# 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_if01379
#
_entry.id if01379
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n VAL 3   
1 n LEU 4   
1 n GLU 5   
1 n GLU 6   
1 n LEU 7   
1 n LYS 8   
1 n THR 9   
1 n GLU 10  
1 n LEU 11  
1 n GLU 12  
1 n ASN 13  
1 n CYS 14  
1 n ARG 15  
1 n GLY 16  
1 n ASP 17  
1 n MET 18  
1 n ASP 19  
1 n GLY 20  
1 n LEU 21  
1 n TYR 22  
1 n SER 23  
1 n ILE 24  
1 n LEU 25  
1 n GLY 26  
1 n ILE 27  
1 n GLU 28  
1 n ALA 29  
1 n ALA 30  
1 n VAL 31  
1 n ARG 32  
1 n GLU 33  
1 n SER 34  
1 n GLY 35  
1 n ARG 36  
1 n LEU 37  
1 n ARG 38  
1 n GLU 39  
1 n GLU 40  
1 n SER 41  
1 n ALA 42  
1 n ALA 43  
1 n ASP 44  
1 n GLY 45  
1 n PHE 46  
1 n TRP 47  
1 n ASP 48  
1 n ASP 49  
1 n LEU 50  
1 n GLU 51  
1 n ASN 52  
1 n SER 53  
1 n GLN 54  
1 n LYS 55  
1 n THR 56  
1 n MET 57  
1 n ARG 58  
1 n ALA 59  
1 n ILE 60  
1 n LYS 61  
1 n ARG 62  
1 n LEU 63  
1 n GLN 64  
1 n SER 65  
1 n SER 66  
1 n ILE 67  
1 n GLU 68  
1 n LYS 69  
1 n TYR 70  
1 n ASP 71  
1 n LYS 72  
1 n LEU 73  
1 n LYS 74  
1 n GLN 75  
1 n ASP 76  
1 n LEU 77  
1 n GLU 78  
1 n ASP 79  
1 n THR 80  
1 n LEU 81  
1 n THR 82  
1 n MET 83  
1 n LEU 84  
1 n GLU 85  
1 n ILE 86  
1 n ALA 87  
1 n ILE 88  
1 n ALA 89  
1 n ASP 90  
1 n GLY 91  
1 n ALA 92  
1 n ASP 93  
1 n GLU 94  
1 n ALA 95  
1 n LEU 96  
1 n ILE 97  
1 n SER 98  
1 n GLU 99  
1 n ILE 100 
1 n ARG 101 
1 n SER 102 
1 n ASP 103 
1 n ALA 104 
1 n GLN 105 
1 n ARG 106 
1 n PHE 107 
1 n LYS 108 
1 n ALA 109 
1 n GLU 110 
1 n LEU 111 
1 n GLU 112 
1 n ALA 113 
1 n ALA 114 
1 n ARG 115 
1 n LEU 116 
1 n TRP 117 
1 n ALA 118 
1 n LEU 119 
1 n LEU 120 
1 n THR 121 
1 n GLY 122 
1 n ASP 123 
1 n TYR 124 
1 n ASP 125 
1 n GLU 126 
1 n LYS 127 
1 n ASN 128 
1 n ALA 129 
1 n ILE 130 
1 n VAL 131 
1 n SER 132 
1 n PHE 133 
1 n HIS 134 
1 n SER 135 
1 n GLY 136 
1 n ALA 137 
1 n GLY 138 
1 n GLY 139 
1 n THR 140 
1 n GLU 141 
1 n ALA 142 
1 n GLN 143 
1 n ASP 144 
1 n TRP 145 
1 n VAL 146 
1 n ARG 147 
1 n MET 148 
1 n LEU 149 
1 n TYR 150 
1 n ARG 151 
1 n MET 152 
1 n TYR 153 
1 n CYS 154 
1 n MET 155 
1 n TRP 156 
1 n ALA 157 
1 n GLU 158 
1 n ARG 159 
1 n ARG 160 
1 n GLY 161 
1 n PHE 162 
1 n LYS 163 
1 n VAL 164 
1 n THR 165 
1 n VAL 166 
1 n LEU 167 
1 n ASP 168 
1 n TYR 169 
1 n LEU 170 
1 n ASP 171 
1 n GLY 172 
1 n ASP 173 
1 n GLU 174 
1 n ALA 175 
1 n GLY 176 
1 n LEU 177 
1 n LYS 178 
1 n SER 179 
1 n ALA 180 
1 n GLU 181 
1 n VAL 182 
1 n LEU 183 
1 n ILE 184 
1 n GLU 185 
1 n GLY 186 
1 n GLU 187 
1 n ASN 188 
1 n ALA 189 
1 n TYR 190 
1 n GLY 191 
1 n PHE 192 
1 n LEU 193 
1 n LYS 194 
1 n SER 195 
1 n GLU 196 
1 n ALA 197 
1 n GLY 198 
1 n VAL 199 
1 n HIS 200 
1 n ARG 201 
1 n LEU 202 
1 n VAL 203 
1 n ARG 204 
1 n ILE 205 
1 n SER 206 
1 n PRO 207 
1 n PHE 208 
1 n ASP 209 
1 n SER 210 
1 n SER 211 
1 n GLY 212 
1 n ARG 213 
1 n ARG 214 
1 n HIS 215 
1 n THR 216 
1 n SER 217 
1 n PHE 218 
1 n ALA 219 
1 n SER 220 
1 n LEU 221 
1 n GLU 222 
1 n VAL 223 
1 n ILE 224 
1 n PRO 225 
1 n GLU 226 
1 n MET 227 
1 n ASP 228 
1 n GLY 229 
1 n ALA 230 
1 n ASP 231 
1 n LEU 232 
1 n ASN 233 
1 n ILE 234 
1 n GLU 235 
1 n ILE 236 
1 n ARG 237 
1 n PRO 238 
1 n GLU 239 
1 n ASP 240 
1 n ILE 241 
1 n GLN 242 
1 n THR 243 
1 n ASP 244 
1 n PHE 245 
1 n PHE 246 
1 n ARG 247 
1 n ALA 248 
1 n SER 249 
1 n GLY 250 
1 n ALA 251 
1 n GLY 252 
1 n GLY 253 
1 n GLN 254 
1 n LYS 255 
1 n VAL 256 
1 n ASN 257 
1 n LYS 258 
1 n THR 259 
1 n SER 260 
1 n SER 261 
1 n ALA 262 
1 n VAL 263 
1 n ARG 264 
1 n LEU 265 
1 n THR 266 
1 n HIS 267 
1 n THR 268 
1 n PRO 269 
1 n THR 270 
1 n GLY 271 
1 n ILE 272 
1 n VAL 273 
1 n THR 274 
1 n SER 275 
1 n CYS 276 
1 n GLN 277 
1 n THR 278 
1 n GLN 279 
1 n ARG 280 
1 n SER 281 
1 n GLN 282 
1 n HIS 283 
1 n GLN 284 
1 n ASN 285 
1 n LYS 286 
1 n ASP 287 
1 n TYR 288 
1 n ALA 289 
1 n MET 290 
1 n LYS 291 
1 n MET 292 
1 n LEU 293 
1 n ILE 294 
1 n SER 295 
1 n LYS 296 
1 n LEU 297 
1 n ALA 298 
1 n GLU 299 
1 n ILE 300 
1 n LYS 301 
1 n GLU 302 
1 n ARG 303 
1 n GLU 304 
1 n HIS 305 
1 n ILE 306 
1 n GLU 307 
1 n LYS 308 
1 n LEU 309 
1 n GLU 310 
1 n ASP 311 
1 n ILE 312 
1 n LYS 313 
1 n GLY 314 
1 n ILE 315 
1 n GLN 316 
1 n LYS 317 
1 n GLU 318 
1 n ILE 319 
1 n ALA 320 
1 n TRP 321 
1 n GLY 322 
1 n ALA 323 
1 n GLN 324 
1 n ILE 325 
1 n ARG 326 
1 n SER 327 
1 n TYR 328 
1 n VAL 329 
1 n PHE 330 
1 n MET 331 
1 n PRO 332 
1 n TYR 333 
1 n THR 334 
1 n LEU 335 
1 n VAL 336 
1 n LYS 337 
1 n ASP 338 
1 n HIS 339 
1 n ARG 340 
1 n SER 341 
1 n GLY 342 
1 n TYR 343 
1 n GLU 344 
1 n CYS 345 
1 n GLY 346 
1 n ASN 347 
1 n VAL 348 
1 n THR 349 
1 n ALA 350 
1 n VAL 351 
1 n MET 352 
1 n ASP 353 
1 n GLY 354 
1 n GLY 355 
1 n ILE 356 
1 n ASP 357 
1 n GLY 358 
1 n PHE 359 
1 n ILE 360 
1 n THR 361 
1 n ALA 362 
1 n TYR 363 
1 n LEU 364 
1 n THR 365 
1 n GLY 366 
1 n LEU 367 
1 n SER 368 
1 n HIS 369 
1 n GLY 370 
1 n THR 371 
1 n LEU 372 
1 n LYS 373 
1 n GLY 374 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:46:47)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.80
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n GLY . 374 A 374 
#
_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   ? 16.767  29.905  24.714  1.00 80.59 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 18.066  29.708  24.049  1.00 84.13 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.411  28.230  23.911  1.00 86.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 18.304  27.752  22.798  1.00 81.26 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 19.189  30.582  24.619  1.00 77.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 19.424  31.756  23.670  1.00 68.27 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 20.843  32.793  24.100  1.00 62.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 20.099  33.927  25.283  1.00 54.46 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 18.665  27.482  24.997  1.00 83.69 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 19.005  26.040  24.939  1.00 84.45 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 18.108  25.198  24.012  1.00 85.83 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 18.613  24.473  23.167  1.00 84.00 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 18.964  25.473  26.376  1.00 82.77 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 20.332  25.539  27.072  1.00 74.60 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 20.183  25.746  28.574  1.00 68.04 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 21.107  24.247  26.831  1.00 68.46 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? 16.787  25.346  24.101  1.00 86.05 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? 15.833  24.568  23.278  1.00 84.84 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? 15.949  24.881  21.779  1.00 87.20 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? 15.745  23.998  20.954  1.00 86.75 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? 14.392  24.818  23.755  1.00 82.36 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? 13.362  24.023  22.942  1.00 76.46 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? 14.197  24.437  25.232  1.00 76.62 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? 16.264  26.133  21.404  1.00 85.75 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? 16.459  26.521  20.004  1.00 86.44 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? 17.807  26.012  19.475  1.00 88.32 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? 17.881  25.566  18.335  1.00 87.45 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? 16.350  28.049  19.857  1.00 85.12 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? 14.972  28.660  20.164  1.00 84.49 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? 15.048  30.181  20.037  1.00 78.05 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? 13.881  28.158  19.218  1.00 79.12 4   A 1 
ATOM 32   N N   . GLU A 1 5   ? 18.856  26.015  20.297  1.00 88.96 5   A 1 
ATOM 33   C CA  . GLU A 1 5   ? 20.171  25.457  19.942  1.00 88.61 5   A 1 
ATOM 34   C C   . GLU A 1 5   ? 20.120  23.929  19.774  1.00 89.52 5   A 1 
ATOM 35   O O   . GLU A 1 5   ? 20.715  23.386  18.841  1.00 87.99 5   A 1 
ATOM 36   C CB  . GLU A 1 5   ? 21.199  25.828  21.018  1.00 88.00 5   A 1 
ATOM 37   C CG  . GLU A 1 5   ? 21.544  27.325  21.034  1.00 83.05 5   A 1 
ATOM 38   C CD  . GLU A 1 5   ? 22.470  27.735  22.194  1.00 79.76 5   A 1 
ATOM 39   O OE1 . GLU A 1 5   ? 22.968  28.883  22.158  1.00 70.83 5   A 1 
ATOM 40   O OE2 . GLU A 1 5   ? 22.625  26.944  23.156  1.00 69.83 5   A 1 
ATOM 41   N N   . GLU A 1 6   ? 19.373  23.230  20.633  1.00 88.09 6   A 1 
ATOM 42   C CA  . GLU A 1 6   ? 19.102  21.794  20.479  1.00 86.74 6   A 1 
ATOM 43   C C   . GLU A 1 6   ? 18.366  21.511  19.165  1.00 87.63 6   A 1 
ATOM 44   O O   . GLU A 1 6   ? 18.808  20.672  18.381  1.00 86.40 6   A 1 
ATOM 45   C CB  . GLU A 1 6   ? 18.273  21.280  21.671  1.00 85.82 6   A 1 
ATOM 46   C CG  . GLU A 1 6   ? 19.107  21.114  22.953  1.00 77.69 6   A 1 
ATOM 47   C CD  . GLU A 1 6   ? 18.271  20.766  24.203  1.00 74.60 6   A 1 
ATOM 48   O OE1 . GLU A 1 6   ? 18.892  20.568  25.273  1.00 66.79 6   A 1 
ATOM 49   O OE2 . GLU A 1 6   ? 17.022  20.738  24.119  1.00 67.38 6   A 1 
ATOM 50   N N   . LEU A 1 7   ? 17.305  22.266  18.874  1.00 87.80 7   A 1 
ATOM 51   C CA  . LEU A 1 7   ? 16.540  22.112  17.636  1.00 87.32 7   A 1 
ATOM 52   C C   . LEU A 1 7   ? 17.388  22.427  16.397  1.00 88.67 7   A 1 
ATOM 53   O O   . LEU A 1 7   ? 17.275  21.731  15.389  1.00 87.74 7   A 1 
ATOM 54   C CB  . LEU A 1 7   ? 15.290  23.005  17.712  1.00 86.73 7   A 1 
ATOM 55   C CG  . LEU A 1 7   ? 14.288  22.784  16.562  1.00 81.25 7   A 1 
ATOM 56   C CD1 . LEU A 1 7   ? 13.697  21.373  16.581  1.00 74.48 7   A 1 
ATOM 57   C CD2 . LEU A 1 7   ? 13.138  23.781  16.695  1.00 75.81 7   A 1 
ATOM 58   N N   . LYS A 1 8   ? 18.280  23.431  16.479  1.00 88.32 8   A 1 
ATOM 59   C CA  . LYS A 1 8   ? 19.243  23.744  15.413  1.00 87.96 8   A 1 
ATOM 60   C C   . LYS A 1 8   ? 20.146  22.548  15.126  1.00 88.77 8   A 1 
ATOM 61   O O   . LYS A 1 8   ? 20.252  22.125  13.980  1.00 88.66 8   A 1 
ATOM 62   C CB  . LYS A 1 8   ? 20.057  24.997  15.779  1.00 88.03 8   A 1 
ATOM 63   C CG  . LYS A 1 8   ? 20.975  25.391  14.612  1.00 86.23 8   A 1 
ATOM 64   C CD  . LYS A 1 8   ? 21.760  26.684  14.849  1.00 83.51 8   A 1 
ATOM 65   C CE  . LYS A 1 8   ? 22.655  26.867  13.617  1.00 77.63 8   A 1 
