  C CA  . ALA A 1 50  ? 10.310  -20.594 -4.796  1.00 95.81 50  A 1 
ATOM 414  C C   . ALA A 1 50  ? 9.225   -19.918 -3.955  1.00 96.12 50  A 1 
ATOM 415  O O   . ALA A 1 50  ? 8.164   -20.486 -3.692  1.00 95.31 50  A 1 
ATOM 416  C CB  . ALA A 1 50  ? 9.913   -20.698 -6.274  1.00 94.78 50  A 1 
ATOM 417  N N   . PHE A 1 51  ? 9.488   -18.657 -3.592  1.00 96.30 51  A 1 
ATOM 418  C CA  . PHE A 1 51  ? 8.531   -17.723 -3.019  1.00 96.19 51  A 1 
ATOM 419  C C   . PHE A 1 51  ? 8.027   -16.789 -4.120  1.00 96.37 51  A 1 
ATOM 420  O O   . PHE A 1 51  ? 8.811   -16.070 -4.746  1.00 95.51 51  A 1 
ATOM 421  C CB  . PHE A 1 51  ? 9.217   -16.959 -1.880  1.00 95.42 51  A 1 
ATOM 422  C CG  . PHE A 1 51  ? 8.384   -15.839 -1.290  1.00 95.41 51  A 1 
ATOM 423  C CD1 . PHE A 1 51  ? 8.904   -14.529 -1.211  1.00 91.85 51  A 1 
ATOM 424  C CD2 . PHE A 1 51  ? 7.094   -16.100 -0.808  1.00 92.02 51  A 1 
ATOM 425  C CE1 . PHE A 1 51  ? 8.141   -13.502 -0.635  1.00 89.97 51  A 1 
ATOM 426  C CE2 . PHE A 1 51  ? 6.328   -15.068 -0.241  1.00 89.89 51  A 1 
ATOM 427  C CZ  . PHE A 1 51  ? 6.853   -13.771 -0.148  1.00 91.21 51  A 1 
ATOM 428  N N   . TYR A 1 52  ? 6.721   -16.784 -4.383  1.00 96.47 52  A 1 
ATOM 429  C CA  . TYR A 1 52  ? 6.149   -15.978 -5.458  1.00 96.41 52  A 1 
ATOM 430  C C   . TYR A 1 52  ? 5.727   -14.591 -4.974  1.00 96.19 52  A 1 
ATOM 431  O O   . TYR A 1 52  ? 5.270   -14.400 -3.856  1.00 95.23 52  A 1 
ATOM 432  C CB  . TYR A 1 52  ? 5.027   -16.752 -6.158  1.00 96.21 52  A 1 
ATOM 433  C CG  . TYR A 1 52  ? 5.566   -17.903 -6.989  1.00 95.87 52  A 1 
ATOM 434  C CD1 . TYR A 1 52  ? 6.062   -17.663 -8.287  1.00 94.22 52  A 1 
ATOM 435  C CD2 . TYR A 1 52  ? 5.623   -19.205 -6.452  1.00 94.18 52  A 1 
ATOM 436  C CE1 . TYR A 1 52  ? 6.613   -18.713 -9.047  1.00 93.39 52  A 1 
ATOM 437  C CE2 . TYR A 1 52  ? 6.178   -20.258 -7.209  1.00 93.38 52  A 1 
ATOM 438  C CZ  . TYR A 1 52  ? 6.674   -20.012 -8.506  1.00 93.84 52  A 1 
ATOM 439  O OH  . TYR A 1 52  ? 7.221   -21.019 -9.237  1.00 92.33 52  A 1 
ATOM 440  N N   . PHE A 1 53  ? 5.877   -13.584 -5.833  1.00 95.80 53  A 1 
ATOM 441  C CA  . PHE A 1 53  ? 5.366   -12.240 -5.615  1.00 95.39 53  A 1 
ATOM 442  C C   . PHE A 1 53  ? 4.389   -11.884 -6.733  1.00 95.11 53  A 1 
ATOM 443  O O   . PHE A 1 53  ? 4.799   -11.672 -7.871  1.00 94.00 53  A 1 
ATOM 444  C CB  . PHE A 1 53  ? 6.535   -11.250 -5.487  1.00 94.35 53  A 1 
ATOM 445  C CG  . PHE A 1 53  ? 6.130   -9.782  -5.411  1.00 93.34 53  A 1 
ATOM 446  C CD1 . PHE A 1 53  ? 6.987   -8.791  -5.916  1.00 89.17 53  A 1 
ATOM 447  C CD2 . PHE A 1 53  ? 4.889   -9.395  -4.868  1.00 88.73 53  A 1 
ATOM 448  C CE1 . PHE A 1 53  ? 6.604   -7.437  -5.892  1.00 87.20 53  A 1 
ATOM 449  C CE2 . PHE A 1 53  ? 4.498   -8.045  -4.859  1.00 86.10 53  A 1 
ATOM 450  C CZ  . PHE A 1 53  ? 5.355   -7.065  -5.373  1.00 86.72 53  A 1 
ATOM 451  N N   . VAL A 1 54  ? 3.098   -11.793 -6.402  1.00 95.88 54  A 1 
ATOM 452  C CA  . VAL A 1 54  ? 2.019   -11.414 -7.322  1.00 95.64 54  A 1 
ATOM 453  C C   . VAL A 1 54  ? 1.786   -9.905  -7.239  1.00 94.62 54  A 1 
ATOM 454  O O   . VAL A 1 54  ? 1.460   -9.361  -6.178  1.00 92.88 54  A 1 
ATOM 455  C CB  . VAL A 1 54  ? 0.727   -12.205 -7.034  1.00 95.74 54  A 1 
ATOM 456  C CG1 . VAL A 1 54  ? -0.328  -11.927 -8.109  1.00 94.84 54  A 1 
ATOM 457  C CG2 . VAL A 1 54  ? 0.969   -13.720 -6.988  1.00 94.54 54  A 1 
ATOM 458  N N   . GLY A 1 55  ? 1.946   -9.206  -8.359  1.00 93.56 55  A 1 
ATOM 459  C CA  . GLY A 1 55  ? 1.787   -7.759  -8.454  1.00 92.15 55  A 1 
ATOM 460  C C   . GLY A 1 55  ? 1.588   -7.284  -9.894  1.00 91.66 55  A 1 
ATOM 461  O O   . GLY A 1 55  ? 1.267   -8.074  -10.774 1.00 90.45 55  A 1 
ATOM 462  N N   . VAL A 1 56  ? 1.770   -5.978  -10.148 1.00 90.53 56  A 1 
ATOM 463  C CA  . VAL A 1 56  ? 1.622   -5.379  -11.495 1.00 89.28 56  A 1 
ATOM 464  C C   . VAL A 1 56  ? 2.970   -5.267  -12.209 1.00 88.38 56  A 1 
ATOM 465  O O   . VAL A 1 56  ? 3.065   -5.484  -13.409 1.00 86.51 56  A 1 
ATOM 466  C CB  . VAL A 1 56  ? 0.936   -4.000  -11.411 1.00 88.30 56  A 1 
ATOM 467  C CG1 . VAL A 1 56  ? 0.696   -3.379  -12.796 1.00 83.60 56  A 1 
ATOM 468  C CG2 . VAL A 1 56  ? -0.422  -4.089  -10.712 1.00 83.32 56  A 1 
ATOM 469  N N   . THR A 1 57  ? 4.019   -4.905  -11.474 1.00 87.75 57  A 1 
ATOM 470  C CA  . THR A 1 57  ? 5.395   -4.733  -11.982 1.00 87.01 57  A 1 
ATOM 471  C C   . THR A 1 57  ? 6.389   -5.235  -10.932 1.00 87.76 57  A 1 
ATOM 472  O O   . THR A 1 57  ? 7.160   -4.473  -10.336 1.00 86.34 57  A 1 
ATOM 473  C CB  . THR A 1 57  ? 5.690   -3.273  -12.385 1.00 84.99 57  A 1 
ATOM 474  O OG1 . THR A 1 57  ? 5.357   -2.383  -11.347 1.00 79.85 57  A 1 
ATOM 475  C CG2 . THR A 1 57  ? 4.932   -2.826  -13.631 1.00 77.78 57  A 1 
ATOM 476  N N   . THR A 1 58  ? 6.333   -6.528  -10.649 1.00 89.66 58  A 1 
ATOM 477  C CA  . THR A 1 58  ? 7.067   -7.144  -9.533  1.00 89.80 58  A 1 
ATOM 478  C C   . THR A 1 58  ? 8.577   -6.929  -9.627  1.00 89.27 58  A 1 
ATOM 479  O O   . THR A 1 58  ? 9.208   -6.599  -8.621  1.00 87.95 58  A 1 
ATOM 480  C CB  . THR A 1 58  ? 6.769   -8.645  -9.430  1.00 90.35 58  A 1 
ATOM 481  O OG1 . THR A 1 58  ? 7.144   -9.289  -10.625 1.00 89.17 58  A 1 
ATOM 482  C CG2 . THR A 1 58  ? 5.297   -8.931  -9.146  1.00 88.34 58  A 1 
ATOM 483  N N   . GLY A 1 59  ? 9.151   -6.984  -10.834 1.00 88.42 59  A 1 
ATOM 484  C CA  . GLY A 1 59  ? 10.587  -6.801  -11.079 1.00 86.97 59  A 1 
ATOM 485  C C   . GLY A 1 59  ? 11.144  -5.436  -10.654 1.00 86.63 59  A 1 
ATOM 486  O O   . GLY A 1 59  ? 12.339  -5.311  -10.374 1.00 83.70 59  A 1 
ATOM 487  N N   . GLN A 1 60  ? 10.294  -4.401  -10.540 1.00 87.25 60  A 1 
ATOM 488  C CA  . GLN A 1 60  ? 10.682  -3.063  -10.073 1.00 85.37 60  A 1 
ATOM 489  C C   . GLN A 1 60  ? 10.601  -2.916  -8.546  1.00 85.87 60  A 1 
ATOM 490  O O   . GLN A 1 60  ? 11.118  -1.943  -7.975  1.00 82.44 60  A 1 
ATOM 491  C CB  . GLN A 1 60  ? 9.810   -2.010  -10.763 1.00 83.99 60  A 1 
ATOM 492  C CG  . GLN A 1 60  ? 9.958   -2.009  -12.297 1.00 79.83 60  A 1 
ATOM 493  C CD  . GLN A 1 60  ? 9.169   -0.875  -12.945 1.00 72.74 60  A 1 
ATOM 494  O OE1 . GLN A 1 60  ? 8.435   -0.151  -12.298 1.00 66.73 60  A 1 
ATOM 495  N NE2 . GLN A 1 60  ? 9.303   -0.661  -14.237 1.00 63.61 60  A 1 
ATOM 496  N N   . SER A 1 61  ? 9.974   -3.861  -7.861  1.00 85.37 61  A 1 
ATOM 497  C CA  . SER A 1 61  ? 9.798   -3.817  -6.414  1.00 85.69 61  A 1 
ATOM 498  C C   . SER A 1 61  ? 11.123  -4.012  -5.670  1.00 86.23 61  A 1 
ATOM 499  O O   . SER A 1 61  ? 11.971  -4.830  -6.028  1.00 85.02 61  A 1 
ATOM 500  C CB  . SER A 1 61  ? 8.771   -4.847  -5.959  1.00 85.01 61  A 1 
ATOM 501  O OG  . SER A 1 61  ? 8.532   -4.655  -4.575  1.00 77.47 61  A 1 
ATOM 502  N N   . SER A 1 62  ? 11.297  -3.238  -4.580  1.00 86.40 62  A 1 
ATOM 503  C CA  . SER A 1 62  ? 12.489  -3.345  -3.736  1.00 86.54 62  A 1 
ATOM 504  C C   . SER A 1 62  ? 12.654  -4.728  -3.111  1.00 88.12 62  A 1 
ATOM 505  O O   . SER A 1 62  ? 13.794  -5.139  -2.890  1.00 86.97 62  A 1 
ATOM 506  C CB  . SER A 1 62  ? 12.464  -2.283  -2.635  1.00 84.17 62  A 1 
ATOM 507  O OG  . SER A 1 62  ? 11.245  -2.310  -1.920  1.00 77.61 62  A 1 
ATOM 508  N N   . ILE A 1 63  ? 11.554  -5.446  -2.879  1.00 88.75 63  A 1 
ATOM 509  C CA  . ILE A 1 63  ? 11.609  -6.774  -2.262  1.00 90.17 63  A 1 
ATOM 510  C C   . ILE A 1 63  ? 12.384  -7.778  -3.100  1.00 91.73 63  A 1 
ATOM 511  O O   . ILE A 1 63  ? 13.123  -8.568  -2.532  1.00 91.82 63  A 1 
ATOM 512  C CB  . ILE A 1 63  ? 10.208  -7.314  -1.938  1.00 89.50 63  A 1 
ATOM 513  C CG1 . ILE A 1 63  ? 10.243  -8.529  -0.990  1.00 85.70 63  A 1 
ATOM 514  C CG2 . ILE A 1 63  ? 9.435   -7.671  -3.224  1.00 85.04 63  A 1 
ATOM 515  C CD1 . ILE A 1 63  ? 10.780  -8.227  0.422   1.00 78.39 63  A 1 
ATOM 516  N N   . MET A 1 64  ? 12.334  -7.692  -4.430  1.00 90.90 64  A 1 
ATOM 517  C CA  . MET A 1 64  ? 13.079  -8.592  -5.321  1.00 92.34 64  A 1 
ATOM 518  C C   . MET A 1 64  ? 14.594  -8.528  -5.076  1.00 93.24 64  A 1 
ATOM 519  O O   . MET A 1 64  ? 15.313  -9.493  -5.304  1.00 92.09 64  A 1 
ATOM 520  C CB  . MET A 1 64  ? 12.776  -8.242  -6.789  1.00 91.76 64  A 1 
ATOM 521  C CG  . MET A 1 64  ? 11.292  -8.359  -7.160  1.00 90.04 64  A 1 
ATOM 522  S SD  . MET A 1 64  ? 10.542  -9.986  -6.916  1.00 90.45 64  A 1 
ATOM 523  C CE  . MET A 1 64  ? 11.349  -10.956 -8.217  1.00 83.50 64  A 1 
ATOM 524  N N   . LYS A 1 65  ? 15.088  -7.378  -4.563  1.00 91.48 65  A 1 
ATOM 525  C CA  . LYS A 1 65  ? 16.506  -7.159  -4.223  1.00 91.60 65  A 1 
ATOM 526  C C   . LYS A 1 65  ? 16.813  -7.371  -2.741  1.00 93.72 65  A 1 
ATOM 527  O O   . LYS A 1 65  ? 17.968  -7.580  -2.379  1.00 93.00 65  A 1 
ATOM 528  C CB  . LYS A 1 65  ? 16.922  -5.740  -4.647  1.00 90.13 65  A 1 
ATOM 529  C CG  . LYS A 1 65  ? 16.781  -5.518  -6.160  1.00 84.67 65  A 1 
ATOM 530  C CD  . LYS A 1 65  ? 17.189  -4.093  -6.564  1.00 77.43 65  A 1 
ATOM 531  C CE  . LYS A 1 65  ? 16.958  -3.944  -8.071  1.00 70.17 65  A 1 
ATOM 532  N NZ  . LYS A 1 65  ? 17.253  -2.581  -8.573  1.00 61.20 65  A 1 
ATOM 533  N N   . VAL A 1 66  ? 15.804  -7.211  -1.877  1.00 93.00 66  A 1 
ATOM 534  C CA  . VAL A 1 66  ? 15.943  -7.304  -0.417  1.00 93.72 66  A 1 
ATOM 535  C C   . VAL A 1 66  ? 15.792  -8.747  0.057   1.00 95.01 66  A 1 
ATOM 536  O O   . VAL A 1 66  ? 16.583  -9.178  0.890   1.00 94.96 66  A 1 
ATOM 537  C CB  . VAL A 1 66  ? 14.950  -6.351  0.281   1.00 92.73 66  A 1 
ATOM 538  C CG1 . VAL A 1 66  ? 14.904  -6.544  1.799   1.00 88.13 66  A 1 
ATOM 539  C CG2 . VAL A 1 66  ? 15.351  -4.887  0.042   1.00 88.27 66  A 1 
ATOM 540  N N   . PHE A 1 67  ? 14.833  -9.489  -0.502  1.00 94.66 67  A 1 
ATOM 541  C CA  . PHE A 1 67  ? 14.535  -10.863 -0.101  1.00 95.28 67  A 1 
ATOM 542  C C   . PHE A 1 67  ? 15.750  -11.805 -0.154  1.00 95.87 67  A 1 
ATOM 543  O O   . PHE A 1 67  ? 15.966  -12.468 0.847   1.00 96.12 67  A 1 
ATOM 544  C CB  . PHE A 1 67  ? 13.346  -11.415 -0.901  1.00 95.53 67  A 1 
ATOM 545  C CG  . PHE A 1 67  ? 13.013  -12.847 -0.535  1.00 95.71 67  A 1 
ATOM 546  C CD1 . PHE A 1 67  ? 13.584  -13.917 -1.254  1.00 94.54 67  A 1 
ATOM 547  C CD2 . PHE A 1 67  ? 12.174  -13.117 0.561   1.00 94.84 67  A 1 
ATOM 548  C CE1 . PHE A 1 67  ? 13.312  -15.246 -0.881  1.00 94.51 67  A 1 
ATOM 549  C CE2 . PHE A 1 67  ? 11.903  -14.445 0.931   1.00 94.17 67  A 1 
ATOM 550  C CZ  . PHE A 1 67  ? 12.470  -15.508 0.211   1.00 94.84 67  A 1 
ATOM 551  N N   . PRO A 1 68  ? 16.604  -11.817 -1.191  1.00 95.59 68  A 1 
ATOM 552  C CA  . PRO A 1 68  ? 17.786  -12.691 -1.191  1.00 95.72 68  A 1 
ATOM 553  C C   . PRO A 1 68  ? 18.695  -12.484 0.033   1.00 96.30 68  A 1 
ATOM 554  O O   . PRO A 1 68  ? 19.154  -13.441 0.648   1.00 95.95 68  A 1 
ATOM 555  C CB  . PRO A 1 68  ? 18.515  -12.388 -2.504  1.00 94.98 68  A 1 
ATOM 556  C CG  . PRO A 1 68  ? 17.389  -11.925 -3.432  1.00 93.43 68  A 1 
ATOM 557  C CD  . PRO A 1 68  ? 16.472  -11.158 -2.483  1.00 95.31 68  A 1 
ATOM 558  N N   . LYS A 1 69  ? 18.873  -11.224 0.466   1.00 95.63 69  A 1 
ATOM 559  C CA  . LYS A 1 69  ? 19.662  -10.890 1.667   1.00 95.63 69  A 1 
ATOM 560  C C   . LYS A 1 69  ? 18.952  -11.285 2.961   1.00 96.22 69  A 1 
ATOM 561  O O   . LYS A 1 69  ? 19.599  -11.587 3.957   1.00 95.90 69  A 1 
ATOM 562  C CB  . LYS A 1 69  ? 19.946  -9.386  1.714   1.00 95.50 69  A 1 
ATOM 563  C CG  . LYS A 1 69  ? 20.709  -8.896  0.486   1.00 93.12 69  A 1 
ATOM 564  C CD  . LYS A 1 69  ? 20.903  -7.385  0.599   1.00 87.57 69  A 1 
ATOM 565  C CE  . LYS A 1 69  ? 21.626  -6.917  -0.659  1.00 82.22 69  A 1 
ATOM 566  N NZ  . LYS A 1 69  ? 21.750  -5.446  -0.663  1.00 71.88 69  A 1 
ATOM 567  N N   . TRP A 1 70  ? 17.619  -11.204 2.972   1.00 96.68 70  A 1 
ATOM 568  C CA  . TRP A 1 70  ? 16.816  -11.663 4.095   1.00 96.78 70  A 1 
ATOM 569  C C   . TRP A 1 70  ? 16.840  -13.187 4.193   1.00 97.09 70  A 1 
ATOM 570  O O   . TRP A 1 70  ? 17.017  -13.705 5.287   1.00 96.68 70  A 1 
ATOM 571  C CB  . TRP A 1 70  ? 15.386  -11.131 3.958   1.00 96.30 70  A 1 
ATOM 572  C CG  . TRP A 1 70  ? 15.175  -9.681  4.279   1.00 95.63 70  A 1 
ATOM 573  C CD1 . TRP A 1 70  ? 16.116  -8.756  4.577   1.00 94.06 70  A 1 
ATOM 574  C CD2 . TRP A 1 70  ? 13.898  -8.987  4.405   1.00 94.59 70  A 1 
ATOM 575  N NE1 . TRP A 1 70  ? 15.517  -7.552  4.890   1.00 93.12 70  A 1 
ATOM 576  C CE2 . TRP A 1 70  ? 14.145  -7.644  4.816   1.00 93.62 70  A 1 
ATOM 577  C CE3 . TRP A 1 70  ? 12.550  -9.370  4.239   1.00 92.74 70  A 1 
ATOM 578  C CZ2 . TRP A 1 70  ? 13.108  -6.740  5.085   1.00 91.40 70  A 1 
ATOM 579  C CZ3 . TRP A 1 70  ? 11.505  -8.470  4.496   1.00 91.25 70  A 1 
ATOM 580  C CH2 . TRP A 1 70  ? 11.778  -7.162  4.925   1.00 90.49 70  A 1 
ATOM 581  N N   . ALA A 1 71  ? 16.753  -13.884 3.053   1.00 96.81 71  A 1 
ATOM 582  C CA  . ALA A 1 71  ? 16.859  -15.334 2.981   1.00 96.74 71  A 1 
ATOM 583  C C   . ALA A 1 71  ? 18.184  -15.838 3.579   1.00 96.81 71  A 1 
ATOM 584  O O   . ALA A 1 71  ? 18.160  -16.757 4.393   1.00 96.59 71  A 1 
ATOM 585  C CB  . ALA A 1 71  ? 16.668  -15.764 1.523   1.00 96.53 71  A 1 
ATOM 586  N N   . GLU A 1 72  ? 19.308  -15.173 3.287   1.00 96.41 72  A 1 
ATOM 587  C CA  . GLU A 1 72  ? 20.610  -15.486 3.903   1.00 95.92 72  A 1 
ATOM 588  C C   . GLU A 1 72  ? 20.573  -15.386 5.439   1.00 96.15 72  A 1 
ATOM 589  O O   . GLU A 1 72  ? 21.055  -16.281 6.131   1.00 95.10 72  A 1 
ATOM 590  C CB  . GLU A 1 72  ? 21.691  -14.527 3.369   1.00 95.02 72  A 1 
ATOM 591  C CG  . GLU A 1 72  ? 22.122  -14.805 1.919   1.00 86.74 72  A 1 
ATOM 592  C CD  . GLU A 1 72  ? 23.073  -13.725 1.356   1.00 82.50 72  A 1 
ATOM 593  O OE1 . GLU A 1 72  ? 23.363  -13.771 0.139   1.00 73.46 72  A 1 
ATOM 594  O OE2 . GLU A 1 72  ? 23.501  -12.822 2.122   1.00 74.80 72  A 1 
ATOM 595  N N   . ILE A 1 73  ? 19.987  -14.308 5.993   1.00 96.63 73  A 1 
ATOM 596  C CA  . ILE A 1 73  ? 19.906  -14.106 7.455   1.00 96.40 73  A 1 
ATOM 597  C C   . ILE A 1 73  ? 18.958  -15.103 8.120   1.00 96.96 73  A 1 
ATOM 598  O O   . ILE A 1 73  ? 19.220  -15.546 9.237   1.00 96.31 73  A 1 
ATOM 599  C CB  . ILE A 1 73  ? 19.505  -12.651 7.785   1.00 95.26 73  A 1 
ATOM 600  C CG1 . ILE A 1 73  ? 20.730  -11.772 7.469   1.00 91.09 73  A 1 
ATOM 601  C CG2 . ILE A 1 73  ? 19.036  -12.465 9.245   1.00 90.99 73  A 1 
ATOM 602  C CD1 . ILE A 1 73  ? 20.602  -10.324 7.904   1.00 79.69 73  A 1 
ATOM 603  N N   . LEU A 1 74  ? 17.855  -15.414 7.443   1.00 96.79 74  A 1 
ATOM 604  C CA  . LEU A 1 74  ? 16.828  -16.322 7.942   1.00 96.81 74  A 1 
ATOM 605  C C   . LEU A 1 74  ? 17.172  -17.801 7.686   1.00 96.92 74  A 1 
ATOM 606  O O   . LEU A 1 74  ? 16.440  -18.674 8.131   1.00 96.30 74  A 1 
ATOM 607  C CB  . LEU A 1 74  ? 15.478  -15.921 7.316   1.00 96.96 74  A 1 
ATOM 608  C CG  . LEU A 1 74  ? 14.951  -14.530 7.733   1.00 96.54 74  A 1 
ATOM 609  C CD1 . LEU A 1 74  ? 13.732  -14.165 6.889   1.00 95.29 74  A 1 
ATOM 610  C CD2 . LEU A 1 74  ? 14.545  -14.495 9.204   1.00 95.27 74  A 1 
ATOM 611  N N   . GLY A 1 75  ? 18.269  -18.089 6.973   1.00 96.88 75  A 1 
ATOM 612  C CA  . GLY A 1 75  ? 18.654  -19.455 6.609   1.00 96.67 75  A 1 
ATOM 613  C C   . GLY A 1 75  ? 17.704  -20.115 5.602   1.00 96.81 75  A 1 
ATOM 614  O O   . GLY A 1 75  ? 17.571  -21.339 5.592   1.00 95.61 75  A 1 
ATOM 615  N N   . LEU A 1 76  ? 17.021  -19.318 4.767   1.00 96.11 76  A 1 
ATOM 616  C CA  . LEU A 1 76  ? 16.031  -19.793 3.802   1.00 95.71 76  A 1 
ATOM 617  C C   . LEU A 1 76  ? 16.707  -20.156 2.477   1.00 95.13 76  A 1 
ATOM 618  O O   . LEU A 1 76  ? 17.414  -19.342 1.884   1.00 93.20 76  A 1 
ATOM 619  C CB  . LEU A 1 76  ? 14.936  -18.733 3.581   1.00 95.62 76  A 1 
ATOM 620  C CG  . LEU A 1 76  ? 14.259  -18.210 4.859   1.00 95.55 76  A 1 
ATOM 621  C CD1 . LEU A 1 76  ? 13.243  -17.128 4.495   1.00 93.51 76  A 1 
ATOM 622  C CD2 . LEU A 1 76  ? 13.552  -19.319 5.637   1.00 93.86 76  A 1 
ATOM 623  N N   . GLN A 1 77  ? 16.431  -21.351 1.969   1.00 95.04 77  A 1 
ATOM 624  C CA  . GLN A 1 77  ? 16.885  -21.801 0.650   1.00 94.25 77  A 1 
ATOM 625  C C   . GLN A 1 77  ? 15.750  -21.655 -0.364  1.00 94.92 77  A 1 
ATOM 626  O O   . GLN A 1 77  ? 15.123  -22.641 -0.750  1.00 93.52 77  A 1 
ATOM 627  C CB  . GLN A 1 77  ? 17.424  -23.237 0.730   1.00 92.64 77  A 1 
ATOM 628  C CG  . GLN A 1 77  ? 18.675  -23.339 1.609   1.00 84.95 77  A 1 
ATOM 629  C CD  . GLN A 1 77  ? 19.302  -24.731 1.584   1.00 75.49 77  A 1 
ATOM 630  O OE1 . GLN A 1 77  ? 18.839  -25.670 0.959   1.00 67.70 77  A 1 
ATOM 631  N NE2 . GLN A 1 77  ? 20.401  -24.923 2.274   1.00 64.84 77  A 1 
ATOM 632  N N   . ALA A 1 78  ? 15.444  -20.413 -0.756  1.00 95.16 78  A 1 
ATOM 633  C CA  . ALA A 1 78  ? 14.393  -20.125 -1.725  1.00 95.28 78  A 1 
ATOM 634  C C   . ALA A 1 78  ? 14.723  -18.913 -2.600  1.00 95.48 78  A 1 
ATOM 635  O O   . ALA A 1 78  ? 15.261  -17.912 -2.121  1.00 94.57 78  A 1 
ATOM 636  C CB  . ALA A 1 78  ? 13.070  -19.909 -0.986  1.00 94.53 78  A 1 
ATOM 637  N N   . ASP A 1 79  ? 14.310  -18.975 -3.866  1.00 95.98 79  A 1 
ATOM 638  C CA  . ASP A 1 79  ? 14.339  -17.848 -4.792  1.00 95.55 79  A 1 
ATOM 639  C C   . ASP A 1 79  ? 13.016  -17.079 -4.730  1.00 95.98 79  A 1 
ATOM 640  O O   . ASP A 1 79  ? 11.944  -17.670 -4.603  1.00 95.05 79  A 1 
ATOM 641  C CB  . ASP A 1 79  ? 14.600  -18.345 -6.222  1.00 93.67 79  A 1 
ATOM 642  C CG  . ASP A 1 79  ? 15.998  -18.943 -6.426  1.00 87.00 79  A 1 
ATOM 643  O OD1 . ASP A 1 79  ? 16.954  -18.393 -5.847  1.00 82.29 79  A 1 
ATOM 644  O OD2 . ASP A 1 79  ? 16.094  -19.907 -7.222  1.00 81.93 79  A 1 
ATOM 645  N N   . ILE A 1 80  ? 13.057  -15.742 -4.898  1.00 95.81 80  A 1 
ATOM 646  C CA  . ILE A 1 80  ? 11.843  -14.946 -5.114  1.00 95.83 80  A 1 
ATOM 647  C C   . ILE A 1 80  ? 11.559  -14.809 -6.612  1.00 95.53 80  A 1 
ATOM 648  O O   . ILE A 1 80  ? 12.439  -14.446 -7.391  1.00 94.77 80  A 1 
ATOM 649  C CB  . ILE A 1 80  ? 11.879  -13.602 -4.358  1.00 95.52 80  A 1 
ATOM 650  C CG1 . ILE A 1 80  ? 10.499  -12.906 -4.442  1.00 94.55 80  A 1 
ATOM 651  C CG2 . ILE A 1 80  ? 13.012  -12.689 -4.840  1.00 93.50 80  A 1 
ATOM 652  C CD1 . ILE A 1 80  ? 10.346  -11.691 -3.516  1.00 92.07 80  A 1 
ATOM 653  N N   . ARG A 1 81  ? 10.307  -15.062 -7.023  1.00 95.36 81  A 1 
ATOM 654  C CA  . ARG A 1 81  ? 9.868   -14.987 -8.423  1.00 95.26 81  A 1 
ATOM 655  C C   . ARG A 1 81  ? 8.622   -14.121 -8.564  1.00 95.40 81  A 1 
ATOM 656  O O   . ARG A 1 81  ? 7.693   -14.228 -7.775  1.00 94.71 81  A 1 
ATOM 657  C CB  . ARG A 1 81  ? 9.627   -16.395 -8.971  1.00 94.87 81  A 1 
ATOM 658  C CG  . ARG A 1 81  ? 10.908  -17.244 -8.960  1.00 91.83 81  A 1 
ATOM 659  C CD  . ARG A 1 81  ? 10.655  -18.573 -9.672  1.00 88.41 81  A 1 
ATOM 660  N NE  . ARG A 1 81  ? 11.878  -19.396 -9.702  1.00 81.14 81  A 1 
ATOM 661  C CZ  . ARG A 1 81  ? 12.131  -20.372 -10.545 1.00 74.19 81  A 1 
ATOM 662  N NH1 . ARG A 1 81  ? 11.281  -20.730 -11.474 1.00 67.21 81  A 1 
ATOM 663  N NH2 . ARG A 1 81  ? 13.256  -21.017 -10.458 1.00 66.01 81  A 1 
ATOM 664  N N   . GLY A 1 82  ? 8.608   -13.250 -9.572  1.00 94.71 82  A 1 
ATOM 665  C CA  . GLY A 1 82  ? 7.474   -12.373 -9.859  1.00 94.35 82  A 1 
ATOM 666  C C   . GLY A 1 82  ? 6.410   -13.046 -10.728 1.00 94.28 82  A 1 
ATOM 667  O O   . GLY A 1 82  ? 6.754   -13.770 -11.663 1.00 93.47 82  A 1 
ATOM 668  N N   . ILE A 1 83  ? 5.147   -12.751 -10.445 1.00 94.89 83  A 1 
ATOM 669  C CA  . ILE A 1 83  ? 4.000   -13.000 -11.323 1.00 94.76 83  A 1 
ATOM 670  C C   . ILE A 1 83  ? 3.321   -11.652 -11.562 1.00 94.13 83  A 1 
ATOM 671  O O   . ILE A 1 83  ? 2.693   -11.094 -10.655 1.00 93.11 83  A 1 
ATOM 672  C CB  . ILE A 1 83  ? 3.027   -14.045 -10.726 1.00 95.04 83  A 1 
ATOM 673  C CG1 . ILE A 1 83  ? 3.745   -15.394 -10.483 1.00 94.42 83  A 1 
ATOM 674  C CG2 . ILE A 1 83  ? 1.817   -14.227 -11.662 1.00 94.20 83  A 1 
ATOM 675  C CD1 . ILE A 1 83  ? 2.877   -16.480 -9.828  1.00 92.95 83  A 1 
ATOM 676  N N   . ASP A 1 84  ? 3.476   -11.110 -12.771 1.00 93.37 84  A 1 
ATOM 677  C CA  . ASP A 1 84  ? 2.890   -9.828  -13.147 1.00 92.74 84  A 1 
ATOM 678  C C   . ASP A 1 84  ? 1.506   -10.035 -13.769 1.00 92.76 84  A 1 
ATOM 679  O O   . ASP A 1 84  ? 1.361   -10.710 -14.791 1.00 91.71 84  A 1 
ATOM 680  C CB  . ASP A 1 84  ? 3.827   -9.040  -14.080 1.00 91.50 84  A 1 
ATOM 681  C CG  . ASP A 1 84  ? 5.077   -8.472  -13.387 1.00 90.12 84  A 1 
ATOM 682  O OD1 . ASP A 1 84  ? 5.087   -8.333  -12.142 1.00 87.46 84  A 1 
ATOM 683  O OD2 . ASP A 1 84  ? 6.046   -8.114  -14.089 1.00 87.05 84  A 1 
ATOM 684  N N   . LEU A 1 85  ? 0.494   -9.404  -13.167 1.00 92.44 85  A 1 
ATOM 685  C CA  . LEU A 1 85  ? -0.877  -9.347  -13.655 1.00 92.20 85  A 1 
ATOM 686  C C   . LEU A 1 85  ? -1.265  -7.888  -13.907 1.00 91.08 85  A 1 
ATOM 687  O O   . LEU A 1 85  ? -0.920  -7.018  -13.097 1.00 89.59 85  A 1 
ATOM 688  C CB  . LEU A 1 85  ? -1.819  -10.012 -12.632 1.00 92.90 85  A 1 
ATOM 689  C CG  . LEU A 1 85  ? -1.594  -11.525 -12.433 1.00 92.53 85  A 1 
ATOM 690  C CD1 . LEU A 1 85  ? -2.462  -12.036 -11.281 1.00 90.81 85  A 1 
ATOM 691  C CD2 . LEU A 1 85  ? -1.957  -12.323 -13.683 1.00 90.90 85  A 1 
ATOM 692  N N   . PRO A 1 86  ? -1.987  -7.572  -15.004 1.00 91.50 86  A 1 
ATOM 693  C CA  . PRO A 1 86  ? -2.559  -6.246  -15.182 1.00 90.72 86  A 1 
ATOM 694  C C   . PRO A 1 86  ? -3.590  -5.956  -14.082 1.00 90.99 86  A 1 
ATOM 695  O O   . PRO A 1 86  ? -4.160  -6.871  -13.485 1.00 89.85 86  A 1 
ATOM 696  C CB  . PRO A 1 86  ? -3.171  -6.248  -16.584 1.00 89.24 86  A 1 
ATOM 697  C CG  . PRO A 1 86  ? -3.543  -7.714  -16.802 1.00 87.66 86  A 1 
ATOM 698  C CD  . PRO A 1 86  ? -2.455  -8.475  -16.053 1.00 90.41 86  A 1 
ATOM 699  N N   . LEU A 1 87  ? -3.838  -4.668  -13.811 1.00 88.76 87  A 1 
ATOM 700  C CA  . LEU A 1 87  ? -4.897  -4.258  -12.886 1.00 87.66 87  A 1 
ATOM 701  C C   . LEU A 1 87  ? -6.236  -4.828  -13.346 1.00 87.64 87  A 1 
ATOM 702  O O   . LEU A 1 87  ? -6.561  -4.735  -14.528 1.00 85.23 87  A 1 
ATOM 703  C CB  . LEU A 1 87  ? -4.981  -2.728  -12.825 1.00 85.74 87  A 1 
ATOM 704  C CG  . LEU A 1 87  ? -3.772  -2.075  -12.154 1.00 80.82 87  A 1 
ATOM 705  C CD1 . LEU A 1 87  ? -3.826  -0.577  -12.407 1.00 77.14 87  A 1 
ATOM 706  C CD2 . LEU A 1 87  ? -3.748  -2.325  -10.647 1.00 76.20 87  A 1 
ATOM 707  N N   . HIS A 1 88  ? -6.998  -5.387  -12.406 1.00 88.81 88  A 1 
ATOM 708  C CA  . HIS A 1 88  ? -8.278  -6.034  -12.695 1.00 89.12 88  A 1 
ATOM 709  C C   . HIS A 1 88  ? -8.177  -7.042  -13.853 1.00 90.55 88  A 1 
ATOM 710  O O   . HIS A 1 88  ? -8.963  -7.017  -14.800 1.00 88.87 88  A 1 
ATOM 711  C CB  . HIS A 1 88  ? -9.375  -4.971  -12.885 1.00 88.01 88  A 1 
ATOM 712  C CG  . HIS A 1 88  ? -9.414  -3.973  -11.757 1.00 86.15 88  A 1 
ATOM 713  N ND1 . HIS A 1 88  ? -9.632  -4.261  -10.433 1.00 78.90 88  A 1 
ATOM 714  C CD2 . HIS A 1 88  ? -9.171  -2.628  -11.851 1.00 78.32 88  A 1 
ATOM 715  C CE1 . HIS A 1 88  ? -9.530  -3.112  -9.744  1.00 80.31 88  A 1 
ATOM 716  N NE2 . HIS A 1 88  ? -9.248  -2.087  -10.565 1.00 80.25 88  A 1 
ATOM 717  N N   . ALA A 1 89  ? -7.153  -7.906  -13.801 1.00 90.72 89  A 1 
ATOM 718  C CA  . ALA A 1 89  ? -6.978  -8.981  -14.768 1.00 91.45 89  A 1 
ATOM 719  C C   . ALA A 1 89  ? -8.249  -9.850  -14.865 1.00 92.45 89  A 1 
ATOM 720  O O   . ALA A 1 89  ? -9.019  -9.930  -13.900 1.00 92.61 89  A 1 
ATOM 721  C CB  . ALA A 1 89  ? -5.751  -9.818  -14.377 1.00 91.53 89  A 1 
ATOM 722  N N   . PRO A 1 90  ? -8.478  -10.525 -15.997 1.00 92.89 90  A 1 
ATOM 723  C CA  . PRO A 1 90  ? -9.564  -11.491 -16.104 1.00 93.19 90  A 1 
ATOM 724  C C   . PRO A 1 90  ? -9.507  -12.526 -14.965 1.00 94.40 90  A 1 
ATOM 725  O O   . PRO A 1 90  ? -8.414  -12.979 -14.619 1.00 94.54 90  A 1 
ATOM 726  C CB  . PRO A 1 90  ? -9.393  -12.150 -17.475 1.00 91.88 90  A 1 
ATOM 727  C CG  . PRO A 1 90  ? -8.661  -11.086 -18.290 1.00 89.88 90  A 1 
ATOM 728  C CD  . PRO A 1 90  ? -7.753  -10.432 -17.255 1.00 91.89 90  A 1 
ATOM 729  N N   . PRO A 1 91  ? -10.646 -12.953 -14.396 1.00 93.72 91  A 1 
ATOM 730  C CA  . PRO A 1 91  ? -10.669 -13.953 -13.321 1.00 94.66 91  A 1 
ATOM 731  C C   . PRO A 1 91  ? -9.863  -15.219 -13.637 1.00 94.90 91  A 1 
ATOM 732  O O   . PRO A 1 91  ? -9.159  -15.737 -12.775 1.00 94.75 91  A 1 
ATOM 733  C CB  . PRO A 1 91  ? -12.151 -14.267 -13.100 1.00 94.79 91  A 1 
ATOM 734  C CG  . PRO A 1 91  ? -12.840 -12.958 -13.476 1.00 93.00 91  A 1 