ATOM 66   N NZ  . LYS A 1 8   ? 23.295  28.190  13.537  1.00 71.78 8   A 1 
ATOM 67   N N   . THR A 1 9   ? 20.730  21.969  16.168  1.00 90.12 9   A 1 
ATOM 68   C CA  . THR A 1 9   ? 21.617  20.806  16.041  1.00 89.14 9   A 1 
ATOM 69   C C   . THR A 1 9   ? 20.883  19.608  15.429  1.00 89.16 9   A 1 
ATOM 70   O O   . THR A 1 9   ? 21.422  18.914  14.571  1.00 87.41 9   A 1 
ATOM 71   C CB  . THR A 1 9   ? 22.188  20.417  17.412  1.00 88.79 9   A 1 
ATOM 72   O OG1 . THR A 1 9   ? 22.806  21.519  18.038  1.00 81.22 9   A 1 
ATOM 73   C CG2 . THR A 1 9   ? 23.249  19.324  17.305  1.00 78.87 9   A 1 
ATOM 74   N N   . GLU A 1 10  ? 19.635  19.372  15.830  1.00 89.02 10  A 1 
ATOM 75   C CA  . GLU A 1 10  ? 18.808  18.311  15.246  1.00 87.09 10  A 1 
ATOM 76   C C   . GLU A 1 10  ? 18.541  18.529  13.752  1.00 87.95 10  A 1 
ATOM 77   O O   . GLU A 1 10  ? 18.672  17.587  12.970  1.00 86.23 10  A 1 
ATOM 78   C CB  . GLU A 1 10  ? 17.469  18.217  15.981  1.00 85.94 10  A 1 
ATOM 79   C CG  . GLU A 1 10  ? 17.568  17.600  17.388  1.00 78.87 10  A 1 
ATOM 80   C CD  . GLU A 1 10  ? 16.202  17.500  18.080  1.00 78.36 10  A 1 
ATOM 81   O OE1 . GLU A 1 10  ? 16.151  16.995  19.220  1.00 70.30 10  A 1 
ATOM 82   O OE2 . GLU A 1 10  ? 15.173  17.848  17.445  1.00 71.43 10  A 1 
ATOM 83   N N   . LEU A 1 11  ? 18.194  19.751  13.335  1.00 88.54 11  A 1 
ATOM 84   C CA  . LEU A 1 11  ? 17.932  20.072  11.930  1.00 88.31 11  A 1 
ATOM 85   C C   . LEU A 1 11  ? 19.212  20.082  11.084  1.00 88.91 11  A 1 
ATOM 86   O O   . LEU A 1 11  ? 19.185  19.628  9.940   1.00 86.98 11  A 1 
ATOM 87   C CB  . LEU A 1 11  ? 17.198  21.417  11.836  1.00 88.35 11  A 1 
ATOM 88   C CG  . LEU A 1 11  ? 15.742  21.402  12.328  1.00 87.34 11  A 1 
ATOM 89   C CD1 . LEU A 1 11  ? 15.183  22.819  12.244  1.00 80.08 11  A 1 
ATOM 90   C CD2 . LEU A 1 11  ? 14.840  20.492  11.490  1.00 80.38 11  A 1 
ATOM 91   N N   . GLU A 1 12  ? 20.345  20.527  11.624  1.00 89.39 12  A 1 
ATOM 92   C CA  . GLU A 1 12  ? 21.645  20.438  10.942  1.00 88.72 12  A 1 
ATOM 93   C C   . GLU A 1 12  ? 22.042  18.980  10.667  1.00 88.61 12  A 1 
ATOM 94   O O   . GLU A 1 12  ? 22.513  18.666  9.574   1.00 85.62 12  A 1 
ATOM 95   C CB  . GLU A 1 12  ? 22.732  21.143  11.766  1.00 88.71 12  A 1 
ATOM 96   C CG  . GLU A 1 12  ? 22.649  22.674  11.656  1.00 84.55 12  A 1 
ATOM 97   C CD  . GLU A 1 12  ? 23.722  23.414  12.481  1.00 83.24 12  A 1 
ATOM 98   O OE1 . GLU A 1 12  ? 23.903  24.629  12.227  1.00 74.20 12  A 1 
ATOM 99   O OE2 . GLU A 1 12  ? 24.351  22.794  13.366  1.00 74.58 12  A 1 
ATOM 100  N N   . ASN A 1 13  ? 21.772  18.067  11.597  1.00 89.10 13  A 1 
ATOM 101  C CA  . ASN A 1 13  ? 21.989  16.634  11.370  1.00 86.49 13  A 1 
ATOM 102  C C   . ASN A 1 13  ? 21.124  16.085  10.223  1.00 86.51 13  A 1 
ATOM 103  O O   . ASN A 1 13  ? 21.578  15.207  9.484   1.00 84.13 13  A 1 
ATOM 104  C CB  . ASN A 1 13  ? 21.731  15.870  12.678  1.00 85.51 13  A 1 
ATOM 105  C CG  . ASN A 1 13  ? 22.804  16.101  13.727  1.00 81.45 13  A 1 
ATOM 106  O OD1 . ASN A 1 13  ? 23.977  16.289  13.446  1.00 74.28 13  A 1 
ATOM 107  N ND2 . ASN A 1 13  ? 22.452  16.039  14.985  1.00 73.58 13  A 1 
ATOM 108  N N   . CYS A 1 14  ? 19.929  16.641  10.008  1.00 85.02 14  A 1 
ATOM 109  C CA  . CYS A 1 14  ? 19.069  16.248  8.891   1.00 84.22 14  A 1 
ATOM 110  C C   . CYS A 1 14  ? 19.656  16.610  7.511   1.00 85.16 14  A 1 
ATOM 111  O O   . CYS A 1 14  ? 19.229  16.029  6.514   1.00 83.59 14  A 1 
ATOM 112  C CB  . CYS A 1 14  ? 17.670  16.855  9.055   1.00 84.01 14  A 1 
ATOM 113  S SG  . CYS A 1 14  ? 16.837  16.221  10.543  1.00 81.19 14  A 1 
ATOM 114  N N   . ARG A 1 15  ? 20.657  17.503  7.410   1.00 88.55 15  A 1 
ATOM 115  C CA  . ARG A 1 15  ? 21.362  17.751  6.136   1.00 86.98 15  A 1 
ATOM 116  C C   . ARG A 1 15  ? 22.042  16.491  5.605   1.00 86.49 15  A 1 
ATOM 117  O O   . ARG A 1 15  ? 21.929  16.193  4.421   1.00 83.36 15  A 1 
ATOM 118  C CB  . ARG A 1 15  ? 22.388  18.883  6.281   1.00 87.05 15  A 1 
ATOM 119  C CG  . ARG A 1 15  ? 21.728  20.267  6.365   1.00 84.89 15  A 1 
ATOM 120  C CD  . ARG A 1 15  ? 22.804  21.351  6.419   1.00 83.33 15  A 1 
ATOM 121  N NE  . ARG A 1 15  ? 22.246  22.695  6.180   1.00 80.64 15  A 1 
ATOM 122  C CZ  . ARG A 1 15  ? 22.828  23.845  6.461   1.00 77.35 15  A 1 
ATOM 123  N NH1 . ARG A 1 15  ? 23.985  23.905  7.054   1.00 71.14 15  A 1 
ATOM 124  N NH2 . ARG A 1 15  ? 22.252  24.965  6.138   1.00 71.15 15  A 1 
ATOM 125  N N   . GLY A 1 16  ? 22.692  15.722  6.483   1.00 86.04 16  A 1 
ATOM 126  C CA  . GLY A 1 16  ? 23.294  14.440  6.099   1.00 83.65 16  A 1 
ATOM 127  C C   . GLY A 1 16  ? 22.256  13.427  5.615   1.00 83.78 16  A 1 
ATOM 128  O O   . GLY A 1 16  ? 22.503  12.678  4.667   1.00 80.25 16  A 1 
ATOM 129  N N   . ASP A 1 17  ? 21.070  13.446  6.208   1.00 82.83 17  A 1 
ATOM 130  C CA  . ASP A 1 17  ? 19.956  12.615  5.757   1.00 80.84 17  A 1 
ATOM 131  C C   . ASP A 1 17  ? 19.419  13.041  4.387   1.00 82.74 17  A 1 
ATOM 132  O O   . ASP A 1 17  ? 19.095  12.188  3.558   1.00 81.04 17  A 1 
ATOM 133  C CB  . ASP A 1 17  ? 18.834  12.692  6.787   1.00 78.47 17  A 1 
ATOM 134  C CG  . ASP A 1 17  ? 19.220  12.108  8.143   1.00 74.98 17  A 1 
ATOM 135  O OD1 . ASP A 1 17  ? 19.933  11.076  8.165   1.00 71.23 17  A 1 
ATOM 136  O OD2 . ASP A 1 17  ? 18.621  12.553  9.142   1.00 69.67 17  A 1 
ATOM 137  N N   . MET A 1 18  ? 19.370  14.351  4.123   1.00 85.35 18  A 1 
ATOM 138  C CA  . MET A 1 18  ? 19.004  14.903  2.820   1.00 85.73 18  A 1 
ATOM 139  C C   . MET A 1 18  ? 20.009  14.510  1.729   1.00 85.65 18  A 1 
ATOM 140  O O   . MET A 1 18  ? 19.595  14.120  0.640   1.00 83.46 18  A 1 
ATOM 141  C CB  . MET A 1 18  ? 18.883  16.430  2.910   1.00 86.26 18  A 1 
ATOM 142  C CG  . MET A 1 18  ? 17.621  16.883  3.656   1.00 83.27 18  A 1 
ATOM 143  S SD  . MET A 1 18  ? 16.052  16.451  2.848   1.00 83.37 18  A 1 
ATOM 144  C CE  . MET A 1 18  ? 16.177  17.413  1.321   1.00 73.76 18  A 1 
ATOM 145  N N   . ASP A 1 19  ? 21.312  14.525  2.018   1.00 85.97 19  A 1 
ATOM 146  C CA  . ASP A 1 19  ? 22.349  14.076  1.078   1.00 83.33 19  A 1 
ATOM 147  C C   . ASP A 1 19  ? 22.230  12.571  0.772   1.00 82.12 19  A 1 
ATOM 148  O O   . ASP A 1 19  ? 22.382  12.127  -0.373  1.00 79.14 19  A 1 
ATOM 149  C CB  . ASP A 1 19  ? 23.742  14.381  1.658   1.00 82.89 19  A 1 
ATOM 150  C CG  . ASP A 1 19  ? 24.101  15.872  1.708   1.00 79.93 19  A 1 
ATOM 151  O OD1 . ASP A 1 19  ? 23.504  16.659  0.939   1.00 75.31 19  A 1 
ATOM 152  O OD2 . ASP A 1 19  ? 25.038  16.199  2.473   1.00 74.79 19  A 1 
ATOM 153  N N   . GLY A 1 20  ? 21.913  11.776  1.796   1.00 78.66 20  A 1 
ATOM 154  C CA  . GLY A 1 20  ? 21.585  10.359  1.632   1.00 75.53 20  A 1 
ATOM 155  C C   . GLY A 1 20  ? 20.358  10.155  0.743   1.00 77.07 20  A 1 
ATOM 156  O O   . GLY A 1 20  ? 20.408  9.379   -0.216  1.00 74.47 20  A 1 
ATOM 157  N N   . LEU A 1 21  ? 19.295  10.914  0.997   1.00 76.53 21  A 1 
ATOM 158  C CA  . LEU A 1 21  ? 18.059  10.878  0.215   1.00 76.50 21  A 1 
ATOM 159  C C   . LEU A 1 21  ? 18.298  11.275  -1.250  1.00 77.44 21  A 1 
ATOM 160  O O   . LEU A 1 21  ? 17.816  10.593  -2.150  1.00 75.57 21  A 1 
ATOM 161  C CB  . LEU A 1 21  ? 17.027  11.790  0.904   1.00 76.34 21  A 1 
ATOM 162  C CG  . LEU A 1 21  ? 15.624  11.732  0.279   1.00 72.97 21  A 1 
ATOM 163  C CD1 . LEU A 1 21  ? 14.967  10.369  0.493   1.00 68.79 21  A 1 
ATOM 164  C CD2 . LEU A 1 21  ? 14.732  12.800  0.907   1.00 68.18 21  A 1 
ATOM 165  N N   . TYR A 1 22  ? 19.106  12.327  -1.506  1.00 82.76 22  A 1 
ATOM 166  C CA  . TYR A 1 22  ? 19.499  12.757  -2.853  1.00 81.50 22  A 1 
ATOM 167  C C   . TYR A 1 22  ? 20.113  11.617  -3.665  1.00 80.74 22  A 1 
ATOM 168  O O   . TYR A 1 22  ? 19.769  11.404  -4.831  1.00 77.85 22  A 1 
ATOM 169  C CB  . TYR A 1 22  ? 20.511  13.904  -2.744  1.00 82.05 22  A 1 
ATOM 170  C CG  . TYR A 1 22  ? 20.921  14.498  -4.082  1.00 82.69 22  A 1 
ATOM 171  C CD1 . TYR A 1 22  ? 22.091  14.060  -4.738  1.00 77.17 22  A 1 
ATOM 172  C CD2 . TYR A 1 22  ? 20.120  15.488  -4.675  1.00 77.10 22  A 1 
ATOM 173  C CE1 . TYR A 1 22  ? 22.451  14.615  -5.983  1.00 76.24 22  A 1 
ATOM 174  C CE2 . TYR A 1 22  ? 20.477  16.046  -5.916  1.00 76.71 22  A 1 
ATOM 175  C CZ  . TYR A 1 22  ? 21.642  15.611  -6.574  1.00 80.91 22  A 1 
ATOM 176  O OH  . TYR A 1 22  ? 21.979  16.151  -7.773  1.00 79.07 22  A 1 
ATOM 177  N N   . SER A 1 23  ? 21.022  10.875  -3.013  1.00 76.54 23  A 1 
ATOM 178  C CA  . SER A 1 23  ? 21.737  9.757   -3.626  1.00 74.04 23  A 1 
ATOM 179  C C   . SER A 1 23  ? 20.820  8.558   -3.878  1.00 73.58 23  A 1 
ATOM 180  O O   . SER A 1 23  ? 20.857  7.977   -4.960  1.00 70.82 23  A 1 
ATOM 181  C CB  . SER A 1 23  ? 22.910  9.339   -2.739  1.00 71.89 23  A 1 
ATOM 182  O OG  . SER A 1 23  ? 23.770  10.436  -2.494  1.00 63.56 23  A 1 
ATOM 183  N N   . ILE A 1 24  ? 19.975  8.208   -2.907  1.00 72.66 24  A 1 
ATOM 184  C CA  . ILE A 1 24  ? 19.046  7.068   -3.006  1.00 70.29 24  A 1 
ATOM 185  C C   . ILE A 1 24  ? 17.989  7.312   -4.086  1.00 71.38 24  A 1 
ATOM 186  O O   . ILE A 1 24  ? 17.716  6.422   -4.886  1.00 69.27 24  A 1 
ATOM 187  C CB  . ILE A 1 24  ? 18.397  6.775   -1.632  1.00 68.46 24  A 1 
ATOM 188  C CG1 . ILE A 1 24  ? 19.446  6.274   -0.616  1.00 64.83 24  A 1 
ATOM 189  C CG2 . ILE A 1 24  ? 17.284  5.717   -1.764  1.00 63.94 24  A 1 
ATOM 190  C CD1 . ILE A 1 24  ? 18.958  6.314   0.840   1.00 58.39 24  A 1 
ATOM 191  N N   . LEU A 1 25  ? 17.426  8.521   -4.137  1.00 71.83 25  A 1 
ATOM 192  C CA  . LEU A 1 25  ? 16.440  8.906   -5.149  1.00 70.01 25  A 1 
ATOM 193  C C   . LEU A 1 25  ? 17.047  9.088   -6.542  1.00 70.10 25  A 1 
ATOM 194  O O   . LEU A 1 25  ? 16.307  9.239   -7.517  1.00 66.86 25  A 1 
ATOM 195  C CB  . LEU A 1 25  ? 15.734  10.195  -4.702  1.00 69.72 25  A 1 
ATOM 196  C CG  . LEU A 1 25  ? 14.847  10.052  -3.456  1.00 68.13 25  A 1 
ATOM 197  C CD1 . LEU A 1 25  ? 14.247  11.417  -3.109  1.00 66.22 25  A 1 
ATOM 198  C CD2 . LEU A 1 25  ? 13.716  9.053   -3.683  1.00 64.43 25  A 1 
ATOM 199  N N   . GLY A 1 26  ? 18.374  9.108   -6.648  1.00 77.90 26  A 1 
ATOM 200  C CA  . GLY A 1 26  ? 19.062  9.305   -7.918  1.00 77.71 26  A 1 
ATOM 201  C C   . GLY A 1 26  ? 18.710  10.638  -8.582  1.00 81.55 26  A 1 
ATOM 202  O O   . GLY A 1 26  ? 18.586  10.687  -9.805  1.00 79.73 26  A 1 
ATOM 203  N N   . ILE A 1 27  ? 18.543  11.711  -7.806  1.00 79.21 27  A 1 
ATOM 204  C CA  . ILE A 1 27  ? 18.085  13.018  -8.312  1.00 82.91 27  A 1 