ATOM 735  C CD  . PRO A 1 91  ? -11.992 -12.440 -14.631 1.00 94.77 91  A 1 
ATOM 736  N N   . ASP A 1 92  ? -9.894  -15.666 -14.899 1.00 95.10 92  A 1 
ATOM 737  C CA  . ASP A 1 92  ? -9.131  -16.831 -15.351 1.00 94.54 92  A 1 
ATOM 738  C C   . ASP A 1 92  ? -7.616  -16.677 -15.179 1.00 94.69 92  A 1 
ATOM 739  O O   . ASP A 1 92  ? -6.924  -17.665 -14.924 1.00 94.11 92  A 1 
ATOM 740  C CB  . ASP A 1 92  ? -9.437  -17.105 -16.829 1.00 93.63 92  A 1 
ATOM 741  C CG  . ASP A 1 92  ? -10.822 -17.698 -17.077 1.00 86.62 92  A 1 
ATOM 742  O OD1 . ASP A 1 92  ? -11.484 -18.105 -16.093 1.00 81.22 92  A 1 
ATOM 743  O OD2 . ASP A 1 92  ? -11.184 -17.779 -18.270 1.00 80.79 92  A 1 
ATOM 744  N N   . ASP A 1 93  ? -7.084  -15.457 -15.281 1.00 94.84 93  A 1 
ATOM 745  C CA  . ASP A 1 93  ? -5.657  -15.202 -15.112 1.00 94.42 93  A 1 
ATOM 746  C C   . ASP A 1 93  ? -5.250  -15.301 -13.634 1.00 95.09 93  A 1 
ATOM 747  O O   . ASP A 1 93  ? -4.242  -15.938 -13.310 1.00 94.97 93  A 1 
ATOM 748  C CB  . ASP A 1 93  ? -5.286  -13.860 -15.750 1.00 93.48 93  A 1 
ATOM 749  C CG  . ASP A 1 93  ? -5.268  -13.875 -17.289 1.00 91.51 93  A 1 
ATOM 750  O OD1 . ASP A 1 93  ? -5.357  -14.971 -17.905 1.00 88.75 93  A 1 
ATOM 751  O OD2 . ASP A 1 93  ? -5.091  -12.776 -17.860 1.00 87.75 93  A 1 
ATOM 752  N N   . TYR A 1 94  ? -6.068  -14.787 -12.714 1.00 96.26 94  A 1 
ATOM 753  C CA  . TYR A 1 94  ? -5.876  -15.016 -11.280 1.00 96.60 94  A 1 
ATOM 754  C C   . TYR A 1 94  ? -5.935  -16.504 -10.934 1.00 97.02 94  A 1 
ATOM 755  O O   . TYR A 1 94  ? -5.069  -17.005 -10.215 1.00 96.93 94  A 1 
ATOM 756  C CB  . TYR A 1 94  ? -6.932  -14.252 -10.471 1.00 96.24 94  A 1 
ATOM 757  C CG  . TYR A 1 94  ? -6.808  -12.749 -10.548 1.00 95.86 94  A 1 
ATOM 758  C CD1 . TYR A 1 94  ? -5.662  -12.115 -10.041 1.00 94.51 94  A 1 
ATOM 759  C CD2 . TYR A 1 94  ? -7.837  -11.981 -11.121 1.00 94.45 94  A 1 
ATOM 760  C CE1 . TYR A 1 94  ? -5.533  -10.720 -10.121 1.00 93.70 94  A 1 
ATOM 761  C CE2 . TYR A 1 94  ? -7.712  -10.584 -11.202 1.00 93.67 94  A 1 
ATOM 762  C CZ  . TYR A 1 94  ? -6.555  -9.950  -10.709 1.00 93.99 94  A 1 
ATOM 763  O OH  . TYR A 1 94  ? -6.421  -8.604  -10.803 1.00 92.43 94  A 1 
ATOM 764  N N   . ARG A 1 95  ? -6.910  -17.223 -11.500 1.00 96.49 95  A 1 
ATOM 765  C CA  . ARG A 1 95  ? -7.077  -18.667 -11.274 1.00 96.80 95  A 1 
ATOM 766  C C   . ARG A 1 95  ? -5.881  -19.459 -11.786 1.00 96.67 95  A 1 
ATOM 767  O O   . ARG A 1 95  ? -5.380  -20.317 -11.061 1.00 96.65 95  A 1 
ATOM 768  C CB  . ARG A 1 95  ? -8.371  -19.169 -11.922 1.00 97.11 95  A 1 
ATOM 769  C CG  . ARG A 1 95  ? -9.621  -18.606 -11.224 1.00 95.37 95  A 1 
ATOM 770  C CD  . ARG A 1 95  ? -10.904 -19.124 -11.878 1.00 95.36 95  A 1 
ATOM 771  N NE  . ARG A 1 95  ? -11.145 -20.538 -11.535 1.00 92.88 95  A 1 
ATOM 772  C CZ  . ARG A 1 95  ? -11.645 -20.983 -10.392 1.00 94.55 95  A 1 
ATOM 773  N NH1 . ARG A 1 95  ? -12.002 -20.199 -9.422  1.00 83.94 95  A 1 
ATOM 774  N NH2 . ARG A 1 95  ? -11.811 -22.254 -10.186 1.00 87.73 95  A 1 
ATOM 775  N N   . LYS A 1 96  ? -5.365  -19.152 -12.988 1.00 96.30 96  A 1 
ATOM 776  C CA  . LYS A 1 96  ? -4.150  -19.792 -13.518 1.00 95.91 96  A 1 
ATOM 777  C C   . LYS A 1 96  ? -2.940  -19.536 -12.619 1.00 96.30 96  A 1 
ATOM 778  O O   . LYS A 1 96  ? -2.189  -20.468 -12.358 1.00 96.11 96  A 1 
ATOM 779  C CB  . LYS A 1 96  ? -3.851  -19.282 -14.929 1.00 95.19 96  A 1 
ATOM 780  C CG  . LYS A 1 96  ? -4.802  -19.801 -16.019 1.00 90.90 96  A 1 
ATOM 781  C CD  . LYS A 1 96  ? -4.572  -18.967 -17.289 1.00 87.38 96  A 1 
ATOM 782  C CE  . LYS A 1 96  ? -5.718  -19.077 -18.291 1.00 81.63 96  A 1 
ATOM 783  N NZ  . LYS A 1 96  ? -5.722  -17.897 -19.200 1.00 74.00 96  A 1 
ATOM 784  N N   . ALA A 1 97  ? -2.757  -18.301 -12.119 1.00 96.14 97  A 1 
ATOM 785  C CA  . ALA A 1 97  ? -1.662  -17.975 -11.205 1.00 96.40 97  A 1 
ATOM 786  C C   . ALA A 1 97  ? -1.783  -18.729 -9.866  1.00 96.84 97  A 1 
ATOM 787  O O   . ALA A 1 97  ? -0.804  -19.303 -9.388  1.00 96.72 97  A 1 
ATOM 788  C CB  . ALA A 1 97  ? -1.630  -16.453 -10.998 1.00 96.12 97  A 1 
ATOM 789  N N   . ALA A 1 98  ? -2.979  -18.766 -9.268  1.00 97.10 98  A 1 
ATOM 790  C CA  . ALA A 1 98  ? -3.232  -19.493 -8.025  1.00 97.41 98  A 1 
ATOM 791  C C   . ALA A 1 98  ? -3.041  -21.007 -8.198  1.00 97.47 98  A 1 
ATOM 792  O O   . ALA A 1 98  ? -2.343  -21.628 -7.400  1.00 97.35 98  A 1 
ATOM 793  C CB  . ALA A 1 98  ? -4.646  -19.161 -7.533  1.00 97.49 98  A 1 
ATOM 794  N N   . GLN A 1 99  ? -3.597  -21.583 -9.264  1.00 97.22 99  A 1 
ATOM 795  C CA  . GLN A 1 99  ? -3.481  -23.012 -9.566  1.00 97.11 99  A 1 
ATOM 796  C C   . GLN A 1 99  ? -2.027  -23.412 -9.830  1.00 97.09 99  A 1 
ATOM 797  O O   . GLN A 1 99  ? -1.558  -24.399 -9.272  1.00 96.78 99  A 1 
ATOM 798  C CB  . GLN A 1 99  ? -4.390  -23.360 -10.758 1.00 96.81 99  A 1 
ATOM 799  C CG  . GLN A 1 99  ? -4.567  -24.878 -10.926 1.00 91.12 99  A 1 
ATOM 800  C CD  . GLN A 1 99  ? -5.291  -25.513 -9.746  1.00 93.34 99  A 1 
ATOM 801  O OE1 . GLN A 1 99  ? -6.348  -25.066 -9.321  1.00 84.53 99  A 1 
ATOM 802  N NE2 . GLN A 1 99  ? -4.759  -26.553 -9.148  1.00 83.98 99  A 1 
ATOM 803  N N   . PHE A 1 100 ? -1.287  -22.593 -10.593 1.00 96.49 100 A 1 
ATOM 804  C CA  . PHE A 1 100 ? 0.146   -22.790 -10.809 1.00 96.31 100 A 1 
ATOM 805  C C   . PHE A 1 100 ? 0.914   -22.840 -9.481  1.00 96.52 100 A 1 
ATOM 806  O O   . PHE A 1 100 ? 1.667   -23.780 -9.243  1.00 96.08 100 A 1 
ATOM 807  C CB  . PHE A 1 100 ? 0.677   -21.677 -11.723 1.00 95.94 100 A 1 
ATOM 808  C CG  . PHE A 1 100 ? 2.190   -21.645 -11.801 1.00 95.26 100 A 1 
ATOM 809  C CD1 . PHE A 1 100 ? 2.921   -20.772 -10.974 1.00 93.19 100 A 1 
ATOM 810  C CD2 . PHE A 1 100 ? 2.869   -22.544 -12.638 1.00 93.50 100 A 1 
ATOM 811  C CE1 . PHE A 1 100 ? 4.324   -20.812 -10.978 1.00 92.49 100 A 1 
ATOM 812  C CE2 . PHE A 1 100 ? 4.271   -22.584 -12.643 1.00 92.18 100 A 1 
ATOM 813  C CZ  . PHE A 1 100 ? 4.998   -21.721 -11.809 1.00 92.24 100 A 1 
ATOM 814  N N   . MET A 1 101 ? 0.695   -21.869 -8.588  1.00 96.66 101 A 1 
ATOM 815  C CA  . MET A 1 101 ? 1.338   -21.873 -7.268  1.00 96.81 101 A 1 
ATOM 816  C C   . MET A 1 101 ? 0.899   -23.066 -6.413  1.00 96.88 101 A 1 
ATOM 817  O O   . MET A 1 101 ? 1.716   -23.588 -5.660  1.00 96.44 101 A 1 
ATOM 818  C CB  . MET A 1 101 ? 1.049   -20.566 -6.521  1.00 96.75 101 A 1 
ATOM 819  C CG  . MET A 1 101 ? 1.831   -19.378 -7.081  1.00 95.08 101 A 1 
ATOM 820  S SD  . MET A 1 101 ? 1.604   -17.842 -6.142  1.00 93.75 101 A 1 
ATOM 821  C CE  . MET A 1 101 ? -0.066  -17.396 -6.676  1.00 83.68 101 A 1 
ATOM 822  N N   . LYS A 1 102 ? -0.356  -23.501 -6.515  1.00 96.82 102 A 1 
ATOM 823  C CA  . LYS A 1 102 ? -0.874  -24.679 -5.801  1.00 97.07 102 A 1 
ATOM 824  C C   . LYS A 1 102 ? -0.191  -25.963 -6.278  1.00 96.74 102 A 1 
ATOM 825  O O   . LYS A 1 102 ? 0.271   -26.738 -5.446  1.00 96.28 102 A 1 
ATOM 826  C CB  . LYS A 1 102 ? -2.407  -24.731 -5.937  1.00 97.57 102 A 1 
ATOM 827  C CG  . LYS A 1 102 ? -3.024  -25.882 -5.123  1.00 97.75 102 A 1 
ATOM 828  C CD  . LYS A 1 102 ? -4.559  -25.764 -5.028  1.00 97.26 102 A 1 
ATOM 829  C CE  . LYS A 1 102 ? -5.120  -26.905 -4.173  1.00 96.51 102 A 1 
ATOM 830  N NZ  . LYS A 1 102 ? -6.511  -26.654 -3.703  1.00 95.57 102 A 1 
ATOM 831  N N   . ASP A 1 103 ? -0.064  -26.143 -7.596  1.00 96.22 103 A 1 
ATOM 832  C CA  . ASP A 1 103 ? 0.378   -27.401 -8.215  1.00 95.51 103 A 1 
ATOM 833  C C   . ASP A 1 103 ? 1.905   -27.544 -8.296  1.00 95.19 103 A 1 
ATOM 834  O O   . ASP A 1 103 ? 2.422   -28.662 -8.259  1.00 93.85 103 A 1 
ATOM 835  C CB  . ASP A 1 103 ? -0.244  -27.521 -9.616  1.00 95.19 103 A 1 
ATOM 836  C CG  . ASP A 1 103 ? -1.770  -27.648 -9.605  1.00 94.39 103 A 1 
ATOM 837  O OD1 . ASP A 1 103 ? -2.358  -27.988 -8.553  1.00 92.14 103 A 1 
ATOM 838  O OD2 . ASP A 1 103 ? -2.387  -27.393 -10.661 1.00 92.14 103 A 1 
ATOM 839  N N   . ASP A 1 104 ? 2.661   -26.425 -8.384  1.00 95.19 104 A 1 
ATOM 840  C CA  . ASP A 1 104 ? 4.125   -26.464 -8.419  1.00 94.51 104 A 1 
ATOM 841  C C   . ASP A 1 104 ? 4.678   -26.992 -7.087  1.00 94.96 104 A 1 
ATOM 842  O O   . ASP A 1 104 ? 4.625   -26.314 -6.062  1.00 94.27 104 A 1 
ATOM 843  C CB  . ASP A 1 104 ? 4.693   -25.078 -8.783  1.00 93.09 104 A 1 
ATOM 844  C CG  . ASP A 1 104 ? 6.231   -25.037 -8.863  1.00 90.82 104 A 1 
ATOM 845  O OD1 . ASP A 1 104 ? 6.892   -26.077 -8.640  1.00 87.11 104 A 1 
ATOM 846  O OD2 . ASP A 1 104 ? 6.771   -23.943 -9.133  1.00 85.48 104 A 1 
ATOM 847  N N   . GLY A 1 105 ? 5.247   -28.200 -7.091  1.00 93.78 105 A 1 
ATOM 848  C CA  . GLY A 1 105 ? 5.787   -28.861 -5.899  1.00 93.55 105 A 1 
ATOM 849  C C   . GLY A 1 105 ? 6.934   -28.112 -5.215  1.00 94.47 105 A 1 
ATOM 850  O O   . GLY A 1 105 ? 7.215   -28.372 -4.050  1.00 92.65 105 A 1 
ATOM 851  N N   . LEU A 1 106 ? 7.592   -27.167 -5.917  1.00 94.50 106 A 1 
ATOM 852  C CA  . LEU A 1 106 ? 8.644   -26.307 -5.363  1.00 94.92 106 A 1 
ATOM 853  C C   . LEU A 1 106 ? 8.132   -24.909 -4.976  1.00 95.26 106 A 1 
ATOM 854  O O   . LEU A 1 106 ? 8.894   -24.107 -4.435  1.00 94.27 106 A 1 
ATOM 855  C CB  . LEU A 1 106 ? 9.818   -26.244 -6.354  1.00 94.59 106 A 1 
ATOM 856  C CG  . LEU A 1 106 ? 10.545  -27.587 -6.565  1.00 93.33 106 A 1 
ATOM 857  C CD1 . LEU A 1 106 ? 11.638  -27.419 -7.618  1.00 90.54 106 A 1 
ATOM 858  C CD2 . LEU A 1 106 ? 11.210  -28.100 -5.287  1.00 90.61 106 A 1 
ATOM 859  N N   . SER A 1 107 ? 6.865   -24.600 -5.216  1.00 95.91 107 A 1 
ATOM 860  C CA  . SER A 1 107 ? 6.221   -23.395 -4.705  1.00 95.89 107 A 1 
ATOM 861  C C   . SER A 1 107 ? 5.995   -23.525 -3.204  1.00 96.06 107 A 1 
ATOM 862  O O   . SER A 1 107 ? 5.304   -24.439 -2.752  1.00 95.57 107 A 1 
ATOM 863  C CB  . SER A 1 107 ? 4.898   -23.143 -5.417  1.00 95.28 107 A 1 
ATOM 864  O OG  . SER A 1 107 ? 4.228   -22.034 -4.851  1.00 91.05 107 A 1 
ATOM 865  N N   . LEU A 1 108 ? 6.526   -22.576 -2.431  1.00 96.74 108 A 1 
ATOM 866  C CA  . LEU A 1 108 ? 6.306   -22.455 -0.989  1.00 96.79 108 A 1 
ATOM 867  C C   . LEU A 1 108 ? 5.079   -21.593 -0.659  1.00 96.94 108 A 1 
ATOM 868  O O   . LEU A 1 108 ? 4.576   -21.626 0.458   1.00 96.01 108 A 1 
ATOM 869  C CB  . LEU A 1 108 ? 7.584   -21.892 -0.346  1.00 96.64 108 A 1 
ATOM 870  C CG  . LEU A 1 108 ? 8.855   -22.732 -0.597  1.00 96.04 108 A 1 
ATOM 871  C CD1 . LEU A 1 108 ? 10.051  -22.038 0.041   1.00 93.98 108 A 1 
ATOM 872  C CD2 . LEU A 1 108 ? 8.742   -24.141 -0.016  1.00 93.51 108 A 1 
ATOM 873  N N   . GLY A 1 109 ? 4.582   -20.830 -1.649  1.00 96.73 109 A 1 
ATOM 874  C CA  . GLY A 1 109 ? 3.512   -19.855 -1.497  1.00 96.65 109 A 1 
ATOM 875  C C   . GLY A 1 109 ? 3.899   -18.504 -2.089  1.00 96.87 109 A 1 
ATOM 876  O O   . GLY A 1 109 ? 4.810   -18.404 -2.915  1.00 95.92 109 A 1 
ATOM 877  N N   . GLY A 1 110 ? 3.201   -17.441 -1.686  1.00 96.13 110 A 1 
ATOM 878  C CA  . GLY A 1 110 ? 3.455   -16.122 -2.241  1.00 96.13 110 A 1 
ATOM 879  C C   . GLY A 1 110 ? 2.875   -14.953 -1.462  1.00 96.87 110 A 1 
ATOM 880  O O   . GLY A 1 110 ? 1.958   -15.090 -0.654  1.00 95.51 110 A 1 
ATOM 881  N N   . LEU A 1 111 ? 3.413   -13.779 -1.769  1.00 96.24 111 A 1 
ATOM 882  C CA  . LEU A 1 111 ? 2.863   -12.482 -1.402  1.00 95.58 111 A 1 
ATOM 883  C C   . LEU A 1 111 ? 1.925   -11.989 -2.507  1.00 95.83 111 A 1 
ATOM 884  O O   . LEU A 1 111 ? 2.286   -12.022 -3.684  1.00 95.11 111 A 1 
ATOM 885  C CB  . LEU A 1 111 ? 4.024   -11.509 -1.197  1.00 93.93 111 A 1 
ATOM 886  C CG  . LEU A 1 111 ? 3.578   -10.048 -1.031  1.00 87.62 111 A 1 
ATOM 887  C CD1 . LEU A 1 111 ? 3.013   -9.756  0.351   1.00 81.44 111 A 1 
ATOM 888  C CD2 . LEU A 1 111 ? 4.763   -9.132  -1.248  1.00 81.92 111 A 1 
ATOM 889  N N   . VAL A 1 112 ? 0.785   -11.427 -2.123  1.00 96.08 112 A 1 
ATOM 890  C CA  . VAL A 1 112 ? -0.143  -10.724 -3.019  1.00 95.82 112 A 1 
ATOM 891  C C   . VAL A 1 112 ? -0.250  -9.266  -2.568  1.00 94.79 112 A 1 
ATOM 892  O O   . VAL A 1 112 ? -0.498  -8.986  -1.395  1.00 93.39 112 A 1 
ATOM 893  C CB  . VAL A 1 112 ? -1.513  -11.419 -3.057  1.00 96.02 112 A 1 
ATOM 894  C CG1 . VAL A 1 112 ? -2.405  -10.798 -4.141  1.00 94.72 112 A 1 
ATOM 895  C CG2 . VAL A 1 112 ? -1.392  -12.924 -3.343  1.00 93.95 112 A 1 
ATOM 896  N N   . THR A 1 113 ? -0.047  -8.304  -3.482  1.00 93.55 113 A 1 
ATOM 897  C CA  . THR A 1 113 ? -0.135  -6.865  -3.163  1.00 91.65 113 A 1 
ATOM 898  C C   . THR A 1 113 ? -1.374  -6.216  -3.766  1.00 90.49 113 A 1 
ATOM 899  O O   . THR A 1 113 ? -2.411  -6.186  -3.123  1.00 87.74 113 A 1 
ATOM 900  C CB  . THR A 1 113 ? 1.152   -6.088  -3.480  1.00 90.13 113 A 1 
ATOM 901  O OG1 . THR A 1 113 ? 1.557   -6.257  -4.816  1.00 85.68 113 A 1 
ATOM 902  C CG2 . THR A 1 113 ? 2.304   -6.521  -2.580  1.00 84.33 113 A 1 
ATOM 903  N N   . THR A 1 114 ? -1.291  -5.694  -4.979  1.00 91.01 114 A 1 
ATOM 904  C CA  . THR A 1 114 ? -2.373  -4.928  -5.624  1.00 90.81 114 A 1 
ATOM 905  C C   . THR A 1 114 ? -3.638  -5.758  -5.870  1.00 91.68 114 A 1 
ATOM 906  O O   . THR A 1 114 ? -4.734  -5.221  -5.880  1.00 90.31 114 A 1 
ATOM 907  C CB  . THR A 1 114 ? -1.854  -4.355  -6.951  1.00 88.93 114 A 1 
ATOM 908  O OG1 . THR A 1 114 ? -0.629  -3.686  -6.736  1.00 84.32 114 A 1 
ATOM 909  C CG2 . THR A 1 114 ? -2.804  -3.356  -7.597  1.00 83.23 114 A 1 
ATOM 910  N N   . HIS A 1 115 ? -3.492  -7.067  -6.026  1.00 92.64 115 A 1 
ATOM 911  C CA  . HIS A 1 115 ? -4.547  -7.958  -6.505  1.00 93.91 115 A 1 
ATOM 912  C C   . HIS A 1 115 ? -5.348  -8.656  -5.400  1.00 95.17 115 A 1 
ATOM 913  O O   . HIS A 1 115 ? -6.065  -9.605  -5.693  1.00 94.61 115 A 1 
ATOM 914  C CB  . HIS A 1 115 ? -3.914  -8.958  -7.476  1.00 93.57 115 A 1 
ATOM 915  C CG  . HIS A 1 115 ? -3.258  -8.272  -8.643  1.00 93.24 115 A 1 
ATOM 916  N ND1 . HIS A 1 115 ? -3.917  -7.552  -9.614  1.00 88.42 115 A 1 
ATOM 917  C CD2 . HIS A 1 115 ? -1.919  -8.214  -8.917  1.00 89.14 115 A 1 
ATOM 918  C CE1 . HIS A 1 115 ? -2.996  -7.080  -10.463 1.00 88.81 115 A 1 
ATOM 919  N NE2 . HIS A 1 115 ? -1.765  -7.453  -10.072 1.00 89.22 115 A 1 
ATOM 920  N N   . LYS A 1 116 ? -5.232  -8.223  -4.138  1.00 95.07 116 A 1 
ATOM 921  C CA  . LYS A 1 116 ? -5.766  -8.945  -2.965  1.00 95.48 116 A 1 
ATOM 922  C C   . LYS A 1 116 ? -7.251  -9.303  -3.076  1.00 96.14 116 A 1 
ATOM 923  O O   . LYS A 1 116 ? -7.614  -10.461 -2.877  1.00 96.07 116 A 1 
ATOM 924  C CB  . LYS A 1 116 ? -5.545  -8.118  -1.692  1.00 95.10 116 A 1 
ATOM 925  C CG  . LYS A 1 116 ? -4.072  -7.867  -1.364  1.00 94.15 116 A 1 
ATOM 926  C CD  . LYS A 1 116 ? -3.992  -7.076  -0.057  1.00 91.80 116 A 1 
ATOM 927  C CE  . LYS A 1 116 ? -2.561  -6.756  0.352   1.00 87.70 116 A 1 
ATOM 928  N NZ  . LYS A 1 116 ? -2.561  -6.060  1.652   1.00 82.74 116 A 1 
ATOM 929  N N   . LEU A 1 117 ? -8.089  -8.314  -3.416  1.00 94.76 117 A 1 
ATOM 930  C CA  . LEU A 1 117 ? -9.542  -8.483  -3.530  1.00 94.57 117 A 1 
ATOM 931  C C   . LEU A 1 117 ? -9.925  -9.300  -4.770  1.00 95.61 117 A 1 
ATOM 932  O O   . LEU A 1 117 ? -10.743 -10.212 -4.688  1.00 95.62 117 A 1 
ATOM 933  C CB  . LEU A 1 117 ? -10.218 -7.099  -3.586  1.00 93.78 117 A 1 
ATOM 934  C CG  . LEU A 1 117 ? -10.050 -6.229  -2.331  1.00 91.13 117 A 1 
ATOM 935  C CD1 . LEU A 1 117 ? -10.624 -4.834  -2.588  1.00 87.12 117 A 1 
ATOM 936  C CD2 . LEU A 1 117 ? -10.769 -6.819  -1.127  1.00 86.97 117 A 1 
ATOM 937  N N   . ASP A 1 118 ? -9.318  -8.984  -5.918  1.00 94.83 118 A 1 
ATOM 938  C CA  . ASP A 1 118 ? -9.638  -9.647  -7.187  1.00 95.25 118 A 1 
ATOM 939  C C   . ASP A 1 118 ? -9.215  -11.118 -7.162  1.00 96.61 118 A 1 
ATOM 940  O O   . ASP A 1 118 ? -9.965  -11.997 -7.585  1.00 96.77 118 A 1 
ATOM 941  C CB  . ASP A 1 118 ? -8.956  -8.909  -8.346  1.00 94.55 118 A 1 
ATOM 942  C CG  . ASP A 1 118 ? -9.462  -7.478  -8.549  1.00 92.74 118 A 1 
ATOM 943  O OD1 . ASP A 1 118 ? -10.657 -7.222  -8.278  1.00 89.22 118 A 1 
ATOM 944  O OD2 . ASP A 1 118 ? -8.644  -6.633  -8.969  1.00 87.94 118 A 1 
ATOM 945  N N   . MET A 1 119 ? -8.037  -11.398 -6.604  1.00 96.24 119 A 1 
ATOM 946  C CA  . MET A 1 119 ? -7.540  -12.763 -6.457  1.00 97.19 119 A 1 
ATOM 947  C C   . MET A 1 119 ? -8.391  -13.565 -5.474  1.00 97.73 119 A 1 
ATOM 948  O O   . MET A 1 119 ? -8.725  -14.710 -5.767  1.00 97.68 119 A 1 
ATOM 949  C CB  . MET A 1 119 ? -6.067  -12.734 -6.039  1.00 96.94 119 A 1 
ATOM 950  C CG  . MET A 1 119 ? -5.425  -14.121 -6.165  1.00 95.29 119 A 1 
ATOM 951  S SD  . MET A 1 119 ? -3.618  -14.093 -6.015  1.00 94.30 119 A 1 
ATOM 952  C CE  . MET A 1 119 ? -3.246  -15.711 -6.739  1.00 88.47 119 A 1 
ATOM 953  N N   . TYR A 1 120 ? -8.800  -12.973 -4.350  1.00 97.37 120 A 1 
ATOM 954  C CA  . TYR A 1 120 ? -9.724  -13.636 -3.429  1.00 97.53 120 A 1 
ATOM 955  C C   . TYR A 1 120 ? -11.031 -14.014 -4.134  1.00 97.65 120 A 1 
ATOM 956  O O   . TYR A 1 120 ? -11.405 -15.183 -4.147  1.00 97.54 120 A 1 
ATOM 957  C CB  . TYR A 1 120 ? -9.989  -12.746 -2.212  1.00 97.48 120 A 1 
ATOM 958  C CG  . TYR A 1 120 ? -10.938 -13.387 -1.216  1.00 97.52 120 A 1 
ATOM 959  C CD1 . TYR A 1 120 ? -12.333 -13.226 -1.355  1.00 96.65 120 A 1 
ATOM 960  C CD2 . TYR A 1 120 ? -10.426 -14.165 -0.164  1.00 96.82 120 A 1 
ATOM 961  C CE1 . TYR A 1 120 ? -13.207 -13.832 -0.436  1.00 96.39 120 A 1 
ATOM 962  C CE2 . TYR A 1 120 ? -11.298 -14.769 0.759   1.00 96.37 120 A 1 
ATOM 963  C CZ  . TYR A 1 120 ? -12.689 -14.596 0.626   1.00 96.51 120 A 1 
ATOM 964  O OH  . TYR A 1 120 ? -13.532 -15.160 1.526   1.00 95.54 120 A 1 
ATOM 965  N N   . LYS A 1 121 ? -11.682 -13.041 -4.794  1.00 97.11 121 A 1 
ATOM 966  C CA  . LYS A 1 121 ? -12.951 -13.264 -5.501  1.00 96.95 121 A 1 
ATOM 967  C C   . LYS A 1 121 ? -12.841 -14.323 -6.595  1.00 97.75 121 A 1 
ATOM 968  O O   . LYS A 1 121 ? -13.720 -15.163 -6.733  1.00 97.55 121 A 1 
ATOM 969  C CB  . LYS A 1 121 ? -13.445 -11.939 -6.097  1.00 95.69 121 A 1 
ATOM 970  C CG  . LYS A 1 121 ? -13.951 -10.991 -5.005  1.00 84.54 121 A 1 
ATOM 971  C CD  . LYS A 1 121 ? -14.299 -9.617  -5.588  1.00 79.99 121 A 1 
ATOM 972  C CE  . LYS A 1 121 ? -14.760 -8.720  -4.438  1.00 70.76 121 A 1 
ATOM 973  N NZ  . LYS A 1 121 ? -15.124 -7.366  -4.903  1.00 62.30 121 A 1 
ATOM 974  N N   . ALA A 1 122 ? -11.752 -14.294 -7.371  1.00 97.12 122 A 1 
ATOM 975  C CA  . ALA A 1 122 ? -11.556 -15.226 -8.478  1.00 97.59 122 A 1 
ATOM 976  C C   . ALA A 1 122 ? -11.149 -16.636 -8.028  1.00 97.87 122 A 1 
ATOM 977  O O   . ALA A 1 122 ? -11.404 -17.596 -8.758  1.00 97.46 122 A 1 
ATOM 978  C CB  . ALA A 1 122 ? -10.504 -14.626 -9.421  1.00 97.44 122 A 1 
ATOM 979  N N   . CYS A 1 123 ? -10.497 -16.783 -6.876  1.00 98.06 123 A 1 
ATOM 980  C CA  . CYS A 1 123 ? -9.801  -18.014 -6.482  1.00 98.10 123 A 1 
ATOM 981  C C   . CYS A 1 123 ? -10.307 -18.647 -5.185  1.00 98.21 123 A 1 
ATOM 982  O O   . CYS A 1 123 ? -9.721  -19.633 -4.745  1.00 97.58 123 A 1 
ATOM 983  C CB  . CYS A 1 123 ? -8.288  -17.745 -6.385  1.00 97.78 123 A 1 
ATOM 984  S SG  . CYS A 1 123 ? -7.645  -16.982 -7.902  1.00 97.12 123 A 1 
ATOM 985  N N   . ARG A 1 124 ? -11.364 -18.105 -4.562  1.00 98.06 124 A 1 
ATOM 986  C CA  . ARG A 1 124 ? -11.866 -18.579 -3.257  1.00 97.85 124 A 1 
ATOM 987  C C   . ARG A 1 124 ? -12.068 -20.098 -3.194  1.00 98.12 124 A 1 
ATOM 988  O O   . ARG A 1 124 ? -11.739 -20.712 -2.191  1.00 97.47 124 A 1 
ATOM 989  C CB  . ARG A 1 124 ? -13.158 -17.820 -2.924  1.00 96.51 124 A 1 
ATOM 990  C CG  . ARG A 1 124 ? -13.689 -18.161 -1.524  1.00 89.51 124 A 1 
ATOM 991  C CD  . ARG A 1 124 ? -14.899 -17.300 -1.167  1.00 86.84 124 A 1 
ATOM 992  N NE  . ARG A 1 124 ? -15.355 -17.564 0.207   1.00 77.26 124 A 1 
ATOM 993  C CZ  . ARG A 1 124 ? -16.487 -18.098 0.604   1.00 69.44 124 A 1 
ATOM 994  N NH1 . ARG A 1 124 ? -17.418 -18.476 -0.241  1.00 62.03 124 A 1 
ATOM 995  N NH2 . ARG A 1 124 ? -16.703 -18.263 1.880   1.00 58.54 124 A 1 
ATOM 996  N N   . ASP A 1 125 ? -12.564 -20.698 -4.271  1.00 98.06 125 A 1 
ATOM 997  C CA  . ASP A 1 125 ? -12.795 -22.142 -4.402  1.00 98.16 125 A 1 
ATOM 998  C C   . ASP A 1 125 ? -11.514 -22.977 -4.607  1.00 98.38 125 A 1 
ATOM 999  O O   . ASP A 1 125 ? -11.559 -24.200 -4.486  1.00 97.68 125 A 1 
ATOM 1000 C CB  . ASP A 1 125 ? -13.774 -22.380 -5.564  1.00 97.86 125 A 1 
ATOM 1001 C CG  . ASP A 1 125 ? -13.202 -21.933 -6.913  1.00 97.28 125 A 1 
ATOM 1002 O OD1 . ASP A 1 125 ? -12.827 -20.743 -7.054  1.00 94.68 125 A 1 
ATOM 1003 O OD2 . ASP A 1 125 ? -13.132 -22.733 -7.870  1.00 94.02 125 A 1 
ATOM 1004 N N   . ILE A 1 126 ? -10.378 -22.336 -4.917  1.00 98.19 126 A 1 
ATOM 1005 C CA  . ILE A 1 126 ? -9.076  -23.001 -5.077  1.00 98.15 126 A 1 
ATOM 1006 C C   . ILE A 1 126 ? -8.392  -23.192 -3.717  1.00 98.23 126 A 1 
ATOM 1007 O O   . ILE A 1 126 ? -7.589  -24.118 -3.552  1.00 97.55 126 A 1 
ATOM 1008 C CB  . ILE A 1 126 ? -8.180  -22.211 -6.071  1.00 97.71 126 A 1 
ATOM 1009 C CG1 . ILE A 1 126 ? -8.880  -22.079 -7.445  1.00 96.07 126 A 1 
ATOM 1010 C CG2 . ILE A 1 126 ? -6.791  -22.850 -6.227  1.00 95.76 126 A 1 
ATOM 1011 C CD1 . ILE A 1 126 ? -8.082  -21.301 -8.508  1.00 93.94 126 A 1 
ATOM 1012 N N   . PHE A 1 127 ? -8.688  -22.317 -2.740  1.00 98.47 127 A 1 
ATOM 1013 C CA  . PHE A 1 127 ? -8.068  -22.351 -1.422  1.00 98.49 127 A 1 
ATOM 1014 C C   . PHE A 1 127 ? -8.670  -23.474 -0.573  1.00 98.50 127 A 1 
ATOM 1015 O O   . PHE A 1 127 ? -9.882  -23.564 -0.412  1.00 98.18 127 A 1 
ATOM 1016 C CB  . PHE A 1 127 ? -8.199  -20.979 -0.739  1.00 98.37 127 A 1 
ATOM 1017 C CG  . PHE A 1 127 ? -7.736  -19.788 -1.568  1.00 98.43 127 A 1 
ATOM 1018 C CD1 . PHE A 1 127 ? -6.535  -19.840 -2.300  1.00 97.75 127 A 1 
ATOM 1019 C CD2 . PHE A 1 127 ? -8.517  -18.617 -1.612  1.00 97.72 127 A 1 
ATOM 1020 C CE1 . PHE A 1 127 ? -6.131  -18.743 -3.085  1.00 97.39 127 A 1 
ATOM 1021 C CE2 . PHE A 1 127 ? -8.111  -17.519 -2.388  1.00 97.26 127 A 1 
ATOM 1022 C CZ  . PHE A 1 127 ? -6.918  -17.581 -3.130  1.00 97.61 127 A 1 
ATOM 1023 N N   . ASP A 1 128 ? -7.812  -24.311 0.006   1.00 98.50 128 A 1 
ATOM 1024 C CA  . ASP A 1 128 ? -8.231  -25.393 0.911   1.00 98.43 128 A 1 
ATOM 1025 C C   . ASP A 1 128 ? -8.479  -24.876 2.340   1.00 98.51 128 A 1 
ATOM 1026 O O   . ASP A 1 128 ? -9.102  -25.545 3.164   1.00 98.01 128 A 1 
ATOM 1027 C CB  . ASP A 1 128 ? -7.155  -26.488 0.917   1.00 98.22 128 A 1 
ATOM 1028 C CG  . ASP A 1 128 ? -6.785  -26.993 -0.481  1.00 97.80 128 A 1 
ATOM 1029 O OD1 . ASP A 1 128 ? -7.666  -27.392 -1.270  1.00 95.58 128 A 1 
ATOM 1030 O OD2 . ASP A 1 128 ? -5.583  -26.948 -0.827  1.00 95.70 128 A 1 
ATOM 1031 N N   . TYR A 1 129 ? -7.974  -23.670 2.639   1.00 98.50 129 A 1 
ATOM 1032 C CA  . TYR A 1 129 ? -8.182  -22.958 3.896   1.00 98.50 129 A 1 
ATOM 1033 C C   . TYR A 1 129 ? -8.107  -21.447 3.658   1.00 98.61 129 A 1 
ATOM 1034 O O   . TYR A 1 129 ? -7.236  -20.976 2.924   1.00 98.39 129 A 1 
ATOM 1035 C CB  . TYR A 1 129 ? -7.121  -23.406 4.911   1.00 98.25 129 A 1 
ATOM 1036 C CG  . TYR A 1 129 ? -7.078  -22.566 6.175   1.00 97.95 129 A 1 
ATOM 1037 C CD1 . TYR A 1 129 ? -6.199  -21.470 6.261   1.00 96.40 129 A 1 
ATOM 1038 C CD2 . TYR A 1 129 ? -7.938  -22.861 7.249   1.00 96.78 129 A 1 
ATOM 1039 C CE1 . TYR A 1 129 ? -6.171  -20.676 7.425   1.00 95.81 129 A 1 
ATOM 1040 C CE2 . TYR A 1 129 ? -7.912  -22.073 8.415   1.00 95.78 129 A 1 
ATOM 1041 C CZ  . TYR A 1 129 ? -7.025  -20.981 8.505   1.00 96.39 129 A 1 
ATOM 1042 O OH  . TYR A 1 129 ? -6.981  -20.220 9.634   1.00 94.91 129 A 1 
ATOM 1043 N N   . ILE A 1 130 ? -8.976  -20.688 4.328   1.00 98.55 130 A 1 
ATOM 1044 C CA  . ILE A 1 130 ? -8.955  -19.224 4.375   1.00 98.57 130 A 1 
ATOM 1045 C C   . ILE A 1 130 ? -8.982  -18.814 5.848   1.00 98.35 130 A 1 
ATOM 1046 O O   . ILE A 1 130 ? -9.752  -19.371 6.632   1.00 97.76 130 A 1 
ATOM 1047 C CB  . ILE A 1 130 ? -10.115 -18.614 3.561   1.00 98.52 130 A 1 
ATOM 1048 C CG1 . ILE A 1 130 ? -10.133 -19.144 2.104   1.00 97.73 130 A 1 
ATOM 1049 C CG2 . ILE A 1 130 ? -9.983  -17.080 3.566   1.00 97.67 130 A 1 
ATOM 1050 C CD1 . ILE A 1 130 ? -11.347 -18.706 1.280   1.00 96.08 130 A 1 
ATOM 1051 N N   . ASP A 1 131 ? -8.116  -17.887 6.246   1.00 98.17 131 A 1 
ATOM 1052 C CA  . ASP A 1 131 ? -8.115  -17.401 7.624   1.00 97.65 131 A 1 
ATOM 1053 C C   . ASP A 1 131 ? -9.338  -16.507 7.926   1.00 97.71 131 A 1 
ATOM 1054 O O   . ASP A 1 131 ? -9.983  -15.986 7.011   1.00 97.10 131 A 1 
ATOM 1055 C CB  . ASP A 1 131 ? -6.753  -16.788 7.999   1.00 96.17 131 A 1 
ATOM 1056 C CG  . ASP A 1 131 ? -6.466  -15.352 7.543   1.00 95.51 131 A 1 