ATOM 205  C C   . ILE A 1 27  ? 19.006  13.538  -9.418  1.00 86.30 27  A 1 
ATOM 206  O O   . ILE A 1 27  ? 18.520  14.051  -10.422 1.00 85.66 27  A 1 
ATOM 207  C CB  . ILE A 1 27  ? 17.939  14.044  -7.164  1.00 82.06 27  A 1 
ATOM 208  C CG1 . ILE A 1 27  ? 16.899  13.612  -6.103  1.00 78.86 27  A 1 
ATOM 209  C CG2 . ILE A 1 27  ? 17.580  15.446  -7.688  1.00 78.14 27  A 1 
ATOM 210  C CD1 . ILE A 1 27  ? 15.455  13.447  -6.605  1.00 72.54 27  A 1 
ATOM 211  N N   . GLU A 1 28  ? 20.321  13.339  -9.308  1.00 83.89 28  A 1 
ATOM 212  C CA  . GLU A 1 28  ? 21.263  13.732  -10.360 1.00 84.56 28  A 1 
ATOM 213  C C   . GLU A 1 28  ? 20.963  13.035  -11.697 1.00 86.05 28  A 1 
ATOM 214  O O   . GLU A 1 28  ? 20.939  13.666  -12.755 1.00 84.61 28  A 1 
ATOM 215  C CB  . GLU A 1 28  ? 22.698  13.410  -9.913  1.00 83.31 28  A 1 
ATOM 216  C CG  . GLU A 1 28  ? 23.719  14.127  -10.816 1.00 77.49 28  A 1 
ATOM 217  C CD  . GLU A 1 28  ? 25.153  13.610  -10.651 1.00 73.65 28  A 1 
ATOM 218  O OE1 . GLU A 1 28  ? 25.860  13.619  -11.694 1.00 65.73 28  A 1 
ATOM 219  O OE2 . GLU A 1 28  ? 25.514  13.182  -9.543  1.00 65.78 28  A 1 
ATOM 220  N N   . ALA A 1 29  ? 20.695  11.720  -11.654 1.00 84.80 29  A 1 
ATOM 221  C CA  . ALA A 1 29  ? 20.320  10.952  -12.832 1.00 84.46 29  A 1 
ATOM 222  C C   . ALA A 1 29  ? 18.940  11.377  -13.354 1.00 86.83 29  A 1 
ATOM 223  O O   . ALA A 1 29  ? 18.767  11.522  -14.563 1.00 85.66 29  A 1 
ATOM 224  C CB  . ALA A 1 29  ? 20.376  9.460   -12.489 1.00 82.60 29  A 1 
ATOM 225  N N   . ALA A 1 30  ? 17.987  11.650  -12.456 1.00 82.39 30  A 1 
ATOM 226  C CA  . ALA A 1 30  ? 16.651  12.121  -12.808 1.00 83.89 30  A 1 
ATOM 227  C C   . ALA A 1 30  ? 16.681  13.481  -13.525 1.00 87.93 30  A 1 
ATOM 228  O O   . ALA A 1 30  ? 15.990  13.653  -14.531 1.00 88.05 30  A 1 
ATOM 229  C CB  . ALA A 1 30  ? 15.798  12.170  -11.536 1.00 82.18 30  A 1 
ATOM 230  N N   . VAL A 1 31  ? 17.515  14.422  -13.074 1.00 87.34 31  A 1 
ATOM 231  C CA  . VAL A 1 31  ? 17.716  15.725  -13.735 1.00 88.52 31  A 1 
ATOM 232  C C   . VAL A 1 31  ? 18.279  15.538  -15.143 1.00 90.49 31  A 1 
ATOM 233  O O   . VAL A 1 31  ? 17.759  16.115  -16.102 1.00 89.90 31  A 1 
ATOM 234  C CB  . VAL A 1 31  ? 18.628  16.637  -12.887 1.00 88.40 31  A 1 
ATOM 235  C CG1 . VAL A 1 31  ? 19.044  17.915  -13.633 1.00 82.06 31  A 1 
ATOM 236  C CG2 . VAL A 1 31  ? 17.922  17.086  -11.604 1.00 81.57 31  A 1 
ATOM 237  N N   . ARG A 1 32  ? 19.307  14.696  -15.293 1.00 91.24 32  A 1 
ATOM 238  C CA  . ARG A 1 32  ? 19.941  14.412  -16.589 1.00 91.01 32  A 1 
ATOM 239  C C   . ARG A 1 32  ? 18.964  13.762  -17.572 1.00 91.65 32  A 1 
ATOM 240  O O   . ARG A 1 32  ? 18.862  14.200  -18.715 1.00 90.40 32  A 1 
ATOM 241  C CB  . ARG A 1 32  ? 21.175  13.532  -16.344 1.00 90.64 32  A 1 
ATOM 242  C CG  . ARG A 1 32  ? 22.078  13.432  -17.572 1.00 81.70 32  A 1 
ATOM 243  C CD  . ARG A 1 32  ? 23.266  12.479  -17.319 1.00 80.30 32  A 1 
ATOM 244  N NE  . ARG A 1 32  ? 24.095  12.913  -16.168 1.00 69.91 32  A 1 
ATOM 245  C CZ  . ARG A 1 32  ? 24.847  12.152  -15.390 1.00 61.80 32  A 1 
ATOM 246  N NH1 . ARG A 1 32  ? 25.020  10.885  -15.634 1.00 55.79 32  A 1 
ATOM 247  N NH2 . ARG A 1 32  ? 25.433  12.648  -14.324 1.00 53.31 32  A 1 
ATOM 248  N N   . GLU A 1 33  ? 18.227  12.762  -17.099 1.00 89.40 33  A 1 
ATOM 249  C CA  . GLU A 1 33  ? 17.255  12.040  -17.921 1.00 88.62 33  A 1 
ATOM 250  C C   . GLU A 1 33  ? 16.047  12.911  -18.281 1.00 90.07 33  A 1 
ATOM 251  O O   . GLU A 1 33  ? 15.613  12.914  -19.432 1.00 88.84 33  A 1 
ATOM 252  C CB  . GLU A 1 33  ? 16.849  10.754  -17.189 1.00 87.50 33  A 1 
ATOM 253  C CG  . GLU A 1 33  ? 15.913  9.838   -17.991 1.00 78.96 33  A 1 
ATOM 254  C CD  . GLU A 1 33  ? 16.484  9.324   -19.321 1.00 76.80 33  A 1 
ATOM 255  O OE1 . GLU A 1 33  ? 15.712  8.704   -20.085 1.00 67.50 33  A 1 
ATOM 256  O OE2 . GLU A 1 33  ? 17.665  9.568   -19.656 1.00 67.88 33  A 1 
ATOM 257  N N   . SER A 1 34  ? 15.549  13.721  -17.344 1.00 88.72 34  A 1 
ATOM 258  C CA  . SER A 1 34  ? 14.489  14.699  -17.626 1.00 88.69 34  A 1 
ATOM 259  C C   . SER A 1 34  ? 14.920  15.701  -18.701 1.00 89.83 34  A 1 
ATOM 260  O O   . SER A 1 34  ? 14.127  16.020  -19.587 1.00 88.83 34  A 1 
ATOM 261  C CB  . SER A 1 34  ? 14.098  15.433  -16.340 1.00 87.78 34  A 1 
ATOM 262  O OG  . SER A 1 34  ? 13.012  16.319  -16.567 1.00 77.59 34  A 1 
ATOM 263  N N   . GLY A 1 35  ? 16.175  16.164  -18.662 1.00 91.08 35  A 1 
ATOM 264  C CA  . GLY A 1 35  ? 16.758  17.016  -19.705 1.00 90.93 35  A 1 
ATOM 265  C C   . GLY A 1 35  ? 16.770  16.335  -21.074 1.00 92.00 35  A 1 
ATOM 266  O O   . GLY A 1 35  ? 16.242  16.895  -22.036 1.00 90.87 35  A 1 
ATOM 267  N N   . ARG A 1 36  ? 17.275  15.101  -21.137 1.00 91.66 36  A 1 
ATOM 268  C CA  . ARG A 1 36  ? 17.330  14.299  -22.371 1.00 90.91 36  A 1 
ATOM 269  C C   . ARG A 1 36  ? 15.938  14.087  -22.979 1.00 91.70 36  A 1 
ATOM 270  O O   . ARG A 1 36  ? 15.745  14.318  -24.165 1.00 90.27 36  A 1 
ATOM 271  C CB  . ARG A 1 36  ? 18.001  12.951  -22.057 1.00 90.09 36  A 1 
ATOM 272  C CG  . ARG A 1 36  ? 18.329  12.154  -23.330 1.00 79.73 36  A 1 
ATOM 273  C CD  . ARG A 1 36  ? 18.767  10.718  -23.015 1.00 78.09 36  A 1 
ATOM 274  N NE  . ARG A 1 36  ? 17.645  9.864   -22.582 1.00 68.59 36  A 1 
ATOM 275  C CZ  . ARG A 1 36  ? 16.697  9.342   -23.342 1.00 62.13 36  A 1 
ATOM 276  N NH1 . ARG A 1 36  ? 16.658  9.509   -24.635 1.00 55.91 36  A 1 
ATOM 277  N NH2 . ARG A 1 36  ? 15.753  8.631   -22.805 1.00 51.79 36  A 1 
ATOM 278  N N   . LEU A 1 37  ? 14.963  13.687  -22.168 1.00 88.10 37  A 1 
ATOM 279  C CA  . LEU A 1 37  ? 13.593  13.455  -22.631 1.00 87.20 37  A 1 
ATOM 280  C C   . LEU A 1 37  ? 12.900  14.752  -23.077 1.00 89.23 37  A 1 
ATOM 281  O O   . LEU A 1 37  ? 12.081  14.730  -23.996 1.00 88.15 37  A 1 
ATOM 282  C CB  . LEU A 1 37  ? 12.786  12.776  -21.514 1.00 86.89 37  A 1 
ATOM 283  C CG  . LEU A 1 37  ? 13.206  11.338  -21.157 1.00 84.17 37  A 1 
ATOM 284  C CD1 . LEU A 1 37  ? 12.366  10.868  -19.966 1.00 74.97 37  A 1 
ATOM 285  C CD2 . LEU A 1 37  ? 12.988  10.361  -22.308 1.00 76.13 37  A 1 
ATOM 286  N N   . ARG A 1 38  ? 13.217  15.890  -22.464 1.00 91.29 38  A 1 
ATOM 287  C CA  . ARG A 1 38  ? 12.720  17.195  -22.927 1.00 89.80 38  A 1 
ATOM 288  C C   . ARG A 1 38  ? 13.286  17.561  -24.295 1.00 90.28 38  A 1 
ATOM 289  O O   . ARG A 1 38  ? 12.525  18.015  -25.142 1.00 89.02 38  A 1 
ATOM 290  C CB  . ARG A 1 38  ? 13.050  18.299  -21.917 1.00 89.69 38  A 1 
ATOM 291  C CG  . ARG A 1 38  ? 12.104  18.323  -20.709 1.00 84.03 38  A 1 
ATOM 292  C CD  . ARG A 1 38  ? 12.648  19.362  -19.723 1.00 81.06 38  A 1 
ATOM 293  N NE  . ARG A 1 38  ? 11.777  19.588  -18.550 1.00 73.15 38  A 1 
ATOM 294  C CZ  . ARG A 1 38  ? 12.073  20.369  -17.524 1.00 65.88 38  A 1 
ATOM 295  N NH1 . ARG A 1 38  ? 13.200  21.005  -17.441 1.00 60.87 38  A 1 
ATOM 296  N NH2 . ARG A 1 38  ? 11.244  20.543  -16.538 1.00 59.02 38  A 1 
ATOM 297  N N   . GLU A 1 39  ? 14.577  17.335  -24.525 1.00 88.17 39  A 1 
ATOM 298  C CA  . GLU A 1 39  ? 15.194  17.537  -25.843 1.00 87.56 39  A 1 
ATOM 299  C C   . GLU A 1 39  ? 14.556  16.625  -26.903 1.00 87.75 39  A 1 
ATOM 300  O O   . GLU A 1 39  ? 14.207  17.092  -27.984 1.00 84.99 39  A 1 
ATOM 301  C CB  . GLU A 1 39  ? 16.708  17.291  -25.767 1.00 87.73 39  A 1 
ATOM 302  C CG  . GLU A 1 39  ? 17.441  18.405  -25.006 1.00 80.78 39  A 1 
ATOM 303  C CD  . GLU A 1 39  ? 18.950  18.144  -24.835 1.00 77.47 39  A 1 
ATOM 304  O OE1 . GLU A 1 39  ? 19.603  18.999  -24.193 1.00 69.72 39  A 1 
ATOM 305  O OE2 . GLU A 1 39  ? 19.455  17.117  -25.345 1.00 70.00 39  A 1 
ATOM 306  N N   . GLU A 1 40  ? 14.320  15.361  -26.557 1.00 85.32 40  A 1 
ATOM 307  C CA  . GLU A 1 40  ? 13.616  14.402  -27.421 1.00 83.42 40  A 1 
ATOM 308  C C   . GLU A 1 40  ? 12.182  14.864  -27.737 1.00 84.81 40  A 1 
ATOM 309  O O   . GLU A 1 40  ? 11.762  14.833  -28.892 1.00 81.84 40  A 1 
ATOM 310  C CB  . GLU A 1 40  ? 13.643  13.023  -26.736 1.00 82.42 40  A 1 
ATOM 311  C CG  . GLU A 1 40  ? 13.150  11.882  -27.634 1.00 72.84 40  A 1 
ATOM 312  C CD  . GLU A 1 40  ? 13.250  10.500  -26.950 1.00 71.35 40  A 1 
ATOM 313  O OE1 . GLU A 1 40  ? 12.592  9.562   -27.450 1.00 64.48 40  A 1 
ATOM 314  O OE2 . GLU A 1 40  ? 14.007  10.351  -25.954 1.00 66.20 40  A 1 
ATOM 315  N N   . SER A 1 41  ? 11.455  15.382  -26.737 1.00 84.99 41  A 1 
ATOM 316  C CA  . SER A 1 41  ? 10.088  15.896  -26.923 1.00 83.75 41  A 1 
ATOM 317  C C   . SER A 1 41  ? 9.994   17.166  -27.782 1.00 84.51 41  A 1 
ATOM 318  O O   . SER A 1 41  ? 8.915   17.496  -28.278 1.00 82.21 41  A 1 
ATOM 319  C CB  . SER A 1 41  ? 9.419   16.130  -25.564 1.00 83.62 41  A 1 
ATOM 320  O OG  . SER A 1 41  ? 9.897   17.283  -24.897 1.00 75.77 41  A 1 
ATOM 321  N N   . ALA A 1 42  ? 11.103  17.886  -27.935 1.00 86.90 42  A 1 
ATOM 322  C CA  . ALA A 1 42  ? 11.200  19.086  -28.761 1.00 85.24 42  A 1 
ATOM 323  C C   . ALA A 1 42  ? 11.627  18.792  -30.213 1.00 85.33 42  A 1 
ATOM 324  O O   . ALA A 1 42  ? 11.663  19.715  -31.029 1.00 81.56 42  A 1 
ATOM 325  C CB  . ALA A 1 42  ? 12.162  20.060  -28.064 1.00 85.26 42  A 1 
ATOM 326  N N   . ALA A 1 43  ? 11.971  17.544  -30.537 1.00 86.15 43  A 1 
ATOM 327  C CA  . ALA A 1 43  ? 12.373  17.147  -31.879 1.00 84.02 43  A 1 
ATOM 328  C C   . ALA A 1 43  ? 11.178  17.117  -32.853 1.00 84.80 43  A 1 
ATOM 329  O O   . ALA A 1 43  ? 10.051  16.769  -32.490 1.00 80.77 43  A 1 
ATOM 330  C CB  . ALA A 1 43  ? 13.099  15.800  -31.809 1.00 81.55 43  A 1 
ATOM 331  N N   . ASP A 1 44  ? 11.442  17.440  -34.112 1.00 84.79 44  A 1 
ATOM 332  C CA  . ASP A 1 44  ? 10.446  17.363  -35.181 1.00 84.61 44  A 1 
ATOM 333  C C   . ASP A 1 44  ? 9.942   15.921  -35.359 1.00 83.64 44  A 1 
ATOM 334  O O   . ASP A 1 44  ? 10.732  14.981  -35.428 1.00 76.45 44  A 1 
ATOM 335  C CB  . ASP A 1 44  ? 11.026  17.889  -36.510 1.00 83.06 44  A 1 
ATOM 336  C CG  . ASP A 1 44  ? 11.208  19.415  -36.575 1.00 77.35 44  A 1 
ATOM 337  O OD1 . ASP A 1 44  ? 10.412  20.133  -35.930 1.00 69.11 44  A 1 
ATOM 338  O OD2 . ASP A 1 44  ? 12.108  19.855  -37.323 1.00 70.82 44  A 1 
ATOM 339  N N   . GLY A 1 45  ? 8.618   15.746  -35.436 1.00 82.01 45  A 1 
ATOM 340  C CA  . GLY A 1 45  ? 7.982   14.433  -35.601 1.00 81.49 45  A 1 
ATOM 341  C C   . GLY A 1 45  ? 7.734   13.659  -34.297 1.00 83.91 45  A 1 
ATOM 342  O O   . GLY A 1 45  ? 7.175   12.566  -34.340 1.00 78.99 45  A 1 