ATOM 1057 O OD1 . ASP A 1 131 ? -7.371  -14.635 7.081   1.00 91.94 131 A 1 
ATOM 1058 O OD2 . ASP A 1 131 ? -5.306  -14.929 7.730   1.00 91.54 131 A 1 
ATOM 1059 N N   . PRO A 1 132 ? -9.692  -16.301 9.211   1.00 97.17 132 A 1 
ATOM 1060 C CA  . PRO A 1 132 ? -10.863 -15.495 9.568   1.00 96.55 132 A 1 
ATOM 1061 C C   . PRO A 1 132 ? -10.819 -14.044 9.061   1.00 96.52 132 A 1 
ATOM 1062 O O   . PRO A 1 132 ? -11.867 -13.453 8.815   1.00 95.82 132 A 1 
ATOM 1063 C CB  . PRO A 1 132 ? -10.920 -15.531 11.098  1.00 95.85 132 A 1 
ATOM 1064 C CG  . PRO A 1 132 ? -10.244 -16.856 11.446  1.00 94.52 132 A 1 
ATOM 1065 C CD  . PRO A 1 132 ? -9.147  -16.952 10.387  1.00 96.55 132 A 1 
ATOM 1066 N N   . PHE A 1 133 ? -9.625  -13.449 8.909   1.00 96.88 133 A 1 
ATOM 1067 C CA  . PHE A 1 133 ? -9.490  -12.105 8.352   1.00 96.77 133 A 1 
ATOM 1068 C C   . PHE A 1 133 ? -9.718  -12.099 6.840   1.00 96.86 133 A 1 
ATOM 1069 O O   . PHE A 1 133 ? -10.416 -11.216 6.344   1.00 96.46 133 A 1 
ATOM 1070 C CB  . PHE A 1 133 ? -8.118  -11.515 8.700   1.00 96.63 133 A 1 
ATOM 1071 C CG  . PHE A 1 133 ? -7.863  -11.262 10.174  1.00 96.51 133 A 1 
ATOM 1072 C CD1 . PHE A 1 133 ? -8.801  -10.556 10.950  1.00 94.87 133 A 1 
ATOM 1073 C CD2 . PHE A 1 133 ? -6.659  -11.693 10.761  1.00 94.99 133 A 1 
ATOM 1074 C CE1 . PHE A 1 133 ? -8.545  -10.289 12.305  1.00 94.09 133 A 1 
ATOM 1075 C CE2 . PHE A 1 133 ? -6.399  -11.421 12.116  1.00 94.13 133 A 1 
ATOM 1076 C CZ  . PHE A 1 133 ? -7.341  -10.720 12.889  1.00 94.58 133 A 1 
ATOM 1077 N N   . GLY A 1 134 ? -9.191  -13.098 6.126   1.00 97.06 134 A 1 
ATOM 1078 C CA  . GLY A 1 134 ? -9.427  -13.299 4.701   1.00 97.26 134 A 1 
ATOM 1079 C C   . GLY A 1 134 ? -10.904 -13.481 4.375   1.00 97.21 134 A 1 
ATOM 1080 O O   . GLY A 1 134 ? -11.405 -12.824 3.468   1.00 96.84 134 A 1 
ATOM 1081 N N   . GLU A 1 135 ? -11.628 -14.286 5.154   1.00 97.47 135 A 1 
ATOM 1082 C CA  . GLU A 1 135 ? -13.083 -14.448 5.002   1.00 97.02 135 A 1 
ATOM 1083 C C   . GLU A 1 135 ? -13.839 -13.142 5.289   1.00 96.63 135 A 1 
ATOM 1084 O O   . GLU A 1 135 ? -14.778 -12.795 4.577   1.00 95.61 135 A 1 
ATOM 1085 C CB  . GLU A 1 135 ? -13.598 -15.556 5.937   1.00 96.59 135 A 1 
ATOM 1086 C CG  . GLU A 1 135 ? -13.272 -16.985 5.462   1.00 89.25 135 A 1 
ATOM 1087 C CD  . GLU A 1 135 ? -14.111 -17.481 4.255   1.00 86.48 135 A 1 
ATOM 1088 O OE1 . GLU A 1 135 ? -13.909 -18.638 3.816   1.00 76.36 135 A 1 
ATOM 1089 O OE2 . GLU A 1 135 ? -14.995 -16.765 3.739   1.00 78.25 135 A 1 
ATOM 1090 N N   . LYS A 1 136 ? -13.425 -12.397 6.323   1.00 96.34 136 A 1 
ATOM 1091 C CA  . LYS A 1 136 ? -14.116 -11.166 6.725   1.00 95.84 136 A 1 
ATOM 1092 C C   . LYS A 1 136 ? -13.886 -10.001 5.758   1.00 95.95 136 A 1 
ATOM 1093 O O   . LYS A 1 136 ? -14.806 -9.220  5.539   1.00 94.96 136 A 1 
ATOM 1094 C CB  . LYS A 1 136 ? -13.696 -10.798 8.156   1.00 95.28 136 A 1 
ATOM 1095 C CG  . LYS A 1 136 ? -14.422 -9.561  8.729   1.00 92.55 136 A 1 
ATOM 1096 C CD  . LYS A 1 136 ? -15.950 -9.743  8.782   1.00 89.40 136 A 1 
ATOM 1097 C CE  . LYS A 1 136 ? -16.584 -8.485  9.360   1.00 86.04 136 A 1 
ATOM 1098 N NZ  . LYS A 1 136 ? -18.062 -8.531  9.285   1.00 78.29 136 A 1 
ATOM 1099 N N   . LEU A 1 137 ? -12.667 -9.855  5.240   1.00 95.98 137 A 1 
ATOM 1100 C CA  . LEU A 1 137 ? -12.278 -8.763  4.340   1.00 95.52 137 A 1 
ATOM 1101 C C   . LEU A 1 137 ? -12.437 -9.111  2.859   1.00 95.23 137 A 1 
ATOM 1102 O O   . LEU A 1 137 ? -12.297 -8.226  2.021   1.00 94.47 137 A 1 
ATOM 1103 C CB  . LEU A 1 137 ? -10.828 -8.338  4.642   1.00 95.45 137 A 1 
ATOM 1104 C CG  . LEU A 1 137 ? -10.616 -7.703  6.024   1.00 94.85 137 A 1 
ATOM 1105 C CD1 . LEU A 1 137 ? -9.147  -7.319  6.198   1.00 93.46 137 A 1 
ATOM 1106 C CD2 . LEU A 1 137 ? -11.457 -6.427  6.180   1.00 93.48 137 A 1 
ATOM 1107 N N   . GLU A 1 138 ? -12.704 -10.379 2.545   1.00 96.15 138 A 1 
ATOM 1108 C CA  . GLU A 1 138 ? -12.703 -10.910 1.180   1.00 95.88 138 A 1 
ATOM 1109 C C   . GLU A 1 138 ? -11.410 -10.563 0.425   1.00 96.01 138 A 1 
ATOM 1110 O O   . GLU A 1 138 ? -11.425 -10.158 -0.744  1.00 94.58 138 A 1 
ATOM 1111 C CB  . GLU A 1 138 ? -13.977 -10.511 0.429   1.00 95.29 138 A 1 
ATOM 1112 C CG  . GLU A 1 138 ? -15.271 -10.976 1.110   1.00 93.61 138 A 1 
ATOM 1113 C CD  . GLU A 1 138 ? -16.503 -10.756 0.219   1.00 91.26 138 A 1 
ATOM 1114 O OE1 . GLU A 1 138 ? -17.534 -11.417 0.490   1.00 84.11 138 A 1 
ATOM 1115 O OE2 . GLU A 1 138 ? -16.417 -9.985  -0.765  1.00 84.31 138 A 1 
ATOM 1116 N N   . GLU A 1 139 ? -10.258 -10.693 1.111   1.00 96.12 139 A 1 
ATOM 1117 C CA  . GLU A 1 139 ? -8.944  -10.388 0.549   1.00 96.22 139 A 1 
ATOM 1118 C C   . GLU A 1 139 ? -7.898  -11.463 0.856   1.00 97.18 139 A 1 
ATOM 1119 O O   . GLU A 1 139 ? -7.976  -12.186 1.848   1.00 96.71 139 A 1 
ATOM 1120 C CB  . GLU A 1 139 ? -8.461  -8.991  0.974   1.00 94.04 139 A 1 
ATOM 1121 C CG  . GLU A 1 139 ? -8.045  -8.843  2.444   1.00 88.71 139 A 1 
ATOM 1122 C CD  . GLU A 1 139 ? -7.295  -7.536  2.738   1.00 88.75 139 A 1 
ATOM 1123 O OE1 . GLU A 1 139 ? -6.462  -7.533  3.677   1.00 80.36 139 A 1 
ATOM 1124 O OE2 . GLU A 1 139 ? -7.449  -6.554  1.976   1.00 82.27 139 A 1 
ATOM 1125 N N   . VAL A 1 140 ? -6.863  -11.538 0.009   1.00 96.77 140 A 1 
ATOM 1126 C CA  . VAL A 1 140 ? -5.696  -12.398 0.224   1.00 97.20 140 A 1 
ATOM 1127 C C   . VAL A 1 140 ? -4.409  -11.601 0.019   1.00 96.95 140 A 1 
ATOM 1128 O O   . VAL A 1 140 ? -4.123  -11.119 -1.071  1.00 95.96 140 A 1 
ATOM 1129 C CB  . VAL A 1 140 ? -5.767  -13.677 -0.632  1.00 96.78 140 A 1 
ATOM 1130 C CG1 . VAL A 1 140 ? -5.852  -13.434 -2.139  1.00 92.96 140 A 1 
ATOM 1131 C CG2 . VAL A 1 140 ? -4.571  -14.591 -0.348  1.00 91.92 140 A 1 
ATOM 1132 N N   . SER A 1 141 ? -3.608  -11.461 1.073   1.00 96.62 141 A 1 
ATOM 1133 C CA  . SER A 1 141 ? -2.274  -10.844 1.018   1.00 96.02 141 A 1 
ATOM 1134 C C   . SER A 1 141 ? -1.137  -11.862 1.075   1.00 96.02 141 A 1 
ATOM 1135 O O   . SER A 1 141 ? -0.007  -11.552 0.696   1.00 94.85 141 A 1 
ATOM 1136 C CB  . SER A 1 141 ? -2.127  -9.802  2.129   1.00 95.06 141 A 1 
ATOM 1137 O OG  . SER A 1 141 ? -2.291  -10.369 3.411   1.00 92.41 141 A 1 
ATOM 1138 N N   . CYS A 1 142 ? -1.427  -13.081 1.515   1.00 96.20 142 A 1 
ATOM 1139 C CA  . CYS A 1 142 ? -0.463  -14.160 1.653   1.00 96.84 142 A 1 
ATOM 1140 C C   . CYS A 1 142 ? -1.077  -15.495 1.230   1.00 97.45 142 A 1 
ATOM 1141 O O   . CYS A 1 142 ? -2.180  -15.838 1.658   1.00 97.21 142 A 1 
ATOM 1142 C CB  . CYS A 1 142 ? -0.001  -14.186 3.115   1.00 95.67 142 A 1 
ATOM 1143 S SG  . CYS A 1 142 ? 1.197   -15.515 3.392   1.00 93.03 142 A 1 
ATOM 1144 N N   . LEU A 1 143 ? -0.338  -16.249 0.428   1.00 97.97 143 A 1 
ATOM 1145 C CA  . LEU A 1 143 ? -0.628  -17.636 0.090   1.00 97.94 143 A 1 
ATOM 1146 C C   . LEU A 1 143 ? 0.454   -18.520 0.710   1.00 97.80 143 A 1 
ATOM 1147 O O   . LEU A 1 143 ? 1.638   -18.251 0.511   1.00 96.94 143 A 1 
ATOM 1148 C CB  . LEU A 1 143 ? -0.672  -17.783 -1.437  1.00 97.71 143 A 1 
ATOM 1149 C CG  . LEU A 1 143 ? -1.818  -17.003 -2.103  1.00 97.04 143 A 1 
ATOM 1150 C CD1 . LEU A 1 143 ? -1.633  -16.996 -3.613  1.00 95.48 143 A 1 
ATOM 1151 C CD2 . LEU A 1 143 ? -3.181  -17.621 -1.786  1.00 95.28 143 A 1 
ATOM 1152 N N   . SER A 1 144 ? 0.081   -19.554 1.439   1.00 98.17 144 A 1 
ATOM 1153 C CA  . SER A 1 144 ? 1.017   -20.509 2.035   1.00 98.10 144 A 1 
ATOM 1154 C C   . SER A 1 144 ? 0.609   -21.953 1.746   1.00 98.14 144 A 1 
ATOM 1155 O O   . SER A 1 144 ? -0.509  -22.234 1.306   1.00 97.81 144 A 1 
ATOM 1156 C CB  . SER A 1 144 ? 1.190   -20.237 3.542   1.00 97.65 144 A 1 
ATOM 1157 O OG  . SER A 1 144 ? 0.058   -20.655 4.286   1.00 95.98 144 A 1 
ATOM 1158 N N   . LYS A 1 145 ? 1.539   -22.882 1.973   1.00 97.72 145 A 1 
ATOM 1159 C CA  . LYS A 1 145 ? 1.273   -24.323 1.908   1.00 97.46 145 A 1 
ATOM 1160 C C   . LYS A 1 145 ? 1.627   -24.961 3.236   1.00 97.36 145 A 1 
ATOM 1161 O O   . LYS A 1 145 ? 2.757   -24.848 3.689   1.00 96.30 145 A 1 
ATOM 1162 C CB  . LYS A 1 145 ? 2.059   -24.976 0.771   1.00 96.58 145 A 1 
ATOM 1163 C CG  . LYS A 1 145 ? 1.562   -24.535 -0.606  1.00 95.07 145 A 1 
ATOM 1164 C CD  . LYS A 1 145 ? 2.364   -25.273 -1.675  1.00 93.83 145 A 1 
ATOM 1165 C CE  . LYS A 1 145 ? 1.869   -24.895 -3.057  1.00 90.48 145 A 1 
ATOM 1166 N NZ  . LYS A 1 145 ? 2.594   -25.655 -4.093  1.00 88.30 145 A 1 
ATOM 1167 N N   . LYS A 1 146 ? 0.664   -25.638 3.847   1.00 96.87 146 A 1 
ATOM 1168 C CA  . LYS A 1 146 ? 0.873   -26.333 5.116   1.00 96.54 146 A 1 
ATOM 1169 C C   . LYS A 1 146 ? 0.013   -27.591 5.169   1.00 96.94 146 A 1 
ATOM 1170 O O   . LYS A 1 146 ? -1.163  -27.538 4.824   1.00 96.30 146 A 1 
ATOM 1171 C CB  . LYS A 1 146 ? 0.566   -25.378 6.271   1.00 95.68 146 A 1 
ATOM 1172 C CG  . LYS A 1 146 ? 0.951   -25.994 7.623   1.00 93.77 146 A 1 
ATOM 1173 C CD  . LYS A 1 146 ? 0.789   -24.985 8.754   1.00 90.63 146 A 1 
ATOM 1174 C CE  . LYS A 1 146 ? 1.193   -25.663 10.063  1.00 85.41 146 A 1 
ATOM 1175 N NZ  . LYS A 1 146 ? 1.180   -24.710 11.195  1.00 78.25 146 A 1 
ATOM 1176 N N   . ASP A 1 147 ? 0.605   -28.698 5.579   1.00 96.57 147 A 1 
ATOM 1177 C CA  . ASP A 1 147 ? -0.085  -29.985 5.750   1.00 96.53 147 A 1 
ATOM 1178 C C   . ASP A 1 147 ? -0.858  -30.438 4.491   1.00 96.92 147 A 1 
ATOM 1179 O O   . ASP A 1 147 ? -1.949  -30.994 4.567   1.00 95.40 147 A 1 
ATOM 1180 C CB  . ASP A 1 147 ? -0.919  -29.963 7.051   1.00 95.82 147 A 1 
ATOM 1181 C CG  . ASP A 1 147 ? -0.080  -29.530 8.262   1.00 94.01 147 A 1 
ATOM 1182 O OD1 . ASP A 1 147 ? 1.088   -29.970 8.350   1.00 90.65 147 A 1 
ATOM 1183 O OD2 . ASP A 1 147 ? -0.566  -28.699 9.063   1.00 90.38 147 A 1 
ATOM 1184 N N   . GLY A 1 148 ? -0.297  -30.169 3.305   1.00 96.11 148 A 1 
ATOM 1185 C CA  . GLY A 1 148 ? -0.911  -30.475 2.008   1.00 95.87 148 A 1 
ATOM 1186 C C   . GLY A 1 148 ? -2.027  -29.513 1.577   1.00 96.72 148 A 1 
ATOM 1187 O O   . GLY A 1 148 ? -2.583  -29.706 0.502   1.00 95.55 148 A 1 
ATOM 1188 N N   . GLN A 1 149 ? -2.325  -28.475 2.367   1.00 97.26 149 A 1 
ATOM 1189 C CA  . GLN A 1 149 ? -3.335  -27.464 2.057   1.00 97.74 149 A 1 
ATOM 1190 C C   . GLN A 1 149 ? -2.711  -26.220 1.422   1.00 97.94 149 A 1 
ATOM 1191 O O   . GLN A 1 149 ? -1.666  -25.738 1.865   1.00 97.44 149 A 1 
ATOM 1192 C CB  . GLN A 1 149 ? -4.107  -27.068 3.324   1.00 97.56 149 A 1 
ATOM 1193 C CG  . GLN A 1 149 ? -4.836  -28.252 3.971   1.00 95.52 149 A 1 
ATOM 1194 C CD  . GLN A 1 149 ? -5.696  -27.811 5.148   1.00 93.69 149 A 1 
ATOM 1195 O OE1 . GLN A 1 149 ? -5.323  -27.003 5.991   1.00 84.12 149 A 1 
ATOM 1196 N NE2 . GLN A 1 149 ? -6.895  -28.326 5.258   1.00 82.93 149 A 1 
ATOM 1197 N N   . PHE A 1 150 ? -3.396  -25.651 0.432   1.00 98.04 150 A 1 
ATOM 1198 C CA  . PHE A 1 150 ? -3.105  -24.328 -0.122  1.00 98.30 150 A 1 
ATOM 1199 C C   . PHE A 1 150 ? -3.965  -23.281 0.589   1.00 98.50 150 A 1 
ATOM 1200 O O   . PHE A 1 150 ? -5.196  -23.314 0.507   1.00 98.29 150 A 1 
ATOM 1201 C CB  . PHE A 1 150 ? -3.340  -24.343 -1.631  1.00 98.14 150 A 1 
ATOM 1202 C CG  . PHE A 1 150 ? -2.887  -23.084 -2.344  1.00 98.19 150 A 1 
ATOM 1203 C CD1 . PHE A 1 150 ? -3.798  -22.348 -3.128  1.00 97.27 150 A 1 
ATOM 1204 C CD2 . PHE A 1 150 ? -1.546  -22.676 -2.269  1.00 97.53 150 A 1 
ATOM 1205 C CE1 . PHE A 1 150 ? -3.359  -21.230 -3.855  1.00 97.03 150 A 1 
ATOM 1206 C CE2 . PHE A 1 150 ? -1.109  -21.553 -2.991  1.00 96.96 150 A 1 
ATOM 1207 C CZ  . PHE A 1 150 ? -2.013  -20.835 -3.795  1.00 97.57 150 A 1 
ATOM 1208 N N   . ARG A 1 151 ? -3.326  -22.378 1.339   1.00 98.54 151 A 1 
ATOM 1209 C CA  . ARG A 1 151 ? -3.965  -21.539 2.360   1.00 98.58 151 A 1 
ATOM 1210 C C   . ARG A 1 151 ? -3.893  -20.062 1.985   1.00 98.61 151 A 1 
ATOM 1211 O O   . ARG A 1 151 ? -2.837  -19.584 1.583   1.00 98.26 151 A 1 
ATOM 1212 C CB  . ARG A 1 151 ? -3.328  -21.791 3.734   1.00 98.33 151 A 1 
ATOM 1213 C CG  . ARG A 1 151 ? -3.171  -23.279 4.083   1.00 97.26 151 A 1 
ATOM 1214 C CD  . ARG A 1 151 ? -2.561  -23.491 5.467   1.00 95.45 151 A 1 
ATOM 1215 N NE  . ARG A 1 151 ? -3.506  -23.125 6.545   1.00 88.14 151 A 1 
ATOM 1216 C CZ  . ARG A 1 151 ? -3.213  -23.025 7.831   1.00 82.91 151 A 1 
ATOM 1217 N NH1 . ARG A 1 151 ? -2.013  -23.223 8.278   1.00 76.23 151 A 1 
ATOM 1218 N NH2 . ARG A 1 151 ? -4.141  -22.724 8.694   1.00 74.31 151 A 1 
ATOM 1219 N N   . ALA A 1 152 ? -4.997  -19.344 2.155   1.00 98.55 152 A 1 
ATOM 1220 C CA  . ALA A 1 152 ? -5.108  -17.907 1.929   1.00 98.54 152 A 1 
ATOM 1221 C C   . ALA A 1 152 ? -5.211  -17.150 3.259   1.00 98.47 152 A 1 
ATOM 1222 O O   . ALA A 1 152 ? -5.974  -17.542 4.146   1.00 98.06 152 A 1 
ATOM 1223 C CB  . ALA A 1 152 ? -6.318  -17.648 1.028   1.00 98.31 152 A 1 
ATOM 1224 N N   . HIS A 1 153 ? -4.466  -16.043 3.382   1.00 98.30 153 A 1 
ATOM 1225 C CA  . HIS A 1 153 ? -4.410  -15.221 4.587   1.00 98.09 153 A 1 
ATOM 1226 C C   . HIS A 1 153 ? -4.515  -13.729 4.254   1.00 97.83 153 A 1 
ATOM 1227 O O   . HIS A 1 153 ? -3.886  -13.243 3.305   1.00 97.10 153 A 1 
ATOM 1228 C CB  . HIS A 1 153 ? -3.109  -15.488 5.352   1.00 97.86 153 A 1 
ATOM 1229 C CG  . HIS A 1 153 ? -2.878  -16.932 5.718   1.00 97.48 153 A 1 
ATOM 1230 N ND1 . HIS A 1 153 ? -3.207  -17.521 6.921   1.00 88.35 153 A 1 
ATOM 1231 C CD2 . HIS A 1 153 ? -2.287  -17.886 4.937   1.00 89.67 153 A 1 
ATOM 1232 C CE1 . HIS A 1 153 ? -2.812  -18.802 6.865   1.00 90.83 153 A 1 
ATOM 1233 N NE2 . HIS A 1 153 ? -2.250  -19.067 5.675   1.00 92.36 153 A 1 
ATOM 1234 N N   . ALA A 1 154 ? -5.231  -12.980 5.092   1.00 97.56 154 A 1 
ATOM 1235 C CA  . ALA A 1 154 ? -5.206  -11.523 5.127   1.00 97.25 154 A 1 
ATOM 1236 C C   . ALA A 1 154 ? -4.342  -11.057 6.307   1.00 97.04 154 A 1 
ATOM 1237 O O   . ALA A 1 154 ? -4.765  -11.076 7.465   1.00 96.08 154 A 1 
ATOM 1238 C CB  . ALA A 1 154 ? -6.634  -10.992 5.185   1.00 96.58 154 A 1 
ATOM 1239 N N   . LYS A 1 155 ? -3.107  -10.647 6.024   1.00 97.14 155 A 1 
ATOM 1240 C CA  . LYS A 1 155 ? -2.131  -10.266 7.060   1.00 97.11 155 A 1 
ATOM 1241 C C   . LYS A 1 155 ? -2.241  -8.808  7.505   1.00 97.01 155 A 1 
ATOM 1242 O O   . LYS A 1 155 ? -1.760  -8.477  8.587   1.00 96.19 155 A 1 
ATOM 1243 C CB  . LYS A 1 155 ? -0.708  -10.622 6.594   1.00 97.03 155 A 1 
ATOM 1244 C CG  . LYS A 1 155 ? -0.447  -12.136 6.468   1.00 96.53 155 A 1 
ATOM 1245 C CD  . LYS A 1 155 ? -0.526  -12.874 7.819   1.00 94.86 155 A 1 
ATOM 1246 C CE  . LYS A 1 155 ? -0.043  -14.321 7.674   1.00 93.02 155 A 1 
ATOM 1247 N NZ  . LYS A 1 155 ? 0.046   -15.037 8.968   1.00 89.27 155 A 1 
ATOM 1248 N N   . ASP A 1 156 ? -2.913  -7.938  6.736   1.00 96.77 156 A 1 
ATOM 1249 C CA  . ASP A 1 156 ? -3.001  -6.504  7.034   1.00 96.48 156 A 1 
ATOM 1250 C C   . ASP A 1 156 ? -3.575  -6.167  8.428   1.00 97.00 156 A 1 
ATOM 1251 O O   . ASP A 1 156 ? -3.025  -5.268  9.071   1.00 96.16 156 A 1 
ATOM 1252 C CB  . ASP A 1 156 ? -3.776  -5.765  5.928   1.00 95.18 156 A 1 
ATOM 1253 C CG  . ASP A 1 156 ? -3.029  -5.649  4.596   1.00 91.98 156 A 1 
ATOM 1254 O OD1 . ASP A 1 156 ? -1.983  -6.313  4.384   1.00 86.50 156 A 1 
ATOM 1255 O OD2 . ASP A 1 156 ? -3.506  -4.913  3.709   1.00 84.60 156 A 1 
ATOM 1256 N N   . PRO A 1 157 ? -4.586  -6.865  8.986   1.00 96.30 157 A 1 
ATOM 1257 C CA  . PRO A 1 157 ? -5.029  -6.630  10.363  1.00 96.42 157 A 1 
ATOM 1258 C C   . PRO A 1 157 ? -3.940  -6.913  11.409  1.00 96.67 157 A 1 
ATOM 1259 O O   . PRO A 1 157 ? -3.856  -6.215  12.417  1.00 96.08 157 A 1 
ATOM 1260 C CB  . PRO A 1 157 ? -6.252  -7.532  10.568  1.00 96.01 157 A 1 
ATOM 1261 C CG  . PRO A 1 157 ? -6.795  -7.711  9.149   1.00 95.37 157 A 1 
ATOM 1262 C CD  . PRO A 1 157 ? -5.521  -7.759  8.314   1.00 96.28 157 A 1 
ATOM 1263 N N   . ILE A 1 158 ? -3.080  -7.908  11.159  1.00 96.92 158 A 1 
ATOM 1264 C CA  . ILE A 1 158 ? -1.951  -8.243  12.034  1.00 96.87 158 A 1 
ATOM 1265 C C   . ILE A 1 158 ? -0.854  -7.191  11.873  1.00 96.99 158 A 1 
ATOM 1266 O O   . ILE A 1 158 ? -0.383  -6.627  12.858  1.00 96.73 158 A 1 
ATOM 1267 C CB  . ILE A 1 158 ? -1.432  -9.673  11.739  1.00 96.72 158 A 1 
ATOM 1268 C CG1 . ILE A 1 158 ? -2.556  -10.716 11.960  1.00 94.88 158 A 1 
ATOM 1269 C CG2 . ILE A 1 158 ? -0.204  -9.995  12.610  1.00 94.86 158 A 1 
ATOM 1270 C CD1 . ILE A 1 158 ? -2.196  -12.136 11.500  1.00 87.80 158 A 1 
ATOM 1271 N N   . THR A 1 159 ? -0.466  -6.872  10.632  1.00 96.97 159 A 1 
ATOM 1272 C CA  . THR A 1 159 ? 0.666   -5.973  10.356  1.00 96.76 159 A 1 
ATOM 1273 C C   . THR A 1 159 ? 0.380   -4.522  10.735  1.00 96.94 159 A 1 
ATOM 1274 O O   . THR A 1 159 ? 1.271   -3.845  11.255  1.00 96.65 159 A 1 
ATOM 1275 C CB  . THR A 1 159 ? 1.093   -6.056  8.888   1.00 96.06 159 A 1 
ATOM 1276 O OG1 . THR A 1 159 ? 0.081   -5.633  8.012   1.00 90.03 159 A 1 
ATOM 1277 C CG2 . THR A 1 159 ? 1.446   -7.484  8.486   1.00 88.84 159 A 1 
ATOM 1278 N N   . SER A 1 160 ? -0.851  -4.044  10.528  1.00 96.27 160 A 1 
ATOM 1279 C CA  . SER A 1 160 ? -1.275  -2.732  11.018  1.00 96.09 160 A 1 
ATOM 1280 C C   . SER A 1 160 ? -1.322  -2.695  12.544  1.00 96.51 160 A 1 
ATOM 1281 O O   . SER A 1 160 ? -0.889  -1.708  13.134  1.00 96.45 160 A 1 
ATOM 1282 C CB  . SER A 1 160 ? -2.623  -2.309  10.425  1.00 95.78 160 A 1 
ATOM 1283 O OG  . SER A 1 160 ? -3.654  -3.217  10.744  1.00 92.23 160 A 1 
ATOM 1284 N N   . GLY A 1 161 ? -1.759  -3.781  13.185  1.00 97.16 161 A 1 
ATOM 1285 C CA  . GLY A 1 161 ? -1.722  -3.936  14.634  1.00 97.11 161 A 1 
ATOM 1286 C C   . GLY A 1 161 ? -0.314  -3.836  15.211  1.00 97.38 161 A 1 
ATOM 1287 O O   . GLY A 1 161 ? -0.068  -2.990  16.067  1.00 97.20 161 A 1 
ATOM 1288 N N   . LEU A 1 162 ? 0.627   -4.608  14.682  1.00 96.86 162 A 1 
ATOM 1289 C CA  . LEU A 1 162 ? 2.034   -4.573  15.100  1.00 96.63 162 A 1 
ATOM 1290 C C   . LEU A 1 162 ? 2.671   -3.192  14.888  1.00 96.79 162 A 1 
ATOM 1291 O O   . LEU A 1 162 ? 3.444   -2.727  15.725  1.00 96.48 162 A 1 
ATOM 1292 C CB  . LEU A 1 162 ? 2.814   -5.634  14.308  1.00 96.72 162 A 1 
ATOM 1293 C CG  . LEU A 1 162 ? 2.472   -7.095  14.658  1.00 96.04 162 A 1 
ATOM 1294 C CD1 . LEU A 1 162 ? 3.152   -8.024  13.653  1.00 94.36 162 A 1 
ATOM 1295 C CD2 . LEU A 1 162 ? 2.949   -7.472  16.062  1.00 94.52 162 A 1 
ATOM 1296 N N   . ALA A 1 163 ? 2.325   -2.509  13.786  1.00 96.85 163 A 1 
ATOM 1297 C CA  . ALA A 1 163 ? 2.793   -1.147  13.549  1.00 96.81 163 A 1 
ATOM 1298 C C   . ALA A 1 163 ? 2.215   -0.154  14.572  1.00 96.81 163 A 1 
ATOM 1299 O O   . ALA A 1 163 ? 2.954   0.683   15.082  1.00 96.46 163 A 1 
ATOM 1300 C CB  . ALA A 1 163 ? 2.444   -0.749  12.115  1.00 96.75 163 A 1 
ATOM 1301 N N   . LEU A 1 164 ? 0.928   -0.251  14.910  1.00 97.25 164 A 1 
ATOM 1302 C CA  . LEU A 1 164 ? 0.291   0.572   15.944  1.00 97.07 164 A 1 
ATOM 1303 C C   . LEU A 1 164 ? 0.911   0.316   17.322  1.00 96.79 164 A 1 
ATOM 1304 O O   . LEU A 1 164 ? 1.238   1.269   18.027  1.00 96.54 164 A 1 
ATOM 1305 C CB  . LEU A 1 164 ? -1.222  0.285   15.971  1.00 97.13 164 A 1 
ATOM 1306 C CG  . LEU A 1 164 ? -2.002  0.924   14.807  1.00 96.63 164 A 1 
ATOM 1307 C CD1 . LEU A 1 164 ? -3.376  0.265   14.671  1.00 95.04 164 A 1 
ATOM 1308 C CD2 . LEU A 1 164 ? -2.220  2.420   15.034  1.00 95.61 164 A 1 
ATOM 1309 N N   . GLU A 1 165 ? 1.135   -0.944  17.688  1.00 96.70 165 A 1 
ATOM 1310 C CA  . GLU A 1 165 ? 1.749   -1.335  18.963  1.00 95.97 165 A 1 
ATOM 1311 C C   . GLU A 1 165 ? 3.185   -0.799  19.123  1.00 95.82 165 A 1 
ATOM 1312 O O   . GLU A 1 165 ? 3.649   -0.632  20.249  1.00 94.75 165 A 1 
ATOM 1313 C CB  . GLU A 1 165 ? 1.718   -2.871  19.098  1.00 95.58 165 A 1 
ATOM 1314 C CG  . GLU A 1 165 ? 0.295   -3.409  19.362  1.00 93.80 165 A 1 
ATOM 1315 C CD  . GLU A 1 165 ? 0.166   -4.949  19.321  1.00 92.80 165 A 1 
ATOM 1316 O OE1 . GLU A 1 165 ? -0.995  -5.444  19.354  1.00 85.36 165 A 1 
ATOM 1317 O OE2 . GLU A 1 165 ? 1.196   -5.656  19.278  1.00 87.09 165 A 1 
ATOM 1318 N N   . ALA A 1 166 ? 3.872   -0.467  18.018  1.00 95.90 166 A 1 
ATOM 1319 C CA  . ALA A 1 166 ? 5.213   0.111   18.063  1.00 95.05 166 A 1 
ATOM 1320 C C   . ALA A 1 166 ? 5.249   1.565   18.572  1.00 95.49 166 A 1 
ATOM 1321 O O   . ALA A 1 166 ? 6.283   1.992   19.083  1.00 94.33 166 A 1 
ATOM 1322 C CB  . ALA A 1 166 ? 5.846   -0.008  16.670  1.00 94.26 166 A 1 
ATOM 1323 N N   . PHE A 1 167 ? 4.158   2.337   18.434  1.00 95.59 167 A 1 
ATOM 1324 C CA  . PHE A 1 167 ? 4.140   3.756   18.823  1.00 96.23 167 A 1 
ATOM 1325 C C   . PHE A 1 167 ? 2.939   4.186   19.672  1.00 96.85 167 A 1 
ATOM 1326 O O   . PHE A 1 167 ? 3.012   5.214   20.351  1.00 96.51 167 A 1 
ATOM 1327 C CB  . PHE A 1 167 ? 4.263   4.626   17.570  1.00 96.44 167 A 1 
ATOM 1328 C CG  . PHE A 1 167 ? 3.008   4.711   16.718  1.00 97.18 167 A 1 
ATOM 1329 C CD1 . PHE A 1 167 ? 2.811   3.818   15.649  1.00 96.16 167 A 1 
ATOM 1330 C CD2 . PHE A 1 167 ? 2.051   5.710   16.975  1.00 96.64 167 A 1 
ATOM 1331 C CE1 . PHE A 1 167 ? 1.671   3.930   14.839  1.00 95.69 167 A 1 
ATOM 1332 C CE2 . PHE A 1 167 ? 0.909   5.820   16.166  1.00 95.89 167 A 1 
ATOM 1333 C CZ  . PHE A 1 167 ? 0.718   4.933   15.093  1.00 96.65 167 A 1 
ATOM 1334 N N   . VAL A 1 168 ? 1.833   3.447   19.662  1.00 97.20 168 A 1 
ATOM 1335 C CA  . VAL A 1 168 ? 0.679   3.742   20.522  1.00 97.26 168 A 1 
ATOM 1336 C C   . VAL A 1 168 ? 0.982   3.253   21.941  1.00 97.16 168 A 1 
ATOM 1337 O O   . VAL A 1 168 ? 1.194   2.058   22.140  1.00 96.79 168 A 1 
ATOM 1338 C CB  . VAL A 1 168 ? -0.626  3.120   19.983  1.00 97.29 168 A 1 
ATOM 1339 C CG1 . VAL A 1 168 ? -1.813  3.460   20.902  1.00 96.18 168 A 1 
ATOM 1340 C CG2 . VAL A 1 168 ? -0.976  3.650   18.590  1.00 96.10 168 A 1 
ATOM 1341 N N   . PRO A 1 169 ? 0.984   4.137   22.959  1.00 97.20 169 A 1 
ATOM 1342 C CA  . PRO A 1 169 ? 1.267   3.719   24.326  1.00 96.90 169 A 1 
ATOM 1343 C C   . PRO A 1 169 ? 0.273   2.674   24.844  1.00 96.92 169 A 1 
ATOM 1344 O O   . PRO A 1 169 ? -0.918  2.694   24.525  1.00 96.48 169 A 1 
ATOM 1345 C CB  . PRO A 1 169 ? 1.241   4.995   25.173  1.00 96.50 169 A 1 
ATOM 1346 C CG  . PRO A 1 169 ? 1.551   6.102   24.164  1.00 95.97 169 A 1 
ATOM 1347 C CD  . PRO A 1 169 ? 0.886   5.591   22.890  1.00 97.09 169 A 1 
ATOM 1348 N N   . VAL A 1 170 ? 0.741   1.783   25.712  1.00 96.72 170 A 1 
ATOM 1349 C CA  . VAL A 1 170 ? -0.116  0.806   26.405  1.00 96.58 170 A 1 
ATOM 1350 C C   . VAL A 1 170 ? -1.234  1.537   27.161  1.00 96.86 170 A 1 
ATOM 1351 O O   . VAL A 1 170 ? -0.992  2.562   27.791  1.00 95.51 170 A 1 
ATOM 1352 C CB  . VAL A 1 170 ? 0.717   -0.081  27.354  1.00 95.36 170 A 1 
ATOM 1353 C CG1 . VAL A 1 170 ? -0.150  -1.124  28.080  1.00 90.47 170 A 1 
ATOM 1354 C CG2 . VAL A 1 170 ? 1.803   -0.850  26.586  1.00 90.76 170 A 1 
ATOM 1355 N N   . ASN A 1 171 ? -2.461  1.004   27.104  1.00 96.89 171 A 1 
ATOM 1356 C CA  . ASN A 1 171 ? -3.662  1.591   27.716  1.00 97.07 171 A 1 
ATOM 1357 C C   . ASN A 1 171 ? -4.053  2.995   27.208  1.00 97.41 171 A 1 
ATOM 1358 O O   . ASN A 1 171 ? -4.827  3.688   27.875  1.00 96.41 171 A 1 
ATOM 1359 C CB  . ASN A 1 171 ? -3.575  1.530   29.256  1.00 96.43 171 A 1 
ATOM 1360 C CG  . ASN A 1 171 ? -3.432  0.128   29.794  1.00 94.19 171 A 1 
ATOM 1361 O OD1 . ASN A 1 171 ? -4.111  -0.799  29.379  1.00 86.96 171 A 1 
ATOM 1362 N ND2 . ASN A 1 171 ? -2.566  -0.066  30.758  1.00 85.51 171 A 1 
ATOM 1363 N N   . TYR A 1 172 ? -3.590  3.412   26.021  1.00 97.20 172 A 1 
ATOM 1364 C CA  . TYR A 1 172 ? -3.794  4.763   25.495  1.00 97.44 172 A 1 
ATOM 1365 C C   . TYR A 1 172 ? -5.266  5.195   25.491  1.00 97.59 172 A 1 
ATOM 1366 O O   . TYR A 1 172 ? -5.615  6.232   26.054  1.00 96.71 172 A 1 
ATOM 1367 C CB  . TYR A 1 172 ? -3.222  4.830   24.078  1.00 97.27 172 A 1 
ATOM 1368 C CG  . TYR A 1 172 ? -3.161  6.234   23.515  1.00 97.39 172 A 1 
ATOM 1369 C CD1 . TYR A 1 172 ? -4.054  6.643   22.504  1.00 95.70 172 A 1 
ATOM 1370 C CD2 . TYR A 1 172 ? -2.184  7.126   23.996  1.00 95.99 172 A 1 
ATOM 1371 C CE1 . TYR A 1 172 ? -3.939  7.934   21.949  1.00 95.15 172 A 1 
ATOM 1372 C CE2 . TYR A 1 172 ? -2.070  8.414   23.448  1.00 95.26 172 A 1 
ATOM 1373 C CZ  . TYR A 1 172 ? -2.939  8.818   22.415  1.00 96.17 172 A 1 
ATOM 1374 O OH  . TYR A 1 172 ? -2.799  10.047  21.865  1.00 94.97 172 A 1 
ATOM 1375 N N   . TRP A 1 173 ? -6.157  4.375   24.922  1.00 96.98 173 A 1 
ATOM 1376 C CA  . TRP A 1 173 ? -7.583  4.698   24.808  1.00 96.98 173 A 1 
ATOM 1377 C C   . TRP A 1 173 ? -8.291  4.712   26.161  1.00 97.14 173 A 1 
ATOM 1378 O O   . TRP A 1 173 ? -9.129  5.575   26.422  1.00 95.85 173 A 1 