ATOM 343  N N   . PHE A 1 46  ? 8.073   14.221  -33.127 1.00 79.36 46  A 1 
ATOM 344  C CA  . PHE A 1 46  ? 7.826   13.565  -31.832 1.00 79.21 46  A 1 
ATOM 345  C C   . PHE A 1 46  ? 6.349   13.186  -31.622 1.00 81.83 46  A 1 
ATOM 346  O O   . PHE A 1 46  ? 6.048   12.144  -31.056 1.00 78.43 46  A 1 
ATOM 347  C CB  . PHE A 1 46  ? 8.297   14.493  -30.702 1.00 77.53 46  A 1 
ATOM 348  C CG  . PHE A 1 46  ? 8.019   13.959  -29.309 1.00 75.94 46  A 1 
ATOM 349  C CD1 . PHE A 1 46  ? 6.936   14.458  -28.560 1.00 69.94 46  A 1 
ATOM 350  C CD2 . PHE A 1 46  ? 8.820   12.937  -28.773 1.00 70.71 46  A 1 
ATOM 351  C CE1 . PHE A 1 46  ? 6.661   13.944  -27.281 1.00 69.35 46  A 1 
ATOM 352  C CE2 . PHE A 1 46  ? 8.546   12.420  -27.495 1.00 71.49 46  A 1 
ATOM 353  C CZ  . PHE A 1 46  ? 7.466   12.926  -26.748 1.00 76.80 46  A 1 
ATOM 354  N N   . TRP A 1 47  ? 5.429   14.018  -32.098 1.00 85.21 47  A 1 
ATOM 355  C CA  . TRP A 1 47  ? 3.985   13.812  -31.926 1.00 83.76 47  A 1 
ATOM 356  C C   . TRP A 1 47  ? 3.352   12.886  -32.978 1.00 84.30 47  A 1 
ATOM 357  O O   . TRP A 1 47  ? 2.147   12.650  -32.913 1.00 78.82 47  A 1 
ATOM 358  C CB  . TRP A 1 47  ? 3.289   15.176  -31.880 1.00 81.59 47  A 1 
ATOM 359  C CG  . TRP A 1 47  ? 3.723   16.047  -30.739 1.00 83.33 47  A 1 
ATOM 360  C CD1 . TRP A 1 47  ? 4.593   17.075  -30.808 1.00 77.21 47  A 1 
ATOM 361  C CD2 . TRP A 1 47  ? 3.347   15.935  -29.327 1.00 82.26 47  A 1 
ATOM 362  N NE1 . TRP A 1 47  ? 4.781   17.609  -29.550 1.00 76.81 47  A 1 
ATOM 363  C CE2 . TRP A 1 47  ? 4.040   16.944  -28.600 1.00 79.33 47  A 1 
ATOM 364  C CE3 . TRP A 1 47  ? 2.497   15.074  -28.601 1.00 77.73 47  A 1 
ATOM 365  C CZ2 . TRP A 1 47  ? 3.900   17.092  -27.211 1.00 78.77 47  A 1 
ATOM 366  C CZ3 . TRP A 1 47  ? 2.349   15.219  -27.201 1.00 74.64 47  A 1 
ATOM 367  C CH2 . TRP A 1 47  ? 3.052   16.225  -26.508 1.00 74.40 47  A 1 
ATOM 368  N N   . ASP A 1 48  ? 4.138   12.365  -33.921 1.00 79.27 48  A 1 
ATOM 369  C CA  . ASP A 1 48  ? 3.635   11.456  -34.962 1.00 78.16 48  A 1 
ATOM 370  C C   . ASP A 1 48  ? 3.302   10.068  -34.382 1.00 78.38 48  A 1 
ATOM 371  O O   . ASP A 1 48  ? 2.385   9.396   -34.855 1.00 74.49 48  A 1 
ATOM 372  C CB  . ASP A 1 48  ? 4.666   11.349  -36.103 1.00 77.74 48  A 1 
ATOM 373  C CG  . ASP A 1 48  ? 4.875   12.649  -36.904 1.00 76.53 48  A 1 
ATOM 374  O OD1 . ASP A 1 48  ? 3.989   13.535  -36.866 1.00 70.21 48  A 1 
ATOM 375  O OD2 . ASP A 1 48  ? 5.908   12.730  -37.607 1.00 72.21 48  A 1 
ATOM 376  N N   . ASP A 1 49  ? 3.996   9.659   -33.311 1.00 80.51 49  A 1 
ATOM 377  C CA  . ASP A 1 49  ? 3.703   8.454   -32.527 1.00 80.22 49  A 1 
ATOM 378  C C   . ASP A 1 49  ? 3.033   8.834   -31.194 1.00 81.16 49  A 1 
ATOM 379  O O   . ASP A 1 49  ? 3.681   9.194   -30.206 1.00 77.23 49  A 1 
ATOM 380  C CB  . ASP A 1 49  ? 4.979   7.622   -32.338 1.00 76.99 49  A 1 
ATOM 381  C CG  . ASP A 1 49  ? 4.734   6.293   -31.610 1.00 74.27 49  A 1 
ATOM 382  O OD1 . ASP A 1 49  ? 3.668   6.130   -30.967 1.00 68.27 49  A 1 
ATOM 383  O OD2 . ASP A 1 49  ? 5.659   5.452   -31.656 1.00 69.90 49  A 1 
ATOM 384  N N   . LEU A 1 50  ? 1.704   8.754   -31.175 1.00 82.18 50  A 1 
ATOM 385  C CA  . LEU A 1 50  ? 0.884   9.168   -30.033 1.00 79.90 50  A 1 
ATOM 386  C C   . LEU A 1 50  ? 1.166   8.350   -28.760 1.00 80.61 50  A 1 
ATOM 387  O O   . LEU A 1 50  ? 1.113   8.901   -27.660 1.00 77.73 50  A 1 
ATOM 388  C CB  . LEU A 1 50  ? -0.607  9.069   -30.427 1.00 77.67 50  A 1 
ATOM 389  C CG  . LEU A 1 50  ? -1.442  10.228  -29.857 1.00 69.38 50  A 1 
ATOM 390  C CD1 . LEU A 1 50  ? -1.444  11.412  -30.828 1.00 62.60 50  A 1 
ATOM 391  C CD2 . LEU A 1 50  ? -2.890  9.803   -29.628 1.00 63.29 50  A 1 
ATOM 392  N N   . GLU A 1 51  ? 1.444   7.046   -28.893 1.00 80.68 51  A 1 
ATOM 393  C CA  . GLU A 1 51  ? 1.703   6.167   -27.745 1.00 78.07 51  A 1 
ATOM 394  C C   . GLU A 1 51  ? 3.061   6.470   -27.116 1.00 79.13 51  A 1 
ATOM 395  O O   . GLU A 1 51  ? 3.152   6.679   -25.901 1.00 75.60 51  A 1 
ATOM 396  C CB  . GLU A 1 51  ? 1.632   4.683   -28.151 1.00 74.10 51  A 1 
ATOM 397  C CG  . GLU A 1 51  ? 0.192   4.200   -28.364 1.00 66.20 51  A 1 
ATOM 398  C CD  . GLU A 1 51  ? 0.075   2.673   -28.529 1.00 60.75 51  A 1 
ATOM 399  O OE1 . GLU A 1 51  ? -1.079  2.187   -28.442 1.00 55.33 51  A 1 
ATOM 400  O OE2 . GLU A 1 51  ? 1.109   2.004   -28.731 1.00 53.30 51  A 1 
ATOM 401  N N   . ASN A 1 52  ? 4.106   6.577   -27.936 1.00 80.59 52  A 1 
ATOM 402  C CA  . ASN A 1 52  ? 5.445   6.906   -27.464 1.00 81.36 52  A 1 
ATOM 403  C C   . ASN A 1 52  ? 5.495   8.321   -26.869 1.00 83.37 52  A 1 
ATOM 404  O O   . ASN A 1 52  ? 6.024   8.509   -25.773 1.00 81.80 52  A 1 
ATOM 405  C CB  . ASN A 1 52  ? 6.434   6.723   -28.621 1.00 79.28 52  A 1 
ATOM 406  C CG  . ASN A 1 52  ? 7.871   6.770   -28.146 1.00 71.27 52  A 1 
ATOM 407  O OD1 . ASN A 1 52  ? 8.218   6.297   -27.071 1.00 65.68 52  A 1 
ATOM 408  N ND2 . ASN A 1 52  ? 8.759   7.322   -28.937 1.00 62.93 52  A 1 
ATOM 409  N N   . SER A 1 53  ? 4.845   9.294   -27.512 1.00 83.24 53  A 1 
ATOM 410  C CA  . SER A 1 53  ? 4.743   10.670  -27.000 1.00 81.90 53  A 1 
ATOM 411  C C   . SER A 1 53  ? 4.089   10.724  -25.616 1.00 82.71 53  A 1 
ATOM 412  O O   . SER A 1 53  ? 4.596   11.382  -24.706 1.00 81.82 53  A 1 
ATOM 413  C CB  . SER A 1 53  ? 3.927   11.546  -27.954 1.00 81.05 53  A 1 
ATOM 414  O OG  . SER A 1 53  ? 4.515   11.607  -29.226 1.00 70.74 53  A 1 
ATOM 415  N N   . GLN A 1 54  ? 2.990   10.007  -25.415 1.00 82.25 54  A 1 
ATOM 416  C CA  . GLN A 1 54  ? 2.328   9.940   -24.110 1.00 79.10 54  A 1 
ATOM 417  C C   . GLN A 1 54  ? 3.215   9.288   -23.048 1.00 79.92 54  A 1 
ATOM 418  O O   . GLN A 1 54  ? 3.267   9.776   -21.916 1.00 79.01 54  A 1 
ATOM 419  C CB  . GLN A 1 54  ? 1.008   9.173   -24.213 1.00 77.65 54  A 1 
ATOM 420  C CG  . GLN A 1 54  ? -0.104  10.008  -24.858 1.00 70.25 54  A 1 
ATOM 421  C CD  . GLN A 1 54  ? -1.428  9.257   -24.929 1.00 66.16 54  A 1 
ATOM 422  O OE1 . GLN A 1 54  ? -1.652  8.236   -24.296 1.00 60.86 54  A 1 
ATOM 423  N NE2 . GLN A 1 54  ? -2.391  9.766   -25.658 1.00 56.14 54  A 1 
ATOM 424  N N   . LYS A 1 55  ? 3.927   8.208   -23.393 1.00 80.51 55  A 1 
ATOM 425  C CA  . LYS A 1 55  ? 4.854   7.521   -22.487 1.00 79.09 55  A 1 
ATOM 426  C C   . LYS A 1 55  ? 5.998   8.439   -22.061 1.00 81.65 55  A 1 
ATOM 427  O O   . LYS A 1 55  ? 6.255   8.574   -20.865 1.00 80.28 55  A 1 
ATOM 428  C CB  . LYS A 1 55  ? 5.349   6.239   -23.172 1.00 76.03 55  A 1 
ATOM 429  C CG  . LYS A 1 55  ? 6.180   5.367   -22.229 1.00 67.86 55  A 1 
ATOM 430  C CD  . LYS A 1 55  ? 6.590   4.071   -22.936 1.00 64.08 55  A 1 
ATOM 431  C CE  . LYS A 1 55  ? 7.405   3.190   -21.990 1.00 56.48 55  A 1 
ATOM 432  N NZ  . LYS A 1 55  ? 7.749   1.894   -22.624 1.00 50.55 55  A 1 
ATOM 433  N N   . THR A 1 56  ? 6.625   9.123   -23.009 1.00 83.22 56  A 1 
ATOM 434  C CA  . THR A 1 56  ? 7.711   10.080  -22.749 1.00 83.83 56  A 1 
ATOM 435  C C   . THR A 1 56  ? 7.230   11.252  -21.892 1.00 84.85 56  A 1 
ATOM 436  O O   . THR A 1 56  ? 7.864   11.589  -20.894 1.00 83.66 56  A 1 
ATOM 437  C CB  . THR A 1 56  ? 8.317   10.572  -24.074 1.00 84.46 56  A 1 
ATOM 438  O OG1 . THR A 1 56  ? 8.831   9.467   -24.771 1.00 77.76 56  A 1 
ATOM 439  C CG2 . THR A 1 56  ? 9.479   11.541  -23.874 1.00 76.79 56  A 1 
ATOM 440  N N   . MET A 1 57  ? 6.061   11.829  -22.185 1.00 84.81 57  A 1 
ATOM 441  C CA  . MET A 1 57  ? 5.491   12.920  -21.379 1.00 82.61 57  A 1 
ATOM 442  C C   . MET A 1 57  ? 5.152   12.490  -19.945 1.00 83.01 57  A 1 
ATOM 443  O O   . MET A 1 57  ? 5.361   13.265  -19.007 1.00 82.04 57  A 1 
ATOM 444  C CB  . MET A 1 57  ? 4.245   13.490  -22.073 1.00 83.06 57  A 1 
ATOM 445  C CG  . MET A 1 57  ? 4.601   14.315  -23.318 1.00 79.91 57  A 1 
ATOM 446  S SD  . MET A 1 57  ? 5.674   15.751  -23.045 1.00 77.16 57  A 1 
ATOM 447  C CE  . MET A 1 57  ? 4.607   16.802  -22.032 1.00 66.00 57  A 1 
ATOM 448  N N   . ARG A 1 58  ? 4.667   11.264  -19.747 1.00 82.45 58  A 1 
ATOM 449  C CA  . ARG A 1 58  ? 4.460   10.696  -18.404 1.00 77.91 58  A 1 
ATOM 450  C C   . ARG A 1 58  ? 5.785   10.531  -17.660 1.00 78.85 58  A 1 
ATOM 451  O O   . ARG A 1 58  ? 5.860   10.914  -16.497 1.00 77.16 58  A 1 
ATOM 452  C CB  . ARG A 1 58  ? 3.725   9.346   -18.481 1.00 75.35 58  A 1 
ATOM 453  C CG  . ARG A 1 58  ? 2.234   9.475   -18.821 1.00 66.54 58  A 1 
ATOM 454  C CD  . ARG A 1 58  ? 1.625   8.071   -18.975 1.00 63.69 58  A 1 
ATOM 455  N NE  . ARG A 1 58  ? 0.284   8.089   -19.588 1.00 56.97 58  A 1 
ATOM 456  C CZ  . ARG A 1 58  ? -0.478  7.028   -19.821 1.00 49.59 58  A 1 
ATOM 457  N NH1 . ARG A 1 58  ? -0.135  5.826   -19.445 1.00 47.07 58  A 1 
ATOM 458  N NH2 . ARG A 1 58  ? -1.609  7.146   -20.457 1.00 44.90 58  A 1 
ATOM 459  N N   . ALA A 1 59  ? 6.827   10.028  -18.327 1.00 81.75 59  A 1 
ATOM 460  C CA  . ALA A 1 59  ? 8.161   9.881   -17.744 1.00 80.45 59  A 1 
ATOM 461  C C   . ALA A 1 59  ? 8.757   11.238  -17.333 1.00 82.66 59  A 1 
ATOM 462  O O   . ALA A 1 59  ? 9.223   11.378  -16.203 1.00 82.18 59  A 1 
ATOM 463  C CB  . ALA A 1 59  ? 9.057   9.134   -18.737 1.00 79.23 59  A 1 
ATOM 464  N N   . ILE A 1 60  ? 8.667   12.261  -18.191 1.00 85.58 60  A 1 
ATOM 465  C CA  . ILE A 1 60  ? 9.109   13.630  -17.870 1.00 85.19 60  A 1 
ATOM 466  C C   . ILE A 1 60  ? 8.386   14.147  -16.626 1.00 85.40 60  A 1 
ATOM 467  O O   . ILE A 1 60  ? 9.030   14.621  -15.692 1.00 83.92 60  A 1 
ATOM 468  C CB  . ILE A 1 60  ? 8.892   14.587  -19.069 1.00 86.81 60  A 1 
ATOM 469  C CG1 . ILE A 1 60  ? 9.855   14.231  -20.221 1.00 83.50 60  A 1 
ATOM 470  C CG2 . ILE A 1 60  ? 9.101   16.060  -18.659 1.00 81.63 60  A 1 
ATOM 471  C CD1 . ILE A 1 60  ? 9.513   14.921  -21.549 1.00 78.55 60  A 1 
ATOM 472  N N   . LYS A 1 61  ? 7.056   14.041  -16.590 1.00 86.71 61  A 1 
ATOM 473  C CA  . LYS A 1 61  ? 6.247   14.525  -15.463 1.00 82.28 61  A 1 
ATOM 474  C C   . LYS A 1 61  ? 6.609   13.821  -14.155 1.00 81.80 61  A 1 
ATOM 475  O O   . LYS A 1 61  ? 6.702   14.476  -13.118 1.00 80.41 61  A 1 
ATOM 476  C CB  . LYS A 1 61  ? 4.760   14.357  -15.803 1.00 81.40 61  A 1 
ATOM 477  C CG  . LYS A 1 61  ? 3.877   15.011  -14.739 1.00 69.94 61  A 1 
ATOM 478  C CD  . LYS A 1 61  ? 2.393   14.871  -15.081 1.00 65.68 61  A 1 
ATOM 479  C CE  . LYS A 1 61  ? 1.578   15.533  -13.969 1.00 56.83 61  A 1 
ATOM 480  N NZ  . LYS A 1 61  ? 0.124   15.376  -14.184 1.00 48.85 61  A 1 
ATOM 481  N N   . ARG A 1 62  ? 6.845   12.502  -14.204 1.00 80.96 62  A 1 
ATOM 482  C CA  . ARG A 1 62  ? 7.292   11.703  -13.058 1.00 77.77 62  A 1 
ATOM 483  C C   . ARG A 1 62  ? 8.636   12.196  -12.521 1.00 79.88 62  A 1 
ATOM 484  O O   . ARG A 1 62  ? 8.731   12.520  -11.340 1.00 79.10 62  A 1 
ATOM 485  C CB  . ARG A 1 62  ? 7.344   10.225  -13.485 1.00 74.47 62  A 1 
ATOM 486  C CG  . ARG A 1 62  ? 7.925   9.301   -12.408 1.00 65.18 62  A 1 
ATOM 487  C CD  . ARG A 1 62  ? 8.085   7.885   -12.984 1.00 62.58 62  A 1 
ATOM 488  N NE  . ARG A 1 62  ? 8.852   7.029   -12.071 1.00 55.86 62  A 1 
ATOM 489  C CZ  . ARG A 1 62  ? 9.031   5.724   -12.166 1.00 49.70 62  A 1 
ATOM 490  N NH1 . ARG A 1 62  ? 8.575   5.021   -13.155 1.00 47.18 62  A 1 
ATOM 491  N NH2 . ARG A 1 62  ? 9.677   5.085   -11.238 1.00 44.22 62  A 1 
ATOM 492  N N   . LEU A 1 63  ? 9.647   12.309  -13.390 1.00 80.68 63  A 1 
ATOM 493  C CA  . LEU A 1 63  ? 10.986  12.765  -12.999 1.00 81.62 63  A 1 
ATOM 494  C C   . LEU A 1 63  ? 10.949  14.186  -12.419 1.00 84.10 63  A 1 
ATOM 495  O O   . LEU A 1 63  ? 11.569  14.444  -11.390 1.00 83.98 63  A 1 
ATOM 496  C CB  . LEU A 1 63  ? 11.925  12.699  -14.214 1.00 82.12 63  A 1 
ATOM 497  C CG  . LEU A 1 63  ? 12.251  11.275  -14.704 1.00 79.64 63  A 1 
ATOM 498  C CD1 . LEU A 1 63  ? 12.981  11.357  -16.046 1.00 74.77 63  A 1 
ATOM 499  C CD2 . LEU A 1 63  ? 13.135  10.508  -13.721 1.00 73.94 63  A 1 
ATOM 500  N N   . GLN A 1 64  ? 10.182  15.087  -13.031 1.00 88.27 64  A 1 
ATOM 501  C CA  . GLN A 1 64  ? 10.000  16.448  -12.523 1.00 86.67 64  A 1 
ATOM 502  C C   . GLN A 1 64  ? 9.350   16.464  -11.142 1.00 86.26 64  A 1 
ATOM 503  O O   . GLN A 1 64  ? 9.849   17.148  -10.258 1.00 84.47 64  A 1 
ATOM 504  C CB  . GLN A 1 64  ? 9.144   17.270  -13.493 1.00 86.83 64  A 1 
ATOM 505  C CG  . GLN A 1 64  ? 9.928   17.653  -14.747 1.00 78.03 64  A 1 
ATOM 506  C CD  . GLN A 1 64  ? 9.043   18.308  -15.812 1.00 71.85 64  A 1 
ATOM 507  O OE1 . GLN A 1 64  ? 7.907   18.692  -15.619 1.00 64.36 64  A 1 
ATOM 508  N NE2 . GLN A 1 64  ? 9.535   18.468  -17.013 1.00 60.53 64  A 1 
ATOM 509  N N   . SER A 1 65  ? 8.297   15.682  -10.934 1.00 83.15 65  A 1 
ATOM 510  C CA  . SER A 1 65  ? 7.632   15.592  -9.629  1.00 80.24 65  A 1 
ATOM 511  C C   . SER A 1 65  ? 8.596   15.129  -8.536  1.00 81.71 65  A 1 
ATOM 512  O O   . SER A 1 65  ? 8.583   15.681  -7.436  1.00 80.21 65  A 1 
ATOM 513  C CB  . SER A 1 65  ? 6.442   14.640  -9.719  1.00 77.55 65  A 1 
ATOM 514  O OG  . SER A 1 65  ? 5.705   14.627  -8.505  1.00 67.79 65  A 1 
ATOM 515  N N   . SER A 1 66  ? 9.473   14.160  -8.824  1.00 80.63 66  A 1 
ATOM 516  C CA  . SER A 1 66  ? 10.496  13.700  -7.877  1.00 79.88 66  A 1 
ATOM 517  C C   . SER A 1 66  ? 11.521  14.787  -7.543  1.00 83.35 66  A 1 
ATOM 518  O O   . SER A 1 66  ? 11.848  14.981  -6.373  1.00 82.86 66  A 1 
ATOM 519  C CB  . SER A 1 66  ? 11.216  12.465  -8.427  1.00 76.80 66  A 1 
ATOM 520  O OG  . SER A 1 66  ? 10.309  11.395  -8.593  1.00 67.46 66  A 1 
ATOM 521  N N   . ILE A 1 67  ? 11.999  15.517  -8.560  1.00 85.31 67  A 1 
ATOM 522  C CA  . ILE A 1 67  ? 12.956  16.623  -8.392  1.00 87.39 67  A 1 
ATOM 523  C C   . ILE A 1 67  ? 12.317  17.758  -7.581  1.00 89.30 67  A 1 
ATOM 524  O O   . ILE A 1 67  ? 12.881  18.179  -6.576  1.00 88.91 67  A 1 
ATOM 525  C CB  . ILE A 1 67  ? 13.463  17.107  -9.773  1.00 88.24 67  A 1 
ATOM 526  C CG1 . ILE A 1 67  ? 14.290  16.006  -10.483 1.00 85.57 67  A 1 
ATOM 527  C CG2 . ILE A 1 67  ? 14.324  18.379  -9.632  1.00 84.01 67  A 1 
ATOM 528  C CD1 . ILE A 1 67  ? 14.410  16.223  -12.001 1.00 79.15 67  A 1 
ATOM 529  N N   . GLU A 1 68  ? 11.118  18.203  -7.956  1.00 88.46 68  A 1 
ATOM 530  C CA  . GLU A 1 68  ? 10.402  19.298  -7.285  1.00 88.00 68  A 1 
ATOM 531  C C   . GLU A 1 68  ? 10.120  18.988  -5.811  1.00 88.40 68  A 1 
ATOM 532  O O   . GLU A 1 68  ? 10.249  19.859  -4.955  1.00 87.33 68  A 1 
ATOM 533  C CB  . GLU A 1 68  ? 9.067   19.560  -8.007  1.00 87.85 68  A 1 
ATOM 534  C CG  . GLU A 1 68  ? 9.231   20.281  -9.357  1.00 80.65 68  A 1 
ATOM 535  C CD  . GLU A 1 68  ? 7.918   20.397  -10.158 1.00 76.87 68  A 1 
ATOM 536  O OE1 . GLU A 1 68  ? 7.988   20.870  -11.319 1.00 68.53 68  A 1 
ATOM 537  O OE2 . GLU A 1 68  ? 6.843   20.002  -9.645  1.00 68.31 68  A 1 
ATOM 538  N N   . LYS A 1 69  ? 9.771   17.742  -5.487  1.00 87.18 69  A 1 
ATOM 539  C CA  . LYS A 1 69  ? 9.556   17.316  -4.096  1.00 86.24 69  A 1 
ATOM 540  C C   . LYS A 1 69  ? 10.829  17.372  -3.265  1.00 88.87 69  A 1 
ATOM 541  O O   . LYS A 1 69  ? 10.779  17.830  -2.126  1.00 88.20 69  A 1 
ATOM 542  C CB  . LYS A 1 69  ? 9.013   15.894  -4.065  1.00 83.53 69  A 1 
ATOM 543  C CG  . LYS A 1 69  ? 7.524   15.863  -4.394  1.00 76.91 69  A 1 
ATOM 544  C CD  . LYS A 1 69  ? 7.102   14.404  -4.439  1.00 73.39 69  A 1 
ATOM 545  C CE  . LYS A 1 69  ? 5.630   14.285  -4.776  1.00 65.61 69  A 1 
ATOM 546  N NZ  . LYS A 1 69  ? 5.232   12.888  -4.608  1.00 59.63 69  A 1 
ATOM 547  N N   . TYR A 1 70  ? 11.953  16.898  -3.821  1.00 86.70 70  A 1 
ATOM 548  C CA  . TYR A 1 70  ? 13.239  16.973  -3.138  1.00 87.85 70  A 1 
ATOM 549  C C   . TYR A 1 70  ? 13.674  18.429  -2.931  1.00 89.50 70  A 1 
ATOM 550  O O   . TYR A 1 70  ? 14.050  18.802  -1.822  1.00 89.73 70  A 1 
ATOM 551  C CB  . TYR A 1 70  ? 14.289  16.176  -3.923  1.00 88.06 70  A 1 
ATOM 552  C CG  . TYR A 1 70  ? 15.667  16.307  -3.311  1.00 87.81 70  A 1 
ATOM 553  C CD1 . TYR A 1 70  ? 16.539  17.324  -3.751  1.00 83.71 70  A 1 
ATOM 554  C CD2 . TYR A 1 70  ? 16.038  15.477  -2.236  1.00 84.42 70  A 1 
ATOM 555  C CE1 . TYR A 1 70  ? 17.770  17.522  -3.107  1.00 83.62 70  A 1 
ATOM 556  C CE2 . TYR A 1 70  ? 17.271  15.673  -1.586  1.00 84.46 70  A 1 
ATOM 557  C CZ  . TYR A 1 70  ? 18.132  16.705  -2.017  1.00 85.28 70  A 1 
ATOM 558  O OH  . TYR A 1 70  ? 19.305  16.926  -1.366  1.00 83.25 70  A 1 
ATOM 559  N N   . ASP A 1 71  ? 13.575  19.254  -3.971  1.00 89.31 71  A 1 
ATOM 560  C CA  . ASP A 1 71  ? 13.964  20.667  -3.915  1.00 89.83 71  A 1 
ATOM 561  C C   . ASP A 1 71  ? 13.119  21.440  -2.901  1.00 90.87 71  A 1 
ATOM 562  O O   . ASP A 1 71  ? 13.661  22.210  -2.109  1.00 90.24 71  A 1 
ATOM 563  C CB  . ASP A 1 71  ? 13.851  21.305  -5.313  1.00 89.99 71  A 1 
ATOM 564  C CG  . ASP A 1 71  ? 14.963  20.891  -6.286  1.00 87.29 71  A 1 
ATOM 565  O OD1 . ASP A 1 71  ? 16.029  20.418  -5.819  1.00 79.82 71  A 1 
ATOM 566  O OD2 . ASP A 1 71  ? 14.772  21.120  -7.503  1.00 80.68 71  A 1 
ATOM 567  N N   . LYS A 1 72  ? 11.807  21.176  -2.859  1.00 89.71 72  A 1 
ATOM 568  C CA  . LYS A 1 72  ? 10.911  21.755  -1.858  1.00 89.16 72  A 1 
ATOM 569  C C   . LYS A 1 72  ? 11.305  21.337  -0.440  1.00 90.32 72  A 1 
ATOM 570  O O   . LYS A 1 72  ? 11.442  22.194  0.421   1.00 89.23 72  A 1 
ATOM 571  C CB  . LYS A 1 72  ? 9.466   21.365  -2.179  1.00 88.28 72  A 1 
ATOM 572  C CG  . LYS A 1 72  ? 8.514   22.089  -1.224  1.00 79.30 72  A 1 
ATOM 573  C CD  . LYS A 1 72  ? 7.068   21.641  -1.413  1.00 74.10 72  A 1 
ATOM 574  C CE  . LYS A 1 72  ? 6.272   22.320  -0.302  1.00 65.30 72  A 1 
ATOM 575  N NZ  . LYS A 1 72  ? 4.943   21.711  -0.130  1.00 57.36 72  A 1 
ATOM 576  N N   . LEU A 1 73  ? 11.540  20.052  -0.203  1.00 89.47 73  A 1 
ATOM 577  C CA  . LEU A 1 73  ? 11.945  19.552  1.117   1.00 89.16 73  A 1 
ATOM 578  C C   . LEU A 1 73  ? 13.279  20.165  1.571   1.00 90.93 73  A 1 
ATOM 579  O O   . LEU A 1 73  ? 13.446  20.514  2.738   1.00 90.21 73  A 1 
ATOM 580  C CB  . LEU A 1 73  ? 12.023  18.018  1.037   1.00 88.06 73  A 1 
ATOM 581  C CG  . LEU A 1 73  ? 12.308  17.335  2.384   1.00 83.16 73  A 1 
ATOM 582  C CD1 . LEU A 1 73  ? 11.159  17.517  3.375   1.00 77.48 73  A 1 
ATOM 583  C CD2 . LEU A 1 73  ? 12.505  15.835  2.164   1.00 77.27 73  A 1 
ATOM 584  N N   . LYS A 1 74  ? 14.225  20.335  0.635   1.00 92.00 74  A 1 
ATOM 585  C CA  . LYS A 1 74  ? 15.495  21.014  0.893   1.00 91.82 74  A 1 
ATOM 586  C C   . LYS A 1 74  ? 15.292  22.487  1.230   1.00 92.46 74  A 1 
ATOM 587  O O   . LYS A 1 74  ? 15.928  22.985  2.154   1.00 91.94 74  A 1 
ATOM 588  C CB  . LYS A 1 74  ? 16.400  20.833  -0.329  1.00 91.11 74  A 1 
ATOM 589  C CG  . LYS A 1 74  ? 17.797  21.407  -0.077  1.00 86.66 74  A 1 
ATOM 590  C CD  . LYS A 1 74  ? 18.666  21.180  -1.312  1.00 82.35 74  A 1 
ATOM 591  C CE  . LYS A 1 74  ? 20.050  21.767  -1.053  1.00 73.62 74  A 1 
ATOM 592  N NZ  . LYS A 1 74  ? 20.922  21.550  -2.230  1.00 66.71 74  A 1 
ATOM 593  N N   . GLN A 1 75  ? 14.411  23.169  0.497   1.00 92.30 75  A 1 
ATOM 594  C CA  . GLN A 1 75  ? 14.079  24.562  0.766   1.00 91.97 75  A 1 
ATOM 595  C C   . GLN A 1 75  ? 13.425  24.720  2.143   1.00 92.37 75  A 1 
ATOM 596  O O   . GLN A 1 75  ? 13.866  25.564  2.917   1.00 91.50 75  A 1 
ATOM 597  C CB  . GLN A 1 75  ? 13.201  25.097  -0.370  1.00 91.73 75  A 1 
ATOM 598  C CG  . GLN A 1 75  ? 12.938  26.592  -0.155  1.00 81.70 75  A 1 
ATOM 599  C CD  . GLN A 1 75  ? 12.138  27.252  -1.258  1.00 77.81 75  A 1 
ATOM 600  O OE1 . GLN A 1 75  ? 11.806  26.712  -2.303  1.00 70.29 75  A 1 
ATOM 601  N NE2 . GLN A 1 75  ? 11.808  28.512  -1.040  1.00 65.44 75  A 1 
ATOM 602  N N   . ASP A 1 76  ? 12.464  23.860  2.495   1.00 90.24 76  A 1 
ATOM 603  C CA  . ASP A 1 76  ? 11.782  23.886  3.794   1.00 89.26 76  A 1 
ATOM 604  C C   . ASP A 1 76  ? 12.782  23.708  4.960   1.00 90.69 76  A 1 
ATOM 605  O O   . ASP A 1 76  ? 12.663  24.372  5.996   1.00 89.85 76  A 1 
ATOM 606  C CB  . ASP A 1 76  ? 10.686  22.795  3.827   1.00 88.61 76  A 1 
ATOM 607  C CG  . ASP A 1 76  ? 9.463   23.057  2.917   1.00 84.92 76  A 1 
ATOM 608  O OD1 . ASP A 1 76  ? 9.183   24.228  2.586   1.00 78.19 76  A 1 
ATOM 609  O OD2 . ASP A 1 76  ? 8.740   22.086  2.589   1.00 78.34 76  A 1 
ATOM 610  N N   . LEU A 1 77  ? 13.817  22.865  4.793   1.00 90.64 77  A 1 
ATOM 611  C CA  . LEU A 1 77  ? 14.907  22.729  5.771   1.00 90.97 77  A 1 
ATOM 612  C C   . LEU A 1 77  ? 15.702  24.032  5.929   1.00 91.62 77  A 1 
ATOM 613  O O   . LEU A 1 77  ? 15.913  24.490  7.055   1.00 91.15 77  A 1 
ATOM 614  C CB  . LEU A 1 77  ? 15.843  21.577  5.356   1.00 91.11 77  A 1 
ATOM 615  C CG  . LEU A 1 77  ? 17.060  21.370  6.286   1.00 90.16 77  A 1 
ATOM 616  C CD1 . LEU A 1 77  ? 16.660  21.080  7.735   1.00 83.12 77  A 1 
ATOM 617  C CD2 . LEU A 1 77  ? 17.906  20.197  5.785   1.00 84.01 77  A 1 
ATOM 618  N N   . GLU A 1 78  ? 16.167  24.616  4.818   1.00 92.11 78  A 1 
ATOM 619  C CA  . GLU A 1 78  ? 16.995  25.828  4.850   1.00 91.70 78  A 1 