ATOM 1379 C CB  . TRP A 1 173 ? -8.251  3.695   23.861  1.00 96.03 173 A 1 
ATOM 1380 C CG  . TRP A 1 173 ? -7.529  3.524   22.561  1.00 95.99 173 A 1 
ATOM 1381 C CD1 . TRP A 1 173 ? -6.895  2.410   22.141  1.00 92.50 173 A 1 
ATOM 1382 C CD2 . TRP A 1 173 ? -7.278  4.532   21.541  1.00 95.88 173 A 1 
ATOM 1383 N NE1 . TRP A 1 173 ? -6.266  2.655   20.938  1.00 93.02 173 A 1 
ATOM 1384 C CE2 . TRP A 1 173 ? -6.459  3.955   20.530  1.00 95.00 173 A 1 
ATOM 1385 C CE3 . TRP A 1 173 ? -7.644  5.890   21.383  1.00 93.09 173 A 1 
ATOM 1386 C CZ2 . TRP A 1 173 ? -6.009  4.688   19.423  1.00 93.56 173 A 1 
ATOM 1387 C CZ3 . TRP A 1 173 ? -7.206  6.631   20.269  1.00 90.59 173 A 1 
ATOM 1388 C CH2 . TRP A 1 173 ? -6.388  6.033   19.296  1.00 91.17 173 A 1 
ATOM 1389 N N   . LYS A 1 174 ? -7.911  3.804   27.059  1.00 97.00 174 A 1 
ATOM 1390 C CA  . LYS A 1 174 ? -8.440  3.732   28.426  1.00 97.12 174 A 1 
ATOM 1391 C C   . LYS A 1 174 ? -8.080  4.977   29.240  1.00 97.24 174 A 1 
ATOM 1392 O O   . LYS A 1 174 ? -8.911  5.477   29.989  1.00 96.53 174 A 1 
ATOM 1393 C CB  . LYS A 1 174 ? -7.905  2.457   29.085  1.00 96.83 174 A 1 
ATOM 1394 C CG  . LYS A 1 174 ? -8.415  2.264   30.515  1.00 95.11 174 A 1 
ATOM 1395 C CD  . LYS A 1 174 ? -7.834  0.972   31.096  1.00 92.34 174 A 1 
ATOM 1396 C CE  . LYS A 1 174 ? -8.290  0.788   32.539  1.00 85.11 174 A 1 
ATOM 1397 N NZ  . LYS A 1 174 ? -7.727  -0.460  33.104  1.00 77.57 174 A 1 
ATOM 1398 N N   . GLU A 1 175 ? -6.847  5.456   29.117  1.00 96.92 175 A 1 
ATOM 1399 C CA  . GLU A 1 175 ? -6.322  6.556   29.931  1.00 96.76 175 A 1 
ATOM 1400 C C   . GLU A 1 175 ? -6.583  7.937   29.319  1.00 96.65 175 A 1 
ATOM 1401 O O   . GLU A 1 175 ? -6.770  8.904   30.056  1.00 95.28 175 A 1 
ATOM 1402 C CB  . GLU A 1 175 ? -4.814  6.365   30.121  1.00 96.61 175 A 1 
ATOM 1403 C CG  . GLU A 1 175 ? -4.495  5.143   31.000  1.00 94.75 175 A 1 
ATOM 1404 C CD  . GLU A 1 175 ? -2.990  4.889   31.144  1.00 92.72 175 A 1 
ATOM 1405 O OE1 . GLU A 1 175 ? -2.662  3.796   31.662  1.00 86.25 175 A 1 
ATOM 1406 O OE2 . GLU A 1 175 ? -2.194  5.776   30.763  1.00 87.38 175 A 1 
ATOM 1407 N N   . LYS A 1 176 ? -6.586  8.042   27.985  1.00 96.51 176 A 1 
ATOM 1408 C CA  . LYS A 1 176 ? -6.651  9.319   27.263  1.00 95.59 176 A 1 
ATOM 1409 C C   . LYS A 1 176 ? -8.017  9.589   26.644  1.00 94.77 176 A 1 
ATOM 1410 O O   . LYS A 1 176 ? -8.421  10.746  26.573  1.00 90.42 176 A 1 
ATOM 1411 C CB  . LYS A 1 176 ? -5.523  9.380   26.221  1.00 95.22 176 A 1 
ATOM 1412 C CG  . LYS A 1 176 ? -4.109  9.158   26.788  1.00 94.81 176 A 1 
ATOM 1413 C CD  . LYS A 1 176 ? -3.748  10.177  27.876  1.00 92.02 176 A 1 
ATOM 1414 C CE  . LYS A 1 176 ? -2.300  9.996   28.330  1.00 89.54 176 A 1 
ATOM 1415 N NZ  . LYS A 1 176 ? -1.950  10.986  29.372  1.00 81.23 176 A 1 
ATOM 1416 N N   . GLY A 1 177 ? -8.750  8.553   26.247  1.00 93.27 177 A 1 
ATOM 1417 C CA  . GLY A 1 177 ? -10.133 8.680   25.772  1.00 91.96 177 A 1 
ATOM 1418 C C   . GLY A 1 177 ? -10.309 9.382   24.423  1.00 92.54 177 A 1 
ATOM 1419 O O   . GLY A 1 177 ? -11.408 9.864   24.155  1.00 85.82 177 A 1 
ATOM 1420 N N   . GLY A 1 178 ? -9.255  9.460   23.605  1.00 94.09 178 A 1 
ATOM 1421 C CA  . GLY A 1 178 ? -9.314  10.027  22.256  1.00 94.91 178 A 1 
ATOM 1422 C C   . GLY A 1 178 ? -10.092 9.159   21.256  1.00 96.24 178 A 1 
ATOM 1423 O O   . GLY A 1 178 ? -10.540 8.051   21.563  1.00 95.14 178 A 1 
ATOM 1424 N N   . GLU A 1 179 ? -10.236 9.665   20.032  1.00 97.75 179 A 1 
ATOM 1425 C CA  . GLU A 1 179 ? -10.917 8.999   18.917  1.00 98.09 179 A 1 
ATOM 1426 C C   . GLU A 1 179 ? -9.927  8.623   17.802  1.00 98.42 179 A 1 
ATOM 1427 O O   . GLU A 1 179 ? -8.776  9.064   17.794  1.00 98.16 179 A 1 
ATOM 1428 C CB  . GLU A 1 179 ? -12.060 9.884   18.383  1.00 97.57 179 A 1 
ATOM 1429 C CG  . GLU A 1 179 ? -13.114 10.255  19.445  1.00 96.01 179 A 1 
ATOM 1430 C CD  . GLU A 1 179 ? -14.369 10.934  18.867  1.00 95.77 179 A 1 
ATOM 1431 O OE1 . GLU A 1 179 ? -15.295 11.248  19.659  1.00 89.53 179 A 1 
ATOM 1432 O OE2 . GLU A 1 179 ? -14.492 11.076  17.631  1.00 91.52 179 A 1 
ATOM 1433 N N   . VAL A 1 180 ? -10.374 7.812   16.833  1.00 98.66 180 A 1 
ATOM 1434 C CA  . VAL A 1 180 ? -9.592  7.452   15.640  1.00 98.75 180 A 1 
ATOM 1435 C C   . VAL A 1 180 ? -10.246 8.039   14.394  1.00 98.81 180 A 1 
ATOM 1436 O O   . VAL A 1 180 ? -11.443 7.858   14.171  1.00 98.68 180 A 1 
ATOM 1437 C CB  . VAL A 1 180 ? -9.405  5.930   15.515  1.00 98.57 180 A 1 
ATOM 1438 C CG1 . VAL A 1 180 ? -8.597  5.550   14.267  1.00 97.83 180 A 1 
ATOM 1439 C CG2 . VAL A 1 180 ? -8.670  5.351   16.726  1.00 97.87 180 A 1 
ATOM 1440 N N   . LEU A 1 181 ? -9.461  8.713   13.550  1.00 98.74 181 A 1 
ATOM 1441 C CA  . LEU A 1 181 ? -9.862  9.160   12.219  1.00 98.81 181 A 1 
ATOM 1442 C C   . LEU A 1 181 ? -8.980  8.490   11.159  1.00 98.82 181 A 1 
ATOM 1443 O O   . LEU A 1 181 ? -7.774  8.721   11.102  1.00 98.74 181 A 1 
ATOM 1444 C CB  . LEU A 1 181 ? -9.798  10.696  12.153  1.00 98.80 181 A 1 
ATOM 1445 C CG  . LEU A 1 181 ? -10.102 11.293  10.764  1.00 98.61 181 A 1 
ATOM 1446 C CD1 . LEU A 1 181 ? -11.519 10.988  10.284  1.00 98.01 181 A 1 
ATOM 1447 C CD2 . LEU A 1 181 ? -9.944  12.810  10.812  1.00 98.13 181 A 1 
ATOM 1448 N N   . LEU A 1 182 ? -9.603  7.695   10.302  1.00 98.72 182 A 1 
ATOM 1449 C CA  . LEU A 1 182 ? -8.983  7.030   9.165   1.00 98.70 182 A 1 
ATOM 1450 C C   . LEU A 1 182 ? -9.373  7.778   7.886   1.00 98.64 182 A 1 
ATOM 1451 O O   . LEU A 1 182 ? -10.530 7.741   7.455   1.00 98.44 182 A 1 
ATOM 1452 C CB  . LEU A 1 182 ? -9.401  5.544   9.136   1.00 98.64 182 A 1 
ATOM 1453 C CG  . LEU A 1 182 ? -9.160  4.769   10.450  1.00 98.34 182 A 1 
ATOM 1454 C CD1 . LEU A 1 182 ? -9.626  3.324   10.312  1.00 97.96 182 A 1 
ATOM 1455 C CD2 . LEU A 1 182 ? -7.687  4.756   10.859  1.00 97.89 182 A 1 
ATOM 1456 N N   . LEU A 1 183 ? -8.411  8.483   7.283   1.00 98.44 183 A 1 
ATOM 1457 C CA  . LEU A 1 183 ? -8.574  9.157   6.000   1.00 98.19 183 A 1 
ATOM 1458 C C   . LEU A 1 183 ? -8.324  8.138   4.882   1.00 97.45 183 A 1 
ATOM 1459 O O   . LEU A 1 183 ? -7.186  7.741   4.634   1.00 96.62 183 A 1 
ATOM 1460 C CB  . LEU A 1 183 ? -7.630  10.370  5.916   1.00 98.27 183 A 1 
ATOM 1461 C CG  . LEU A 1 183 ? -7.795  11.404  7.048   1.00 98.09 183 A 1 
ATOM 1462 C CD1 . LEU A 1 183 ? -6.743  12.499  6.910   1.00 97.54 183 A 1 
ATOM 1463 C CD2 . LEU A 1 183 ? -9.176  12.061  7.030   1.00 97.35 183 A 1 
ATOM 1464 N N   . GLY A 1 184 ? -9.391  7.692   4.231   1.00 97.52 184 A 1 
ATOM 1465 C CA  . GLY A 1 184 ? -9.407  6.583   3.277   1.00 96.89 184 A 1 
ATOM 1466 C C   . GLY A 1 184 ? -10.285 5.422   3.755   1.00 96.54 184 A 1 
ATOM 1467 O O   . GLY A 1 184 ? -10.358 5.132   4.943   1.00 95.52 184 A 1 
ATOM 1468 N N   . ALA A 1 185 ? -10.948 4.742   2.825   1.00 96.51 185 A 1 
ATOM 1469 C CA  . ALA A 1 185 ? -11.833 3.598   3.085   1.00 95.98 185 A 1 
ATOM 1470 C C   . ALA A 1 185 ? -11.361 2.319   2.367   1.00 94.71 185 A 1 
ATOM 1471 O O   . ALA A 1 185 ? -12.167 1.505   1.919   1.00 92.54 185 A 1 
ATOM 1472 C CB  . ALA A 1 185 ? -13.275 4.002   2.738   1.00 96.04 185 A 1 
ATOM 1473 N N   . GLY A 1 186 ? -10.039 2.171   2.185   1.00 95.19 186 A 1 
ATOM 1474 C CA  . GLY A 1 186 ? -9.421  0.986   1.583   1.00 94.39 186 A 1 
ATOM 1475 C C   . GLY A 1 186 ? -9.047  -0.089  2.612   1.00 95.03 186 A 1 
ATOM 1476 O O   . GLY A 1 186 ? -9.290  0.070   3.811   1.00 94.78 186 A 1 
ATOM 1477 N N   . GLY A 1 187 ? -8.388  -1.160  2.140   1.00 93.23 187 A 1 
ATOM 1478 C CA  . GLY A 1 187 ? -8.014  -2.322  2.963   1.00 93.65 187 A 1 
ATOM 1479 C C   . GLY A 1 187 ? -7.287  -1.972  4.265   1.00 95.01 187 A 1 
ATOM 1480 O O   . GLY A 1 187 ? -7.637  -2.497  5.315   1.00 94.81 187 A 1 
ATOM 1481 N N   . SER A 1 188 ? -6.362  -0.990  4.264   1.00 94.65 188 A 1 
ATOM 1482 C CA  . SER A 1 188 ? -5.658  -0.568  5.486   1.00 95.60 188 A 1 
ATOM 1483 C C   . SER A 1 188 ? -6.594  0.002   6.563   1.00 96.74 188 A 1 
ATOM 1484 O O   . SER A 1 188 ? -6.412  -0.283  7.742   1.00 96.78 188 A 1 
ATOM 1485 C CB  . SER A 1 188 ? -4.583  0.472   5.161   1.00 94.85 188 A 1 
ATOM 1486 O OG  . SER A 1 188 ? -3.663  -0.032  4.211   1.00 91.17 188 A 1 
ATOM 1487 N N   . SER A 1 189 ? -7.622  0.772   6.188   1.00 96.13 189 A 1 
ATOM 1488 C CA  . SER A 1 189 ? -8.621  1.283   7.141   1.00 97.10 189 A 1 
ATOM 1489 C C   . SER A 1 189 ? -9.497  0.166   7.705   1.00 97.43 189 A 1 
ATOM 1490 O O   . SER A 1 189 ? -9.798  0.156   8.899   1.00 97.42 189 A 1 
ATOM 1491 C CB  . SER A 1 189 ? -9.510  2.341   6.483   1.00 97.39 189 A 1 
ATOM 1492 O OG  . SER A 1 189 ? -8.747  3.491   6.186   1.00 95.01 189 A 1 
ATOM 1493 N N   . LEU A 1 190 ? -9.870  -0.805  6.867   1.00 97.12 190 A 1 
ATOM 1494 C CA  . LEU A 1 190 ? -10.618 -1.986  7.300   1.00 97.00 190 A 1 
ATOM 1495 C C   . LEU A 1 190 ? -9.777  -2.856  8.240   1.00 97.26 190 A 1 
ATOM 1496 O O   . LEU A 1 190 ? -10.247 -3.253  9.306   1.00 97.05 190 A 1 
ATOM 1497 C CB  . LEU A 1 190 ? -11.077 -2.790  6.069   1.00 96.69 190 A 1 
ATOM 1498 C CG  . LEU A 1 190 ? -11.962 -2.023  5.065   1.00 95.28 190 A 1 
ATOM 1499 C CD1 . LEU A 1 190 ? -12.383 -2.958  3.931   1.00 92.31 190 A 1 
ATOM 1500 C CD2 . LEU A 1 190 ? -13.217 -1.448  5.712   1.00 91.78 190 A 1 
ATOM 1501 N N   . ALA A 1 191 ? -8.508  -3.076  7.888   1.00 96.86 191 A 1 
ATOM 1502 C CA  . ALA A 1 191 ? -7.548  -3.830  8.684   1.00 96.85 191 A 1 
ATOM 1503 C C   . ALA A 1 191 ? -7.334  -3.217  10.079  1.00 97.15 191 A 1 
ATOM 1504 O O   . ALA A 1 191 ? -7.459  -3.916  11.087  1.00 97.00 191 A 1 
ATOM 1505 C CB  . ALA A 1 191 ? -6.241  -3.896  7.885   1.00 96.33 191 A 1 
ATOM 1506 N N   . MET A 1 192 ? -7.098  -1.901  10.156  1.00 97.54 192 A 1 
ATOM 1507 C CA  . MET A 1 192 ? -6.993  -1.187  11.437  1.00 97.76 192 A 1 
ATOM 1508 C C   . MET A 1 192 ? -8.291  -1.266  12.246  1.00 97.73 192 A 1 
ATOM 1509 O O   . MET A 1 192 ? -8.256  -1.483  13.454  1.00 97.59 192 A 1 
ATOM 1510 C CB  . MET A 1 192 ? -6.628  0.283   11.193  1.00 97.82 192 A 1 
ATOM 1511 C CG  . MET A 1 192 ? -5.152  0.453   10.830  1.00 96.63 192 A 1 
ATOM 1512 S SD  . MET A 1 192 ? -4.652  2.180   10.615  1.00 95.82 192 A 1 
ATOM 1513 C CE  . MET A 1 192 ? -5.096  2.433   8.884   1.00 89.16 192 A 1 
ATOM 1514 N N   . SER A 1 193 ? -9.439  -1.132  11.585  1.00 97.97 193 A 1 
ATOM 1515 C CA  . SER A 1 193 ? -10.745 -1.242  12.242  1.00 97.92 193 A 1 
ATOM 1516 C C   . SER A 1 193 ? -10.968 -2.629  12.852  1.00 97.74 193 A 1 
ATOM 1517 O O   . SER A 1 193 ? -11.399 -2.734  13.999  1.00 97.38 193 A 1 
ATOM 1518 C CB  . SER A 1 193 ? -11.863 -0.919  11.249  1.00 97.95 193 A 1 
ATOM 1519 O OG  . SER A 1 193 ? -11.720 0.400   10.755  1.00 96.88 193 A 1 
ATOM 1520 N N   . LEU A 1 194 ? -10.617 -3.695  12.113  1.00 97.54 194 A 1 
ATOM 1521 C CA  . LEU A 1 194 ? -10.647 -5.072  12.617  1.00 97.16 194 A 1 
ATOM 1522 C C   . LEU A 1 194 ? -9.681  -5.280  13.781  1.00 97.04 194 A 1 
ATOM 1523 O O   . LEU A 1 194 ? -10.044 -5.929  14.755  1.00 96.31 194 A 1 
ATOM 1524 C CB  . LEU A 1 194 ? -10.296 -6.058  11.494  1.00 96.72 194 A 1 
ATOM 1525 C CG  . LEU A 1 194 ? -11.424 -6.323  10.492  1.00 93.73 194 A 1 
ATOM 1526 C CD1 . LEU A 1 194 ? -10.897 -7.251  9.408   1.00 88.88 194 A 1 
ATOM 1527 C CD2 . LEU A 1 194 ? -12.614 -7.034  11.135  1.00 89.14 194 A 1 
ATOM 1528 N N   . TYR A 1 195 ? -8.466  -4.717  13.700  1.00 97.34 195 A 1 
ATOM 1529 C CA  . TYR A 1 195 ? -7.491  -4.787  14.785  1.00 97.17 195 A 1 
ATOM 1530 C C   . TYR A 1 195 ? -8.049  -4.180  16.076  1.00 97.09 195 A 1 
ATOM 1531 O O   . TYR A 1 195 ? -8.070  -4.862  17.095  1.00 96.73 195 A 1 
ATOM 1532 C CB  . TYR A 1 195 ? -6.180  -4.115  14.365  1.00 97.15 195 A 1 
ATOM 1533 C CG  . TYR A 1 195 ? -5.238  -3.886  15.532  1.00 96.71 195 A 1 
ATOM 1534 C CD1 . TYR A 1 195 ? -5.190  -2.618  16.147  1.00 94.99 195 A 1 
ATOM 1535 C CD2 . TYR A 1 195 ? -4.458  -4.944  16.032  1.00 95.37 195 A 1 
ATOM 1536 C CE1 . TYR A 1 195 ? -4.350  -2.404  17.254  1.00 94.49 195 A 1 
ATOM 1537 C CE2 . TYR A 1 195 ? -3.614  -4.734  17.139  1.00 94.27 195 A 1 
ATOM 1538 C CZ  . TYR A 1 195 ? -3.558  -3.460  17.748  1.00 94.55 195 A 1 
ATOM 1539 O OH  . TYR A 1 195 ? -2.740  -3.238  18.811  1.00 92.84 195 A 1 
ATOM 1540 N N   . PHE A 1 196 ? -8.566  -2.943  16.021  1.00 97.41 196 A 1 
ATOM 1541 C CA  . PHE A 1 196 ? -9.127  -2.270  17.199  1.00 97.37 196 A 1 
ATOM 1542 C C   . PHE A 1 196 ? -10.347 -2.996  17.775  1.00 97.19 196 A 1 
ATOM 1543 O O   . PHE A 1 196 ? -10.545 -2.977  18.986  1.00 96.65 196 A 1 
ATOM 1544 C CB  . PHE A 1 196 ? -9.505  -0.827  16.842  1.00 97.43 196 A 1 
ATOM 1545 C CG  . PHE A 1 196 ? -8.331  0.115   16.654  1.00 97.55 196 A 1 
ATOM 1546 C CD1 . PHE A 1 196 ? -7.413  0.312   17.702  1.00 96.69 196 A 1 
ATOM 1547 C CD2 . PHE A 1 196 ? -8.174  0.824   15.447  1.00 96.79 196 A 1 
ATOM 1548 C CE1 . PHE A 1 196 ? -6.333  1.197   17.540  1.00 96.37 196 A 1 
ATOM 1549 C CE2 . PHE A 1 196 ? -7.097  1.710   15.285  1.00 96.26 196 A 1 
ATOM 1550 C CZ  . PHE A 1 196 ? -6.171  1.896   16.330  1.00 96.61 196 A 1 
ATOM 1551 N N   . ALA A 1 197 ? -11.146 -3.653  16.925  1.00 96.96 197 A 1 
ATOM 1552 C CA  . ALA A 1 197 ? -12.364 -4.348  17.338  1.00 96.62 197 A 1 
ATOM 1553 C C   . ALA A 1 197 ? -12.129 -5.740  17.965  1.00 96.18 197 A 1 
ATOM 1554 O O   . ALA A 1 197 ? -13.091 -6.390  18.379  1.00 95.02 197 A 1 
ATOM 1555 C CB  . ALA A 1 197 ? -13.301 -4.407  16.129  1.00 96.45 197 A 1 
ATOM 1556 N N   . GLN A 1 198 ? -10.885 -6.226  18.039  1.00 96.31 198 A 1 
ATOM 1557 C CA  . GLN A 1 198 ? -10.586 -7.535  18.629  1.00 95.85 198 A 1 
ATOM 1558 C C   . GLN A 1 198 ? -10.894 -7.561  20.131  1.00 95.93 198 A 1 
ATOM 1559 O O   . GLN A 1 198 ? -10.545 -6.641  20.868  1.00 95.42 198 A 1 
ATOM 1560 C CB  . GLN A 1 198 ? -9.119  -7.928  18.395  1.00 95.52 198 A 1 
ATOM 1561 C CG  . GLN A 1 198 ? -8.794  -8.179  16.916  1.00 93.95 198 A 1 
ATOM 1562 C CD  . GLN A 1 198 ? -7.328  -8.515  16.662  1.00 92.58 198 A 1 
ATOM 1563 O OE1 . GLN A 1 198 ? -6.543  -8.830  17.544  1.00 85.23 198 A 1 
ATOM 1564 N NE2 . GLN A 1 198 ? -6.892  -8.480  15.420  1.00 83.30 198 A 1 
ATOM 1565 N N   . GLU A 1 199 ? -11.467 -8.662  20.599  1.00 95.20 199 A 1 
ATOM 1566 C CA  . GLU A 1 199 ? -11.873 -8.831  22.005  1.00 94.98 199 A 1 
ATOM 1567 C C   . GLU A 1 199 ? -10.711 -8.650  23.000  1.00 95.39 199 A 1 
ATOM 1568 O O   . GLU A 1 199 ? -10.909 -8.101  24.087  1.00 94.36 199 A 1 
ATOM 1569 C CB  . GLU A 1 199 ? -12.525 -10.214 22.147  1.00 93.95 199 A 1 
ATOM 1570 C CG  . GLU A 1 199 ? -13.192 -10.410 23.518  1.00 81.14 199 A 1 
ATOM 1571 C CD  . GLU A 1 199 ? -13.957 -11.742 23.626  1.00 73.88 199 A 1 
ATOM 1572 O OE1 . GLU A 1 199 ? -14.655 -11.908 24.648  1.00 66.38 199 A 1 
ATOM 1573 O OE2 . GLU A 1 199 ? -13.840 -12.570 22.696  1.00 65.37 199 A 1 
ATOM 1574 N N   . LYS A 1 200 ? -9.476  -8.990  22.605  1.00 95.83 200 A 1 
ATOM 1575 C CA  . LYS A 1 200 ? -8.263  -8.787  23.426  1.00 95.59 200 A 1 
ATOM 1576 C C   . LYS A 1 200 ? -8.015  -7.321  23.825  1.00 96.10 200 A 1 
ATOM 1577 O O   . LYS A 1 200 ? -7.285  -7.069  24.775  1.00 95.62 200 A 1 
ATOM 1578 C CB  . LYS A 1 200 ? -7.028  -9.394  22.725  1.00 94.95 200 A 1 
ATOM 1579 C CG  . LYS A 1 200 ? -6.594  -8.627  21.459  1.00 94.37 200 A 1 
ATOM 1580 C CD  . LYS A 1 200 ? -5.274  -9.153  20.858  1.00 92.01 200 A 1 
ATOM 1581 C CE  . LYS A 1 200 ? -4.877  -8.236  19.696  1.00 88.44 200 A 1 
ATOM 1582 N NZ  . LYS A 1 200 ? -3.515  -8.457  19.152  1.00 83.73 200 A 1 
ATOM 1583 N N   . HIS A 1 201 ? -8.620  -6.358  23.117  1.00 95.76 201 A 1 
ATOM 1584 C CA  . HIS A 1 201 ? -8.519  -4.924  23.399  1.00 96.04 201 A 1 
ATOM 1585 C C   . HIS A 1 201 ? -9.684  -4.382  24.239  1.00 96.37 201 A 1 
ATOM 1586 O O   . HIS A 1 201 ? -9.742  -3.178  24.493  1.00 95.28 201 A 1 
ATOM 1587 C CB  . HIS A 1 201 ? -8.363  -4.153  22.077  1.00 95.88 201 A 1 
ATOM 1588 C CG  . HIS A 1 201 ? -7.123  -4.531  21.306  1.00 95.97 201 A 1 
ATOM 1589 N ND1 . HIS A 1 201 ? -5.831  -4.494  21.792  1.00 88.20 201 A 1 
ATOM 1590 C CD2 . HIS A 1 201 ? -7.079  -4.949  20.002  1.00 89.28 201 A 1 
ATOM 1591 C CE1 . HIS A 1 201 ? -5.026  -4.877  20.789  1.00 90.28 201 A 1 
ATOM 1592 N NE2 . HIS A 1 201 ? -5.743  -5.165  19.688  1.00 91.72 201 A 1 
ATOM 1593 N N   . SER A 1 202 ? -10.602 -5.242  24.694  1.00 95.25 202 A 1 
ATOM 1594 C CA  . SER A 1 202 ? -11.742 -4.822  25.513  1.00 94.83 202 A 1 
ATOM 1595 C C   . SER A 1 202 ? -11.294 -3.993  26.726  1.00 94.95 202 A 1 
ATOM 1596 O O   . SER A 1 202 ? -10.344 -4.334  27.430  1.00 93.35 202 A 1 
ATOM 1597 C CB  . SER A 1 202 ? -12.566 -6.027  25.957  1.00 93.60 202 A 1 
ATOM 1598 O OG  . SER A 1 202 ? -13.782 -5.586  26.530  1.00 81.84 202 A 1 
ATOM 1599 N N   . GLY A 1 203 ? -11.966 -2.854  26.941  1.00 95.35 203 A 1 
ATOM 1600 C CA  . GLY A 1 203 ? -11.603 -1.875  27.973  1.00 95.70 203 A 1 
ATOM 1601 C C   . GLY A 1 203 ? -10.441 -0.932  27.621  1.00 96.38 203 A 1 
ATOM 1602 O O   . GLY A 1 203 ? -10.155 -0.027  28.412  1.00 94.71 203 A 1 
ATOM 1603 N N   . ASN A 1 204 ? -9.796  -1.106  26.468  1.00 96.34 204 A 1 
ATOM 1604 C CA  . ASN A 1 204 ? -8.779  -0.218  25.894  1.00 96.72 204 A 1 
ATOM 1605 C C   . ASN A 1 204 ? -8.986  -0.033  24.379  1.00 97.00 204 A 1 
ATOM 1606 O O   . ASN A 1 204 ? -8.054  -0.146  23.585  1.00 96.10 204 A 1 
ATOM 1607 C CB  . ASN A 1 204 ? -7.373  -0.737  26.251  1.00 96.02 204 A 1 
ATOM 1608 C CG  . ASN A 1 204 ? -6.283  0.225   25.812  1.00 95.73 204 A 1 
ATOM 1609 O OD1 . ASN A 1 204 ? -6.381  1.431   25.979  1.00 92.30 204 A 1 
ATOM 1610 N ND2 . ASN A 1 204 ? -5.206  -0.277  25.255  1.00 91.60 204 A 1 
ATOM 1611 N N   . MET A 1 205 ? -10.228 0.204   23.961  1.00 96.45 205 A 1 
ATOM 1612 C CA  . MET A 1 205 ? -10.615 0.472   22.577  1.00 96.60 205 A 1 
ATOM 1613 C C   . MET A 1 205 ? -10.913 1.964   22.398  1.00 96.81 205 A 1 
ATOM 1614 O O   . MET A 1 205 ? -11.411 2.595   23.341  1.00 95.92 205 A 1 
ATOM 1615 C CB  . MET A 1 205 ? -11.857 -0.355  22.216  1.00 95.28 205 A 1 
ATOM 1616 C CG  . MET A 1 205 ? -11.581 -1.861  22.208  1.00 92.49 205 A 1 
ATOM 1617 S SD  . MET A 1 205 ? -13.078 -2.846  21.953  1.00 91.98 205 A 1 
ATOM 1618 C CE  . MET A 1 205 ? -12.336 -4.491  21.848  1.00 84.43 205 A 1 
ATOM 1619 N N   . PRO A 1 206 ? -10.666 2.550   21.203  1.00 97.44 206 A 1 
ATOM 1620 C CA  . PRO A 1 206 ? -11.193 3.875   20.906  1.00 97.39 206 A 1 
ATOM 1621 C C   . PRO A 1 206 ? -12.727 3.839   20.961  1.00 97.17 206 A 1 
ATOM 1622 O O   . PRO A 1 206 ? -13.356 2.924   20.427  1.00 96.47 206 A 1 
ATOM 1623 C CB  . PRO A 1 206 ? -10.669 4.219   19.505  1.00 97.19 206 A 1 
ATOM 1624 C CG  . PRO A 1 206 ? -10.494 2.851   18.845  1.00 96.44 206 A 1 
ATOM 1625 C CD  . PRO A 1 206 ? -10.077 1.951   20.009  1.00 97.64 206 A 1 
ATOM 1626 N N   . LYS A 1 207 ? -13.338 4.852   21.583  1.00 96.96 207 A 1 
ATOM 1627 C CA  . LYS A 1 207 ? -14.812 4.930   21.661  1.00 96.21 207 A 1 
ATOM 1628 C C   . LYS A 1 207 ? -15.454 5.091   20.289  1.00 96.99 207 A 1 
ATOM 1629 O O   . LYS A 1 207 ? -16.575 4.647   20.081  1.00 96.19 207 A 1 
ATOM 1630 C CB  . LYS A 1 207 ? -15.230 6.096   22.561  1.00 93.82 207 A 1 
ATOM 1631 C CG  . LYS A 1 207 ? -14.873 5.844   24.029  1.00 81.22 207 A 1 
ATOM 1632 C CD  . LYS A 1 207 ? -15.341 7.027   24.883  1.00 76.04 207 A 1 
ATOM 1633 C CE  . LYS A 1 207 ? -14.972 6.775   26.338  1.00 63.80 207 A 1 
ATOM 1634 N NZ  . LYS A 1 207 ? -15.308 7.948   27.181  1.00 54.02 207 A 1 
ATOM 1635 N N   . ARG A 1 208 ? -14.734 5.745   19.373  1.00 97.71 208 A 1 
ATOM 1636 C CA  . ARG A 1 208 ? -15.201 6.042   18.021  1.00 98.09 208 A 1 
ATOM 1637 C C   . ARG A 1 208 ? -14.082 5.866   17.003  1.00 98.32 208 A 1 
ATOM 1638 O O   . ARG A 1 208 ? -12.957 6.323   17.220  1.00 98.20 208 A 1 
ATOM 1639 C CB  . ARG A 1 208 ? -15.784 7.454   18.005  1.00 97.74 208 A 1 
ATOM 1640 C CG  . ARG A 1 208 ? -16.375 7.838   16.643  1.00 96.58 208 A 1 
ATOM 1641 C CD  . ARG A 1 208 ? -16.912 9.271   16.688  1.00 95.46 208 A 1 
ATOM 1642 N NE  . ARG A 1 208 ? -18.079 9.390   17.570  1.00 90.50 208 A 1 
ATOM 1643 C CZ  . ARG A 1 208 ? -18.528 10.473  18.154  1.00 90.23 208 A 1 
ATOM 1644 N NH1 . ARG A 1 208 ? -17.971 11.636  17.993  1.00 80.39 208 A 1 
ATOM 1645 N NH2 . ARG A 1 208 ? -19.570 10.372  18.923  1.00 81.11 208 A 1 
ATOM 1646 N N   . ILE A 1 209 ? -14.431 5.264   15.864  1.00 98.41 209 A 1 
ATOM 1647 C CA  . ILE A 1 209 ? -13.622 5.231   14.648  1.00 98.49 209 A 1 
ATOM 1648 C C   . ILE A 1 209 ? -14.417 5.912   13.534  1.00 98.51 209 A 1 
ATOM 1649 O O   . ILE A 1 209 ? -15.498 5.456   13.155  1.00 98.31 209 A 1 
ATOM 1650 C CB  . ILE A 1 209 ? -13.198 3.791   14.276  1.00 98.41 209 A 1 
ATOM 1651 C CG1 . ILE A 1 209 ? -12.368 3.160   15.422  1.00 98.03 209 A 1 
ATOM 1652 C CG2 . ILE A 1 209 ? -12.396 3.799   12.957  1.00 98.01 209 A 1 
ATOM 1653 C CD1 . ILE A 1 209 ? -11.929 1.714   15.172  1.00 97.20 209 A 1 
ATOM 1654 N N   . THR A 1 210 ? -13.879 7.009   12.999  1.00 98.66 210 A 1 
ATOM 1655 C CA  . THR A 1 210 ? -14.431 7.692   11.828  1.00 98.76 210 A 1 
ATOM 1656 C C   . THR A 1 210 ? -13.625 7.307   10.593  1.00 98.81 210 A 1 
ATOM 1657 O O   . THR A 1 210 ? -12.420 7.533   10.549  1.00 98.74 210 A 1 
ATOM 1658 C CB  . THR A 1 210 ? -14.457 9.214   12.031  1.00 98.71 210 A 1 
ATOM 1659 O OG1 . THR A 1 210 ? -15.251 9.531   13.160  1.00 98.08 210 A 1 
ATOM 1660 C CG2 . THR A 1 210 ? -15.073 9.953   10.843  1.00 98.01 210 A 1 
ATOM 1661 N N   . ILE A 1 211 ? -14.284 6.752   9.573   1.00 98.64 211 A 1 
ATOM 1662 C CA  . ILE A 1 211 ? -13.715 6.476   8.251   1.00 98.68 211 A 1 
ATOM 1663 C C   . ILE A 1 211 ? -14.221 7.547   7.289   1.00 98.68 211 A 1 
ATOM 1664 O O   . ILE A 1 211 ? -15.429 7.654   7.054   1.00 98.51 211 A 1 
ATOM 1665 C CB  . ILE A 1 211 ? -14.050 5.043   7.784   1.00 98.58 211 A 1 
ATOM 1666 C CG1 . ILE A 1 211 ? -13.483 4.011   8.787   1.00 98.15 211 A 1 
ATOM 1667 C CG2 . ILE A 1 211 ? -13.478 4.803   6.372   1.00 98.25 211 A 1 
ATOM 1668 C CD1 . ILE A 1 211 ? -13.801 2.551   8.459   1.00 96.51 211 A 1 
ATOM 1669 N N   . ALA A 1 212 ? -13.305 8.346   6.738   1.00 98.40 212 A 1 
ATOM 1670 C CA  . ALA A 1 212 ? -13.621 9.414   5.799   1.00 98.33 212 A 1 
ATOM 1671 C C   . ALA A 1 212 ? -13.116 9.071   4.393   1.00 98.01 212 A 1 
ATOM 1672 O O   . ALA A 1 212 ? -11.977 8.639   4.222   1.00 97.44 212 A 1 
ATOM 1673 C CB  . ALA A 1 212 ? -13.038 10.728  6.327   1.00 98.27 212 A 1 
ATOM 1674 N N   . ASN A 1 213 ? -13.947 9.276   3.374   1.00 97.87 213 A 1 
ATOM 1675 C CA  . ASN A 1 213 ? -13.547 9.062   1.984   1.00 97.51 213 A 1 
ATOM 1676 C C   . ASN A 1 213 ? -14.285 10.018  1.037   1.00 97.42 213 A 1 
ATOM 1677 O O   . ASN A 1 213 ? -15.404 10.446  1.308   1.00 96.82 213 A 1 
ATOM 1678 C CB  . ASN A 1 213 ? -13.786 7.588   1.603   1.00 96.79 213 A 1 
ATOM 1679 C CG  . ASN A 1 213 ? -12.957 7.184   0.395   1.00 95.41 213 A 1 
ATOM 1680 O OD1 . ASN A 1 213 ? -13.204 7.580   -0.718  1.00 89.76 213 A 1 
ATOM 1681 N ND2 . ASN A 1 213 ? -11.892 6.452   0.577   1.00 90.11 213 A 1 
ATOM 1682 N N   . ARG A 1 214 ? -13.657 10.316  -0.111  1.00 97.30 214 A 1 
ATOM 1683 C CA  . ARG A 1 214 ? -14.273 11.115  -1.182  1.00 96.72 214 A 1 
ATOM 1684 C C   . ARG A 1 214 ? -15.318 10.351  -2.007  1.00 96.90 214 A 1 
ATOM 1685 O O   . ARG A 1 214 ? -16.050 10.967  -2.769  1.00 95.84 214 A 1 
ATOM 1686 C CB  . ARG A 1 214 ? -13.174 11.712  -2.074  1.00 95.12 214 A 1 
ATOM 1687 C CG  . ARG A 1 214 ? -12.439 10.670  -2.938  1.00 91.10 214 A 1 
ATOM 1688 C CD  . ARG A 1 214 ? -11.351 11.333  -3.786  1.00 89.11 214 A 1 
ATOM 1689 N NE  . ARG A 1 214 ? -10.697 10.377  -4.707  1.00 80.35 214 A 1 
ATOM 1690 C CZ  . ARG A 1 214 ? -9.751  10.674  -5.589  1.00 74.72 214 A 1 
ATOM 1691 N NH1 . ARG A 1 214 ? -9.267  11.879  -5.701  1.00 67.08 214 A 1 
ATOM 1692 N NH2 . ARG A 1 214 ? -9.272  9.768   -6.391  1.00 65.25 214 A 1 
ATOM 1693 N N   . SER A 1 215 ? -15.343 9.028   -1.901  1.00 95.38 215 A 1 
ATOM 1694 C CA  . SER A 1 215 ? -16.237 8.138   -2.647  1.00 94.77 215 A 1 
ATOM 1695 C C   . SER A 1 215 ? -17.288 7.528   -1.716  1.00 95.72 215 A 1 
ATOM 1696 O O   . SER A 1 215 ? -16.947 6.746   -0.824  1.00 95.59 215 A 1 
ATOM 1697 C CB  . SER A 1 215 ? -15.405 7.051   -3.343  1.00 92.90 215 A 1 
ATOM 1698 O OG  . SER A 1 215 ? -16.225 6.067   -3.945  1.00 85.09 215 A 1 
ATOM 1699 N N   . GLU A 1 216 ? -18.557 7.857   -1.932  1.00 95.88 216 A 1 
ATOM 1700 C CA  . GLU A 1 216 ? -19.673 7.255   -1.194  1.00 96.31 216 A 1 