ATOM 620  C C   . GLU A 1 78  ? 16.209  27.046  5.354   1.00 92.13 78  A 1 
ATOM 621  O O   . GLU A 1 78  ? 16.742  27.836  6.136   1.00 90.42 78  A 1 
ATOM 622  C CB  . GLU A 1 78  ? 17.599  26.098  3.462   1.00 90.87 78  A 1 
ATOM 623  C CG  . GLU A 1 78  ? 18.626  25.044  2.990   1.00 84.47 78  A 1 
ATOM 624  C CD  . GLU A 1 78  ? 19.864  24.894  3.898   1.00 81.55 78  A 1 
ATOM 625  O OE1 . GLU A 1 78  ? 20.453  23.791  3.971   1.00 71.63 78  A 1 
ATOM 626  O OE2 . GLU A 1 78  ? 20.322  25.876  4.523   1.00 71.06 78  A 1 
ATOM 627  N N   . ASP A 1 79  ? 14.930  27.162  4.996   1.00 91.02 79  A 1 
ATOM 628  C CA  . ASP A 1 79  ? 14.039  28.219  5.485   1.00 89.99 79  A 1 
ATOM 629  C C   . ASP A 1 79  ? 13.837  28.093  7.006   1.00 90.59 79  A 1 
ATOM 630  O O   . ASP A 1 79  ? 13.991  29.070  7.746   1.00 89.49 79  A 1 
ATOM 631  C CB  . ASP A 1 79  ? 12.695  28.172  4.720   1.00 89.55 79  A 1 
ATOM 632  C CG  . ASP A 1 79  ? 12.769  28.667  3.256   1.00 86.57 79  A 1 
ATOM 633  O OD1 . ASP A 1 79  ? 13.787  29.291  2.886   1.00 81.18 79  A 1 
ATOM 634  O OD2 . ASP A 1 79  ? 11.776  28.490  2.506   1.00 82.19 79  A 1 
ATOM 635  N N   . THR A 1 80  ? 13.591  26.872  7.504   1.00 90.88 80  A 1 
ATOM 636  C CA  . THR A 1 80  ? 13.433  26.615  8.947   1.00 90.07 80  A 1 
ATOM 637  C C   . THR A 1 80  ? 14.727  26.893  9.714   1.00 90.93 80  A 1 
ATOM 638  O O   . THR A 1 80  ? 14.693  27.518  10.778  1.00 89.94 80  A 1 
ATOM 639  C CB  . THR A 1 80  ? 12.966  25.175  9.224   1.00 89.70 80  A 1 
ATOM 640  O OG1 . THR A 1 80  ? 11.801  24.869  8.506   1.00 82.71 80  A 1 
ATOM 641  C CG2 . THR A 1 80  ? 12.608  24.967  10.699  1.00 81.08 80  A 1 
ATOM 642  N N   . LEU A 1 81  ? 15.891  26.486  9.183   1.00 90.37 81  A 1 
ATOM 643  C CA  . LEU A 1 81  ? 17.198  26.788  9.780   1.00 90.41 81  A 1 
ATOM 644  C C   . LEU A 1 81  ? 17.469  28.295  9.814   1.00 90.96 81  A 1 
ATOM 645  O O   . LEU A 1 81  ? 17.903  28.810  10.844  1.00 89.80 81  A 1 
ATOM 646  C CB  . LEU A 1 81  ? 18.307  26.057  9.001   1.00 90.54 81  A 1 
ATOM 647  C CG  . LEU A 1 81  ? 18.435  24.565  9.364   1.00 88.54 81  A 1 
ATOM 648  C CD1 . LEU A 1 81  ? 19.353  23.865  8.366   1.00 81.98 81  A 1 
ATOM 649  C CD2 . LEU A 1 81  ? 19.048  24.376  10.760  1.00 83.73 81  A 1 
ATOM 650  N N   . THR A 1 82  ? 17.148  29.010  8.734   1.00 91.76 82  A 1 
ATOM 651  C CA  . THR A 1 82  ? 17.323  30.465  8.652   1.00 90.63 82  A 1 
ATOM 652  C C   . THR A 1 82  ? 16.461  31.191  9.686   1.00 90.62 82  A 1 
ATOM 653  O O   . THR A 1 82  ? 16.956  32.056  10.411  1.00 89.33 82  A 1 
ATOM 654  C CB  . THR A 1 82  ? 16.993  30.973  7.240   1.00 90.67 82  A 1 
ATOM 655  O OG1 . THR A 1 82  ? 17.810  30.333  6.289   1.00 82.82 82  A 1 
ATOM 656  C CG2 . THR A 1 82  ? 17.251  32.476  7.093   1.00 81.64 82  A 1 
ATOM 657  N N   . MET A 1 83  ? 15.184  30.813  9.820   1.00 91.15 83  A 1 
ATOM 658  C CA  . MET A 1 83  ? 14.301  31.368  10.855  1.00 89.92 83  A 1 
ATOM 659  C C   . MET A 1 83  ? 14.843  31.111  12.264  1.00 90.72 83  A 1 
ATOM 660  O O   . MET A 1 83  ? 14.788  31.988  13.126  1.00 89.61 83  A 1 
ATOM 661  C CB  . MET A 1 83  ? 12.896  30.769  10.735  1.00 89.10 83  A 1 
ATOM 662  C CG  . MET A 1 83  ? 12.124  31.305  9.528   1.00 81.41 83  A 1 
ATOM 663  S SD  . MET A 1 83  ? 10.362  30.879  9.533   1.00 74.66 83  A 1 
ATOM 664  C CE  . MET A 1 83  ? 10.430  29.086  9.258   1.00 62.44 83  A 1 
ATOM 665  N N   . LEU A 1 84  ? 15.409  29.929  12.481  1.00 91.03 84  A 1 
ATOM 666  C CA  . LEU A 1 84  ? 15.964  29.535  13.770  1.00 90.66 84  A 1 
ATOM 667  C C   . LEU A 1 84  ? 17.247  30.313  14.106  1.00 91.57 84  A 1 
ATOM 668  O O   . LEU A 1 84  ? 17.436  30.727  15.251  1.00 90.20 84  A 1 
ATOM 669  C CB  . LEU A 1 84  ? 16.116  28.009  13.720  1.00 88.83 84  A 1 
ATOM 670  C CG  . LEU A 1 84  ? 16.229  27.366  15.106  1.00 85.00 84  A 1 
ATOM 671  C CD1 . LEU A 1 84  ? 15.595  25.973  15.085  1.00 79.35 84  A 1 
ATOM 672  C CD2 . LEU A 1 84  ? 17.679  27.202  15.511  1.00 80.28 84  A 1 
ATOM 673  N N   . GLU A 1 85  ? 18.096  30.591  13.114  1.00 90.45 85  A 1 
ATOM 674  C CA  . GLU A 1 85  ? 19.275  31.447  13.275  1.00 89.18 85  A 1 
ATOM 675  C C   . GLU A 1 85  ? 18.904  32.889  13.631  1.00 89.57 85  A 1 
ATOM 676  O O   . GLU A 1 85  ? 19.487  33.451  14.561  1.00 87.93 85  A 1 
ATOM 677  C CB  . GLU A 1 85  ? 20.146  31.421  12.012  1.00 89.08 85  A 1 
ATOM 678  C CG  . GLU A 1 85  ? 20.849  30.068  11.876  1.00 84.98 85  A 1 
ATOM 679  C CD  . GLU A 1 85  ? 21.913  30.019  10.786  1.00 83.34 85  A 1 
ATOM 680  O OE1 . GLU A 1 85  ? 22.800  29.140  10.965  1.00 74.47 85  A 1 
ATOM 681  O OE2 . GLU A 1 85  ? 21.913  30.870  9.879   1.00 74.98 85  A 1 
ATOM 682  N N   . ILE A 1 86  ? 17.901  33.455  12.955  1.00 90.36 86  A 1 
ATOM 683  C CA  . ILE A 1 86  ? 17.371  34.789  13.265  1.00 89.55 86  A 1 
ATOM 684  C C   . ILE A 1 86  ? 16.807  34.811  14.693  1.00 90.15 86  A 1 
ATOM 685  O O   . ILE A 1 86  ? 17.134  35.702  15.476  1.00 88.94 86  A 1 
ATOM 686  C CB  . ILE A 1 86  ? 16.315  35.205  12.211  1.00 89.63 86  A 1 
ATOM 687  C CG1 . ILE A 1 86  ? 16.982  35.392  10.828  1.00 87.29 86  A 1 
ATOM 688  C CG2 . ILE A 1 86  ? 15.600  36.509  12.624  1.00 86.64 86  A 1 
ATOM 689  C CD1 . ILE A 1 86  ? 15.984  35.494  9.663   1.00 81.88 86  A 1 
ATOM 690  N N   . ALA A 1 87  ? 16.025  33.800  15.069  1.00 88.64 87  A 1 
ATOM 691  C CA  . ALA A 1 87  ? 15.437  33.693  16.401  1.00 87.11 87  A 1 
ATOM 692  C C   . ALA A 1 87  ? 16.485  33.598  17.523  1.00 88.05 87  A 1 
ATOM 693  O O   . ALA A 1 87  ? 16.274  34.128  18.616  1.00 87.11 87  A 1 
ATOM 694  C CB  . ALA A 1 87  ? 14.509  32.473  16.406  1.00 87.10 87  A 1 
ATOM 695  N N   . ILE A 1 88  ? 17.624  32.939  17.269  1.00 88.51 88  A 1 
ATOM 696  C CA  . ILE A 1 88  ? 18.744  32.863  18.219  1.00 87.84 88  A 1 
ATOM 697  C C   . ILE A 1 88  ? 19.489  34.203  18.314  1.00 88.10 88  A 1 
ATOM 698  O O   . ILE A 1 88  ? 19.892  34.598  19.410  1.00 85.62 88  A 1 
ATOM 699  C CB  . ILE A 1 88  ? 19.688  31.695  17.841  1.00 87.83 88  A 1 
ATOM 700  C CG1 . ILE A 1 88  ? 18.985  30.341  18.098  1.00 85.20 88  A 1 
ATOM 701  C CG2 . ILE A 1 88  ? 21.011  31.743  18.636  1.00 84.28 88  A 1 
ATOM 702  C CD1 . ILE A 1 88  ? 19.715  29.128  17.502  1.00 80.83 88  A 1 
ATOM 703  N N   . ALA A 1 89  ? 19.692  34.905  17.179  1.00 89.83 89  A 1 
ATOM 704  C CA  . ALA A 1 89  ? 20.470  36.140  17.116  1.00 88.37 89  A 1 
ATOM 705  C C   . ALA A 1 89  ? 19.720  37.356  17.682  1.00 88.41 89  A 1 
ATOM 706  O O   . ALA A 1 89  ? 20.274  38.098  18.498  1.00 85.19 89  A 1 
ATOM 707  C CB  . ALA A 1 89  ? 20.891  36.371  15.658  1.00 87.69 89  A 1 
ATOM 708  N N   . ASP A 1 90  ? 18.459  37.536  17.273  1.00 88.33 90  A 1 
ATOM 709  C CA  . ASP A 1 90  ? 17.668  38.739  17.567  1.00 86.34 90  A 1 
ATOM 710  C C   . ASP A 1 90  ? 16.711  38.555  18.757  1.00 85.60 90  A 1 
ATOM 711  O O   . ASP A 1 90  ? 16.143  39.524  19.273  1.00 79.71 90  A 1 
ATOM 712  C CB  . ASP A 1 90  ? 16.933  39.186  16.292  1.00 84.93 90  A 1 
ATOM 713  C CG  . ASP A 1 90  ? 17.861  39.681  15.171  1.00 81.92 90  A 1 
ATOM 714  O OD1 . ASP A 1 90  ? 18.973  40.167  15.486  1.00 75.56 90  A 1 
ATOM 715  O OD2 . ASP A 1 90  ? 17.426  39.634  14.001  1.00 77.22 90  A 1 
ATOM 716  N N   . GLY A 1 91  ? 16.587  37.327  19.249  1.00 86.32 91  A 1 
ATOM 717  C CA  . GLY A 1 91  ? 15.603  36.942  20.260  1.00 84.92 91  A 1 
ATOM 718  C C   . GLY A 1 91  ? 14.237  36.634  19.640  1.00 85.15 91  A 1 
ATOM 719  O O   . GLY A 1 91  ? 13.783  37.301  18.717  1.00 79.21 91  A 1 
ATOM 720  N N   . ALA A 1 92  ? 13.574  35.615  20.156  1.00 83.31 92  A 1 
ATOM 721  C CA  . ALA A 1 92  ? 12.269  35.172  19.679  1.00 82.21 92  A 1 
ATOM 722  C C   . ALA A 1 92  ? 11.202  35.342  20.764  1.00 83.78 92  A 1 
ATOM 723  O O   . ALA A 1 92  ? 11.454  35.068  21.940  1.00 78.99 92  A 1 
ATOM 724  C CB  . ALA A 1 92  ? 12.382  33.720  19.214  1.00 77.12 92  A 1 
ATOM 725  N N   . ASP A 1 93  ? 10.007  35.749  20.359  1.00 84.60 93  A 1 
ATOM 726  C CA  . ASP A 1 93  ? 8.827   35.665  21.206  1.00 84.31 93  A 1 
ATOM 727  C C   . ASP A 1 93  ? 8.242   34.239  21.208  1.00 85.39 93  A 1 
ATOM 728  O O   . ASP A 1 93  ? 8.637   33.362  20.436  1.00 82.38 93  A 1 
ATOM 729  C CB  . ASP A 1 93  ? 7.814   36.770  20.845  1.00 81.12 93  A 1 
ATOM 730  C CG  . ASP A 1 93  ? 7.112   36.625  19.489  1.00 77.41 93  A 1 
ATOM 731  O OD1 . ASP A 1 93  ? 7.243   35.568  18.853  1.00 69.25 93  A 1 
ATOM 732  O OD2 . ASP A 1 93  ? 6.380   37.577  19.135  1.00 72.39 93  A 1 
ATOM 733  N N   . GLU A 1 94  ? 7.292   33.990  22.109  1.00 85.23 94  A 1 
ATOM 734  C CA  . GLU A 1 94  ? 6.679   32.663  22.252  1.00 85.63 94  A 1 
ATOM 735  C C   . GLU A 1 94  ? 5.937   32.212  20.979  1.00 86.53 94  A 1 
ATOM 736  O O   . GLU A 1 94  ? 5.860   31.015  20.697  1.00 83.59 94  A 1 
ATOM 737  C CB  . GLU A 1 94  ? 5.727   32.694  23.460  1.00 82.92 94  A 1 
ATOM 738  C CG  . GLU A 1 94  ? 5.281   31.304  23.961  1.00 72.95 94  A 1 
ATOM 739  C CD  . GLU A 1 94  ? 6.402   30.463  24.592  1.00 67.75 94  A 1 
ATOM 740  O OE1 . GLU A 1 94  ? 6.268   29.215  24.599  1.00 61.41 94  A 1 
ATOM 741  O OE2 . GLU A 1 94  ? 7.371   31.055  25.108  1.00 60.17 94  A 1 
ATOM 742  N N   . ALA A 1 95  ? 5.402   33.160  20.200  1.00 88.49 95  A 1 
ATOM 743  C CA  . ALA A 1 95  ? 4.688   32.870  18.961  1.00 88.17 95  A 1 
ATOM 744  C C   . ALA A 1 95  ? 5.647   32.353  17.880  1.00 88.74 95  A 1 
ATOM 745  O O   . ALA A 1 95  ? 5.407   31.283  17.321  1.00 86.74 95  A 1 
ATOM 746  C CB  . ALA A 1 95  ? 3.927   34.123  18.513  1.00 87.47 95  A 1 
ATOM 747  N N   . LEU A 1 96  ? 6.775   33.036  17.667  1.00 86.83 96  A 1 
ATOM 748  C CA  . LEU A 1 96  ? 7.810   32.624  16.719  1.00 86.54 96  A 1 
ATOM 749  C C   . LEU A 1 96  ? 8.433   31.275  17.110  1.00 88.27 96  A 1 
ATOM 750  O O   . LEU A 1 96  ? 8.648   30.418  16.259  1.00 87.62 96  A 1 
ATOM 751  C CB  . LEU A 1 96  ? 8.861   33.743  16.631  1.00 85.65 96  A 1 
ATOM 752  C CG  . LEU A 1 96  ? 9.987   33.474  15.618  1.00 81.04 96  A 1 
ATOM 753  C CD1 . LEU A 1 96  ? 9.462   33.329  14.188  1.00 76.69 96  A 1 
ATOM 754  C CD2 . LEU A 1 96  ? 10.987  34.630  15.635  1.00 77.02 96  A 1 
ATOM 755  N N   . ILE A 1 97  ? 8.676   31.041  18.403  1.00 86.28 97  A 1 
ATOM 756  C CA  . ILE A 1 97  ? 9.178   29.740  18.881  1.00 85.78 97  A 1 
ATOM 757  C C   . ILE A 1 97  ? 8.181   28.618  18.570  1.00 87.19 97  A 1 
ATOM 758  O O   . ILE A 1 97  ? 8.583   27.518  18.181  1.00 86.81 97  A 1 
ATOM 759  C CB  . ILE A 1 97  ? 9.495   29.804  20.393  1.00 84.95 97  A 1 
ATOM 760  C CG1 . ILE A 1 97  ? 10.692  30.740  20.657  1.00 81.57 97  A 1 
ATOM 761  C CG2 . ILE A 1 97  ? 9.806   28.404  20.966  1.00 80.98 97  A 1 
ATOM 762  C CD1 . ILE A 1 97  ? 10.898  31.092  22.133  1.00 75.51 97  A 1 
ATOM 763  N N   . SER A 1 98  ? 6.886   28.869  18.756  1.00 89.44 98  A 1 
ATOM 764  C CA  . SER A 1 98  ? 5.840   27.895  18.437  1.00 88.89 98  A 1 
ATOM 765  C C   . SER A 1 98  ? 5.761   27.603  16.937  1.00 89.23 98  A 1 
ATOM 766  O O   . SER A 1 98  ? 5.587   26.442  16.564  1.00 88.27 98  A 1 
ATOM 767  C CB  . SER A 1 98  ? 4.488   28.392  18.942  1.00 88.37 98  A 1 
ATOM 768  O OG  . SER A 1 98  ? 3.521   27.362  18.797  1.00 75.64 98  A 1 
ATOM 769  N N   . GLU A 1 99  ? 5.903   28.620  16.086  1.00 88.91 99  A 1 
ATOM 770  C CA  . GLU A 1 99  ? 5.920   28.493  14.622  1.00 88.24 99  A 1 
ATOM 771  C C   . GLU A 1 99  ? 7.115   27.658  14.158  1.00 89.22 99  A 1 
ATOM 772  O O   . GLU A 1 99  ? 6.918   26.616  13.526  1.00 87.89 99  A 1 
ATOM 773  C CB  . GLU A 1 99  ? 5.894   29.902  14.010  1.00 87.56 99  A 1 
ATOM 774  C CG  . GLU A 1 99  ? 5.750   29.899  12.480  1.00 77.65 99  A 1 
ATOM 775  C CD  . GLU A 1 99  ? 5.521   31.312  11.903  1.00 77.50 99  A 1 
ATOM 776  O OE1 . GLU A 1 99  ? 5.108   31.396  10.725  1.00 68.49 99  A 1 
ATOM 777  O OE2 . GLU A 1 99  ? 5.692   32.304  12.653  1.00 69.97 99  A 1 
ATOM 778  N N   . ILE A 1 100 ? 8.332   27.999  14.586  1.00 88.64 100 A 1 
ATOM 779  C CA  . ILE A 1 100 ? 9.559   27.252  14.254  1.00 88.57 100 A 1 
ATOM 780  C C   . ILE A 1 100 ? 9.451   25.781  14.683  1.00 89.57 100 A 1 
ATOM 781  O O   . ILE A 1 100 ? 9.853   24.876  13.950  1.00 88.72 100 A 1 
ATOM 782  C CB  . ILE A 1 100 ? 10.783  27.930  14.908  1.00 88.94 100 A 1 
ATOM 783  C CG1 . ILE A 1 100 ? 11.043  29.318  14.280  1.00 85.84 100 A 1 
ATOM 784  C CG2 . ILE A 1 100 ? 12.047  27.060  14.773  1.00 85.15 100 A 1 
ATOM 785  C CD1 . ILE A 1 100 ? 12.050  30.168  15.061  1.00 81.86 100 A 1 
ATOM 786  N N   . ARG A 1 101 ? 8.885   25.500  15.862  1.00 90.23 101 A 1 
ATOM 787  C CA  . ARG A 1 101 ? 8.659   24.117  16.309  1.00 89.13 101 A 1 
ATOM 788  C C   . ARG A 1 101 ? 7.680   23.373  15.410  1.00 89.88 101 A 1 
ATOM 789  O O   . ARG A 1 101 ? 7.900   22.195  15.137  1.00 89.14 101 A 1 
ATOM 790  C CB  . ARG A 1 101 ? 8.139   24.090  17.747  1.00 88.54 101 A 1 
ATOM 791  C CG  . ARG A 1 101 ? 9.253   24.319  18.772  1.00 80.89 101 A 1 
ATOM 792  C CD  . ARG A 1 101 ? 8.617   24.303  20.157  1.00 78.53 101 A 1 
ATOM 793  N NE  . ARG A 1 101 ? 9.603   24.544  21.224  1.00 70.96 101 A 1 
ATOM 794  C CZ  . ARG A 1 101 ? 9.340   24.558  22.517  1.00 64.52 101 A 1 
ATOM 795  N NH1 . ARG A 1 101 ? 8.152   24.283  22.978  1.00 58.58 101 A 1 
ATOM 796  N NH2 . ARG A 1 101 ? 10.266  24.857  23.378  1.00 56.52 101 A 1 
ATOM 797  N N   . SER A 1 102 ? 6.605   24.032  14.984  1.00 89.51 102 A 1 
ATOM 798  C CA  . SER A 1 102 ? 5.623   23.447  14.069  1.00 88.78 102 A 1 
ATOM 799  C C   . SER A 1 102 ? 6.248   23.138  12.710  1.00 89.27 102 A 1 
ATOM 800  O O   . SER A 1 102 ? 6.066   22.035  12.192  1.00 88.44 102 A 1 
ATOM 801  C CB  . SER A 1 102 ? 4.437   24.398  13.904  1.00 88.47 102 A 1 
ATOM 802  O OG  . SER A 1 102 ? 3.420   23.782  13.131  1.00 75.85 102 A 1 
ATOM 803  N N   . ASP A 1 103 ? 7.044   24.062  12.171  1.00 88.75 103 A 1 
ATOM 804  C CA  . ASP A 1 103 ? 7.742   23.888  10.895  1.00 87.76 103 A 1 
ATOM 805  C C   . ASP A 1 103 ? 8.786   22.771  10.967  1.00 89.16 103 A 1 
ATOM 806  O O   . ASP A 1 103 ? 8.808   21.892  10.104  1.00 88.58 103 A 1 
ATOM 807  C CB  . ASP A 1 103 ? 8.369   25.221  10.458  1.00 87.42 103 A 1 
ATOM 808  C CG  . ASP A 1 103 ? 7.331   26.250  9.983   1.00 84.04 103 A 1 
ATOM 809  O OD1 . ASP A 1 103 ? 6.228   25.827  9.553   1.00 77.27 103 A 1 
ATOM 810  O OD2 . ASP A 1 103 ? 7.670   27.443  9.970   1.00 77.98 103 A 1 
ATOM 811  N N   . ALA A 1 104 ? 9.571   22.711  12.042  1.00 88.48 104 A 1 
ATOM 812  C CA  . ALA A 1 104 ? 10.521  21.623  12.266  1.00 87.74 104 A 1 
ATOM 813  C C   . ALA A 1 104 ? 9.832   20.253  12.390  1.00 88.46 104 A 1 
ATOM 814  O O   . ALA A 1 104 ? 10.332  19.254  11.872  1.00 87.44 104 A 1 
ATOM 815  C CB  . ALA A 1 104 ? 11.337  21.948  13.520  1.00 87.80 104 A 1 
ATOM 816  N N   . GLN A 1 105 ? 8.680   20.178  13.054  1.00 90.80 105 A 1 
ATOM 817  C CA  . GLN A 1 105 ? 7.892   18.944  13.130  1.00 89.28 105 A 1 
ATOM 818  C C   . GLN A 1 105 ? 7.331   18.538  11.767  1.00 89.73 105 A 1 
ATOM 819  O O   . GLN A 1 105 ? 7.395   17.358  11.416  1.00 88.59 105 A 1 
ATOM 820  C CB  . GLN A 1 105 ? 6.741   19.095  14.133  1.00 88.11 105 A 1 
ATOM 821  C CG  . GLN A 1 105 ? 7.226   18.984  15.583  1.00 78.91 105 A 1 
ATOM 822  C CD  . GLN A 1 105 ? 6.094   19.120  16.598  1.00 73.14 105 A 1 
ATOM 823  O OE1 . GLN A 1 105 ? 4.927   19.313  16.303  1.00 65.64 105 A 1 
ATOM 824  N NE2 . GLN A 1 105 ? 6.392   18.993  17.870  1.00 60.94 105 A 1 
ATOM 825  N N   . ARG A 1 106 ? 6.809   19.505  10.992  1.00 89.94 106 A 1 
ATOM 826  C CA  . ARG A 1 106 ? 6.318   19.270  9.628   1.00 89.11 106 A 1 
ATOM 827  C C   . ARG A 1 106 ? 7.441   18.752  8.740   1.00 89.68 106 A 1 
ATOM 828  O O   . ARG A 1 106 ? 7.282   17.688  8.147   1.00 88.56 106 A 1 
ATOM 829  C CB  . ARG A 1 106 ? 5.675   20.555  9.066   1.00 88.45 106 A 1 
ATOM 830  C CG  . ARG A 1 106 ? 5.077   20.320  7.669   1.00 78.47 106 A 1 
ATOM 831  C CD  . ARG A 1 106 ? 4.376   21.562  7.097   1.00 76.82 106 A 1 
ATOM 832  N NE  . ARG A 1 106 ? 5.328   22.652  6.789   1.00 67.05 106 A 1 
ATOM 833  C CZ  . ARG A 1 106 ? 5.354   23.877  7.303   1.00 59.95 106 A 1 
ATOM 834  N NH1 . ARG A 1 106 ? 4.433   24.334  8.085   1.00 54.70 106 A 1 
ATOM 835  N NH2 . ARG A 1 106 ? 6.337   24.671  7.055   1.00 50.66 106 A 1 
ATOM 836  N N   . PHE A 1 107 ? 8.586   19.422  8.731   1.00 89.33 107 A 1 
ATOM 837  C CA  . PHE A 1 107 ? 9.762   19.002  7.967   1.00 89.04 107 A 1 
ATOM 838  C C   . PHE A 1 107 ? 10.213  17.579  8.336   1.00 89.36 107 A 1 
ATOM 839  O O   . PHE A 1 107 ? 10.400  16.746  7.454   1.00 88.76 107 A 1 
ATOM 840  C CB  . PHE A 1 107 ? 10.902  20.008  8.192   1.00 89.85 107 A 1 
ATOM 841  C CG  . PHE A 1 107 ? 12.220  19.494  7.652   1.00 90.23 107 A 1 
ATOM 842  C CD1 . PHE A 1 107 ? 13.163  18.923  8.524   1.00 85.17 107 A 1 
ATOM 843  C CD2 . PHE A 1 107 ? 12.436  19.462  6.263   1.00 86.70 107 A 1 
ATOM 844  C CE1 . PHE A 1 107 ? 14.314  18.308  8.008   1.00 86.47 107 A 1 
ATOM 845  C CE2 . PHE A 1 107 ? 13.587  18.844  5.746   1.00 87.29 107 A 1 
ATOM 846  C CZ  . PHE A 1 107 ? 14.522  18.260  6.619   1.00 88.93 107 A 1 
ATOM 847  N N   . LYS A 1 108 ? 10.329  17.254  9.624   1.00 89.05 108 A 1 
ATOM 848  C CA  . LYS A 1 108 ? 10.706  15.897  10.059  1.00 86.68 108 A 1 
ATOM 849  C C   . LYS A 1 108 ? 9.718   14.838  9.575   1.00 86.25 108 A 1 
ATOM 850  O O   . LYS A 1 108 ? 10.137  13.764  9.156   1.00 84.94 108 A 1 
ATOM 851  C CB  . LYS A 1 108 ? 10.839  15.845  11.587  1.00 86.63 108 A 1 
ATOM 852  C CG  . LYS A 1 108 ? 12.135  16.510  12.082  1.00 83.51 108 A 1 
ATOM 853  C CD  . LYS A 1 108 ? 12.168  16.527  13.613  1.00 80.36 108 A 1 
ATOM 854  C CE  . LYS A 1 108 ? 13.440  17.223  14.113  1.00 74.31 108 A 1 
ATOM 855  N NZ  . LYS A 1 108 ? 13.509  17.246  15.588  1.00 67.65 108 A 1 
ATOM 856  N N   . ALA A 1 109 ? 8.414   15.129  9.614   1.00 86.22 109 A 1 
ATOM 857  C CA  . ALA A 1 109 ? 7.391   14.215  9.110   1.00 83.12 109 A 1 
ATOM 858  C C   . ALA A 1 109 ? 7.486   14.028  7.584   1.00 83.70 109 A 1 
ATOM 859  O O   . ALA A 1 109 ? 7.366   12.903  7.093   1.00 82.01 109 A 1 
ATOM 860  C CB  . ALA A 1 109 ? 6.015   14.739  9.538   1.00 81.60 109 A 1 
ATOM 861  N N   . GLU A 1 110 ? 7.738   15.107  6.837   1.00 86.12 110 A 1 
ATOM 862  C CA  . GLU A 1 110 ? 7.934   15.067  5.384   1.00 85.56 110 A 1 
ATOM 863  C C   . GLU A 1 110 ? 9.231   14.339  5.001   1.00 85.97 110 A 1 
ATOM 864  O O   . GLU A 1 110 ? 9.220   13.542  4.060   1.00 84.56 110 A 1 
ATOM 865  C CB  . GLU A 1 110 ? 7.899   16.490  4.805   1.00 85.70 110 A 1 
ATOM 866  C CG  . GLU A 1 110 ? 6.479   17.092  4.844   1.00 81.92 110 A 1 
ATOM 867  C CD  . GLU A 1 110 ? 6.374   18.512  4.259   1.00 78.75 110 A 1 
ATOM 868  O OE1 . GLU A 1 110 ? 5.259   19.084  4.356   1.00 70.10 110 A 1 
ATOM 869  O OE2 . GLU A 1 110 ? 7.355   18.993  3.664   1.00 69.74 110 A 1 
ATOM 870  N N   . LEU A 1 111 ? 10.315  14.525  5.752   1.00 86.03 111 A 1 
ATOM 871  C CA  . LEU A 1 111 ? 11.577  13.802  5.564   1.00 85.40 111 A 1 
ATOM 872  C C   . LEU A 1 111 ? 11.402  12.291  5.776   1.00 84.69 111 A 1 
ATOM 873  O O   . LEU A 1 111 ? 11.868  11.502  4.956   1.00 83.28 111 A 1 
ATOM 874  C CB  . LEU A 1 111 ? 12.643  14.391  6.509   1.00 86.57 111 A 1 
ATOM 875  C CG  . LEU A 1 111 ? 14.025  13.705  6.419   1.00 85.85 111 A 1 
ATOM 876  C CD1 . LEU A 1 111 ? 14.653  13.827  5.032   1.00 80.30 111 A 1 
ATOM 877  C CD2 . LEU A 1 111 ? 14.980  14.332  7.433   1.00 80.97 111 A 1 
ATOM 878  N N   . GLU A 1 112 ? 10.704  11.879  6.831   1.00 83.96 112 A 1 
ATOM 879  C CA  . GLU A 1 112 ? 10.399  10.459  7.057   1.00 80.58 112 A 1 
ATOM 880  C C   . GLU A 1 112 ? 9.510   9.873   5.949   1.00 80.52 112 A 1 
ATOM 881  O O   . GLU A 1 112 ? 9.746   8.757   5.479   1.00 78.60 112 A 1 
ATOM 882  C CB  . GLU A 1 112 ? 9.733   10.266  8.430   1.00 78.15 112 A 1 
ATOM 883  C CG  . GLU A 1 112 ? 10.717  10.413  9.609   1.00 69.38 112 A 1 
ATOM 884  C CD  . GLU A 1 112 ? 11.894  9.424   9.531   1.00 64.88 112 A 1 
ATOM 885  O OE1 . GLU A 1 112 ? 13.057  9.857   9.708   1.00 58.05 112 A 1 
ATOM 886  O OE2 . GLU A 1 112 ? 11.648  8.229   9.253   1.00 55.93 112 A 1 
ATOM 887  N N   . ALA A 1 113 ? 8.525   10.638  5.460   1.00 81.86 113 A 1 
ATOM 888  C CA  . ALA A 1 113 ? 7.712   10.226  4.317   1.00 80.03 113 A 1 
ATOM 889  C C   . ALA A 1 113 ? 8.552   10.083  3.034   1.00 81.50 113 A 1 
ATOM 890  O O   . ALA A 1 113 ? 8.375   9.116   2.288   1.00 80.12 113 A 1 
ATOM 891  C CB  . ALA A 1 113 ? 6.565   11.230  4.146   1.00 78.19 113 A 1 
ATOM 892  N N   . ALA A 1 114 ? 9.494   11.002  2.797   1.00 82.62 114 A 1 
ATOM 893  C CA  . ALA A 1 114 ? 10.406  10.959  1.657   1.00 82.45 114 A 1 
ATOM 894  C C   . ALA A 1 114 ? 11.391  9.782   1.741   1.00 82.93 114 A 1 
ATOM 895  O O   . ALA A 1 114 ? 11.634  9.117   0.733   1.00 81.74 114 A 1 
ATOM 896  C CB  . ALA A 1 114 ? 11.127  12.305  1.560   1.00 83.08 114 A 1 
ATOM 897  N N   . ARG A 1 115 ? 11.899  9.461   2.930   1.00 81.68 115 A 1 