ATOM 1701 C C   . GLU A 1 216 ? -19.774 5.730   -1.395  1.00 96.41 216 A 1 
ATOM 1702 O O   . GLU A 1 216 ? -19.885 5.024   -0.391  1.00 95.88 216 A 1 
ATOM 1703 C CB  . GLU A 1 216 ? -21.008 7.924   -1.554  1.00 95.73 216 A 1 
ATOM 1704 C CG  . GLU A 1 216 ? -21.111 9.361   -1.038  1.00 88.19 216 A 1 
ATOM 1705 C CD  . GLU A 1 216 ? -22.462 10.021  -1.365  1.00 85.54 216 A 1 
ATOM 1706 O OE1 . GLU A 1 216 ? -22.676 11.149  -0.860  1.00 76.19 216 A 1 
ATOM 1707 O OE2 . GLU A 1 216 ? -23.260 9.410   -2.110  1.00 77.13 216 A 1 
ATOM 1708 N N   . PRO A 1 217 ? -19.647 5.174   -2.620  1.00 96.27 217 A 1 
ATOM 1709 C CA  . PRO A 1 217 ? -19.661 3.721   -2.809  1.00 95.28 217 A 1 
ATOM 1710 C C   . PRO A 1 217 ? -18.602 2.980   -1.976  1.00 94.52 217 A 1 
ATOM 1711 O O   . PRO A 1 217 ? -18.862 1.897   -1.450  1.00 93.46 217 A 1 
ATOM 1712 C CB  . PRO A 1 217 ? -19.437 3.506   -4.311  1.00 95.01 217 A 1 
ATOM 1713 C CG  . PRO A 1 217 ? -19.997 4.782   -4.943  1.00 93.92 217 A 1 
ATOM 1714 C CD  . PRO A 1 217 ? -19.630 5.850   -3.917  1.00 95.87 217 A 1 
ATOM 1715 N N   . ARG A 1 218 ? -17.423 3.592   -1.788  1.00 96.22 218 A 1 
ATOM 1716 C CA  . ARG A 1 218 ? -16.367 3.025   -0.933  1.00 95.78 218 A 1 
ATOM 1717 C C   . ARG A 1 218 ? -16.758 3.006   0.540   1.00 96.56 218 A 1 
ATOM 1718 O O   . ARG A 1 218 ? -16.455 2.041   1.232   1.00 95.85 218 A 1 
ATOM 1719 C CB  . ARG A 1 218 ? -15.058 3.801   -1.119  1.00 94.41 218 A 1 
ATOM 1720 C CG  . ARG A 1 218 ? -14.397 3.524   -2.478  1.00 89.13 218 A 1 
ATOM 1721 C CD  . ARG A 1 218 ? -13.767 2.126   -2.493  1.00 82.82 218 A 1 
ATOM 1722 N NE  . ARG A 1 218 ? -13.214 1.827   -3.813  1.00 74.41 218 A 1 
ATOM 1723 C CZ  . ARG A 1 218 ? -12.640 0.707   -4.174  1.00 67.66 218 A 1 
ATOM 1724 N NH1 . ARG A 1 218 ? -12.378 -0.258  -3.338  1.00 60.59 218 A 1 
ATOM 1725 N NH2 . ARG A 1 218 ? -12.326 0.528   -5.415  1.00 59.06 218 A 1 
ATOM 1726 N N   . LEU A 1 219 ? -17.439 4.046   1.014   1.00 95.98 219 A 1 
ATOM 1727 C CA  . LEU A 1 219 ? -17.950 4.091   2.385   1.00 96.83 219 A 1 
ATOM 1728 C C   . LEU A 1 219 ? -19.055 3.054   2.616   1.00 97.02 219 A 1 
ATOM 1729 O O   . LEU A 1 219 ? -19.086 2.443   3.682   1.00 97.15 219 A 1 
ATOM 1730 C CB  . LEU A 1 219 ? -18.466 5.500   2.704   1.00 97.22 219 A 1 
ATOM 1731 C CG  . LEU A 1 219 ? -17.366 6.572   2.754   1.00 96.67 219 A 1 
ATOM 1732 C CD1 . LEU A 1 219 ? -18.020 7.945   2.858   1.00 95.80 219 A 1 
ATOM 1733 C CD2 . LEU A 1 219 ? -16.445 6.379   3.959   1.00 95.86 219 A 1 
ATOM 1734 N N   . VAL A 1 220 ? -19.920 2.828   1.630   1.00 97.71 220 A 1 
ATOM 1735 C CA  . VAL A 1 220 ? -20.939 1.766   1.686   1.00 97.53 220 A 1 
ATOM 1736 C C   . VAL A 1 220 ? -20.266 0.398   1.802   1.00 97.14 220 A 1 
ATOM 1737 O O   . VAL A 1 220 ? -20.543 -0.328  2.757   1.00 96.70 220 A 1 
ATOM 1738 C CB  . VAL A 1 220 ? -21.892 1.836   0.473   1.00 97.56 220 A 1 
ATOM 1739 C CG1 . VAL A 1 220 ? -22.873 0.655   0.443   1.00 96.11 220 A 1 
ATOM 1740 C CG2 . VAL A 1 220 ? -22.729 3.121   0.515   1.00 95.88 220 A 1 
ATOM 1741 N N   . SER A 1 221 ? -19.302 0.102   0.921   1.00 96.49 221 A 1 
ATOM 1742 C CA  . SER A 1 221 ? -18.534 -1.150  0.969   1.00 95.10 221 A 1 
ATOM 1743 C C   . SER A 1 221 ? -17.788 -1.330  2.301   1.00 95.41 221 A 1 
ATOM 1744 O O   . SER A 1 221 ? -17.837 -2.398  2.910   1.00 94.95 221 A 1 
ATOM 1745 C CB  . SER A 1 221 ? -17.555 -1.176  -0.207  1.00 93.37 221 A 1 
ATOM 1746 O OG  . SER A 1 221 ? -16.762 -2.348  -0.205  1.00 80.75 221 A 1 
ATOM 1747 N N   . ALA A 1 222 ? -17.150 -0.270  2.817   1.00 95.98 222 A 1 
ATOM 1748 C CA  . ALA A 1 222 ? -16.477 -0.316  4.116   1.00 96.37 222 A 1 
ATOM 1749 C C   . ALA A 1 222 ? -17.458 -0.593  5.267   1.00 96.65 222 A 1 
ATOM 1750 O O   . ALA A 1 222 ? -17.157 -1.379  6.167   1.00 96.79 222 A 1 
ATOM 1751 C CB  . ALA A 1 222 ? -15.727 1.005   4.325   1.00 96.74 222 A 1 
ATOM 1752 N N   . LYS A 1 223 ? -18.637 0.021   5.234   1.00 97.17 223 A 1 
ATOM 1753 C CA  . LYS A 1 223 ? -19.694 -0.208  6.226   1.00 97.30 223 A 1 
ATOM 1754 C C   . LYS A 1 223 ? -20.181 -1.656  6.216   1.00 97.13 223 A 1 
ATOM 1755 O O   . LYS A 1 223 ? -20.366 -2.229  7.289   1.00 96.85 223 A 1 
ATOM 1756 C CB  . LYS A 1 223 ? -20.834 0.786   5.972   1.00 97.36 223 A 1 
ATOM 1757 C CG  . LYS A 1 223 ? -21.929 0.686   7.040   1.00 95.47 223 A 1 
ATOM 1758 C CD  . LYS A 1 223 ? -23.026 1.714   6.757   1.00 93.65 223 A 1 
ATOM 1759 C CE  . LYS A 1 223 ? -24.129 1.574   7.804   1.00 87.15 223 A 1 
ATOM 1760 N NZ  . LYS A 1 223 ? -25.252 2.506   7.524   1.00 79.28 223 A 1 
ATOM 1761 N N   . GLU A 1 224 ? -20.363 -2.238  5.034   1.00 96.74 224 A 1 
ATOM 1762 C CA  . GLU A 1 224 ? -20.756 -3.644  4.874   1.00 96.14 224 A 1 
ATOM 1763 C C   . GLU A 1 224 ? -19.673 -4.589  5.410   1.00 95.85 224 A 1 
ATOM 1764 O O   . GLU A 1 224 ? -19.961 -5.446  6.249   1.00 94.94 224 A 1 
ATOM 1765 C CB  . GLU A 1 224 ? -21.051 -3.926  3.394   1.00 95.83 224 A 1 
ATOM 1766 C CG  . GLU A 1 224 ? -22.353 -3.247  2.936   1.00 89.36 224 A 1 
ATOM 1767 C CD  . GLU A 1 224 ? -22.601 -3.336  1.421   1.00 84.05 224 A 1 
ATOM 1768 O OE1 . GLU A 1 224 ? -23.693 -2.876  1.006   1.00 74.89 224 A 1 
ATOM 1769 O OE2 . GLU A 1 224 ? -21.709 -3.814  0.689   1.00 76.02 224 A 1 
ATOM 1770 N N   . ALA A 1 225 ? -18.410 -4.363  5.033   1.00 96.19 225 A 1 
ATOM 1771 C CA  . ALA A 1 225 ? -17.278 -5.177  5.479   1.00 95.68 225 A 1 
ATOM 1772 C C   . ALA A 1 225 ? -17.098 -5.153  7.009   1.00 95.97 225 A 1 
ATOM 1773 O O   . ALA A 1 225 ? -16.753 -6.165  7.624   1.00 95.25 225 A 1 
ATOM 1774 C CB  . ALA A 1 225 ? -16.018 -4.673  4.766   1.00 95.22 225 A 1 
ATOM 1775 N N   . LEU A 1 226 ? -17.366 -4.012  7.659   1.00 96.33 226 A 1 
ATOM 1776 C CA  . LEU A 1 226 ? -17.226 -3.849  9.111   1.00 96.51 226 A 1 
ATOM 1777 C C   . LEU A 1 226 ? -18.505 -4.184  9.899   1.00 96.15 226 A 1 
ATOM 1778 O O   . LEU A 1 226 ? -18.518 -4.086  11.127  1.00 95.31 226 A 1 
ATOM 1779 C CB  . LEU A 1 226 ? -16.692 -2.439  9.410   1.00 96.74 226 A 1 
ATOM 1780 C CG  . LEU A 1 226 ? -15.318 -2.121  8.783   1.00 96.56 226 A 1 
ATOM 1781 C CD1 . LEU A 1 226 ? -14.936 -0.683  9.119   1.00 95.76 226 A 1 
ATOM 1782 C CD2 . LEU A 1 226 ? -14.200 -3.037  9.273   1.00 95.70 226 A 1 
ATOM 1783 N N   . GLN A 1 227 ? -19.582 -4.605  9.230   1.00 96.28 227 A 1 
ATOM 1784 C CA  . GLN A 1 227 ? -20.835 -4.940  9.899   1.00 95.38 227 A 1 
ATOM 1785 C C   . GLN A 1 227 ? -20.658 -6.092  10.898  1.00 95.28 227 A 1 
ATOM 1786 O O   . GLN A 1 227 ? -19.966 -7.080  10.637  1.00 93.60 227 A 1 
ATOM 1787 C CB  . GLN A 1 227 ? -21.912 -5.251  8.851   1.00 93.81 227 A 1 
ATOM 1788 C CG  . GLN A 1 227 ? -23.302 -5.409  9.486   1.00 82.95 227 A 1 
ATOM 1789 C CD  . GLN A 1 227 ? -24.414 -5.646  8.464   1.00 78.44 227 A 1 
ATOM 1790 O OE1 . GLN A 1 227 ? -24.218 -5.705  7.269   1.00 70.88 227 A 1 
ATOM 1791 N NE2 . GLN A 1 227 ? -25.646 -5.795  8.899   1.00 66.70 227 A 1 
ATOM 1792 N N   . GLY A 1 228 ? -21.298 -5.985  12.051  1.00 93.41 228 A 1 
ATOM 1793 C CA  . GLY A 1 228 ? -21.267 -7.011  13.098  1.00 92.86 228 A 1 
ATOM 1794 C C   . GLY A 1 228 ? -19.972 -7.061  13.917  1.00 93.45 228 A 1 
ATOM 1795 O O   . GLY A 1 228 ? -19.799 -7.993  14.699  1.00 90.24 228 A 1 
ATOM 1796 N N   . LEU A 1 229 ? -19.062 -6.087  13.746  1.00 93.09 229 A 1 
ATOM 1797 C CA  . LEU A 1 229 ? -17.919 -5.930  14.641  1.00 91.28 229 A 1 
ATOM 1798 C C   . LEU A 1 229 ? -18.351 -5.497  16.047  1.00 87.75 229 A 1 
ATOM 1799 O O   . LEU A 1 229 ? -19.488 -5.101  16.287  1.00 78.11 229 A 1 
ATOM 1800 C CB  . LEU A 1 229 ? -16.887 -4.961  14.042  1.00 90.83 229 A 1 
ATOM 1801 C CG  . LEU A 1 229 ? -16.162 -5.492  12.796  1.00 90.75 229 A 1 
ATOM 1802 C CD1 . LEU A 1 229 ? -15.101 -4.475  12.390  1.00 86.95 229 A 1 
ATOM 1803 C CD2 . LEU A 1 229 ? -15.472 -6.839  13.030  1.00 87.47 229 A 1 
ATOM 1804 N N   . ASN A 1 230 ? -17.416 -5.581  16.975  1.00 84.75 230 A 1 
ATOM 1805 C CA  . ASN A 1 230 ? -17.587 -5.308  18.400  1.00 82.87 230 A 1 
ATOM 1806 C C   . ASN A 1 230 ? -18.387 -4.015  18.679  1.00 83.84 230 A 1 
ATOM 1807 O O   . ASN A 1 230 ? -17.967 -2.926  18.303  1.00 76.32 230 A 1 
ATOM 1808 C CB  . ASN A 1 230 ? -16.173 -5.272  19.004  1.00 75.40 230 A 1 
ATOM 1809 C CG  . ASN A 1 230 ? -16.162 -5.229  20.519  1.00 72.44 230 A 1 
ATOM 1810 O OD1 . ASN A 1 230 ? -17.036 -4.677  21.163  1.00 65.18 230 A 1 
ATOM 1811 N ND2 . ASN A 1 230 ? -15.158 -5.803  21.133  1.00 65.40 230 A 1 
ATOM 1812 N N   . GLY A 1 231 ? -19.509 -4.144  19.383  1.00 85.48 231 A 1 
ATOM 1813 C CA  . GLY A 1 231 ? -20.420 -3.037  19.702  1.00 86.83 231 A 1 
ATOM 1814 C C   . GLY A 1 231 ? -19.880 -2.005  20.705  1.00 89.69 231 A 1 
ATOM 1815 O O   . GLY A 1 231 ? -20.592 -1.064  21.037  1.00 84.88 231 A 1 
ATOM 1816 N N   . GLN A 1 232 ? -18.646 -2.162  21.196  1.00 94.15 232 A 1 
ATOM 1817 C CA  . GLN A 1 232 ? -17.979 -1.184  22.067  1.00 94.37 232 A 1 
ATOM 1818 C C   . GLN A 1 232 ? -17.412 0.021   21.301  1.00 95.36 232 A 1 
ATOM 1819 O O   . GLN A 1 232 ? -17.082 1.030   21.926  1.00 93.97 232 A 1 
ATOM 1820 C CB  . GLN A 1 232 ? -16.858 -1.879  22.862  1.00 93.19 232 A 1 
ATOM 1821 C CG  . GLN A 1 232 ? -17.381 -2.940  23.844  1.00 89.82 232 A 1 
ATOM 1822 C CD  . GLN A 1 232 ? -16.241 -3.658  24.560  1.00 85.34 232 A 1 
ATOM 1823 O OE1 . GLN A 1 232 ? -15.432 -3.071  25.266  1.00 77.04 232 A 1 
ATOM 1824 N NE2 . GLN A 1 232 ? -16.124 -4.957  24.406  1.00 74.08 232 A 1 
ATOM 1825 N N   . ILE A 1 233 ? -17.281 -0.068  19.969  1.00 96.36 233 A 1 
ATOM 1826 C CA  . ILE A 1 233 ? -16.752 0.993   19.107  1.00 96.87 233 A 1 
ATOM 1827 C C   . ILE A 1 233 ? -17.888 1.569   18.257  1.00 96.85 233 A 1 
ATOM 1828 O O   . ILE A 1 233 ? -18.552 0.843   17.518  1.00 96.10 233 A 1 
ATOM 1829 C CB  . ILE A 1 233 ? -15.593 0.479   18.221  1.00 96.93 233 A 1 
ATOM 1830 C CG1 . ILE A 1 233 ? -14.470 -0.150  19.080  1.00 96.11 233 A 1 
ATOM 1831 C CG2 . ILE A 1 233 ? -15.040 1.631   17.361  1.00 95.84 233 A 1 
ATOM 1832 C CD1 . ILE A 1 233 ? -13.328 -0.761  18.260  1.00 95.28 233 A 1 
ATOM 1833 N N   . GLU A 1 234 ? -18.071 2.889   18.304  1.00 97.05 234 A 1 
ATOM 1834 C CA  . GLU A 1 234 ? -18.958 3.600   17.380  1.00 97.21 234 A 1 
ATOM 1835 C C   . GLU A 1 234 ? -18.253 3.801   16.030  1.00 97.50 234 A 1 
ATOM 1836 O O   . GLU A 1 234 ? -17.291 4.562   15.931  1.00 97.24 234 A 1 
ATOM 1837 C CB  . GLU A 1 234 ? -19.385 4.943   18.003  1.00 96.81 234 A 1 
ATOM 1838 C CG  . GLU A 1 234 ? -20.448 5.680   17.167  1.00 94.18 234 A 1 
ATOM 1839 C CD  . GLU A 1 234 ? -20.618 7.158   17.571  1.00 92.44 234 A 1 
ATOM 1840 O OE1 . GLU A 1 234 ? -21.070 7.957   16.722  1.00 84.33 234 A 1 
ATOM 1841 O OE2 . GLU A 1 234 ? -20.209 7.565   18.678  1.00 87.02 234 A 1 
ATOM 1842 N N   . PHE A 1 235 ? -18.748 3.161   14.961  1.00 97.60 235 A 1 
ATOM 1843 C CA  . PHE A 1 235 ? -18.246 3.392   13.604  1.00 97.61 235 A 1 
ATOM 1844 C C   . PHE A 1 235 ? -19.029 4.501   12.899  1.00 97.58 235 A 1 
ATOM 1845 O O   . PHE A 1 235 ? -20.252 4.429   12.751  1.00 97.11 235 A 1 
ATOM 1846 C CB  . PHE A 1 235 ? -18.257 2.091   12.791  1.00 97.41 235 A 1 
ATOM 1847 C CG  . PHE A 1 235 ? -17.166 1.123   13.200  1.00 97.40 235 A 1 
ATOM 1848 C CD1 . PHE A 1 235 ? -15.882 1.233   12.636  1.00 96.41 235 A 1 
ATOM 1849 C CD2 . PHE A 1 235 ? -17.421 0.133   14.166  1.00 96.60 235 A 1 
ATOM 1850 C CE1 . PHE A 1 235 ? -14.858 0.354   13.034  1.00 95.96 235 A 1 
ATOM 1851 C CE2 . PHE A 1 235 ? -16.397 -0.741  14.567  1.00 96.01 235 A 1 
ATOM 1852 C CZ  . PHE A 1 235 ? -15.115 -0.630  14.000  1.00 96.22 235 A 1 
ATOM 1853 N N   . ARG A 1 236 ? -18.307 5.519   12.405  1.00 98.00 236 A 1 
ATOM 1854 C CA  . ARG A 1 236 ? -18.854 6.604   11.578  1.00 98.13 236 A 1 
ATOM 1855 C C   . ARG A 1 236 ? -18.245 6.562   10.184  1.00 98.44 236 A 1 
ATOM 1856 O O   . ARG A 1 236 ? -17.037 6.444   10.028  1.00 98.25 236 A 1 
ATOM 1857 C CB  . ARG A 1 236 ? -18.592 7.961   12.238  1.00 97.27 236 A 1 
ATOM 1858 C CG  . ARG A 1 236 ? -19.418 8.162   13.515  1.00 86.38 236 A 1 
ATOM 1859 C CD  . ARG A 1 236 ? -19.053 9.488   14.199  1.00 87.75 236 A 1 
ATOM 1860 N NE  . ARG A 1 236 ? -19.382 10.667  13.377  1.00 78.04 236 A 1 
ATOM 1861 C CZ  . ARG A 1 236 ? -18.854 11.879  13.514  1.00 75.25 236 A 1 
ATOM 1862 N NH1 . ARG A 1 236 ? -17.950 12.149  14.410  1.00 68.57 236 A 1 
ATOM 1863 N NH2 . ARG A 1 236 ? -19.221 12.854  12.736  1.00 62.36 236 A 1 
ATOM 1864 N N   . PHE A 1 237 ? -19.086 6.742   9.164   1.00 98.38 237 A 1 
ATOM 1865 C CA  . PHE A 1 237 ? -18.677 6.777   7.760   1.00 98.40 237 A 1 
ATOM 1866 C C   . PHE A 1 237 ? -19.038 8.149   7.202   1.00 98.45 237 A 1 
ATOM 1867 O O   . PHE A 1 237 ? -20.217 8.504   7.166   1.00 98.06 237 A 1 
ATOM 1868 C CB  . PHE A 1 237 ? -19.348 5.628   6.994   1.00 98.18 237 A 1 
ATOM 1869 C CG  . PHE A 1 237 ? -19.013 4.256   7.550   1.00 98.15 237 A 1 
ATOM 1870 C CD1 . PHE A 1 237 ? -17.906 3.543   7.059   1.00 97.41 237 A 1 
ATOM 1871 C CD2 . PHE A 1 237 ? -19.778 3.716   8.602   1.00 97.58 237 A 1 
ATOM 1872 C CE1 . PHE A 1 237 ? -17.563 2.300   7.616   1.00 97.13 237 A 1 
ATOM 1873 C CE2 . PHE A 1 237 ? -19.430 2.476   9.166   1.00 97.12 237 A 1 
ATOM 1874 C CZ  . PHE A 1 237 ? -18.322 1.769   8.673   1.00 97.18 237 A 1 
ATOM 1875 N N   . VAL A 1 238 ? -18.030 8.943   6.830   1.00 98.46 238 A 1 
ATOM 1876 C CA  . VAL A 1 238 ? -18.207 10.350  6.454   1.00 98.58 238 A 1 
ATOM 1877 C C   . VAL A 1 238 ? -17.741 10.575  5.024   1.00 98.55 238 A 1 
ATOM 1878 O O   . VAL A 1 238 ? -16.582 10.347  4.684   1.00 98.16 238 A 1 
ATOM 1879 C CB  . VAL A 1 238 ? -17.493 11.295  7.441   1.00 98.46 238 A 1 
ATOM 1880 C CG1 . VAL A 1 238 ? -17.763 12.763  7.078   1.00 97.49 238 A 1 
ATOM 1881 C CG2 . VAL A 1 238 ? -17.987 11.072  8.877   1.00 97.13 238 A 1 
ATOM 1882 N N   . HIS A 1 239 ? -18.650 11.064  4.186   1.00 97.97 239 A 1 
ATOM 1883 C CA  . HIS A 1 239 ? -18.312 11.507  2.842   1.00 97.93 239 A 1 
ATOM 1884 C C   . HIS A 1 239 ? -17.550 12.833  2.922   1.00 97.87 239 A 1 
ATOM 1885 O O   . HIS A 1 239 ? -18.091 13.838  3.379   1.00 97.34 239 A 1 
ATOM 1886 C CB  . HIS A 1 239 ? -19.584 11.608  1.990   1.00 97.48 239 A 1 
ATOM 1887 C CG  . HIS A 1 239 ? -19.314 12.019  0.563   1.00 96.77 239 A 1 
ATOM 1888 N ND1 . HIS A 1 239 ? -20.087 12.883  -0.186  1.00 87.58 239 A 1 
ATOM 1889 C CD2 . HIS A 1 239 ? -18.273 11.619  -0.227  1.00 89.86 239 A 1 
ATOM 1890 C CE1 . HIS A 1 239 ? -19.528 12.989  -1.397  1.00 91.12 239 A 1 
ATOM 1891 N NE2 . HIS A 1 239 ? -18.414 12.241  -1.463  1.00 92.10 239 A 1 
ATOM 1892 N N   . SER A 1 240 ? -16.279 12.817  2.512   1.00 97.94 240 A 1 
ATOM 1893 C CA  . SER A 1 240 ? -15.366 13.965  2.538   1.00 97.69 240 A 1 
ATOM 1894 C C   . SER A 1 240 ? -14.763 14.165  1.145   1.00 97.52 240 A 1 
ATOM 1895 O O   . SER A 1 240 ? -13.679 13.654  0.856   1.00 96.20 240 A 1 
ATOM 1896 C CB  . SER A 1 240 ? -14.280 13.766  3.599   1.00 96.86 240 A 1 
ATOM 1897 O OG  . SER A 1 240 ? -14.860 13.748  4.888   1.00 88.61 240 A 1 
ATOM 1898 N N   . PRO A 1 241 ? -15.478 14.859  0.233   1.00 97.39 241 A 1 
ATOM 1899 C CA  . PRO A 1 241 ? -15.078 14.975  -1.169  1.00 96.63 241 A 1 
ATOM 1900 C C   . PRO A 1 241 ? -13.830 15.837  -1.375  1.00 95.99 241 A 1 
ATOM 1901 O O   . PRO A 1 241 ? -13.139 15.683  -2.384  1.00 94.76 241 A 1 
ATOM 1902 C CB  . PRO A 1 241 ? -16.303 15.558  -1.885  1.00 96.13 241 A 1 
ATOM 1903 C CG  . PRO A 1 241 ? -17.054 16.311  -0.789  1.00 94.97 241 A 1 
ATOM 1904 C CD  . PRO A 1 241 ? -16.791 15.456  0.444   1.00 97.03 241 A 1 
ATOM 1905 N N   . THR A 1 242 ? -13.504 16.734  -0.431  1.00 96.58 242 A 1 
ATOM 1906 C CA  . THR A 1 242 ? -12.367 17.653  -0.545  1.00 96.59 242 A 1 
ATOM 1907 C C   . THR A 1 242 ? -11.422 17.569  0.664   1.00 96.92 242 A 1 
ATOM 1908 O O   . THR A 1 242 ? -11.861 17.263  1.778   1.00 96.89 242 A 1 
ATOM 1909 C CB  . THR A 1 242 ? -12.819 19.108  -0.750  1.00 96.39 242 A 1 
ATOM 1910 O OG1 . THR A 1 242 ? -13.274 19.696  0.439   1.00 94.83 242 A 1 
ATOM 1911 C CG2 . THR A 1 242 ? -13.897 19.279  -1.820  1.00 93.45 242 A 1 
ATOM 1912 N N   . PRO A 1 243 ? -10.129 17.926  0.506   1.00 96.90 243 A 1 
ATOM 1913 C CA  . PRO A 1 243 ? -9.202  18.035  1.634   1.00 97.01 243 A 1 
ATOM 1914 C C   . PRO A 1 243 ? -9.674  18.978  2.753   1.00 97.66 243 A 1 
ATOM 1915 O O   . PRO A 1 243 ? -9.394  18.735  3.920   1.00 97.75 243 A 1 
ATOM 1916 C CB  . PRO A 1 243 ? -7.882  18.509  1.020   1.00 96.31 243 A 1 
ATOM 1917 C CG  . PRO A 1 243 ? -7.929  17.942  -0.397  1.00 94.21 243 A 1 
ATOM 1918 C CD  . PRO A 1 243 ? -9.408  18.080  -0.755  1.00 96.25 243 A 1 
ATOM 1919 N N   . LYS A 1 244 ? -10.439 20.032  2.422   1.00 97.93 244 A 1 
ATOM 1920 C CA  . LYS A 1 244 ? -11.015 20.959  3.415   1.00 98.12 244 A 1 
ATOM 1921 C C   . LYS A 1 244 ? -12.054 20.296  4.320   1.00 98.39 244 A 1 
ATOM 1922 O O   . LYS A 1 244 ? -12.227 20.726  5.459   1.00 98.11 244 A 1 
ATOM 1923 C CB  . LYS A 1 244 ? -11.666 22.160  2.723   1.00 97.64 244 A 1 
ATOM 1924 C CG  . LYS A 1 244 ? -10.647 23.083  2.052   1.00 89.67 244 A 1 
ATOM 1925 C CD  . LYS A 1 244 ? -11.358 24.307  1.462   1.00 84.76 244 A 1 
ATOM 1926 C CE  . LYS A 1 244 ? -10.325 25.251  0.852   1.00 75.69 244 A 1 
ATOM 1927 N NZ  . LYS A 1 244 ? -10.958 26.464  0.285   1.00 63.72 244 A 1 
ATOM 1928 N N   . ASP A 1 245 ? -12.757 19.290  3.820   1.00 97.98 245 A 1 
ATOM 1929 C CA  . ASP A 1 245 ? -13.713 18.533  4.630   1.00 98.03 245 A 1 
ATOM 1930 C C   . ASP A 1 245 ? -12.966 17.649  5.639   1.00 98.33 245 A 1 
ATOM 1931 O O   . ASP A 1 245 ? -13.354 17.585  6.805   1.00 98.18 245 A 1 
ATOM 1932 C CB  . ASP A 1 245 ? -14.650 17.723  3.726   1.00 97.77 245 A 1 
ATOM 1933 C CG  . ASP A 1 245 ? -15.357 18.625  2.711   1.00 96.94 245 A 1 
ATOM 1934 O OD1 . ASP A 1 245 ? -15.945 19.655  3.130   1.00 93.86 245 A 1 
ATOM 1935 O OD2 . ASP A 1 245 ? -15.194 18.356  1.495   1.00 93.78 245 A 1 
ATOM 1936 N N   . ASN A 1 246 ? -11.826 17.075  5.230   1.00 98.13 246 A 1 
ATOM 1937 C CA  . ASN A 1 246 ? -10.939 16.354  6.141   1.00 98.33 246 A 1 
ATOM 1938 C C   . ASN A 1 246 ? -10.310 17.285  7.189   1.00 98.55 246 A 1 
ATOM 1939 O O   . ASN A 1 246 ? -10.237 16.904  8.354   1.00 98.50 246 A 1 
ATOM 1940 C CB  . ASN A 1 246 ? -9.866  15.613  5.338   1.00 98.18 246 A 1 
ATOM 1941 C CG  . ASN A 1 246 ? -10.413 14.485  4.490   1.00 97.92 246 A 1 
ATOM 1942 O OD1 . ASN A 1 246 ? -11.429 13.872  4.779   1.00 95.35 246 A 1 
ATOM 1943 N ND2 . ASN A 1 246 ? -9.732  14.148  3.425   1.00 95.25 246 A 1 
ATOM 1944 N N   . ASP A 1 247 ? -9.914  18.513  6.823   1.00 98.46 247 A 1 
ATOM 1945 C CA  . ASP A 1 247 ? -9.411  19.508  7.789   1.00 98.55 247 A 1 
ATOM 1946 C C   . ASP A 1 247 ? -10.419 19.768  8.914   1.00 98.64 247 A 1 
ATOM 1947 O O   . ASP A 1 247 ? -10.034 19.863  10.082  1.00 98.48 247 A 1 
ATOM 1948 C CB  . ASP A 1 247 ? -9.126  20.856  7.109   1.00 98.31 247 A 1 
ATOM 1949 C CG  . ASP A 1 247 ? -7.949  20.890  6.144   1.00 98.07 247 A 1 
ATOM 1950 O OD1 . ASP A 1 247 ? -7.197  19.907  6.020   1.00 96.39 247 A 1 
ATOM 1951 O OD2 . ASP A 1 247 ? -7.783  21.949  5.496   1.00 96.29 247 A 1 
ATOM 1952 N N   . ARG A 1 248 ? -11.713 19.878  8.581   1.00 98.62 248 A 1 
ATOM 1953 C CA  . ARG A 1 248 ? -12.788 20.053  9.571   1.00 98.58 248 A 1 
ATOM 1954 C C   . ARG A 1 248 ? -12.884 18.847  10.491  1.00 98.69 248 A 1 
ATOM 1955 O O   . ARG A 1 248 ? -12.875 19.032  11.705  1.00 98.46 248 A 1 
ATOM 1956 C CB  . ARG A 1 248 ? -14.136 20.285  8.885   1.00 98.14 248 A 1 
ATOM 1957 C CG  . ARG A 1 248 ? -14.215 21.633  8.163   1.00 87.98 248 A 1 
ATOM 1958 C CD  . ARG A 1 248 ? -15.500 21.650  7.335   1.00 87.13 248 A 1 
ATOM 1959 N NE  . ARG A 1 248 ? -15.635 22.887  6.545   1.00 75.97 248 A 1 
ATOM 1960 C CZ  . ARG A 1 248 ? -16.327 23.005  5.428   1.00 66.60 248 A 1 
ATOM 1961 N NH1 . ARG A 1 248 ? -16.967 22.000  4.896   1.00 58.80 248 A 1 
ATOM 1962 N NH2 . ARG A 1 248 ? -16.394 24.153  4.820   1.00 56.43 248 A 1 
ATOM 1963 N N   . LEU A 1 249 ? -12.899 17.636  9.927   1.00 98.40 249 A 1 
ATOM 1964 C CA  . LEU A 1 249 ? -12.935 16.407  10.721  1.00 98.47 249 A 1 
ATOM 1965 C C   . LEU A 1 249 ? -11.741 16.312  11.675  1.00 98.62 249 A 1 
ATOM 1966 O O   . LEU A 1 249 ? -11.919 15.962  12.834  1.00 98.46 249 A 1 
ATOM 1967 C CB  . LEU A 1 249 ? -12.954 15.176  9.802   1.00 98.30 249 A 1 
ATOM 1968 C CG  . LEU A 1 249 ? -14.239 14.998  8.975   1.00 97.25 249 A 1 
ATOM 1969 C CD1 . LEU A 1 249 ? -14.058 13.794  8.053   1.00 95.93 249 A 1 
ATOM 1970 C CD2 . LEU A 1 249 ? -15.467 14.756  9.855   1.00 95.93 249 A 1 
ATOM 1971 N N   . ILE A 1 250 ? -10.538 16.653  11.205  1.00 98.64 250 A 1 
ATOM 1972 C CA  . ILE A 1 250 ? -9.328  16.663  12.036  1.00 98.71 250 A 1 
ATOM 1973 C C   . ILE A 1 250 ? -9.461  17.688  13.168  1.00 98.62 250 A 1 
ATOM 1974 O O   . ILE A 1 250 ? -9.154  17.370  14.312  1.00 98.46 250 A 1 
ATOM 1975 C CB  . ILE A 1 250 ? -8.073  16.915  11.164  1.00 98.71 250 A 1 
ATOM 1976 C CG1 . ILE A 1 250 ? -7.818  15.722  10.213  1.00 98.42 250 A 1 
ATOM 1977 C CG2 . ILE A 1 250 ? -6.826  17.138  12.043  1.00 98.44 250 A 1 
ATOM 1978 C CD1 . ILE A 1 250 ? -6.824  16.030  9.081   1.00 97.70 250 A 1 
ATOM 1979 N N   . ALA A 1 251 ? -9.929  18.902  12.871  1.00 98.55 251 A 1 
ATOM 1980 C CA  . ALA A 1 251 ? -10.066 19.976  13.857  1.00 98.25 251 A 1 
ATOM 1981 C C   . ALA A 1 251 ? -11.158 19.713  14.916  1.00 98.09 251 A 1 
ATOM 1982 O O   . ALA A 1 251 ? -11.078 20.261  16.015  1.00 97.37 251 A 1 
ATOM 1983 C CB  . ALA A 1 251 ? -10.332 21.281  13.100  1.00 97.73 251 A 1 
ATOM 1984 N N   . GLU A 1 252 ? -12.170 18.908  14.592  1.00 98.10 252 A 1 
ATOM 1985 C CA  . GLU A 1 252 ? -13.264 18.526  15.501  1.00 97.68 252 A 1 
ATOM 1986 C C   . GLU A 1 252 ? -12.884 17.408  16.486  1.00 97.80 252 A 1 
ATOM 1987 O O   . GLU A 1 252 ? -13.608 17.174  17.456  1.00 96.94 252 A 1 
ATOM 1988 C CB  . GLU A 1 252 ? -14.484 18.108  14.661  1.00 96.89 252 A 1 
ATOM 1989 C CG  . GLU A 1 252 ? -15.212 19.310  14.024  1.00 93.34 252 A 1 
ATOM 1990 C CD  . GLU A 1 252 ? -16.315 18.901  13.024  1.00 91.77 252 A 1 
ATOM 1991 O OE1 . GLU A 1 252 ? -16.817 19.809  12.318  1.00 84.91 252 A 1 
ATOM 1992 O OE2 . GLU A 1 252 ? -16.682 17.701  12.965  1.00 86.03 252 A 1 
ATOM 1993 N N   . LEU A 1 253 ? -11.762 16.716  16.254  1.00 98.42 253 A 1 
ATOM 1994 C CA  . LEU A 1 253 ? -11.327 15.631  17.129  1.00 98.47 253 A 1 
ATOM 1995 C C   . LEU A 1 253 ? -10.883 16.145  18.508  1.00 98.45 253 A 1 
ATOM 1996 O O   . LEU A 1 253 ? -10.228 17.190  18.608  1.00 98.17 253 A 1 
ATOM 1997 C CB  . LEU A 1 253 ? -10.181 14.842  16.482  1.00 98.40 253 A 1 
ATOM 1998 C CG  . LEU A 1 253 ? -10.584 13.989  15.272  1.00 97.81 253 A 1 
ATOM 1999 C CD1 . LEU A 1 253 ? -9.309  13.483  14.597  1.00 96.91 253 A 1 
ATOM 2000 C CD2 . LEU A 1 253 ? -11.430 12.779  15.664  1.00 96.80 253 A 1 
ATOM 2001 N N   . PRO A 1 254 ? -11.141 15.384  19.580  1.00 98.43 254 A 1 
ATOM 2002 C CA  . PRO A 1 254 ? -10.582 15.688  20.890  1.00 98.34 254 A 1 
ATOM 2003 C C   . PRO A 1 254 ? -9.052  15.503  20.908  1.00 98.45 254 A 1 
ATOM 2004 O O   . PRO A 1 254 ? -8.494  14.804  20.054  1.00 98.18 254 A 1 
ATOM 2005 C CB  . PRO A 1 254 ? -11.302 14.740  21.856  1.00 97.94 254 A 1 
ATOM 2006 C CG  . PRO A 1 254 ? -11.630 13.527  20.985  1.00 97.15 254 A 1 
ATOM 2007 C CD  . PRO A 1 254 ? -11.908 14.146  19.619  1.00 98.24 254 A 1 
ATOM 2008 N N   . PRO A 1 255 ? -8.343  16.083  21.899  1.00 98.28 255 A 1 
ATOM 2009 C CA  . PRO A 1 255 ? -6.952  15.734  22.174  1.00 98.26 255 A 1 
ATOM 2010 C C   . PRO A 1 255 ? -6.758  14.219  22.343  1.00 98.28 255 A 1 
ATOM 2011 O O   . PRO A 1 255 ? -7.705  13.498  22.661  1.00 97.81 255 A 1 
ATOM 2012 C CB  . PRO A 1 255 ? -6.576  16.488  23.456  1.00 97.76 255 A 1 
ATOM 2013 C CG  . PRO A 1 255 ? -7.568  17.648  23.491  1.00 95.80 255 A 1 
ATOM 2014 C CD  . PRO A 1 255 ? -8.824  17.042  22.877  1.00 97.90 255 A 1 
ATOM 2015 N N   . TYR A 1 256 ? -5.513  13.752  22.180  1.00 98.02 256 A 1 
ATOM 2016 C CA  . TYR A 1 256 ? -5.156  12.334  22.284  1.00 97.99 256 A 1 
ATOM 2017 C C   . TYR A 1 256 ? -5.821  11.432  21.231  1.00 98.00 256 A 1 
ATOM 2018 O O   . TYR A 1 256 ? -5.924  10.221  21.424  1.00 97.23 256 A 1 
ATOM 2019 C CB  . TYR A 1 256 ? -5.363  11.818  23.718  1.00 97.67 256 A 1 
ATOM 2020 C CG  . TYR A 1 256 ? -4.716  12.667  24.788  1.00 97.37 256 A 1 
ATOM 2021 C CD1 . TYR A 1 256 ? -3.331  12.561  25.013  1.00 95.57 256 A 1 
ATOM 2022 C CD2 . TYR A 1 256 ? -5.489  13.570  25.541  1.00 95.98 256 A 1 
ATOM 2023 C CE1 . TYR A 1 256 ? -2.714  13.360  25.990  1.00 94.73 256 A 1 
ATOM 2024 C CE2 . TYR A 1 256 ? -4.874  14.374  26.521  1.00 94.80 256 A 1 
ATOM 2025 C CZ  . TYR A 1 256 ? -3.485  14.271  26.745  1.00 95.00 256 A 1 
ATOM 2026 O OH  . TYR A 1 256 ? -2.884  15.051  27.684  1.00 92.87 256 A 1 
ATOM 2027 N N   . SER A 1 257 ? -6.279  11.995  20.107  1.00 98.31 257 A 1 
ATOM 2028 C CA  . SER A 1 257 ? -6.798  11.211  18.984  1.00 98.48 257 A 1 
ATOM 2029 C C   . SER A 1 257 ? -5.676  10.609  18.124  1.00 98.52 257 A 1 
ATOM 2030 O O   . SER A 1 257 ? -4.535  11.064  18.159  1.00 98.27 257 A 1 
ATOM 2031 C CB  . SER A 1 257 ? -7.756  12.055  18.148  1.00 98.38 257 A 1 
ATOM 2032 O OG  . SER A 1 257 ? -8.916  12.319  18.915  1.00 97.42 257 A 1 
ATOM 2033 N N   . LEU A 1 258 ? -6.011  9.591   17.331  1.00 98.61 258 A 1 
ATOM 2034 C CA  . LEU A 1 258 ? -5.151  9.050   16.275  1.00 98.70 258 A 1 
ATOM 2035 C C   . LEU A 1 258 ? -5.707  9.471   14.913  1.00 98.79 258 A 1 
ATOM 2036 O O   . LEU A 1 258 ? -6.850  9.148   14.587  1.00 98.72 258 A 1 
ATOM 2037 C CB  . LEU A 1 258 ? -5.044  7.523   16.429  1.00 98.61 258 A 1 
ATOM 2038 C CG  . LEU A 1 258 ? -4.373  6.795   15.247  1.00 98.31 258 A 1 
ATOM 2039 C CD1 . LEU A 1 258 ? -2.897  7.146   15.098  1.00 97.75 258 A 1 
ATOM 2040 C CD2 . LEU A 1 258 ? -4.478  5.281   15.439  1.00 97.65 258 A 1 
ATOM 2041 N N   . ILE A 1 259 ? -4.889  10.149  14.112  1.00 98.70 259 A 1 
ATOM 2042 C CA  . ILE A 1 259 ? -5.230  10.584  12.757  1.00 98.77 259 A 1 
ATOM 2043 C C   . ILE A 1 259 ? -4.325  9.851   11.775  1.00 98.72 259 A 1 
ATOM 2044 O O   . ILE A 1 259 ? -3.103  9.963   11.850  1.00 98.52 259 A 1 
ATOM 2045 C CB  . ILE A 1 259 ? -5.126  12.113  12.591  1.00 98.71 259 A 1 
ATOM 2046 C CG1 . ILE A 1 259 ? -5.954  12.907  13.628  1.00 97.62 259 A 1 
ATOM 2047 C CG2 . ILE A 1 259 ? -5.631  12.493  11.184  1.00 98.04 259 A 1 
ATOM 2048 C CD1 . ILE A 1 259 ? -5.224  13.176  14.946  1.00 93.80 259 A 1 
ATOM 2049 N N   . VAL A 1 260 ? -4.914  9.112   10.834  1.00 98.59 260 A 1 
ATOM 2050 C CA  . VAL A 1 260 ? -4.170  8.267   9.896   1.00 98.55 260 A 1 
ATOM 2051 C C   . VAL A 1 260 ? -4.435  8.696   8.459   1.00 98.49 260 A 1 
ATOM 2052 O O   . VAL A 1 260 ? -5.586  8.700   8.021   1.00 98.27 260 A 1 
ATOM 2053 C CB  . VAL A 1 260 ? -4.500  6.775   10.089  1.00 98.43 260 A 1 
ATOM 2054 C CG1 . VAL A 1 260 ? -3.514  5.910   9.295   1.00 97.78 260 A 1 
ATOM 2055 C CG2 . VAL A 1 260 ? -4.434  6.347   11.565  1.00 97.66 260 A 1 
ATOM 2056 N N   . ASN A 1 261 ? -3.381  8.996   7.694   1.00 97.84 261 A 1 
ATOM 2057 C CA  . ASN A 1 261 ? -3.470  8.970   6.236   1.00 97.40 261 A 1 
ATOM 2058 C C   . ASN A 1 261 ? -3.415  7.514   5.770   1.00 96.67 261 A 1 
ATOM 2059 O O   . ASN A 1 261 ? -2.334  6.953   5.591   1.00 95.19 261 A 1 
ATOM 2060 C CB  . ASN A 1 261 ? -2.370  9.828   5.584   1.00 97.02 261 A 1 
ATOM 2061 C CG  . ASN A 1 261 ? -2.439  9.766   4.059   1.00 96.03 261 A 1 
ATOM 2062 O OD1 . ASN A 1 261 ? -3.448  9.391   3.473   1.00 91.22 261 A 1 
ATOM 2063 N ND2 . ASN A 1 261 ? -1.392  10.134  3.363   1.00 91.56 261 A 1 
ATOM 2064 N N   . ALA A 1 262 ? -4.580  6.908   5.561   1.00 96.00 262 A 1 
ATOM 2065 C CA  . ALA A 1 262 ? -4.751  5.558   5.026   1.00 95.09 262 A 1 
ATOM 2066 C C   . ALA A 1 262 ? -5.038  5.557   3.509   1.00 93.92 262 A 1 
ATOM 2067 O O   . ALA A 1 262 ? -5.660  4.634   2.977   1.00 91.67 262 A 1 
ATOM 2068 C CB  . ALA A 1 262 ? -5.811  4.836   5.871   1.00 95.37 262 A 1 
ATOM 2069 N N   . THR A 1 263 ? -4.604  6.611   2.810   1.00 95.02 263 A 1 
ATOM 2070 C CA  . THR A 1 263 ? -4.713  6.753   1.349   1.00 92.96 263 A 1 
ATOM 2071 C C   . THR A 1 263 ? -3.353  6.539   0.672   1.00 90.22 263 A 1 
ATOM 2072 O O   . THR A 1 263 ? -2.312  6.498   1.325   1.00 86.55 263 A 1 
ATOM 2073 C CB  . THR A 1 263 ? -5.287  8.121   0.939   1.00 93.31 263 A 1 
ATOM 2074 O OG1 . THR A 1 263 ? -4.326  9.145   1.054   1.00 91.66 263 A 1 
ATOM 2075 C CG2 . THR A 1 263 ? -6.529  8.547   1.718   1.00 90.87 263 A 1 
ATOM 2076 N N   . GLY A 1 264 ? -3.346  6.465   -0.665  1.00 89.66 264 A 1 
ATOM 2077 C CA  . GLY A 1 264 ? -2.105  6.498   -1.456  1.00 86.07 264 A 1 
ATOM 2078 C C   . GLY A 1 264 ? -1.562  7.910   -1.731  1.00 85.58 264 A 1 
ATOM 2079 O O   . GLY A 1 264 ? -0.538  8.040   -2.410  1.00 82.84 264 A 1 
ATOM 2080 N N   . LEU A 1 265 ? -2.217  8.983   -1.244  1.00 86.05 265 A 1 
ATOM 2081 C CA  . LEU A 1 265 ? -1.758  10.361  -1.450  1.00 87.11 265 A 1 
ATOM 2082 C C   . LEU A 1 265 ? -0.409  10.595  -0.760  1.00 85.95 265 A 1 
ATOM 2083 O O   . LEU A 1 265 ? -0.221  10.223  0.394   1.00 84.31 265 A 1 
ATOM 2084 C CB  . LEU A 1 265 ? -2.805  11.379  -0.960  1.00 88.56 265 A 1 
ATOM 2085 C CG  . LEU A 1 265 ? -4.103  11.416  -1.781  1.00 87.30 265 A 1 
ATOM 2086 C CD1 . LEU A 1 265 ? -5.124  12.321  -1.097  1.00 83.50 265 A 1 
ATOM 2087 C CD2 . LEU A 1 265 ? -3.883  11.949  -3.198  1.00 84.35 265 A 1 
ATOM 2088 N N   . GLY A 1 266 ? 0.525   11.206  -1.490  1.00 85.47 266 A 1 
ATOM 2089 C CA  . GLY A 1 266 ? 1.918   11.370  -1.078  1.00 83.59 266 A 1 
ATOM 2090 C C   . GLY A 1 266 ? 2.854   10.255  -1.559  1.00 84.44 266 A 1 
ATOM 2091 O O   . GLY A 1 266 ? 4.068   10.463  -1.620  1.00 80.84 266 A 1 
ATOM 2092 N N   . LYS A 1 267 ? 2.319   9.091   -1.944  1.00 86.28 267 A 1 
ATOM 2093 C CA  . LYS A 1 267 ? 3.096   7.932   -2.426  1.00 83.12 267 A 1 
ATOM 2094 C C   . LYS A 1 267 ? 2.798   7.582   -3.884  1.00 82.16 267 A 1 
ATOM 2095 O O   . LYS A 1 267 ? 3.722   7.549   -4.696  1.00 76.82 267 A 1 
ATOM 2096 C CB  . LYS A 1 267 ? 2.833   6.739   -1.500  1.00 79.71 267 A 1 
ATOM 2097 C CG  . LYS A 1 267 ? 3.534   5.450   -1.964  1.00 76.72 267 A 1 
ATOM 2098 C CD  . LYS A 1 267 ? 2.962   4.251   -1.197  1.00 73.06 267 A 1 
ATOM 2099 C CE  . LYS A 1 267 ? 3.109   2.947   -1.984  1.00 69.06 267 A 1 
ATOM 2100 N NZ  . LYS A 1 267 ? 1.780   2.291   -2.129  1.00 62.80 267 A 1 
ATOM 2101 N N   . ASP A 1 268 ? 1.542   7.268   -4.171  1.00 80.94 268 A 1 
ATOM 2102 C CA  . ASP A 1 268 ? 1.074   6.806   -5.480  1.00 79.18 268 A 1 
ATOM 2103 C C   . ASP A 1 268 ? 0.539   7.980   -6.318  1.00 78.64 268 A 1 
ATOM 2104 O O   . ASP A 1 268 ? 0.693   7.985   -7.538  1.00 75.96 268 A 1 
ATOM 2105 C CB  . ASP A 1 268 ? 0.035   5.682   -5.284  1.00 77.05 268 A 1 
ATOM 2106 C CG  . ASP A 1 268 ? 0.562   4.485   -4.482  1.00 74.98 268 A 1 
ATOM 2107 O OD1 . ASP A 1 268 ? 1.673   3.978   -4.765  1.00 72.73 268 A 1 
ATOM 2108 O OD2 . ASP A 1 268 ? -0.080  4.054   -3.503  1.00 72.38 268 A 1 
ATOM 2109 N N   . ALA A 1 269 ? 0.019   9.025   -5.658  1.00 81.79 269 A 1 
ATOM 2110 C CA  . ALA A 1 269 ? -0.283  10.326  -6.251  1.00 83.08 269 A 1 
ATOM 2111 C C   . ALA A 1 269 ? 0.298   11.460  -5.393  1.00 85.64 269 A 1 
ATOM 2112 O O   . ALA A 1 269 ? 0.436   11.305  -4.178  1.00 83.90 269 A 1 
ATOM 2113 C CB  . ALA A 1 269 ? -1.793  10.499  -6.414  1.00 80.82 269 A 1 
ATOM 2114 N N   . PRO A 1 270 ? 0.627   12.623  -5.994  1.00 84.08 270 A 1 
ATOM 2115 C CA  . PRO A 1 270 ? 1.090   13.771  -5.233  1.00 86.71 270 A 1 
ATOM 2116 C C   . PRO A 1 270 ? -0.027  14.342  -4.352  1.00 89.10 270 A 1 
ATOM 2117 O O   . PRO A 1 270 ? -1.208  14.273  -4.691  1.00 87.32 270 A 1 
ATOM 2118 C CB  . PRO A 1 270 ? 1.572   14.775  -6.283  1.00 83.79 270 A 1 
ATOM 2119 C CG  . PRO A 1 270 ? 0.696   14.461  -7.497  1.00 81.69 270 A 1 
ATOM 2120 C CD  . PRO A 1 270 ? 0.512   12.950  -7.410  1.00 85.38 270 A 1 
ATOM 2121 N N   . GLY A 1 271 ? 0.359   14.987  -3.247  1.00 89.79 271 A 1 
ATOM 2122 C CA  . GLY A 1 271 ? -0.557  15.716  -2.377  1.00 91.03 271 A 1 
ATOM 2123 C C   . GLY A 1 271 ? -0.821  15.037  -1.033  1.00 93.10 271 A 1 
ATOM 2124 O O   . GLY A 1 271 ? -0.111  14.127  -0.609  1.00 91.82 271 A 1 
ATOM 2125 N N   . SER A 1 272 ? -1.839  15.553  -0.339  1.00 94.15 272 A 1 
ATOM 2126 C CA  . SER A 1 272 ? -2.247  15.155  1.011   1.00 95.41 272 A 1 
ATOM 2127 C C   . SER A 1 272 ? -3.772  15.059  1.070   1.00 95.92 272 A 1 
ATOM 2128 O O   . SER A 1 272 ? -4.449  15.811  0.364   1.00 95.57 272 A 1 
ATOM 2129 C CB  . SER A 1 272 ? -1.737  16.203  2.011   1.00 95.46 272 A 1 
ATOM 2130 O OG  . SER A 1 272 ? -2.235  15.977  3.312   1.00 94.40 272 A 1 
ATOM 2131 N N   . PRO A 1 273 ? -4.342  14.176  1.908   1.00 96.07 273 A 1 
ATOM 2132 C CA  . PRO A 1 273 ? -5.776  14.184  2.178   1.00 96.52 273 A 1 
ATOM 2133 C C   . PRO A 1 273 ? -6.240  15.425  2.958   1.00 97.17 273 A 1 
ATOM 2134 O O   . PRO A 1 273 ? -7.442  15.623  3.096   1.00 97.01 273 A 1 
ATOM 2135 C CB  . PRO A 1 273 ? -6.034  12.888  2.961   1.00 96.50 273 A 1 
ATOM 2136 C CG  . PRO A 1 273 ? -4.724  12.675  3.711   1.00 96.06 273 A 1 
ATOM 2137 C CD  . PRO A 1 273 ? -3.682  13.144  2.701   1.00 97.13 273 A 1 
ATOM 2138 N N   . ALA A 1 274 ? -5.329  16.265  3.453   1.00 97.23 274 A 1 
ATOM 2139 C CA  . ALA A 1 274 ? -5.602  17.526  4.141   1.00 97.52 274 A 1 
ATOM 2140 C C   . ALA A 1 274 ? -4.980  18.719  3.389   1.00 97.46 274 A 1 
ATOM 2141 O O   . ALA A 1 274 ? -4.083  18.549  2.561   1.00 96.81 274 A 1 
ATOM 2142 C CB  . ALA A 1 274 ? -5.075  17.405  5.574   1.00 97.44 274 A 1 
ATOM 2143 N N   . THR A 1 275 ? -5.445  19.942  3.672   1.00 97.85 275 A 1 
ATOM 2144 C CA  . THR A 1 275 ? -4.833  21.171  3.136   1.00 97.85 275 A 1 
ATOM 2145 C C   . THR A 1 275 ? -3.673  21.652  4.017   1.00 97.79 275 A 1 
ATOM 2146 O O   . THR A 1 275 ? -3.499  21.200  5.144   1.00 97.51 275 A 1 
ATOM 2147 C CB  . THR A 1 275 ? -5.845  22.313  2.917   1.00 97.76 275 A 1 
ATOM 2148 O OG1 . THR A 1 275 ? -6.126  23.038  4.082   1.00 96.34 275 A 1 
ATOM 2149 C CG2 . THR A 1 275 ? -7.158  21.866  2.277   1.00 95.66 275 A 1 
ATOM 2150 N N   . ASP A 1 276 ? -2.907  22.643  3.546   1.00 97.47 276 A 1 
ATOM 2151 C CA  . ASP A 1 276 ? -1.856  23.280  4.364   1.00 97.11 276 A 1 
ATOM 2152 C C   . ASP A 1 276 ? -2.403  24.058  5.576   1.00 97.57 276 A 1 
ATOM 2153 O O   . ASP A 1 276 ? -1.654  24.427  6.478   1.00 96.84 276 A 1 
ATOM 2154 C CB  . ASP A 1 276 ? -0.999  24.198  3.481   1.00 95.87 276 A 1 
ATOM 2155 C CG  . ASP A 1 276 ? -0.203  23.436  2.421   1.00 91.96 276 A 1 
ATOM 2156 O OD1 . ASP A 1 276 ? 0.117   22.249  2.666   1.00 88.17 276 A 1 
ATOM 2157 O OD2 . ASP A 1 276 ? 0.070   24.049  1.367   1.00 87.06 276 A 1 
ATOM 2158 N N   . SER A 1 277 ? -3.716  24.295  5.620   1.00 97.85 277 A 1 
ATOM 2159 C CA  . SER A 1 277 ? -4.399  24.932  6.755   1.00 97.85 277 A 1 
ATOM 2160 C C   . SER A 1 277 ? -4.860  23.933  7.823   1.00 98.19 277 A 1 
ATOM 2161 O O   . SER A 1 277 ? -5.509  24.342  8.788   1.00 97.40 277 A 1 
ATOM 2162 C CB  . SER A 1 277 ? -5.593  25.762  6.263   1.00 97.24 277 A 1 
ATOM 2163 O OG  . SER A 1 277 ? -5.182  26.720  5.303   1.00 91.76 277 A 1 
ATOM 2164 N N   . VAL A 1 278 ? -4.564  22.648  7.662   1.00 98.11 278 A 1 
ATOM 2165 C CA  . VAL A 1 278 ? -4.935  21.606  8.625   1.00 98.31 278 A 1 
ATOM 2166 C C   . VAL A 1 278 ? -4.433  21.939  10.029  1.00 98.42 278 A 1 
ATOM 2167 O O   . VAL A 1 278 ? -3.309  22.409  10.222  1.00 98.32 278 A 1 
ATOM 2168 C CB  . VAL A 1 278 ? -4.467  20.211  8.165   1.00 98.23 278 A 1 
ATOM 2169 C CG1 . VAL A 1 278 ? -2.938  20.057  8.124   1.00 97.82 278 A 1 
ATOM 2170 C CG2 . VAL A 1 278 ? -5.047  19.103  9.055   1.00 97.00 278 A 1 
ATOM 2171 N N   . SER A 1 279 ? -5.270  21.692  11.026  1.00 98.53 279 A 1 
ATOM 2172 C CA  . SER A 1 279 ? -4.955  21.929  12.430  1.00 98.57 279 A 1 
ATOM 2173 C C   . SER A 1 279 ? -5.178  20.657  13.238  1.00 98.66 279 A 1 
ATOM 2174 O O   . SER A 1 279 ? -6.311  20.339  13.592  1.00 98.35 279 A 1 
ATOM 2175 C CB  . SER A 1 279 ? -5.814  23.092  12.931  1.00 98.26 279 A 1 
ATOM 2176 O OG  . SER A 1 279 ? -5.513  23.423  14.271  1.00 96.17 279 A 1 
ATOM 2177 N N   . PHE A 1 280 ? -4.093  19.942  13.542  1.00 98.53 280 A 1 
ATOM 2178 C CA  . PHE A 1 280 ? -4.166  18.713  14.337  1.00 98.50 280 A 1 
ATOM 2179 C C   . PHE A 1 280 ? -4.536  19.012  15.800  1.00 98.45 280 A 1 
ATOM 2180 O O   . PHE A 1 280 ? -4.108  20.043  16.337  1.00 98.05 280 A 1 
ATOM 2181 C CB  . PHE A 1 280 ? -2.837  17.945  14.238  1.00 98.38 280 A 1 
ATOM 2182 C CG  . PHE A 1 280 ? -2.536  17.464  12.831  1.00 98.45 280 A 1 
ATOM 2183 C CD1 . PHE A 1 280 ? -3.084  16.253  12.369  1.00 97.91 280 A 1 
ATOM 2184 C CD2 . PHE A 1 280 ? -1.740  18.241  11.970  1.00 97.86 280 A 1 
ATOM 2185 C CE1 . PHE A 1 280 ? -2.839  15.823  11.053  1.00 97.58 280 A 1 
ATOM 2186 C CE2 . PHE A 1 280 ? -1.498  17.812  10.650  1.00 97.51 280 A 1 
ATOM 2187 C CZ  . PHE A 1 280 ? -2.047  16.604  10.190  1.00 97.86 280 A 1 
ATOM 2188 N N   . PRO A 1 281 ? -5.310  18.142  16.472  1.00 98.61 281 A 1 
ATOM 2189 C CA  . PRO A 1 281 ? -5.599  18.287  17.894  1.00 98.49 281 A 1 
ATOM 2190 C C   . PRO A 1 281 ? -4.332  18.046  18.735  1.00 98.46 281 A 1 
ATOM 2191 O O   . PRO A 1 281 ? -3.430  17.319  18.329  1.00 98.03 281 A 1 
ATOM 2192 C CB  . PRO A 1 281 ? -6.717  17.282  18.180  1.00 98.07 281 A 1 
ATOM 2193 C CG  . PRO A 1 281 ? -6.474  16.184  17.142  1.00 96.22 281 A 1 
ATOM 2194 C CD  . PRO A 1 281 ? -5.898  16.923  15.940  1.00 98.26 281 A 1 
ATOM 2195 N N   . ARG A 1 282 ? -4.251  18.686  19.909  1.00 98.18 282 A 1 
ATOM 2196 C CA  . ARG A 1 282 ? -3.081  18.581  20.798  1.00 98.05 282 A 1 
ATOM 2197 C C   . ARG A 1 282 ? -2.882  17.154  21.307  1.00 98.15 282 A 1 
ATOM 2198 O O   . ARG A 1 282 ? -3.838  16.390  21.400  1.00 97.24 282 A 1 
ATOM 2199 C CB  . ARG A 1 282 ? -3.205  19.549  21.981  1.00 96.94 282 A 1 
ATOM 2200 C CG  . ARG A 1 282 ? -3.211  21.027  21.562  1.00 87.81 282 A 1 
ATOM 2201 C CD  . ARG A 1 282 ? -3.208  21.944  22.791  1.00 83.89 282 A 1 
ATOM 2202 N NE  . ARG A 1 282 ? -1.943  21.849  23.543  1.00 74.77 282 A 1 
ATOM 2203 C CZ  . ARG A 1 282 ? -0.872  22.607  23.399  1.00 64.13 282 A 1 
ATOM 2204 N NH1 . ARG A 1 282 ? -0.845  23.638  22.597  1.00 56.68 282 A 1 
ATOM 2205 N NH2 . ARG A 1 282 ? 0.214   22.330  24.062  1.00 58.17 282 A 1 
ATOM 2206 N N   . ASP A 1 283 ? -1.650  16.835  21.676  1.00 97.52 283 A 1 
ATOM 2207 C CA  . ASP A 1 283 ? -1.261  15.581  22.330  1.00 97.45 283 A 1 
ATOM 2208 C C   . ASP A 1 283 ? -1.648  14.316  21.534  1.00 97.56 283 A 1 
ATOM 2209 O O   . ASP A 1 283 ? -1.808  13.236  22.095  1.00 96.64 283 A 1 
ATOM 2210 C CB  . ASP A 1 283 ? -1.773  15.573  23.784  1.00 97.13 283 A 1 
ATOM 2211 C CG  . ASP A 1 283 ? -1.343  16.827  24.564  1.00 96.44 283 A 1 
ATOM 2212 O OD1 . ASP A 1 283 ? -0.123  16.985  24.803  1.00 93.34 283 A 1 
ATOM 2213 O OD2 . ASP A 1 283 ? -2.226  17.649  24.906  1.00 93.46 283 A 1 
ATOM 2214 N N   . SER A 1 284 ? -1.836  14.458  20.210  1.00 97.73 284 A 1 
ATOM 2215 C CA  . SER A 1 284 ? -2.375  13.405  19.352  1.00 97.97 284 A 1 
ATOM 2216 C C   . SER A 1 284 ? -1.293  12.639  18.595  1.00 98.13 284 A 1 
ATOM 2217 O O   . SER A 1 284 ? -0.161  13.103  18.442  1.00 97.79 284 A 1 
ATOM 2218 C CB  . SER A 1 284 ? -3.422  13.984  18.400  1.00 97.76 284 A 1 
ATOM 2219 O OG  . SER A 1 284 ? -4.556  14.372  19.159  1.00 95.54 284 A 1 
ATOM 2220 N N   . LEU A 1 285 ? -1.671  11.461  18.108  1.00 98.25 285 A 1 
ATOM 2221 C CA  . LEU A 1 285 ? -0.860  10.605  17.255  1.00 98.37 285 A 1 
ATOM 2222 C C   . LEU A 1 285 ? -1.241  10.868  15.794  1.00 98.56 285 A 1 
ATOM 2223 O O   . LEU A 1 285 ? -2.422  10.853  15.448  1.00 98.45 285 A 1 
ATOM 2224 C CB  . LEU A 1 285 ? -1.070  9.129   17.639  1.00 98.21 285 A 1 
ATOM 2225 C CG  . LEU A 1 285 ? -0.951  8.797   19.141  1.00 97.32 285 A 1 
ATOM 2226 C CD1 . LEU A 1 285 ? -1.239  7.314   19.368  1.00 95.90 285 A 1 
ATOM 2227 C CD2 . LEU A 1 285 ? 0.434   9.105   19.698  1.00 95.76 285 A 1 
ATOM 2228 N N   . VAL A 1 286 ? -0.246  11.095  14.924  1.00 98.12 286 A 1 
ATOM 2229 C CA  . VAL A 1 286 ? -0.465  11.273  13.483  1.00 98.24 286 A 1 
ATOM 2230 C C   . VAL A 1 286 ? 0.360   10.238  12.737  1.00 98.00 286 A 1 
ATOM 2231 O O   . VAL A 1 286 ? 1.577   10.190  12.893  1.00 97.63 286 A 1 
ATOM 2232 C CB  . VAL A 1 286 ? -0.137  12.701  13.015  1.00 98.23 286 A 1 
ATOM 2233 C CG1 . VAL A 1 286 ? -0.525  12.867  11.538  1.00 97.47 286 A 1 
ATOM 2234 C CG2 . VAL A 1 286 ? -0.896  13.764  13.821  1.00 97.21 286 A 1 
ATOM 2235 N N   . TRP A 1 287 ? -0.300  9.419   11.923  1.00 98.02 287 A 1 
ATOM 2236 C CA  . TRP A 1 287 ? 0.347   8.326   11.211  1.00 98.04 287 A 1 
ATOM 2237 C C   . TRP A 1 287 ? 0.172   8.449   9.699   1.00 97.98 287 A 1 
ATOM 2238 O O   . TRP A 1 287 ? -0.934  8.419   9.167   1.00 97.60 287 A 1 
ATOM 2239 C CB  . TRP A 1 287 ? -0.167  6.991   11.763  1.00 97.78 287 A 1 
ATOM 2240 C CG  . TRP A 1 287 ? 0.519   5.768   11.235  1.00 97.55 287 A 1 
ATOM 2241 C CD1 . TRP A 1 287 ? 1.770   5.713   10.720  1.00 96.61 287 A 1 
ATOM 2242 C CD2 . TRP A 1 287 ? 0.009   4.406   11.171  1.00 97.27 287 A 1 
ATOM 2243 N NE1 . TRP A 1 287 ? 2.061   4.419   10.335  1.00 95.93 287 A 1 
ATOM 2244 C CE2 . TRP A 1 287 ? 1.014   3.572   10.597  1.00 96.53 287 A 1 
ATOM 2245 C CE3 . TRP A 1 287 ? -1.200  3.792   11.546  1.00 96.16 287 A 1 
ATOM 2246 C CZ2 . TRP A 1 287 ? 0.831   2.197   10.401  1.00 95.52 287 A 1 
ATOM 2247 C CZ3 . TRP A 1 287 ? -1.392  2.412   11.355  1.00 94.65 287 A 1 
ATOM 2248 C CH2 . TRP A 1 287 ? -0.381  1.619   10.783  1.00 94.22 287 A 1 
ATOM 2249 N N   . GLU A 1 288 ? 1.291   8.552   8.994   1.00 97.43 288 A 1 
ATOM 2250 C CA  . GLU A 1 288 ? 1.380   8.428   7.544   1.00 96.84 288 A 1 
ATOM 2251 C C   . GLU A 1 288 ? 1.721   6.970   7.195   1.00 96.08 288 A 1 
ATOM 2252 O O   . GLU A 1 288 ? 2.861   6.548   7.375   1.00 94.32 288 A 1 
ATOM 2253 C CB  . GLU A 1 288 ? 2.427   9.440   7.043   1.00 96.40 288 A 1 
ATOM 2254 C CG  . GLU A 1 288 ? 2.799   9.299   5.570   1.00 95.28 288 A 1 
ATOM 2255 C CD  . GLU A 1 288 ? 1.592   9.387   4.639   1.00 95.72 288 A 1 
ATOM 2256 O OE1 . GLU A 1 288 ? 1.099   8.314   4.218   1.00 90.71 288 A 1 
ATOM 2257 O OE2 . GLU A 1 288 ? 1.144   10.504  4.335   1.00 91.30 288 A 1 
ATOM 2258 N N   . ILE A 1 289 ? 0.763   6.178   6.687   1.00 96.14 289 A 1 
ATOM 2259 C CA  . ILE A 1 289 ? 1.024   4.749   6.400   1.00 95.15 289 A 1 
ATOM 2260 C C   . ILE A 1 289 ? 1.961   4.524   5.209   1.00 93.78 289 A 1 
ATOM 2261 O O   . ILE A 1 289 ? 2.450   3.413   5.003   1.00 91.43 289 A 1 
ATOM 2262 C CB  . ILE A 1 289 ? -0.264  3.911   6.229   1.00 94.98 289 A 1 
ATOM 2263 C CG1 . ILE A 1 289 ? -1.006  4.239   4.916   1.00 92.95 289 A 1 
ATOM 2264 C CG2 . ILE A 1 289 ? -1.161  4.053   7.471   1.00 91.28 289 A 1 
ATOM 2265 C CD1 . ILE A 1 289 ? -2.117  3.235   4.587   1.00 91.32 289 A 1 
ATOM 2266 N N   . ASN A 1 290 ? 2.212   5.562   4.408   1.00 93.81 290 A 1 
ATOM 2267 C CA  . ASN A 1 290 ? 3.163   5.500   3.314   1.00 92.58 290 A 1 
ATOM 2268 C C   . ASN A 1 290 ? 4.599   5.637   3.849   1.00 91.50 290 A 1 
ATOM 2269 O O   . ASN A 1 290 ? 4.925   6.488   4.668   1.00 89.82 290 A 1 
ATOM 2270 C CB  . ASN A 1 290 ? 2.804   6.555   2.260   1.00 92.39 290 A 1 
ATOM 2271 C CG  . ASN A 1 290 ? 1.397   6.367   1.716   1.00 90.64 290 A 1 
ATOM 2272 O OD1 . ASN A 1 290 ? 1.104   5.370   1.079   1.00 84.72 290 A 1 
ATOM 2273 N ND2 . ASN A 1 290 ? 0.505   7.296   1.943   1.00 83.55 290 A 1 
ATOM 2274 N N   . TYR A 1 291 ? 5.498   4.807   3.349   1.00 89.95 291 A 1 
ATOM 2275 C CA  . TYR A 1 291 ? 6.914   4.807   3.761   1.00 88.62 291 A 1 
ATOM 2276 C C   . TYR A 1 291 ? 7.849   5.481   2.741   1.00 88.11 291 A 1 
ATOM 2277 O O   . TYR A 1 291 ? 9.059   5.601   2.962   1.00 84.96 291 A 1 
ATOM 2278 C CB  . TYR A 1 291 ? 7.344   3.356   4.019   1.00 86.40 291 A 1 
ATOM 2279 C CG  . TYR A 1 291 ? 7.475   2.526   2.756   1.00 84.29 291 A 1 
ATOM 2280 C CD1 . TYR A 1 291 ? 6.346   1.899   2.195   1.00 79.84 291 A 1 
ATOM 2281 C CD2 . TYR A 1 291 ? 8.728   2.403   2.119   1.00 80.75 291 A 1 
ATOM 2282 C CE1 . TYR A 1 291 ? 6.465   1.150   1.011   1.00 76.29 291 A 1 
ATOM 2283 C CE2 . TYR A 1 291 ? 8.850   1.653   0.933   1.00 76.25 291 A 1 
ATOM 2284 C CZ  . TYR A 1 291 ? 7.719   1.024   0.378   1.00 76.62 291 A 1 
ATOM 2285 O OH  . TYR A 1 291 ? 7.836   0.297   -0.766  1.00 73.68 291 A 1 
ATOM 2286 N N   . ARG A 1 292 ? 7.321   5.876   1.570   1.00 87.79 292 A 1 
ATOM 2287 C CA  . ARG A 1 292 ? 8.058   6.501   0.458   1.00 87.40 292 A 1 
ATOM 2288 C C   . ARG A 1 292 ? 7.168   7.522   -0.242  1.00 87.87 292 A 1 
ATOM 2289 O O   . ARG A 1 292 ? 5.955   7.466   -0.082  1.00 85.13 292 A 1 
ATOM 2290 C CB  . ARG A 1 292 ? 8.551   5.431   -0.539  1.00 84.79 292 A 1 
ATOM 2291 C CG  . ARG A 1 292 ? 7.402   4.742   -1.308  1.00 80.66 292 A 1 
ATOM 2292 C CD  . ARG A 1 292 ? 7.922   3.761   -2.363  1.00 78.89 292 A 1 
ATOM 2293 N NE  . ARG A 1 292 ? 6.800   3.188   -3.133  1.00 72.44 292 A 1 
ATOM 2294 C CZ  . ARG A 1 292 ? 6.876   2.426   -4.216  1.00 67.87 292 A 1 
ATOM 2295 N NH1 . ARG A 1 292 ? 8.019   2.045   -4.716  1.00 61.05 292 A 1 
ATOM 2296 N NH2 . ARG A 1 292 ? 5.784   2.039   -4.814  1.00 60.36 292 A 1 
ATOM 2297 N N   . GLY A 1 293 ? 7.770   8.384   -1.072  1.00 85.76 293 A 1 
ATOM 2298 C CA  . GLY A 1 293 ? 7.069   9.457   -1.775  1.00 85.98 293 A 1 
ATOM 2299 C C   . GLY A 1 293 ? 7.308   10.808  -1.111  1.00 87.32 293 A 1 
ATOM 2300 O O   . GLY A 1 293 ? 8.291   10.976  -0.378  1.00 84.65 293 A 1 
ATOM 2301 N N   . ASP A 1 294 ? 6.432   11.770  -1.404  1.00 88.53 294 A 1 
ATOM 2302 C CA  . ASP A 1 294 ? 6.556   13.148  -0.915  1.00 88.85 294 A 1 
ATOM 2303 C C   . ASP A 1 294 ? 6.094   13.318  0.545   1.00 89.92 294 A 1 
ATOM 2304 O O   . ASP A 1 294 ? 6.552   14.225  1.236   1.00 87.02 294 A 1 
ATOM 2305 C CB  . ASP A 1 294 ? 5.786   14.069  -1.877  1.00 85.48 294 A 1 
ATOM 2306 C CG  . ASP A 1 294 ? 6.058   15.547  -1.609  1.00 79.64 294 A 1 
ATOM 2307 O OD1 . ASP A 1 294 ? 7.210   15.893  -1.260  1.00 73.45 294 A 1 
ATOM 2308 O OD2 . ASP A 1 294 ? 5.121   16.365  -1.693  1.00 74.13 294 A 1 
ATOM 2309 N N   . LEU A 1 295 ? 5.222   12.442  1.031   1.00 91.05 295 A 1 
ATOM 2310 C CA  . LEU A 1 295 ? 4.729   12.371  2.417   1.00 92.55 295 A 1 
ATOM 2311 C C   . LEU A 1 295 ? 4.287   13.741  2.972   1.00 94.15 295 A 1 
ATOM 2312 O O   . LEU A 1 295 ? 4.639   14.128  4.091   1.00 93.18 295 A 1 
ATOM 2313 C CB  . LEU A 1 295 ? 5.741   11.640  3.323   1.00 91.26 295 A 1 
ATOM 2314 C CG  . LEU A 1 295 ? 6.278   10.292  2.796   1.00 90.08 295 A 1 
ATOM 2315 C CD1 . LEU A 1 295 ? 7.182   9.657   3.856   1.00 86.01 295 A 1 
ATOM 2316 C CD2 . LEU A 1 295 ? 5.182   9.299   2.445   1.00 85.61 295 A 1 
ATOM 2317 N N   . LEU A 1 296 ? 3.541   14.502  2.157   1.00 93.82 296 A 1 
ATOM 2318 C CA  . LEU A 1 296 ? 3.117   15.862  2.501   1.00 94.86 296 A 1 
ATOM 2319 C C   . LEU A 1 296 ? 2.305   15.892  3.802   1.00 95.81 296 A 1 
ATOM 2320 O O   . LEU A 1 296 ? 2.557   16.746  4.646   1.00 95.92 296 A 1 
ATOM 2321 C CB  . LEU A 1 296 ? 2.344   16.470  1.315   1.00 94.58 296 A 1 
ATOM 2322 C CG  . LEU A 1 296 ? 1.761   17.874  1.577   1.00 91.10 296 A 1 
ATOM 2323 C CD1 . LEU A 1 296 ? 2.831   18.899  1.960   1.00 87.67 296 A 1 
ATOM 2324 C CD2 . LEU A 1 296 ? 1.051   18.386  0.327   1.00 88.79 296 A 1 
ATOM 2325 N N   . PHE A 1 297 ? 1.398   14.939  4.014   1.00 95.95 297 A 1 
ATOM 2326 C CA  . PHE A 1 297 ? 0.606   14.828  5.243   1.00 96.61 297 A 1 
ATOM 2327 C C   . PHE A 1 297 ? 1.488   14.702  6.496   1.00 97.02 297 A 1 
ATOM 2328 O O   . PHE A 1 297 ? 1.279   15.398  7.489   1.00 97.22 297 A 1 
ATOM 2329 C CB  . PHE A 1 297 ? -0.329  13.624  5.113   1.00 97.03 297 A 1 
ATOM 2330 C CG  . PHE A 1 297 ? -1.241  13.436  6.304   1.00 97.48 297 A 1 
ATOM 2331 C CD1 . PHE A 1 297 ? -0.960  12.447  7.261   1.00 96.83 297 A 1 
ATOM 2332 C CD2 . PHE A 1 297 ? -2.375  14.253  6.453   1.00 97.00 297 A 1 
ATOM 2333 C CE1 . PHE A 1 297 ? -1.822  12.263  8.354   1.00 96.86 297 A 1 
ATOM 2334 C CE2 . PHE A 1 297 ? -3.234  14.071  7.545   1.00 96.61 297 A 1 
ATOM 2335 C CZ  . PHE A 1 297 ? -2.963  13.072  8.496   1.00 97.63 297 A 1 
ATOM 2336 N N   . MET A 1 298 ? 2.538   13.882  6.431   1.00 96.62 298 A 1 
ATOM 2337 C CA  . MET A 1 298 ? 3.521   13.756  7.511   1.00 96.09 298 A 1 
ATOM 2338 C C   . MET A 1 298 ? 4.231   15.086  7.782   1.00 96.48 298 A 1 
ATOM 2339 O O   . MET A 1 298 ? 4.363   15.485  8.938   1.00 96.60 298 A 1 
ATOM 2340 C CB  . MET A 1 298 ? 4.529   12.659  7.145   1.00 94.94 298 A 1 
ATOM 2341 C CG  . MET A 1 298 ? 5.531   12.391  8.270   1.00 91.88 298 A 1 
ATOM 2342 S SD  . MET A 1 298 ? 6.810   11.193  7.803   1.00 89.87 298 A 1 
ATOM 2343 C CE  . MET A 1 298 ? 7.713   11.104  9.371   1.00 79.68 298 A 1 
ATOM 2344 N N   . ARG A 1 299 ? 4.659   15.821  6.746   1.00 96.09 299 A 1 
ATOM 2345 C CA  . ARG A 1 299 ? 5.312   17.137  6.904   1.00 95.79 299 A 1 
ATOM 2346 C C   . ARG A 1 299 ? 4.367   18.187  7.492   1.00 96.71 299 A 1 
ATOM 2347 O O   . ARG A 1 299 ? 4.804   18.975  8.329   1.00 96.98 299 A 1 
ATOM 2348 C CB  . ARG A 1 299 ? 5.879   17.625  5.567   1.00 95.27 299 A 1 
ATOM 2349 C CG  . ARG A 1 299 ? 7.050   16.750  5.073   1.00 91.90 299 A 1 
ATOM 2350 C CD  . ARG A 1 299 ? 7.710   17.332  3.823   1.00 88.03 299 A 1 
ATOM 2351 N NE  . ARG A 1 299 ? 6.743   17.496  2.723   1.00 81.36 299 A 1 
ATOM 2352 C CZ  . ARG A 1 299 ? 7.004   17.716  1.447   1.00 77.10 299 A 1 
ATOM 2353 N NH1 . ARG A 1 299 ? 8.205   17.835  0.981   1.00 66.43 299 A 1 
ATOM 2354 N NH2 . ARG A 1 299 ? 6.030   17.815  0.598   1.00 68.08 299 A 1 
ATOM 2355 N N   . GLN A 1 300 ? 3.091   18.184  7.111   1.00 96.71 300 A 1 
ATOM 2356 C CA  . GLN A 1 300 ? 2.062   19.057  7.698   1.00 97.02 300 A 1 
ATOM 2357 C C   . GLN A 1 300 ? 1.908   18.804  9.208   1.00 97.45 300 A 1 
ATOM 2358 O O   . GLN A 1 300 ? 1.824   19.754  9.989   1.00 97.64 300 A 1 
ATOM 2359 C CB  . GLN A 1 300 ? 0.722   18.835  6.972   1.00 97.14 300 A 1 
ATOM 2360 C CG  . GLN A 1 300 ? 0.695   19.406  5.542   1.00 96.60 300 A 1 
ATOM 2361 C CD  . GLN A 1 300 ? -0.519  18.948  4.737   1.00 97.02 300 A 1 
ATOM 2362 O OE1 . GLN A 1 300 ? -1.036  17.854  4.891   1.00 94.40 300 A 1 
ATOM 2363 N NE2 . GLN A 1 300 ? -1.002  19.750  3.819   1.00 93.85 300 A 1 
ATOM 2364 N N   . ALA A 1 301 ? 1.943   17.536  9.635   1.00 97.12 301 A 1 
ATOM 2365 C CA  . ALA A 1 301 ? 1.927   17.178  11.056  1.00 97.34 301 A 1 
ATOM 2366 C C   . ALA A 1 301 ? 3.230   17.573  11.776  1.00 97.40 301 A 1 
ATOM 2367 O O   . ALA A 1 301 ? 3.184   18.177  12.849  1.00 97.53 301 A 1 
ATOM 2368 C CB  . ALA A 1 301 ? 1.637   15.680  11.176  1.00 97.57 301 A 1 
ATOM 2369 N N   . GLN A 1 302 ? 4.393   17.314  11.172  1.00 97.05 302 A 1 
ATOM 2370 C CA  . GLN A 1 302 ? 5.708   17.665  11.724  1.00 96.59 302 A 1 
ATOM 2371 C C   . GLN A 1 302 ? 5.871   19.173  11.954  1.00 96.92 302 A 1 
ATOM 2372 O O   . GLN A 1 302 ? 6.467   19.573  12.952  1.00 96.99 302 A 1 
ATOM 2373 C CB  . GLN A 1 302 ? 6.812   17.166  10.784  1.00 96.41 302 A 1 
ATOM 2374 C CG  . GLN A 1 302 ? 7.030   15.650  10.894  1.00 95.03 302 A 1 
ATOM 2375 C CD  . GLN A 1 302 ? 8.026   15.121  9.867   1.00 94.61 302 A 1 
ATOM 2376 O OE1 . GLN A 1 302 ? 8.270   15.689  8.813   1.00 91.24 302 A 1 
ATOM 2377 N NE2 . GLN A 1 302 ? 8.646   13.994  10.136  1.00 89.48 302 A 1 
ATOM 2378 N N   . ALA A 1 303 ? 5.294   20.013  11.080  1.00 97.00 303 A 1 
ATOM 2379 C CA  . ALA A 1 303 ? 5.303   21.470  11.248  1.00 96.94 303 A 1 
ATOM 2380 C C   . ALA A 1 303 ? 4.609   21.925  12.547  1.00 97.28 303 A 1 
ATOM 2381 O O   . ALA A 1 303 ? 4.959   22.962  13.104  1.00 97.01 303 A 1 
ATOM 2382 C CB  . ALA A 1 303 ? 4.645   22.095  10.014  1.00 96.99 303 A 1 
ATOM 2383 N N   . GLN A 1 304 ? 3.657   21.144  13.059  1.00 97.56 304 A 1 
ATOM 2384 C CA  . GLN A 1 304 ? 2.897   21.425  14.285  1.00 97.67 304 A 1 
ATOM 2385 C C   . GLN A 1 304 ? 3.365   20.591  15.484  1.00 97.97 304 A 1 
ATOM 2386 O O   . GLN A 1 304 ? 2.871   20.777  16.597  1.00 97.76 304 A 1 
ATOM 2387 C CB  . GLN A 1 304 ? 1.402   21.208  14.000  1.00 97.48 304 A 1 
ATOM 2388 C CG  . GLN A 1 304 ? 0.877   22.159  12.906  1.00 97.22 304 A 1 
ATOM 2389 C CD  . GLN A 1 304 ? -0.576  21.891  12.554  1.00 97.71 304 A 1 
ATOM 2390 O OE1 . GLN A 1 304 ? -1.471  21.888  13.389  1.00 93.58 304 A 1 
ATOM 2391 N NE2 . GLN A 1 304 ? -0.879  21.661  11.294  1.00 93.39 304 A 1 
ATOM 2392 N N   . GLN A 1 305 ? 4.321   19.684  15.285  1.00 97.18 305 A 1 
ATOM 2393 C CA  . GLN A 1 305 ? 4.691   18.639  16.242  1.00 97.00 305 A 1 
ATOM 2394 C C   . GLN A 1 305 ? 5.069   19.201  17.613  1.00 97.25 305 A 1 
ATOM 2395 O O   . GLN A 1 305 ? 4.522   18.779  18.630  1.00 97.03 305 A 1 
ATOM 2396 C CB  . GLN A 1 305 ? 5.834   17.806  15.638  1.00 95.93 305 A 1 
ATOM 2397 C CG  . GLN A 1 305 ? 6.204   16.597  16.511  1.00 93.78 305 A 1 
ATOM 2398 C CD  . GLN A 1 305 ? 7.212   15.662  15.855  1.00 94.47 305 A 1 
ATOM 2399 O OE1 . GLN A 1 305 ? 7.798   15.933  14.818  1.00 89.73 305 A 1 
ATOM 2400 N NE2 . GLN A 1 305 ? 7.457   14.510  16.441  1.00 87.10 305 A 1 
ATOM 2401 N N   . ARG A 1 306 ? 5.967   20.192  17.645  1.00 97.16 306 A 1 
ATOM 2402 C CA  . ARG A 1 306 ? 6.439   20.798  18.900  1.00 97.07 306 A 1 
ATOM 2403 C C   . ARG A 1 306 ? 5.358   21.621  19.596  1.00 97.25 306 A 1 
ATOM 2404 O O   . ARG A 1 306 ? 5.221   21.549  20.811  1.00 96.61 306 A 1 
ATOM 2405 C CB  . ARG A 1 306 ? 7.697   21.631  18.619  1.00 96.89 306 A 1 
ATOM 2406 C CG  . ARG A 1 306 ? 8.295   22.213  19.906  1.00 87.30 306 A 1 
ATOM 2407 C CD  . ARG A 1 306 ? 9.558   23.009  19.595  1.00 81.72 306 A 1 
ATOM 2408 N NE  . ARG A 1 306 ? 10.123  23.611  20.819  1.00 71.20 306 A 1 
ATOM 2409 C CZ  . ARG A 1 306 ? 11.181  24.402  20.888  1.00 62.35 306 A 1 
ATOM 2410 N NH1 . ARG A 1 306 ? 11.856  24.738  19.828  1.00 55.44 306 A 1 
ATOM 2411 N NH2 . ARG A 1 306 ? 11.575  24.873  22.035  1.00 54.50 306 A 1 
ATOM 2412 N N   . GLU A 1 307 ? 4.610   22.425  18.830  1.00 97.41 307 A 1 
ATOM 2413 C CA  . GLU A 1 307 ? 3.587   23.328  19.380  1.00 97.40 307 A 1 
ATOM 2414 C C   . GLU A 1 307 ? 2.422   22.557  20.014  1.00 97.41 307 A 1 
ATOM 2415 O O   . GLU A 1 307 ? 1.890   22.948  21.062  1.00 96.36 307 A 1 
ATOM 2416 C CB  . GLU A 1 307 ? 3.082   24.225  18.242  1.00 96.81 307 A 1 
ATOM 2417 C CG  . GLU A 1 307 ? 2.115   25.316  18.745  1.00 89.58 307 A 1 
ATOM 2418 C CD  . GLU A 1 307 ? 1.366   26.017  17.603  1.00 84.66 307 A 1 
ATOM 2419 O OE1 . GLU A 1 307 ? 0.245   26.491  17.891  1.00 73.94 307 A 1 
ATOM 2420 O OE2 . GLU A 1 307 ? 1.898   26.035  16.479  1.00 78.49 307 A 1 
ATOM 2421 N N   . LYS A 1 308 ? 2.034   21.450  19.380  1.00 97.71 308 A 1 
ATOM 2422 C CA  . LYS A 1 308 ? 0.861   20.652  19.755  1.00 97.81 308 A 1 
ATOM 2423 C C   . LYS A 1 308 ? 1.197   19.335  20.446  1.00 97.91 308 A 1 
ATOM 2424 O O   . LYS A 1 308 ? 0.278   18.589  20.755  1.00 97.43 308 A 1 
ATOM 2425 C CB  . LYS A 1 308 ? -0.022  20.444  18.525  1.00 97.86 308 A 1 
ATOM 2426 C CG  . LYS A 1 308 ? -0.547  21.785  17.998  1.00 97.23 308 A 1 
ATOM 2427 C CD  . LYS A 1 308 ? -1.610  21.512  16.942  1.00 96.30 308 A 1 
ATOM 2428 C CE  . LYS A 1 308 ? -2.215  22.813  16.443  1.00 93.33 308 A 1 
ATOM 2429 N NZ  . LYS A 1 308 ? -3.284  22.512  15.477  1.00 89.90 308 A 1 
ATOM 2430 N N   . ASN A 1 309 ? 2.483   19.085  20.715  1.00 97.68 309 A 1 
ATOM 2431 C CA  . ASN A 1 309 ? 2.959   17.842  21.317  1.00 97.62 309 A 1 
ATOM 2432 C C   . ASN A 1 309 ? 2.479   16.593  20.545  1.00 97.76 309 A 1 
ATOM 2433 O O   . ASN A 1 309 ? 1.955   15.649  21.128  1.00 97.17 309 A 1 
ATOM 2434 C CB  . ASN A 1 309 ? 2.590   17.855  22.817  1.00 97.32 309 A 1 
ATOM 2435 C CG  . ASN A 1 309 ? 3.259   16.744  23.592  1.00 95.80 309 A 1 
ATOM 2436 O OD1 . ASN A 1 309 ? 4.427   16.446  23.400  1.00 90.12 309 A 1 
ATOM 2437 N ND2 . ASN A 1 309 ? 2.554   16.138  24.518  1.00 89.98 309 A 1 
ATOM 2438 N N   . LEU A 1 310 ? 2.607   16.615  19.213  1.00 97.03 310 A 1 
ATOM 2439 C CA  . LEU A 1 310 ? 2.189   15.490  18.370  1.00 97.22 310 A 1 
ATOM 2440 C C   . LEU A 1 310 ? 3.266   14.404  18.345  1.00 97.16 310 A 1 
ATOM 2441 O O   . LEU A 1 310 ? 4.460   14.704  18.254  1.00 96.84 310 A 1 
ATOM 2442 C CB  . LEU A 1 310 ? 1.863   15.947  16.933  1.00 97.64 310 A 1 
ATOM 2443 C CG  . LEU A 1 310 ? 0.888   17.133  16.813  1.00 97.36 310 A 1 
ATOM 2444 C CD1 . LEU A 1 310 ? 0.724   17.510  15.342  1.00 96.55 310 A 1 
ATOM 2445 C CD2 . LEU A 1 310 ? -0.486  16.818  17.401  1.00 96.69 310 A 1 
ATOM 2446 N N   . HIS A 1 311 ? 2.836   13.148  18.328  1.00 97.72 311 A 1 
ATOM 2447 C CA  . HIS A 1 311 ? 3.672   12.021  17.932  1.00 97.57 311 A 1 
ATOM 2448 C C   . HIS A 1 311 ? 3.404   11.719  16.454  1.00 97.66 311 A 1 
ATOM 2449 O O   . HIS A 1 311 ? 2.258   11.471  16.086  1.00 97.27 311 A 1 
ATOM 2450 C CB  . HIS A 1 311 ? 3.379   10.822  18.838  1.00 97.22 311 A 1 
ATOM 2451 C CG  . HIS A 1 311 ? 4.335   9.693   18.597  1.00 96.64 311 A 1 
ATOM 2452 N ND1 . HIS A 1 311 ? 5.458   9.424   19.374  1.00 89.50 311 A 1 
ATOM 2453 C CD2 . HIS A 1 311 ? 4.295   8.807   17.560  1.00 89.06 311 A 1 
ATOM 2454 C CE1 . HIS A 1 311 ? 6.083   8.397   18.794  1.00 89.82 311 A 1 
ATOM 2455 N NE2 . HIS A 1 311 ? 5.410   7.996   17.696  1.00 89.92 311 A 1 
ATOM 2456 N N   . VAL A 1 312 ? 4.436   11.798  15.600  1.00 97.03 312 A 1 
ATOM 2457 C CA  . VAL A 1 312 ? 4.289   11.657  14.141  1.00 97.02 312 A 1 
ATOM 2458 C C   . VAL A 1 312 ? 5.092   10.461  13.652  1.00 96.34 312 A 1 
ATOM 2459 O O   . VAL A 1 312 ? 6.315   10.458  13.776  1.00 95.58 312 A 1 
ATOM 2460 C CB  . VAL A 1 312 ? 4.704   12.941  13.390  1.00 97.03 312 A 1 
ATOM 2461 C CG1 . VAL A 1 312 ? 4.393   12.818  11.891  1.00 96.04 312 A 1 
ATOM 2462 C CG2 . VAL A 1 312 ? 3.971   14.187  13.911  1.00 95.49 312 A 1 
ATOM 2463 N N   . GLU A 1 313 ? 4.406   9.492   13.050  1.00 96.96 313 A 1 
ATOM 2464 C CA  . GLU A 1 313 ? 4.982   8.254   12.528  1.00 96.47 313 A 1 
ATOM 2465 C C   . GLU A 1 313 ? 4.839   8.140   11.007  1.00 96.56 313 A 1 
ATOM 2466 O O   . GLU A 1 313 ? 3.861   8.605   10.409  1.00 95.35 313 A 1 
ATOM 2467 C CB  . GLU A 1 313 ? 4.337   7.036   13.211  1.00 94.98 313 A 1 
ATOM 2468 C CG  . GLU A 1 313 ? 4.856   6.810   14.643  1.00 86.95 313 A 1 
ATOM 2469 C CD  . GLU A 1 313 ? 6.364   6.507   14.707  1.00 90.50 313 A 1 
ATOM 2470 O OE1 . GLU A 1 313 ? 6.939   6.669   15.807  1.00 82.22 313 A 1 
ATOM 2471 O OE2 . GLU A 1 313 ? 6.944   6.121   13.665  1.00 84.09 313 A 1 
ATOM 2472 N N   . ASP A 1 314 ? 5.825   7.491   10.362  1.00 94.90 314 A 1 
ATOM 2473 C CA  . ASP A 1 314 ? 5.752   7.077   8.958   1.00 93.90 314 A 1 
ATOM 2474 C C   . ASP A 1 314 ? 5.316   5.606   8.824   1.00 93.89 314 A 1 
ATOM 2475 O O   . ASP A 1 314 ? 5.196   4.865   9.801   1.00 92.14 314 A 1 
ATOM 2476 C CB  . ASP A 1 314 ? 7.054   7.446   8.202   1.00 91.27 314 A 1 
ATOM 2477 C CG  . ASP A 1 314 ? 8.239   6.468   8.277   1.00 89.89 314 A 1 
ATOM 2478 O OD1 . ASP A 1 314 ? 8.178   5.467   9.018   1.00 86.50 314 A 1 
ATOM 2479 O OD2 . ASP A 1 314 ? 9.202   6.667   7.482   1.00 84.78 314 A 1 
ATOM 2480 N N   . GLY A 1 315 ? 5.090   5.159   7.586   1.00 93.82 315 A 1 
ATOM 2481 C CA  . GLY A 1 315 ? 4.654   3.789   7.306   1.00 93.58 315 A 1 
ATOM 2482 C C   . GLY A 1 315 ? 5.752   2.728   7.336   1.00 93.57 315 A 1 
ATOM 2483 O O   . GLY A 1 315 ? 5.541   1.629   6.816   1.00 92.22 315 A 1 
ATOM 2484 N N   . TRP A 1 316 ? 6.946   3.035   7.871   1.00 94.16 316 A 1 
ATOM 2485 C CA  . TRP A 1 316 ? 8.077   2.110   7.785   1.00 94.05 316 A 1 
ATOM 2486 C C   . TRP A 1 316 ? 7.828   0.801   8.537   1.00 94.21 316 A 1 
ATOM 2487 O O   . TRP A 1 316 ? 8.041   -0.272  7.967   1.00 93.23 316 A 1 
ATOM 2488 C CB  . TRP A 1 316 ? 9.360   2.785   8.281   1.00 93.14 316 A 1 
ATOM 2489 C CG  . TRP A 1 316 ? 10.552  1.896   8.148   1.00 92.24 316 A 1 
ATOM 2490 C CD1 . TRP A 1 316 ? 11.150  1.213   9.153   1.00 89.98 316 A 1 
ATOM 2491 C CD2 . TRP A 1 316 ? 11.221  1.474   6.920   1.00 91.24 316 A 1 
ATOM 2492 N NE1 . TRP A 1 316 ? 12.139  0.403   8.638   1.00 88.79 316 A 1 
ATOM 2493 C CE2 . TRP A 1 316 ? 12.209  0.507   7.262   1.00 89.77 316 A 1 
ATOM 2494 C CE3 . TRP A 1 316 ? 11.061  1.782   5.557   1.00 88.56 316 A 1 
ATOM 2495 C CZ2 . TRP A 1 316 ? 12.982  -0.143  6.289   1.00 88.14 316 A 1 
ATOM 2496 C CZ3 . TRP A 1 316 ? 11.842  1.148   4.570   1.00 87.41 316 A 1 
ATOM 2497 C CH2 . TRP A 1 316 ? 12.791  0.177   4.933   1.00 86.75 316 A 1 
ATOM 2498 N N   . MET A 1 317 ? 7.342   0.873   9.774   1.00 94.41 317 A 1 
ATOM 2499 C CA  . MET A 1 317 ? 7.046   -0.329  10.561  1.00 94.90 317 A 1 
ATOM 2500 C C   . MET A 1 317 ? 5.918   -1.148  9.936   1.00 95.49 317 A 1 
ATOM 2501 O O   . MET A 1 317 ? 6.049   -2.364  9.817   1.00 95.11 317 A 1 
ATOM 2502 C CB  . MET A 1 317 ? 6.733   0.038   12.015  1.00 94.46 317 A 1 
ATOM 2503 C CG  . MET A 1 317 ? 7.987   0.474   12.773  1.00 89.72 317 A 1 
ATOM 2504 S SD  . MET A 1 317 ? 9.379   -0.703  12.737  1.00 87.14 317 A 1 
ATOM 2505 C CE  . MET A 1 317 ? 8.647   -2.109  13.615  1.00 74.47 317 A 1 
ATOM 2506 N N   . TYR A 1 318 ? 4.871   -0.481  9.422   1.00 95.01 318 A 1 
ATOM 2507 C CA  . TYR A 1 318 ? 3.786   -1.162  8.705   1.00 95.08 318 A 1 
ATOM 2508 C C   . TYR A 1 318 ? 4.301   -1.893  7.461   1.00 94.96 318 A 1 
ATOM 2509 O O   . TYR A 1 318 ? 3.955   -3.049  7.212   1.00 93.96 318 A 1 
ATOM 2510 C CB  . TYR A 1 318 ? 2.697   -0.148  8.337   1.00 94.95 318 A 1 
ATOM 2511 C CG  . TYR A 1 318 ? 1.435   -0.733  7.715   1.00 94.63 318 A 1 
ATOM 2512 C CD1 . TYR A 1 318 ? 0.689   0.030   6.785   1.00 91.51 318 A 1 
ATOM 2513 C CD2 . TYR A 1 318 ? 0.980   -2.017  8.073   1.00 91.74 318 A 1 
ATOM 2514 C CE1 . TYR A 1 318 ? -0.495  -0.490  6.229   1.00 90.77 318 A 1 
ATOM 2515 C CE2 . TYR A 1 318 ? -0.196  -2.547  7.506   1.00 90.43 318 A 1 
ATOM 2516 C CZ  . TYR A 1 318 ? -0.939  -1.781  6.586   1.00 92.03 318 A 1 
ATOM 2517 O OH  . TYR A 1 318 ? -2.077  -2.293  6.043   1.00 91.09 318 A 1 
ATOM 2518 N N   . PHE A 1 319 ? 5.192   -1.237  6.700   1.00 93.47 319 A 1 
ATOM 2519 C CA  . PHE A 1 319 ? 5.839   -1.845  5.548   1.00 92.66 319 A 1 
ATOM 2520 C C   . PHE A 1 319 ? 6.664   -3.076  5.945   1.00 93.67 319 A 1 
ATOM 2521 O O   . PHE A 1 319 ? 6.484   -4.133  5.355   1.00 93.32 319 A 1 
ATOM 2522 C CB  . PHE A 1 319 ? 6.691   -0.791  4.836   1.00 90.60 319 A 1 
ATOM 2523 C CG  . PHE A 1 319 ? 7.597   -1.347  3.759   1.00 82.10 319 A 1 
ATOM 2524 C CD1 . PHE A 1 319 ? 8.965   -1.558  4.020   1.00 75.60 319 A 1 
ATOM 2525 C CD2 . PHE A 1 319 ? 7.072   -1.665  2.496   1.00 74.67 319 A 1 
ATOM 2526 C CE1 . PHE A 1 319 ? 9.804   -2.065  3.010   1.00 68.19 319 A 1 
ATOM 2527 C CE2 . PHE A 1 319 ? 7.912   -2.169  1.489   1.00 67.89 319 A 1 
ATOM 2528 C CZ  . PHE A 1 319 ? 9.280   -2.363  1.743   1.00 65.97 319 A 1 
ATOM 2529 N N   . ILE A 1 320 ? 7.552   -2.966  6.934   1.00 94.32 320 A 1 
ATOM 2530 C CA  . ILE A 1 320 ? 8.415   -4.079  7.358   1.00 94.77 320 A 1 
ATOM 2531 C C   . ILE A 1 320 ? 7.585   -5.265  7.849   1.00 95.34 320 A 1 
ATOM 2532 O O   . ILE A 1 320 ? 7.800   -6.372  7.366   1.00 94.88 320 A 1 
ATOM 2533 C CB  . ILE A 1 320 ? 9.447   -3.608  8.401   1.00 93.70 320 A 1 
ATOM 2534 C CG1 . ILE A 1 320 ? 10.493  -2.677  7.760   1.00 87.55 320 A 1 
ATOM 2535 C CG2 . ILE A 1 320 ? 10.161  -4.774  9.105   1.00 88.78 320 A 1 
ATOM 2536 C CD1 . ILE A 1 320 ? 11.368  -3.301  6.655   1.00 79.68 320 A 1 
ATOM 2537 N N   . HIS A 1 321 ? 6.599   -5.033  8.715   1.00 95.87 321 A 1 
ATOM 2538 C CA  . HIS A 1 321 ? 5.707   -6.096  9.181   1.00 96.13 321 A 1 
ATOM 2539 C C   . HIS A 1 321 ? 4.910   -6.726  8.035   1.00 96.02 321 A 1 
ATOM 2540 O O   . HIS A 1 321 ? 4.787   -7.943  7.983   1.00 95.60 321 A 1 
ATOM 2541 C CB  . HIS A 1 321 ? 4.786   -5.553  10.278  1.00 96.39 321 A 1 
ATOM 2542 C CG  . HIS A 1 321 ? 5.495   -5.375  11.596  1.00 96.26 321 A 1 
ATOM 2543 N ND1 . HIS A 1 321 ? 6.119   -6.377  12.313  1.00 90.31 321 A 1 
ATOM 2544 C CD2 . HIS A 1 321 ? 5.617   -4.220  12.318  1.00 90.73 321 A 1 
ATOM 2545 C CE1 . HIS A 1 321 ? 6.596   -5.834  13.442  1.00 91.49 321 A 1 
ATOM 2546 N NE2 . HIS A 1 321 ? 6.316   -4.522  13.485  1.00 92.39 321 A 1 
ATOM 2547 N N   . GLY A 1 322 ? 4.472   -5.930  7.044   1.00 94.83 322 A 1 
ATOM 2548 C CA  . GLY A 1 322 ? 3.784   -6.451  5.855   1.00 94.01 322 A 1 
ATOM 2549 C C   . GLY A 1 322 ? 4.572   -7.525  5.104   1.00 94.22 322 A 1 
ATOM 2550 O O   . GLY A 1 322 ? 3.989   -8.488  4.605   1.00 93.05 322 A 1 
ATOM 2551 N N   . TRP A 1 323 ? 5.903   -7.387  5.054   1.00 94.59 323 A 1 
ATOM 2552 C CA  . TRP A 1 323 ? 6.765   -8.384  4.421   1.00 94.72 323 A 1 
ATOM 2553 C C   . TRP A 1 323 ? 7.129   -9.529  5.363   1.00 95.77 323 A 1 
ATOM 2554 O O   . TRP A 1 323 ? 7.088   -10.690 4.956   1.00 95.24 323 A 1 
ATOM 2555 C CB  . TRP A 1 323 ? 8.028   -7.710  3.887   1.00 92.67 323 A 1 
ATOM 2556 C CG  . TRP A 1 323 ? 7.759   -6.808  2.730   1.00 87.94 323 A 1 
ATOM 2557 C CD1 . TRP A 1 323 ? 7.630   -5.472  2.783   1.00 76.44 323 A 1 
ATOM 2558 C CD2 . TRP A 1 323 ? 7.502   -7.178  1.351   1.00 79.97 323 A 1 
ATOM 2559 N NE1 . TRP A 1 323 ? 7.306   -4.986  1.533   1.00 71.34 323 A 1 
ATOM 2560 C CE2 . TRP A 1 323 ? 7.214   -5.989  0.614   1.00 74.72 323 A 1 
ATOM 2561 C CE3 . TRP A 1 323 ? 7.480   -8.391  0.653   1.00 66.34 323 A 1 
ATOM 2562 C CZ2 . TRP A 1 323 ? 6.921   -6.009  -0.748  1.00 68.19 323 A 1 
ATOM 2563 C CZ3 . TRP A 1 323 ? 7.201   -8.422  -0.715  1.00 64.89 323 A 1 
ATOM 2564 C CH2 . TRP A 1 323 ? 6.917   -7.237  -1.419  1.00 64.37 323 A 1 
ATOM 2565 N N   . THR A 1 324 ? 7.491   -9.220  6.600   1.00 95.28 324 A 1 
ATOM 2566 C CA  . THR A 1 324 ? 7.971   -10.238 7.540   1.00 95.91 324 A 1 
ATOM 2567 C C   . THR A 1 324 ? 6.866   -11.190 7.983   1.00 96.36 324 A 1 
ATOM 2568 O O   . THR A 1 324 ? 7.134   -12.375 8.089   1.00 96.12 324 A 1 
ATOM 2569 C CB  . THR A 1 324 ? 8.667   -9.619  8.755   1.00 95.65 324 A 1 
ATOM 2570 O OG1 . THR A 1 324 ? 7.856   -8.658  9.383   1.00 93.07 324 A 1 
ATOM 2571 C CG2 . THR A 1 324 ? 9.969   -8.927  8.337   1.00 92.37 324 A 1 
ATOM 2572 N N   . GLU A 1 325 ? 5.624   -10.728 8.130   1.00 96.33 325 A 1 
ATOM 2573 C CA  . GLU A 1 325 ? 4.480   -11.596 8.454   1.00 96.51 325 A 1 
ATOM 2574 C C   . GLU A 1 325 ? 4.144   -12.570 7.320   1.00 96.84 325 A 1 
ATOM 2575 O O   . GLU A 1 325 ? 3.809   -13.728 7.561   1.00 96.41 325 A 1 
ATOM 2576 C CB  . GLU A 1 325 ? 3.241   -10.736 8.746   1.00 96.45 325 A 1 
ATOM 2577 C CG  . GLU A 1 325 ? 3.321   -10.014 10.098  1.00 93.46 325 A 1 
ATOM 2578 C CD  . GLU A 1 325 ? 3.409   -11.003 11.260  1.00 92.85 325 A 1 
ATOM 2579 O OE1 . GLU A 1 325 ? 4.372   -10.879 12.045  1.00 84.09 325 A 1 
ATOM 2580 O OE2 . GLU A 1 325 ? 2.533   -11.901 11.309  1.00 84.97 325 A 1 
ATOM 2581 N N   . VAL A 1 326 ? 4.266   -12.119 6.061   1.00 96.33 326 A 1 
ATOM 2582 C CA  . VAL A 1 326 ? 4.084   -13.013 4.909   1.00 96.36 326 A 1 
ATOM 2583 C C   . VAL A 1 326 ? 5.212   -14.043 4.840   1.00 96.76 326 A 1 
ATOM 2584 O O   . VAL A 1 326 ? 4.949   -15.221 4.623   1.00 96.56 326 A 1 
ATOM 2585 C CB  . VAL A 1 326 ? 3.973   -12.214 3.599   1.00 95.90 326 A 1 
ATOM 2586 C CG1 . VAL A 1 326 ? 3.964   -13.134 2.369   1.00 93.10 326 A 1 
ATOM 2587 C CG2 . VAL A 1 326 ? 2.678   -11.390 3.575   1.00 93.35 326 A 1 
ATOM 2588 N N   . ILE A 1 327 ? 6.461   -13.623 5.050   1.00 96.56 327 A 1 
ATOM 2589 C CA  . ILE A 1 327 ? 7.609   -14.535 5.065   1.00 96.52 327 A 1 
ATOM 2590 C C   . ILE A 1 327 ? 7.473   -15.544 6.211   1.00 96.78 327 A 1 
ATOM 2591 O O   . ILE A 1 327 ? 7.623   -16.736 5.977   1.00 96.69 327 A 1 
ATOM 2592 C CB  . ILE A 1 327 ? 8.929   -13.730 5.122   1.00 96.04 327 A 1 
ATOM 2593 C CG1 . ILE A 1 327 ? 9.145   -13.018 3.761   1.00 94.57 327 A 1 
ATOM 2594 C CG2 . ILE A 1 327 ? 10.140  -14.625 5.446   1.00 95.04 327 A 1 
ATOM 2595 C CD1 . ILE A 1 327 ? 10.249  -11.958 3.781   1.00 89.81 327 A 1 
ATOM 2596 N N   . ALA A 1 328 ? 7.132   -15.084 7.415   1.00 97.50 328 A 1 
ATOM 2597 C CA  . ALA A 1 328 ? 6.909   -15.952 8.566   1.00 97.54 328 A 1 
ATOM 2598 C C   . ALA A 1 328 ? 5.846   -17.022 8.273   1.00 97.57 328 A 1 
ATOM 2599 O O   . ALA A 1 328 ? 6.086   -18.204 8.507   1.00 97.32 328 A 1 
ATOM 2600 C CB  . ALA A 1 328 ? 6.523   -15.075 9.763   1.00 97.41 328 A 1 
ATOM 2601 N N   . GLU A 1 329 ? 4.729   -16.633 7.667   1.00 97.38 329 A 1 
ATOM 2602 C CA  . GLU A 1 329 ? 3.651   -17.556 7.288   1.00 97.46 329 A 1 
ATOM 2603 C C   . GLU A 1 329 ? 4.078   -18.557 6.205   1.00 97.49 329 A 1 
ATOM 2604 O O   . GLU A 1 329 ? 3.831   -19.748 6.337   1.00 96.90 329 A 1 
ATOM 2605 C CB  . GLU A 1 329 ? 2.442   -16.733 6.816   1.00 97.44 329 A 1 
ATOM 2606 C CG  . GLU A 1 329 ? 1.229   -17.603 6.426   1.00 96.03 329 A 1 
ATOM 2607 C CD  . GLU A 1 329 ? 0.619   -18.362 7.612   1.00 96.04 329 A 1 
ATOM 2608 O OE1 . GLU A 1 329 ? 0.246   -19.541 7.432   1.00 89.19 329 A 1 
ATOM 2609 O OE2 . GLU A 1 329 ? 0.445   -17.723 8.681   1.00 90.74 329 A 1 
ATOM 2610 N N   . VAL A 1 330 ? 4.711   -18.082 5.123   1.00 97.75 330 A 1 
ATOM 2611 C CA  . VAL A 1 330 ? 5.079   -18.936 3.977   1.00 97.64 330 A 1 
ATOM 2612 C C   . VAL A 1 330 ? 6.162   -19.944 4.346   1.00 97.58 330 A 1 
ATOM 2613 O O   . VAL A 1 330 ? 6.121   -21.084 3.890   1.00 96.97 330 A 1 
ATOM 2614 C CB  . VAL A 1 330 ? 5.515   -18.072 2.776   1.00 97.35 330 A 1 
ATOM 2615 C CG1 . VAL A 1 330 ? 6.134   -18.890 1.635   1.00 95.53 330 A 1 
ATOM 2616 C CG2 . VAL A 1 330 ? 4.305   -17.332 2.189   1.00 95.69 330 A 1 
ATOM 2617 N N   . PHE A 1 331 ? 7.128   -19.530 5.160   1.00 97.59 331 A 1 
ATOM 2618 C CA  . PHE A 1 331 ? 8.260   -20.364 5.557   1.00 97.34 331 A 1 
ATOM 2619 C C   . PHE A 1 331 ? 8.051   -21.075 6.901   1.00 97.26 331 A 1 
ATOM 2620 O O   . PHE A 1 331 ? 8.905   -21.865 7.296   1.00 96.15 331 A 1 
ATOM 2621 C CB  . PHE A 1 331 ? 9.540   -19.522 5.527   1.00 97.19 331 A 1 
ATOM 2622 C CG  . PHE A 1 331 ? 9.966   -19.126 4.124   1.00 97.24 331 A 1 
ATOM 2623 C CD1 . PHE A 1 331 ? 10.794  -19.984 3.377   1.00 95.97 331 A 1 
ATOM 2624 C CD2 . PHE A 1 331 ? 9.529   -17.919 3.551   1.00 96.34 331 A 1 
ATOM 2625 C CE1 . PHE A 1 331 ? 11.183  -19.628 2.073   1.00 95.71 331 A 1 
ATOM 2626 C CE2 . PHE A 1 331 ? 9.910   -17.563 2.245   1.00 95.69 331 A 1 
ATOM 2627 C CZ  . PHE A 1 331 ? 10.741  -18.417 1.509   1.00 96.00 331 A 1 
ATOM 2628 N N   . HIS A 1 332 ? 6.920   -20.829 7.580   1.00 97.50 332 A 1 
ATOM 2629 C CA  . HIS A 1 332 ? 6.588   -21.408 8.887   1.00 97.29 332 A 1 
ATOM 2630 C C   . HIS A 1 332 ? 7.690   -21.174 9.931   1.00 97.35 332 A 1 
ATOM 2631 O O   . HIS A 1 332 ? 8.130   -22.101 10.615  1.00 96.12 332 A 1 
ATOM 2632 C CB  . HIS A 1 332 ? 6.187   -22.884 8.734   1.00 96.79 332 A 1 
ATOM 2633 C CG  . HIS A 1 332 ? 5.136   -23.107 7.679   1.00 95.83 332 A 1 
ATOM 2634 N ND1 . HIS A 1 332 ? 3.982   -22.377 7.526   1.00 86.95 332 A 1 
ATOM 2635 C CD2 . HIS A 1 332 ? 5.187   -24.021 6.659   1.00 87.78 332 A 1 
ATOM 2636 C CE1 . HIS A 1 332 ? 3.366   -22.820 6.417   1.00 89.17 332 A 1 
ATOM 2637 N NE2 . HIS A 1 332 ? 4.052   -23.841 5.873   1.00 90.17 332 A 1 
ATOM 2638 N N   . ILE A 1 333 ? 8.164   -19.920 10.019  1.00 97.67 333 A 1 
ATOM 2639 C CA  . ILE A 1 333 ? 9.214   -19.495 10.947  1.00 97.62 333 A 1 
ATOM 2640 C C   . ILE A 1 333 ? 8.717   -18.368 11.850  1.00 97.72 333 A 1 
ATOM 2641 O O   . ILE A 1 333 ? 7.853   -17.579 11.469  1.00 97.30 333 A 1 
ATOM 2642 C CB  . ILE A 1 333 ? 10.509  -19.069 10.211  1.00 97.46 333 A 1 
ATOM 2643 C CG1 . ILE A 1 333 ? 10.296  -17.837 9.306   1.00 96.84 333 A 1 
ATOM 2644 C CG2 . ILE A 1 333 ? 11.106  -20.260 9.438   1.00 95.89 333 A 1 
ATOM 2645 C CD1 . ILE A 1 333 ? 11.580  -17.267 8.696   1.00 95.28 333 A 1 
ATOM 2646 N N   . ASP A 1 334 ? 9.349   -18.237 13.007  1.00 97.59 334 A 1 
ATOM 2647 C CA  . ASP A 1 334 ? 9.174   -17.077 13.877  1.00 97.36 334 A 1 
ATOM 2648 C C   . ASP A 1 334 ? 10.258  -16.030 13.593  1.00 97.54 334 A 1 
ATOM 2649 O O   . ASP A 1 334 ? 11.446  -16.346 13.464  1.00 96.77 334 A 1 
ATOM 2650 C CB  . ASP A 1 334 ? 9.180   -17.512 15.350  1.00 96.43 334 A 1 
ATOM 2651 C CG  . ASP A 1 334 ? 7.985   -18.398 15.714  1.00 91.30 334 A 1 
ATOM 2652 O OD1 . ASP A 1 334 ? 6.859   -18.058 15.292  1.00 86.60 334 A 1 
ATOM 2653 O OD2 . ASP A 1 334 ? 8.210   -19.397 16.433  1.00 85.76 334 A 1 
ATOM 2654 N N   . ILE A 1 335 ? 9.859   -14.757 13.514  1.00 97.26 335 A 1 
ATOM 2655 C CA  . ILE A 1 335 ? 10.766  -13.614 13.364  1.00 97.15 335 A 1 
ATOM 2656 C C   . ILE A 1 335 ? 10.707  -12.788 14.653  1.00 96.72 335 A 1 
ATOM 2657 O O   . ILE A 1 335 ? 9.786   -12.001 14.858  1.00 95.55 335 A 1 
ATOM 2658 C CB  . ILE A 1 335 ? 10.441  -12.800 12.084  1.00 96.95 335 A 1 
ATOM 2659 C CG1 . ILE A 1 335 ? 10.598  -13.699 10.832  1.00 96.22 335 A 1 
ATOM 2660 C CG2 . ILE A 1 335 ? 11.362  -11.568 11.989  1.00 96.14 335 A 1 
ATOM 2661 C CD1 . ILE A 1 335 ? 10.292  -13.010 9.492   1.00 94.69 335 A 1 
ATOM 2662 N N   . ASP A 1 336 ? 11.698  -12.965 15.527  1.00 96.97 336 A 1 
ATOM 2663 C CA  . ASP A 1 336 ? 11.795  -12.192 16.770  1.00 96.62 336 A 1 
ATOM 2664 C C   . ASP A 1 336 ? 12.205  -10.724 16.524  1.00 96.94 336 A 1 
ATOM 2665 O O   . ASP A 1 336 ? 12.619  -10.333 15.425  1.00 96.73 336 A 1 
ATOM 2666 C CB  . ASP A 1 336 ? 12.684  -12.929 17.800  1.00 96.07 336 A 1 
ATOM 2667 C CG  . ASP A 1 336 ? 14.209  -12.857 17.581  1.00 95.29 336 A 1 
ATOM 2668 O OD1 . ASP A 1 336 ? 14.699  -11.903 16.939  1.00 92.06 336 A 1 
ATOM 2669 O OD2 . ASP A 1 336 ? 14.931  -13.694 18.168  1.00 91.36 336 A 1 
ATOM 2670 N N   . SER A 1 337 ? 12.116  -9.886  17.553  1.00 95.64 337 A 1 
ATOM 2671 C CA  . SER A 1 337 ? 12.432  -8.452  17.468  1.00 95.12 337 A 1 
ATOM 2672 C C   . SER A 1 337 ? 13.869  -8.170  17.009  1.00 95.85 337 A 1 
ATOM 2673 O O   . SER A 1 337 ? 14.094  -7.254  16.221  1.00 95.54 337 A 1 
ATOM 2674 C CB  . SER A 1 337 ? 12.176  -7.782  18.822  1.00 93.66 337 A 1 
ATOM 2675 O OG  . SER A 1 337 ? 12.932  -8.390  19.854  1.00 85.47 337 A 1 
ATOM 2676 N N   . LYS A 1 338 ? 14.847  -8.989  17.415  1.00 96.25 338 A 1 
ATOM 2677 C CA  . LYS A 1 338 ? 16.257  -8.805  17.029  1.00 96.64 338 A 1 
ATOM 2678 C C   . LYS A 1 338 ? 16.482  -9.133  15.557  1.00 97.22 338 A 1 
ATOM 2679 O O   . LYS A 1 338 ? 17.274  -8.472  14.883  1.00 96.73 338 A 1 
ATOM 2680 C CB  . LYS A 1 338 ? 17.168  -9.701  17.876  1.00 96.51 338 A 1 
ATOM 2681 C CG  . LYS A 1 338 ? 17.182  -9.329  19.362  1.00 88.85 338 A 1 
ATOM 2682 C CD  . LYS A 1 338 ? 18.088  -10.306 20.118  1.00 82.92 338 A 1 
ATOM 2683 C CE  . LYS A 1 338 ? 18.111  -9.943  21.601  1.00 75.45 338 A 1 
ATOM 2684 N NZ  . LYS A 1 338 ? 18.846  -10.961 22.393  1.00 64.23 338 A 1 
ATOM 2685 N N   . VAL A 1 339 ? 15.812  -10.172 15.052  1.00 97.40 339 A 1 
ATOM 2686 C CA  . VAL A 1 339 ? 15.836  -10.519 13.632  1.00 97.52 339 A 1 
ATOM 2687 C C   . VAL A 1 339 ? 15.115  -9.436  12.830  1.00 97.62 339 A 1 
ATOM 2688 O O   . VAL A 1 339 ? 15.696  -8.934  11.871  1.00 97.32 339 A 1 
ATOM 2689 C CB  . VAL A 1 339 ? 15.256  -11.923 13.392  1.00 97.33 339 A 1 
ATOM 2690 C CG1 . VAL A 1 339 ? 15.195  -12.250 11.897  1.00 95.72 339 A 1 
ATOM 2691 C CG2 . VAL A 1 339 ? 16.139  -12.996 14.046  1.00 95.82 339 A 1 
ATOM 2692 N N   . LEU A 1 340 ? 13.936  -8.992  13.261  1.00 96.84 340 A 1 
ATOM 2693 C CA  . LEU A 1 340 ? 13.176  -7.917  12.619  1.00 96.66 340 A 1 
ATOM 2694 C C   . LEU A 1 340 ? 14.011  -6.633  12.456  1.00 96.58 340 A 1 
ATOM 2695 O O   . LEU A 1 340 ? 14.044  -6.049  11.373  1.00 96.38 340 A 1 
ATOM 2696 C CB  . LEU A 1 340 ? 11.906  -7.648  13.447  1.00 96.33 340 A 1 
ATOM 2697 C CG  . LEU A 1 340 ? 10.952  -6.623  12.808  1.00 95.12 340 A 1 
ATOM 2698 C CD1 . LEU A 1 340 ? 10.242  -7.207  11.589  1.00 92.15 340 A 1 
ATOM 2699 C CD2 . LEU A 1 340 ? 9.898   -6.196  13.827  1.00 92.07 340 A 1 
ATOM 2700 N N   . GLU A 1 341 ? 14.737  -6.212  13.495  1.00 95.99 341 A 1 
ATOM 2701 C CA  . GLU A 1 341 ? 15.644  -5.056  13.454  1.00 95.57 341 A 1 
ATOM 2702 C C   . GLU A 1 341 ? 16.733  -5.209  12.381  1.00 95.72 341 A 1 
ATOM 2703 O O   . GLU A 1 341 ? 16.989  -4.277  11.610  1.00 95.30 341 A 1 
ATOM 2704 C CB  . GLU A 1 341 ? 16.314  -4.876  14.824  1.00 95.12 341 A 1 
ATOM 2705 C CG  . GLU A 1 341 ? 15.404  -4.215  15.870  1.00 86.09 341 A 1 
ATOM 2706 C CD  . GLU A 1 341 ? 16.043  -4.199  17.274  1.00 81.91 341 A 1 
ATOM 2707 O OE1 . GLU A 1 341 ? 15.314  -3.891  18.237  1.00 73.34 341 A 1 
ATOM 2708 O OE2 . GLU A 1 341 ? 17.266  -4.481  17.381  1.00 75.25 341 A 1 
ATOM 2709 N N   . LYS A 1 342 ? 17.345  -6.395  12.272  1.00 96.04 342 A 1 
ATOM 2710 C CA  . LYS A 1 342 ? 18.356  -6.684  11.238  1.00 95.93 342 A 1 
ATOM 2711 C C   . LYS A 1 342 ? 17.760  -6.616  9.831   1.00 96.08 342 A 1 
ATOM 2712 O O   . LYS A 1 342 ? 18.354  -5.997  8.944   1.00 95.39 342 A 1 
ATOM 2713 C CB  . LYS A 1 342 ? 18.978  -8.068  11.468  1.00 95.68 342 A 1 
ATOM 2714 C CG  . LYS A 1 342 ? 19.878  -8.129  12.712  1.00 87.80 342 A 1 
ATOM 2715 C CD  . LYS A 1 342 ? 20.312  -9.581  12.938  1.00 86.10 342 A 1 
ATOM 2716 C CE  . LYS A 1 342 ? 21.156  -9.712  14.208  1.00 77.56 342 A 1 
ATOM 2717 N NZ  . LYS A 1 342 ? 21.535  -11.128 14.440  1.00 70.45 342 A 1 
ATOM 2718 N N   . LEU A 1 343 ? 16.580  -7.220  9.623   1.00 95.82 343 A 1 
ATOM 2719 C CA  . LEU A 1 343 ? 15.878  -7.193  8.337   1.00 95.45 343 A 1 
ATOM 2720 C C   . LEU A 1 343 ? 15.505  -5.755  7.948   1.00 94.93 343 A 1 
ATOM 2721 O O   . LEU A 1 343 ? 15.767  -5.320  6.820   1.00 94.63 343 A 1 
ATOM 2722 C CB  . LEU A 1 343 ? 14.633  -8.101  8.403   1.00 96.09 343 A 1 
ATOM 2723 C CG  . LEU A 1 343 ? 14.880  -9.597  8.701   1.00 95.66 343 A 1 
ATOM 2724 C CD1 . LEU A 1 343 ? 13.558  -10.356 8.637   1.00 94.35 343 A 1 
ATOM 2725 C CD2 . LEU A 1 343 ? 15.867  -10.250 7.735   1.00 94.22 343 A 1 
ATOM 2726 N N   . SER A 1 344 ? 14.993  -4.975  8.902   1.00 94.79 344 A 1 
ATOM 2727 C CA  . SER A 1 344 ? 14.660  -3.557  8.734   1.00 93.88 344 A 1 
ATOM 2728 C C   . SER A 1 344 ? 15.885  -2.729  8.333   1.00 93.01 344 A 1 
ATOM 2729 O O   . SER A 1 344 ? 15.836  -1.990  7.346   1.00 92.43 344 A 1 
ATOM 2730 C CB  . SER A 1 344 ? 14.037  -3.023  10.029  1.00 93.89 344 A 1 
ATOM 2731 O OG  . SER A 1 344 ? 13.630  -1.677  9.854   1.00 90.14 344 A 1 
ATOM 2732 N N   . ALA A 1 345 ? 17.023  -2.909  9.008   1.00 93.87 345 A 1 
ATOM 2733 C CA  . ALA A 1 345 ? 18.268  -2.203  8.695   1.00 93.46 345 A 1 
ATOM 2734 C C   . ALA A 1 345 ? 18.760  -2.477  7.259   1.00 92.78 345 A 1 
ATOM 2735 O O   . ALA A 1 345 ? 19.171  -1.552  6.549   1.00 91.65 345 A 1 
ATOM 2736 C CB  . ALA A 1 345 ? 19.317  -2.599  9.741   1.00 93.82 345 A 1 
ATOM 2737 N N   . ILE A 1 346 ? 18.660  -3.717  6.777   1.00 93.32 346 A 1 
ATOM 2738 C CA  . ILE A 1 346 ? 19.006  -4.077  5.387   1.00 92.32 346 A 1 
ATOM 2739 C C   . ILE A 1 346 ? 18.083  -3.382  4.387   1.00 91.31 346 A 1 
ATOM 2740 O O   . ILE A 1 346 ? 18.553  -2.836  3.375   1.00 89.82 346 A 1 
ATOM 2741 C CB  . ILE A 1 346 ? 18.953  -5.607  5.202   1.00 92.85 346 A 1 
ATOM 2742 C CG1 . ILE A 1 346 ? 20.121  -6.248  5.969   1.00 91.34 346 A 1 
ATOM 2743 C CG2 . ILE A 1 346 ? 19.021  -6.019  3.714   1.00 90.97 346 A 1 
ATOM 2744 C CD1 . ILE A 1 346 ? 19.938  -7.752  6.106   1.00 86.30 346 A 1 
ATOM 2745 N N   . ALA A 1 347 ? 16.779  -3.374  4.643   1.00 91.73 347 A 1 
ATOM 2746 C CA  . ALA A 1 347 ? 15.810  -2.710  3.780   1.00 89.45 347 A 1 
ATOM 2747 C C   . ALA A 1 347 ? 16.048  -1.188  3.733   1.00 87.51 347 A 1 
ATOM 2748 O O   . ALA A 1 347 ? 16.066  -0.599  2.648   1.00 85.56 347 A 1 
ATOM 2749 C CB  . ALA A 1 347 ? 14.405  -3.091  4.251   1.00 89.60 347 A 1 
ATOM 2750 N N   . GLN A 1 348 ? 16.347  -0.546  4.873   1.00 89.64 348 A 1 
ATOM 2751 C CA  . GLN A 1 348 ? 16.700  0.877   4.952   1.00 87.73 348 A 1 
ATOM 2752 C C   . GLN A 1 348 ? 17.985  1.207   4.185   1.00 86.22 348 A 1 
ATOM 2753 O O   . GLN A 1 348 ? 18.032  2.204   3.456   1.00 83.25 348 A 1 
ATOM 2754 C CB  . GLN A 1 348 ? 16.875  1.304   6.416   1.00 86.73 348 A 1 
ATOM 2755 C CG  . GLN A 1 348 ? 15.544  1.424   7.173   1.00 81.66 348 A 1 
ATOM 2756 C CD  . GLN A 1 348 ? 15.734  1.948   8.593   1.00 79.70 348 A 1 
ATOM 2757 O OE1 . GLN A 1 348 ? 16.798  2.418   8.970   1.00 72.74 348 A 1 
ATOM 2758 N NE2 . GLN A 1 348 ? 14.718  1.920   9.424   1.00 70.12 348 A 1 
ATOM 2759 N N   . ALA A 1 349 ? 19.018  0.381   4.283   1.00 86.40 349 A 1 
ATOM 2760 C CA  . ALA A 1 349 ? 20.267  0.576   3.549   1.00 84.66 349 A 1 
ATOM 2761 C C   . ALA A 1 349 ? 20.049  0.554   2.024   1.00 82.72 349 A 1 
ATOM 2762 O O   . ALA A 1 349 ? 20.618  1.376   1.298   1.00 78.93 349 A 1 
ATOM 2763 C CB  . ALA A 1 349 ? 21.267  -0.496  3.992   1.00 84.74 349 A 1 
ATOM 2764 N N   . ASN A 1 350 ? 19.171  -0.328  1.517   1.00 81.67 350 A 1 
ATOM 2765 C CA  . ASN A 1 350 ? 18.804  -0.346  0.100   1.00 78.46 350 A 1 
ATOM 2766 C C   . ASN A 1 350 ? 17.976  0.892   -0.303  1.00 76.57 350 A 1 
ATOM 2767 O O   . ASN A 1 350 ? 18.214  1.449   -1.379  1.00 73.20 350 A 1 
ATOM 2768 C CB  . ASN A 1 350 ? 18.082  -1.657  -0.235  1.00 77.05 350 A 1 
ATOM 2769 C CG  . ASN A 1 350 ? 19.022  -2.857  -0.220  1.00 69.12 350 A 1 
ATOM 2770 O OD1 . ASN A 1 350 ? 20.017  -2.952  -0.923  1.00 62.66 350 A 1 
ATOM 2771 N ND2 . ASN A 1 350 ? 18.735  -3.836  0.598   1.00 62.17 350 A 1 
ATOM 2772 N N   . ARG A 1 351 ? 17.069  1.387   0.562   1.00 76.67 351 A 1 
ATOM 2773 C CA  . ARG A 1 351 ? 16.311  2.637   0.346   1.00 75.87 351 A 1 
ATOM 2774 C C   . ARG A 1 351 ? 17.254  3.834   0.198   1.00 74.49 351 A 1 
ATOM 2775 O O   . ARG A 1 351 ? 17.132  4.581   -0.770  1.00 72.23 351 A 1 
ATOM 2776 C CB  . ARG A 1 351 ? 15.296  2.835   1.494   1.00 74.12 351 A 1 
ATOM 2777 C CG  . ARG A 1 351 ? 14.407  4.088   1.347   1.00 69.95 351 A 1 
ATOM 2778 C CD  . ARG A 1 351 ? 13.469  4.253   2.561   1.00 68.97 351 A 1 
ATOM 2779 N NE  . ARG A 1 351 ? 12.654  5.491   2.506   1.00 63.24 351 A 1 
ATOM 2780 C CZ  . ARG A 1 351 ? 11.919  6.006   3.497   1.00 58.84 351 A 1 
ATOM 2781 N NH1 . ARG A 1 351 ? 11.838  5.463   4.678   1.00 55.21 351 A 1 
ATOM 2782 N NH2 . ARG A 1 351 ? 11.233  7.097   3.327   1.00 52.04 351 A 1 
ATOM 2783 N N   . ARG A 1 352 ? 18.233  4.002   1.104   1.00 67.13 352 A 1 
ATOM 2784 C CA  . ARG A 1 352 ? 19.218  5.103   1.061   1.00 67.48 352 A 1 
ATOM 2785 C C   . ARG A 1 352 ? 20.044  5.092   -0.228  1.00 65.51 352 A 1 
ATOM 2786 O O   . ARG A 1 352 ? 20.191  6.140   -0.857  1.00 62.99 352 A 1 
ATOM 2787 C CB  . ARG A 1 352 ? 20.141  5.056   2.291   1.00 66.55 352 A 1 
ATOM 2788 C CG  . ARG A 1 352 ? 19.420  5.464   3.582   1.00 61.24 352 A 1 
ATOM 2789 C CD  . ARG A 1 352 ? 20.391  5.418   4.770   1.00 58.21 352 A 1 
ATOM 2790 N NE  . ARG A 1 352 ? 19.712  5.715   6.048   1.00 50.70 352 A 1 
ATOM 2791 C CZ  . ARG A 1 352 ? 20.276  5.790   7.245   1.00 44.29 352 A 1 
ATOM 2792 N NH1 . ARG A 1 352 ? 21.560  5.632   7.418   1.00 40.39 352 A 1 
ATOM 2793 N NH2 . ARG A 1 352 ? 19.550  6.019   8.304   1.00 38.75 352 A 1 
ATOM 2794 N N   . ARG A 1 353 ? 20.503  3.928   -0.678  1.00 54.07 353 A 1 
ATOM 2795 C CA  . ARG A 1 353 ? 21.229  3.797   -1.953  1.00 56.17 353 A 1 
ATOM 2796 C C   . ARG A 1 353 ? 20.384  4.254   -3.143  1.00 55.85 353 A 1 
ATOM 2797 O O   . ARG A 1 353 ? 20.881  4.986   -3.984  1.00 55.55 353 A 1 
ATOM 2798 C CB  . ARG A 1 353 ? 21.714  2.354   -2.160  1.00 57.03 353 A 1 
ATOM 2799 C CG  . ARG A 1 353 ? 22.899  2.008   -1.245  1.00 51.86 353 A 1 
ATOM 2800 C CD  . ARG A 1 353 ? 23.345  0.559   -1.492  1.00 49.36 353 A 1 
ATOM 2801 N NE  . ARG A 1 353 ? 24.399  0.144   -0.553  1.00 42.75 353 A 1 
ATOM 2802 C CZ  . ARG A 1 353 ? 24.973  -1.048  -0.492  1.00 37.35 353 A 1 
ATOM 2803 N NH1 . ARG A 1 353 ? 24.652  -2.013  -1.308  1.00 32.89 353 A 1 
ATOM 2804 N NH2 . ARG A 1 353 ? 25.889  -1.298  0.405   1.00 32.61 353 A 1 
ATOM 2805 N N   . ARG A 1 354 ? 19.103  3.890   -3.187  1.00 51.79 354 A 1 
ATOM 2806 C CA  . ARG A 1 354 ? 18.190  4.270   -4.277  1.00 53.18 354 A 1 
ATOM 2807 C C   . ARG A 1 354 ? 17.945  5.786   -4.343  1.00 50.07 354 A 1 
ATOM 2808 O O   . ARG A 1 354 ? 17.885  6.333   -5.435  1.00 52.61 354 A 1 
ATOM 2809 C CB  . ARG A 1 354 ? 16.886  3.465   -4.140  1.00 55.89 354 A 1 
ATOM 2810 C CG  . ARG A 1 354 ? 16.013  3.540   -5.403  1.00 51.84 354 A 1 
ATOM 2811 C CD  . ARG A 1 354 ? 14.789  2.620   -5.272  1.00 49.66 354 A 1 
ATOM 2812 N NE  . ARG A 1 354 ? 13.947  2.662   -6.483  1.00 45.95 354 A 1 
ATOM 2813 C CZ  . ARG A 1 354 ? 12.870  1.927   -6.729  1.00 41.51 354 A 1 
ATOM 2814 N NH1 . ARG A 1 354 ? 12.419  1.043   -5.884  1.00 38.21 354 A 1 
ATOM 2815 N NH2 . ARG A 1 354 ? 12.215  2.070   -7.849  1.00 36.62 354 A 1 
ATOM 2816 N N   . ILE A 1 355 ? 17.843  6.462   -3.189  1.00 52.15 355 A 1 
ATOM 2817 C CA  . ILE A 1 355 ? 17.724  7.930   -3.110  1.00 54.01 355 A 1 
ATOM 2818 C C   . ILE A 1 355 ? 19.008  8.602   -3.625  1.00 53.40 355 A 1 
ATOM 2819 O O   . ILE A 1 355 ? 18.935  9.532   -4.420  1.00 51.99 355 A 1 
ATOM 2820 C CB  . ILE A 1 355 ? 17.367  8.364   -1.669  1.00 54.18 355 A 1 
ATOM 2821 C CG1 . ILE A 1 355 ? 15.960  7.844   -1.285  1.00 50.75 355 A 1 
ATOM 2822 C CG2 . ILE A 1 355 ? 17.417  9.898   -1.518  1.00 51.07 355 A 1 
ATOM 2823 C CD1 . ILE A 1 355 ? 15.647  7.940   0.214   1.00 48.07 355 A 1 
ATOM 2824 N N   . MET A 1 356 ? 20.180  8.110   -3.231  1.00 47.37 356 A 1 
ATOM 2825 C CA  . MET A 1 356 ? 21.473  8.666   -3.666  1.00 50.78 356 A 1 
ATOM 2826 C C   . MET A 1 356 ? 21.756  8.487   -5.166  1.00 50.69 356 A 1 
ATOM 2827 O O   . MET A 1 356 ? 22.475  9.296   -5.742  1.00 50.04 356 A 1 
ATOM 2828 C CB  . MET A 1 356 ? 22.611  8.027   -2.856  1.00 51.50 356 A 1 
ATOM 2829 C CG  . MET A 1 356 ? 22.670  8.559   -1.423  1.00 45.77 356 A 1 
ATOM 2830 S SD  . MET A 1 356 ? 24.038  7.864   -0.452  1.00 38.34 356 A 1 
ATOM 2831 C CE  . MET A 1 356 ? 24.080  9.069   0.903   1.00 33.79 356 A 1 
ATOM 2832 N N   . THR A 1 357 ? 21.193  7.469   -5.819  1.00 47.01 357 A 1 
ATOM 2833 C CA  . THR A 1 357 ? 21.371  7.229   -7.262  1.00 48.87 357 A 1 
ATOM 2834 C C   . THR A 1 357 ? 20.363  7.967   -8.155  1.00 49.42 357 A 1 
ATOM 2835 O O   . THR A 1 357 ? 20.365  7.740   -9.361  1.00 45.53 357 A 1 
ATOM 2836 C CB  . THR A 1 357 ? 21.390  5.726   -7.593  1.00 46.50 357 A 1 
ATOM 2837 O OG1 . THR A 1 357 ? 20.221  5.085   -7.133  1.00 42.09 357 A 1 
ATOM 2838 C CG2 . THR A 1 357 ? 22.593  5.020   -6.963  1.00 42.14 357 A 1 
ATOM 2839 N N   . GLY A 1 358 ? 19.492  8.827   -7.597  1.00 43.18 358 A 1 
ATOM 2840 C CA  . GLY A 1 358 ? 18.597  9.699   -8.373  1.00 45.22 358 A 1 
ATOM 2841 C C   . GLY A 1 358 ? 17.413  9.021   -9.075  1.00 47.68 358 A 1 
ATOM 2842 O O   . GLY A 1 358 ? 16.674  9.700   -9.782  1.00 44.71 358 A 1 
ATOM 2843 N N   . ASN A 1 359 ? 17.171  7.731   -8.867  1.00 39.73 359 A 1 
ATOM 2844 C CA  . ASN A 1 359 ? 16.029  7.018   -9.452  1.00 42.44 359 A 1 
ATOM 2845 C C   . ASN A 1 359 ? 14.747  7.221   -8.620  1.00 41.18 359 A 1 
ATOM 2846 O O   . ASN A 1 359 ? 14.226  6.293   -7.995  1.00 39.81 359 A 1 
ATOM 2847 C CB  . ASN A 1 359 ? 16.376  5.532   -9.670  1.00 40.85 359 A 1 
ATOM 2848 C CG  . ASN A 1 359 ? 17.300  5.286   -10.853 1.00 36.71 359 A 1 
ATOM 2849 O OD1 . ASN A 1 359 ? 17.747  6.172   -11.552 1.00 34.06 359 A 1 
ATOM 2850 N ND2 . ASN A 1 359 ? 17.622  4.045   -11.128 1.00 32.80 359 A 1 
ATOM 2851 N N   . ILE A 1 360 ? 14.255  8.476   -8.589  1.00 38.51 360 A 1 
ATOM 2852 C CA  . ILE A 1 360 ? 12.868  8.773   -8.220  1.00 39.55 360 A 1 
ATOM 2853 C C   . ILE A 1 360 ? 12.065  8.733   -9.524  1.00 40.43 360 A 1 
ATOM 2854 O O   . ILE A 1 360 ? 11.838  9.754   -10.163 1.00 39.66 360 A 1 
ATOM 2855 C CB  . ILE A 1 360 ? 12.729  10.111  -7.445  1.00 38.15 360 A 1 
ATOM 2856 C CG1 . ILE A 1 360 ? 13.642  10.133  -6.199  1.00 34.78 360 A 1 
ATOM 2857 C CG2 . ILE A 1 360 ? 11.256  10.320  -7.028  1.00 35.09 360 A 1 
ATOM 2858 C CD1 . ILE A 1 360 ? 13.633  11.468  -5.434  1.00 33.29 360 A 1 
ATOM 2859 N N   . GLU A 1 361 ? 11.691  7.544   -9.968  1.00 37.74 361 A 1 
ATOM 2860 C CA  . GLU A 1 361 ? 10.711  7.397   -11.046 1.00 39.68 361 A 1 
ATOM 2861 C C   . GLU A 1 361 ? 9.322   7.694   -10.482 1.00 40.45 361 A 1 
ATOM 2862 O O   . GLU A 1 361 ? 8.706   6.868   -9.804  1.00 39.30 361 A 1 
ATOM 2863 C CB  . GLU A 1 361 ? 10.790  6.008   -11.702 1.00 38.59 361 A 1 
ATOM 2864 C CG  . GLU A 1 361 ? 11.971  5.912   -12.682 1.00 34.51 361 A 1 
ATOM 2865 C CD  . GLU A 1 361 ? 12.099  4.538   -13.363 1.00 31.40 361 A 1 
ATOM 2866 O OE1 . GLU A 1 361 ? 12.882  4.462   -14.335 1.00 29.09 361 A 1 
ATOM 2867 O OE2 . GLU A 1 361 ? 11.494  3.562   -12.863 1.00 30.54 361 A 1 
ATOM 2868 N N   . TRP A 1 362 ? 8.847   8.919   -10.748 1.00 36.28 362 A 1 
ATOM 2869 C CA  . TRP A 1 362 ? 7.423   9.218   -10.716 1.00 36.16 362 A 1 
ATOM 2870 C C   . TRP A 1 362 ? 6.792   8.598   -11.960 1.00 36.20 362 A 1 
ATOM 2871 O O   . TRP A 1 362 ? 7.119   8.991   -13.083 1.00 34.95 362 A 1 
ATOM 2872 C CB  . TRP A 1 362 ? 7.193   10.734  -10.676 1.00 34.81 362 A 1 
ATOM 2873 C CG  . TRP A 1 362 ? 7.481   11.384  -9.359  1.00 32.92 362 A 1 
ATOM 2874 C CD1 . TRP A 1 362 ? 8.648   11.952  -8.993  1.00 29.65 362 A 1 
ATOM 2875 C CD2 . TRP A 1 362 ? 6.586   11.532  -8.215  1.00 30.47 362 A 1 
ATOM 2876 N NE1 . TRP A 1 362 ? 8.539   12.445  -7.706  1.00 28.49 362 A 1 
ATOM 2877 C CE2 . TRP A 1 362 ? 7.294   12.220  -7.176  1.00 29.78 362 A 1 
ATOM 2878 C CE3 . TRP A 1 362 ? 5.252   11.170  -7.952  1.00 32.13 362 A 1 
ATOM 2879 C CZ2 . TRP A 1 362 ? 6.695   12.528  -5.942  1.00 29.54 362 A 1 
ATOM 2880 C CZ3 . TRP A 1 362 ? 4.647   11.474  -6.711  1.00 29.69 362 A 1 
ATOM 2881 C CH2 . TRP A 1 362 ? 5.364   12.153  -5.709  1.00 29.88 362 A 1 
ATOM 2882 N N   . VAL A 1 363 ? 5.886   7.642   -11.764 1.00 35.25 363 A 1 
ATOM 2883 C CA  . VAL A 1 363 ? 4.984   7.243   -12.846 1.00 36.06 363 A 1 
ATOM 2884 C C   . VAL A 1 363 ? 4.019   8.411   -13.038 1.00 35.99 363 A 1 
ATOM 2885 O O   . VAL A 1 363 ? 3.172   8.661   -12.187 1.00 34.21 363 A 1 
ATOM 2886 C CB  . VAL A 1 363 ? 4.261   5.918   -12.536 1.00 33.31 363 A 1 
ATOM 2887 C CG1 . VAL A 1 363 ? 3.352   5.501   -13.700 1.00 30.14 363 A 1 
ATOM 2888 C CG2 . VAL A 1 363 ? 5.276   4.784   -12.306 1.00 30.71 363 A 1 
ATOM 2889 N N   . SER A 1 364 ? 4.200   9.182   -14.109 1.00 29.71 364 A 1 
ATOM 2890 C CA  . SER A 1 364 ? 3.305   10.274  -14.478 1.00 30.67 364 A 1 
ATOM 2891 C C   . SER A 1 364 ? 1.991   9.691   -14.997 1.00 31.31 364 A 1 
ATOM 2892 O O   . SER A 1 364 ? 1.862   9.426   -16.189 1.00 30.03 364 A 1 
ATOM 2893 C CB  . SER A 1 364 ? 3.983   11.181  -15.517 1.00 28.40 364 A 1 
ATOM 2894 O OG  . SER A 1 364 ? 4.342   10.444  -16.669 1.00 25.25 364 A 1 
ATOM 2895 N N   . GLY A 1 365 ? 1.048   9.461   -14.102 1.00 29.24 365 A 1 
ATOM 2896 C CA  . GLY A 1 365 ? -0.344  9.145   -14.417 1.00 30.02 365 A 1 
ATOM 2897 C C   . GLY A 1 365 ? -1.273  10.294  -14.021 1.00 30.22 365 A 1 
ATOM 2898 O O   . GLY A 1 365 ? -0.939  11.105  -13.152 1.00 28.55 365 A 1 
ATOM 2899 N N   . THR A 1 366 ? -2.432  10.395  -14.665 1.00 25.07 366 A 1 
ATOM 2900 C CA  . THR A 1 366 ? -3.498  11.335  -14.289 1.00 26.70 366 A 1 
ATOM 2901 C C   . THR A 1 366 ? -4.214  10.862  -13.014 1.00 27.29 366 A 1 
ATOM 2902 O O   . THR A 1 366 ? -4.040  9.725   -12.571 1.00 25.38 366 A 1 
ATOM 2903 C CB  . THR A 1 366 ? -4.493  11.533  -15.444 1.00 23.77 366 A 1 
ATOM 2904 O OG1 . THR A 1 366 ? -5.152  10.329  -15.737 1.00 20.70 366 A 1 
ATOM 2905 C CG2 . THR A 1 366 ? -3.823  12.046  -16.723 1.00 20.12 366 A 1 
ATOM 2906 N N   . ALA A 1 367 ? -5.039  11.718  -12.403 1.00 28.77 367 A 1 
ATOM 2907 C CA  . ALA A 1 367 ? -5.841  11.331  -11.231 1.00 29.99 367 A 1 
ATOM 2908 C C   . ALA A 1 367 ? -6.788  10.139  -11.503 1.00 31.30 367 A 1 
ATOM 2909 O O   . ALA A 1 367 ? -7.087  9.378   -10.589 1.00 30.54 367 A 1 
ATOM 2910 C CB  . ALA A 1 367 ? -6.615  12.567  -10.752 1.00 27.57 367 A 1 
ATOM 2911 N N   . GLU A 1 368 ? -7.210  9.962   -12.755 1.00 25.54 368 A 1 
ATOM 2912 C CA  . GLU A 1 368 ? -8.012  8.810   -13.204 1.00 26.85 368 A 1 
ATOM 2913 C C   . GLU A 1 368 ? -7.167  7.528   -13.314 1.00 27.33 368 A 1 
ATOM 2914 O O   . GLU A 1 368 ? -7.616  6.459   -12.908 1.00 26.14 368 A 1 
ATOM 2915 C CB  . GLU A 1 368 ? -8.675  9.153   -14.551 1.00 25.14 368 A 1 
ATOM 2916 C CG  . GLU A 1 368 ? -9.782  10.219  -14.401 1.00 21.73 368 A 1 
ATOM 2917 C CD  . GLU A 1 368 ? -10.388 10.690  -15.735 1.00 19.07 368 A 1 
ATOM 2918 O OE1 . GLU A 1 368 ? -11.488 11.286  -15.686 1.00 17.25 368 A 1 
ATOM 2919 O OE2 . GLU A 1 368 ? -9.730  10.532  -16.789 1.00 19.95 368 A 1 
ATOM 2920 N N   . ASP A 1 369 ? -5.906  7.638   -13.761 1.00 28.69 369 A 1 
ATOM 2921 C CA  . ASP A 1 369 ? -4.960  6.512   -13.764 1.00 29.61 369 A 1 
ATOM 2922 C C   . ASP A 1 369 ? -4.643  6.043   -12.334 1.00 29.48 369 A 1 
ATOM 2923 O O   . ASP A 1 369 ? -4.380  4.865   -12.097 1.00 28.65 369 A 1 
ATOM 2924 C CB  . ASP A 1 369 ? -3.648  6.908   -14.464 1.00 28.46 369 A 1 
ATOM 2925 C CG  . ASP A 1 369 ? -3.814  7.306   -15.932 1.00 24.83 369 A 1 
ATOM 2926 O OD1 . ASP A 1 369 ? -4.465  6.549   -16.680 1.00 23.07 369 A 1 
ATOM 2927 O OD2 . ASP A 1 369 ? -3.275  8.379   -16.293 1.00 22.77 369 A 1 
ATOM 2928 N N   . PHE A 1 370 ? -4.699  6.959   -11.351 1.00 29.14 370 A 1 
ATOM 2929 C CA  . PHE A 1 370 ? -4.444  6.668   -9.943  1.00 30.04 370 A 1 
ATOM 2930 C C   . PHE A 1 370 ? -5.578  5.878   -9.276  1.00 29.94 370 A 1 
ATOM 2931 O O   . PHE A 1 370 ? -5.306  4.929   -8.541  1.00 29.31 370 A 1 
ATOM 2932 C CB  . PHE A 1 370 ? -4.181  7.982   -9.209  1.00 28.24 370 A 1 
ATOM 2933 C CG  . PHE A 1 370 ? -3.870  7.779   -7.742  1.00 26.01 370 A 1 
ATOM 2934 C CD1 . PHE A 1 370 ? -4.807  8.136   -6.759  1.00 24.00 370 A 1 
ATOM 2935 C CD2 . PHE A 1 370 ? -2.652  7.197   -7.372  1.00 24.87 370 A 1 
ATOM 2936 C CE1 . PHE A 1 370 ? -4.515  7.933   -5.403  1.00 24.18 370 A 1 
ATOM 2937 C CE2 . PHE A 1 370 ? -2.364  6.990   -6.011  1.00 24.62 370 A 1 
ATOM 2938 C CZ  . PHE A 1 370 ? -3.295  7.363   -5.029  1.00 25.85 370 A 1 
ATOM 2939 N N   . ASP A 1 371 ? -6.840  6.217   -9.548  1.00 29.66 371 A 1 
ATOM 2940 C CA  . ASP A 1 371 ? -7.991  5.459   -9.029  1.00 31.29 371 A 1 
ATOM 2941 C C   . ASP A 1 371 ? -8.009  4.015   -9.566  1.00 31.37 371 A 1 
ATOM 2942 O O   . ASP A 1 371 ? -8.347  3.079   -8.842  1.00 30.56 371 A 1 
ATOM 2943 C CB  . ASP A 1 371 ? -9.301  6.211   -9.337  1.00 30.34 371 A 1 
ATOM 2944 C CG  . ASP A 1 371 ? -9.572  7.368   -8.363  1.00 26.48 371 A 1 
ATOM 2945 O OD1 . ASP A 1 371 ? -9.068  7.335   -7.214  1.00 24.55 371 A 1 
ATOM 2946 O OD2 . ASP A 1 371 ? -10.300 8.320   -8.707  1.00 24.55 371 A 1 
ATOM 2947 N N   . LEU A 1 372 ? -7.539  3.824   -10.801 1.00 29.73 372 A 1 
ATOM 2948 C CA  . LEU A 1 372 ? -7.309  2.500   -11.386 1.00 31.83 372 A 1 
ATOM 2949 C C   . LEU A 1 372 ? -6.145  1.765   -10.698 1.00 31.70 372 A 1 
ATOM 2950 O O   . LEU A 1 372 ? -6.303  0.618   -10.288 1.00 31.22 372 A 1 
ATOM 2951 C CB  . LEU A 1 372 ? -7.086  2.675   -12.904 1.00 31.07 372 A 1 
ATOM 2952 C CG  . LEU A 1 372 ? -8.390  2.933   -13.682 1.00 28.15 372 A 1 
ATOM 2953 C CD1 . LEU A 1 372 ? -8.096  3.596   -15.030 1.00 26.05 372 A 1 
ATOM 2954 C CD2 . LEU A 1 372 ? -9.132  1.623   -13.967 1.00 27.99 372 A 1 
ATOM 2955 N N   . LEU A 1 373 ? -4.989  2.424   -10.498 1.00 31.69 373 A 1 
ATOM 2956 C CA  . LEU A 1 373 ? -3.765  1.817   -9.940  1.00 33.09 373 A 1 
ATOM 2957 C C   . LEU A 1 373 ? -3.886  1.376   -8.477  1.00 32.35 373 A 1 
ATOM 2958 O O   . LEU A 1 373 ? -3.195  0.450   -8.052  1.00 31.88 373 A 1 
ATOM 2959 C CB  . LEU A 1 373 ? -2.601  2.814   -10.081 1.00 32.41 373 A 1 
ATOM 2960 C CG  . LEU A 1 373 ? -1.968  2.845   -11.485 1.00 30.10 373 A 1 
ATOM 2961 C CD1 . LEU A 1 373 ? -1.133  4.111   -11.660 1.00 28.31 373 A 1 
ATOM 2962 C CD2 . LEU A 1 373 ? -1.041  1.651   -11.711 1.00 30.44 373 A 1 
ATOM 2963 N N   . THR A 1 374 ? -4.722  2.051   -7.700  1.00 35.28 374 A 1 
ATOM 2964 C CA  . THR A 1 374 ? -4.900  1.773   -6.267  1.00 36.49 374 A 1 
ATOM 2965 C C   . THR A 1 374 ? -6.065  0.834   -5.970  1.00 36.11 374 A 1 
ATOM 2966 O O   . THR A 1 374 ? -6.241  0.449   -4.819  1.00 34.66 374 A 1 
ATOM 2967 C CB  . THR A 1 374 ? -5.029  3.076   -5.478  1.00 35.18 374 A 1 
ATOM 2968 O OG1 . THR A 1 374 ? -6.047  3.877   -6.025  1.00 32.69 374 A 1 
ATOM 2969 C CG2 . THR A 1 374 ? -3.728  3.874   -5.498  1.00 32.21 374 A 1 
ATOM 2970 N N   . GLY A 1 375 ? -6.856  0.457   -6.986  1.00 34.91 375 A 1 
ATOM 2971 C CA  . GLY A 1 375 ? -8.108  -0.267  -6.760  1.00 36.37 375 A 1 
ATOM 2972 C C   . GLY A 1 375 ? -9.092  0.537   -5.905  1.00 36.55 375 A 1 
ATOM 2973 O O   . GLY A 1 375 ? -9.928  -0.054  -5.231  1.00 34.38 375 A 1 
ATOM 2974 N N   . LEU A 1 376 ? -8.965  1.872   -5.883  1.00 30.93 376 A 1 
ATOM 2975 C CA  . LEU A 1 376 ? -9.794  2.805   -5.103  1.00 33.16 376 A 1 
ATOM 2976 C C   . LEU A 1 376 ? -11.008 3.353   -5.888  1.00 32.58 376 A 1 
ATOM 2977 O O   . LEU A 1 376 ? -11.686 4.243   -5.379  1.00 30.78 376 A 1 
ATOM 2978 C CB  . LEU A 1 376 ? -8.918  3.941   -4.527  1.00 31.04 376 A 1 
ATOM 2979 C CG  . LEU A 1 376 ? -7.920  3.536   -3.427  1.00 29.21 376 A 1 
ATOM 2980 C CD1 . LEU A 1 376 ? -7.013  4.717   -3.090  1.00 27.68 376 A 1 
ATOM 2981 C CD2 . LEU A 1 376 ? -8.599  3.095   -2.135  1.00 28.92 376 A 1 
ATOM 2982 N N   . SER A 1 377 ? -11.265 2.830   -7.110  1.00 23.54 377 A 1 
ATOM 2983 C CA  . SER A 1 377 ? -12.499 3.105   -7.874  1.00 24.72 377 A 1 
ATOM 2984 C C   . SER A 1 377 ? -13.702 2.347   -7.322  1.00 24.06 377 A 1 
ATOM 2985 O O   . SER A 1 377 ? -13.600 1.114   -7.162  1.00 21.61 377 A 1 
ATOM 2986 C CB  . SER A 1 377 ? -12.305 2.816   -9.358  1.00 22.94 377 A 1 
ATOM 2987 O OG  . SER A 1 377 ? -11.945 1.457   -9.512  1.00 20.93 377 A 1 
ATOM 2988 O OXT . SER A 1 377 ? -14.709 3.045   -7.087  1.00 19.28 377 A 1 
#