ATOM 898  C CA  . ARG A 1 115 ? 12.716  8.256   3.164   1.00 80.11 115 A 1 
ATOM 899  C C   . ARG A 1 115 ? 11.943  6.988   2.832   1.00 81.04 115 A 1 
ATOM 900  O O   . ARG A 1 115 ? 12.471  6.112   2.154   1.00 79.72 115 A 1 
ATOM 901  C CB  . ARG A 1 115 ? 13.163  8.190   4.624   1.00 79.10 115 A 1 
ATOM 902  C CG  . ARG A 1 115 ? 14.319  9.146   4.957   1.00 71.68 115 A 1 
ATOM 903  C CD  . ARG A 1 115 ? 14.505  9.101   6.472   1.00 70.36 115 A 1 
ATOM 904  N NE  . ARG A 1 115 ? 15.722  9.771   6.940   1.00 64.08 115 A 1 
ATOM 905  C CZ  . ARG A 1 115 ? 16.032  9.911   8.215   1.00 58.87 115 A 1 
ATOM 906  N NH1 . ARG A 1 115 ? 15.228  9.566   9.175   1.00 54.98 115 A 1 
ATOM 907  N NH2 . ARG A 1 115 ? 17.181  10.378  8.573   1.00 52.08 115 A 1 
ATOM 908  N N   . LEU A 1 116 ? 10.696  6.900   3.275   1.00 81.67 116 A 1 
ATOM 909  C CA  . LEU A 1 116 ? 9.848   5.750   2.983   1.00 81.27 116 A 1 
ATOM 910  C C   . LEU A 1 116 ? 9.584   5.616   1.480   1.00 82.46 116 A 1 
ATOM 911  O O   . LEU A 1 116 ? 9.646   4.515   0.946   1.00 80.98 116 A 1 
ATOM 912  C CB  . LEU A 1 116 ? 8.551   5.876   3.796   1.00 80.01 116 A 1 
ATOM 913  C CG  . LEU A 1 116 ? 7.652   4.636   3.704   1.00 75.12 116 A 1 
ATOM 914  C CD1 . LEU A 1 116 ? 8.314   3.390   4.284   1.00 70.28 116 A 1 
ATOM 915  C CD2 . LEU A 1 116 ? 6.365   4.886   4.493   1.00 68.89 116 A 1 
ATOM 916  N N   . TRP A 1 117 ? 9.354   6.735   0.795   1.00 85.67 117 A 1 
ATOM 917  C CA  . TRP A 1 117 ? 9.215   6.777   -0.660  1.00 84.55 117 A 1 
ATOM 918  C C   . TRP A 1 117 ? 10.483  6.298   -1.385  1.00 85.54 117 A 1 
ATOM 919  O O   . TRP A 1 117 ? 10.388  5.515   -2.324  1.00 83.46 117 A 1 
ATOM 920  C CB  . TRP A 1 117 ? 8.835   8.199   -1.080  1.00 81.25 117 A 1 
ATOM 921  C CG  . TRP A 1 117 ? 8.811   8.425   -2.561  1.00 74.81 117 A 1 
ATOM 922  C CD1 . TRP A 1 117 ? 8.098   7.697   -3.450  1.00 65.53 117 A 1 
ATOM 923  C CD2 . TRP A 1 117 ? 9.565   9.391   -3.354  1.00 68.25 117 A 1 
ATOM 924  N NE1 . TRP A 1 117 ? 8.363   8.136   -4.732  1.00 58.15 117 A 1 
ATOM 925  C CE2 . TRP A 1 117 ? 9.259   9.189   -4.739  1.00 62.32 117 A 1 
ATOM 926  C CE3 . TRP A 1 117 ? 10.480  10.420  -3.059  1.00 56.10 117 A 1 
ATOM 927  C CZ2 . TRP A 1 117 ? 9.818   9.957   -5.758  1.00 56.73 117 A 1 
ATOM 928  C CZ3 . TRP A 1 117 ? 11.037  11.204  -4.069  1.00 54.81 117 A 1 
ATOM 929  C CH2 . TRP A 1 117 ? 10.710  10.974  -5.420  1.00 55.48 117 A 1 
ATOM 930  N N   . ALA A 1 118 ? 11.668  6.685   -0.909  1.00 82.62 118 A 1 
ATOM 931  C CA  . ALA A 1 118 ? 12.949  6.253   -1.472  1.00 81.60 118 A 1 
ATOM 932  C C   . ALA A 1 118 ? 13.204  4.735   -1.371  1.00 82.44 118 A 1 
ATOM 933  O O   . ALA A 1 118 ? 14.017  4.196   -2.118  1.00 80.34 118 A 1 
ATOM 934  C CB  . ALA A 1 118 ? 14.055  7.038   -0.766  1.00 80.45 118 A 1 
ATOM 935  N N   . LEU A 1 119 ? 12.516  4.040   -0.463  1.00 81.48 119 A 1 
ATOM 936  C CA  . LEU A 1 119 ? 12.582  2.575   -0.349  1.00 80.47 119 A 1 
ATOM 937  C C   . LEU A 1 119 ? 11.718  1.846   -1.389  1.00 81.89 119 A 1 
ATOM 938  O O   . LEU A 1 119 ? 11.806  0.624   -1.507  1.00 80.20 119 A 1 
ATOM 939  C CB  . LEU A 1 119 ? 12.177  2.150   1.076   1.00 79.86 119 A 1 
ATOM 940  C CG  . LEU A 1 119 ? 13.065  2.696   2.210   1.00 77.32 119 A 1 
ATOM 941  C CD1 . LEU A 1 119 ? 12.483  2.277   3.563   1.00 74.25 119 A 1 
ATOM 942  C CD2 . LEU A 1 119 ? 14.501  2.186   2.123   1.00 73.45 119 A 1 
ATOM 943  N N   . LEU A 1 120 ? 10.877  2.574   -2.118  1.00 83.75 120 A 1 
ATOM 944  C CA  . LEU A 1 120 ? 9.973   2.021   -3.118  1.00 83.03 120 A 1 
ATOM 945  C C   . LEU A 1 120 ? 10.673  1.954   -4.480  1.00 81.38 120 A 1 
ATOM 946  O O   . LEU A 1 120 ? 10.618  2.883   -5.279  1.00 76.74 120 A 1 
ATOM 947  C CB  . LEU A 1 120 ? 8.677   2.843   -3.156  1.00 83.74 120 A 1 
ATOM 948  C CG  . LEU A 1 120 ? 7.933   2.926   -1.814  1.00 85.30 120 A 1 
ATOM 949  C CD1 . LEU A 1 120 ? 6.661   3.748   -1.988  1.00 80.51 120 A 1 
ATOM 950  C CD2 . LEU A 1 120 ? 7.537   1.552   -1.271  1.00 81.87 120 A 1 
ATOM 951  N N   . THR A 1 121 ? 11.357  0.847   -4.726  1.00 82.96 121 A 1 
ATOM 952  C CA  . THR A 1 121 ? 12.181  0.613   -5.927  1.00 80.06 121 A 1 
ATOM 953  C C   . THR A 1 121 ? 11.599  -0.426  -6.886  1.00 80.24 121 A 1 
ATOM 954  O O   . THR A 1 121 ? 12.245  -0.780  -7.871  1.00 75.94 121 A 1 
ATOM 955  C CB  . THR A 1 121 ? 13.612  0.204   -5.535  1.00 76.95 121 A 1 
ATOM 956  O OG1 . THR A 1 121 ? 13.589  -0.970  -4.748  1.00 71.51 121 A 1 
ATOM 957  C CG2 . THR A 1 121 ? 14.328  1.283   -4.724  1.00 70.57 121 A 1 
ATOM 958  N N   . GLY A 1 122 ? 10.418  -0.972  -6.584  1.00 81.48 122 A 1 
ATOM 959  C CA  . GLY A 1 122 ? 9.764   -1.967  -7.433  1.00 81.83 122 A 1 
ATOM 960  C C   . GLY A 1 122 ? 9.109   -1.338  -8.664  1.00 83.39 122 A 1 
ATOM 961  O O   . GLY A 1 122 ? 8.612   -0.215  -8.609  1.00 81.77 122 A 1 
ATOM 962  N N   . ASP A 1 123 ? 9.042   -2.093  -9.752  1.00 80.08 123 A 1 
ATOM 963  C CA  . ASP A 1 123 ? 8.538   -1.624  -11.053 1.00 79.17 123 A 1 
ATOM 964  C C   . ASP A 1 123 ? 7.091   -1.105  -11.004 1.00 81.25 123 A 1 
ATOM 965  O O   . ASP A 1 123 ? 6.701   -0.231  -11.777 1.00 79.19 123 A 1 
ATOM 966  C CB  . ASP A 1 123 ? 8.630   -2.777  -12.069 1.00 75.89 123 A 1 
ATOM 967  C CG  . ASP A 1 123 ? 10.068  -3.203  -12.392 1.00 69.73 123 A 1 
ATOM 968  O OD1 . ASP A 1 123 ? 10.969  -2.337  -12.311 1.00 65.85 123 A 1 
ATOM 969  O OD2 . ASP A 1 123 ? 10.251  -4.386  -12.740 1.00 63.68 123 A 1 
ATOM 970  N N   . TYR A 1 124 ? 6.298   -1.621  -10.059 1.00 85.32 124 A 1 
ATOM 971  C CA  . TYR A 1 124 ? 4.885   -1.267  -9.906  1.00 86.31 124 A 1 
ATOM 972  C C   . TYR A 1 124 ? 4.593   -0.415  -8.671  1.00 88.90 124 A 1 
ATOM 973  O O   . TYR A 1 124 ? 3.426   -0.113  -8.406  1.00 88.49 124 A 1 
ATOM 974  C CB  . TYR A 1 124 ? 4.048   -2.549  -9.911  1.00 85.15 124 A 1 
ATOM 975  C CG  . TYR A 1 124 ? 4.338   -3.466  -11.084 1.00 82.88 124 A 1 
ATOM 976  C CD1 . TYR A 1 124 ? 4.107   -3.039  -12.412 1.00 78.52 124 A 1 
ATOM 977  C CD2 . TYR A 1 124 ? 4.872   -4.739  -10.835 1.00 77.84 124 A 1 
ATOM 978  C CE1 . TYR A 1 124 ? 4.389   -3.902  -13.491 1.00 75.77 124 A 1 
ATOM 979  C CE2 . TYR A 1 124 ? 5.149   -5.603  -11.907 1.00 75.77 124 A 1 
ATOM 980  C CZ  . TYR A 1 124 ? 4.905   -5.192  -13.236 1.00 77.30 124 A 1 
ATOM 981  O OH  . TYR A 1 124 ? 5.154   -6.044  -14.258 1.00 74.30 124 A 1 
ATOM 982  N N   . ASP A 1 125 ? 5.612   -0.020  -7.898  1.00 88.11 125 A 1 
ATOM 983  C CA  . ASP A 1 125 ? 5.419   0.639   -6.600  1.00 89.26 125 A 1 
ATOM 984  C C   . ASP A 1 125 ? 4.627   1.949   -6.693  1.00 90.51 125 A 1 
ATOM 985  O O   . ASP A 1 125 ? 3.924   2.315   -5.753  1.00 89.87 125 A 1 
ATOM 986  C CB  . ASP A 1 125 ? 6.781   0.876   -5.930  1.00 88.75 125 A 1 
ATOM 987  C CG  . ASP A 1 125 ? 7.351   -0.367  -5.242  1.00 87.78 125 A 1 
ATOM 988  O OD1 . ASP A 1 125 ? 6.661   -1.407  -5.131  1.00 83.57 125 A 1 
ATOM 989  O OD2 . ASP A 1 125 ? 8.476   -0.306  -4.704  1.00 83.51 125 A 1 
ATOM 990  N N   . GLU A 1 126 ? 4.688   2.615   -7.831  1.00 88.72 126 A 1 
ATOM 991  C CA  . GLU A 1 126 ? 3.979   3.876   -8.088  1.00 88.09 126 A 1 
ATOM 992  C C   . GLU A 1 126 ? 2.498   3.705   -8.437  1.00 90.16 126 A 1 
ATOM 993  O O   . GLU A 1 126 ? 1.757   4.690   -8.477  1.00 89.33 126 A 1 
ATOM 994  C CB  . GLU A 1 126 ? 4.663   4.614   -9.239  1.00 84.49 126 A 1 
ATOM 995  C CG  . GLU A 1 126 ? 6.106   4.967   -8.871  1.00 75.99 126 A 1 
ATOM 996  C CD  . GLU A 1 126 ? 6.785   5.768   -9.970  1.00 72.95 126 A 1 
ATOM 997  O OE1 . GLU A 1 126 ? 7.918   6.237   -9.742  1.00 64.23 126 A 1 
ATOM 998  O OE2 . GLU A 1 126 ? 6.254   5.878   -11.103 1.00 61.63 126 A 1 
ATOM 999  N N   . LYS A 1 127 ? 2.066   2.481   -8.720  1.00 89.30 127 A 1 
ATOM 1000 C CA  . LYS A 1 127 ? 0.695   2.208   -9.155  1.00 90.77 127 A 1 
ATOM 1001 C C   . LYS A 1 127 ? -0.287  2.300   -7.975  1.00 93.26 127 A 1 
ATOM 1002 O O   . LYS A 1 127 ? 0.084   2.216   -6.801  1.00 93.31 127 A 1 
ATOM 1003 C CB  . LYS A 1 127 ? 0.630   0.842   -9.867  1.00 89.36 127 A 1 
ATOM 1004 C CG  . LYS A 1 127 ? 1.476   0.734   -11.156 1.00 86.78 127 A 1 
ATOM 1005 C CD  . LYS A 1 127 ? 0.897   1.481   -12.370 1.00 81.61 127 A 1 
ATOM 1006 C CE  . LYS A 1 127 ? 1.715   1.156   -13.631 1.00 76.89 127 A 1 
ATOM 1007 N NZ  . LYS A 1 127 ? 1.033   1.503   -14.913 1.00 70.50 127 A 1 
ATOM 1008 N N   . ASN A 1 128 ? -1.565  2.449   -8.302  1.00 92.76 128 A 1 
ATOM 1009 C CA  . ASN A 1 128 ? -2.648  2.262   -7.343  1.00 93.98 128 A 1 
ATOM 1010 C C   . ASN A 1 128 ? -2.683  0.803   -6.864  1.00 94.68 128 A 1 
ATOM 1011 O O   . ASN A 1 128 ? -2.200  -0.097  -7.547  1.00 94.05 128 A 1 
ATOM 1012 C CB  . ASN A 1 128 ? -3.979  2.649   -7.983  1.00 93.79 128 A 1 
ATOM 1013 C CG  . ASN A 1 128 ? -4.066  4.089   -8.430  1.00 92.97 128 A 1 
ATOM 1014 O OD1 . ASN A 1 128 ? -3.501  4.994   -7.841  1.00 87.48 128 A 1 
ATOM 1015 N ND2 . ASN A 1 128 ? -4.825  4.341   -9.472  1.00 86.93 128 A 1 
ATOM 1016 N N   . ALA A 1 129 ? -3.291  0.558   -5.704  1.00 94.81 129 A 1 
ATOM 1017 C CA  . ALA A 1 129 ? -3.396  -0.772  -5.119  1.00 95.40 129 A 1 
ATOM 1018 C C   . ALA A 1 129 ? -4.830  -1.298  -5.169  1.00 95.76 129 A 1 
ATOM 1019 O O   . ALA A 1 129 ? -5.760  -0.619  -4.738  1.00 95.00 129 A 1 
ATOM 1020 C CB  . ALA A 1 129 ? -2.865  -0.732  -3.684  1.00 95.16 129 A 1 
ATOM 1021 N N   . ILE A 1 130 ? -4.990  -2.543  -5.600  1.00 94.44 130 A 1 
ATOM 1022 C CA  . ILE A 1 130 ? -6.210  -3.315  -5.373  1.00 93.97 130 A 1 
ATOM 1023 C C   . ILE A 1 130 ? -5.938  -4.250  -4.197  1.00 94.30 130 A 1 
ATOM 1024 O O   . ILE A 1 130 ? -5.010  -5.058  -4.240  1.00 93.59 130 A 1 
ATOM 1025 C CB  . ILE A 1 130 ? -6.664  -4.059  -6.645  1.00 92.94 130 A 1 
ATOM 1026 C CG1 . ILE A 1 130 ? -6.935  -3.063  -7.800  1.00 91.11 130 A 1 
ATOM 1027 C CG2 . ILE A 1 130 ? -7.924  -4.891  -6.342  1.00 90.88 130 A 1 
ATOM 1028 C CD1 . ILE A 1 130 ? -7.106  -3.727  -9.168  1.00 86.89 130 A 1 
ATOM 1029 N N   . VAL A 1 131 ? -6.738  -4.122  -3.127  1.00 95.04 131 A 1 
ATOM 1030 C CA  . VAL A 1 131 ? -6.622  -4.940  -1.915  1.00 95.50 131 A 1 
ATOM 1031 C C   . VAL A 1 131 ? -7.844  -5.837  -1.810  1.00 95.27 131 A 1 
ATOM 1032 O O   . VAL A 1 131 ? -8.970  -5.348  -1.715  1.00 94.71 131 A 1 
ATOM 1033 C CB  . VAL A 1 131 ? -6.446  -4.085  -0.650  1.00 95.86 131 A 1 
ATOM 1034 C CG1 . VAL A 1 131 ? -6.137  -4.970  0.570   1.00 94.70 131 A 1 
ATOM 1035 C CG2 . VAL A 1 131 ? -5.306  -3.071  -0.793  1.00 93.93 131 A 1 
ATOM 1036 N N   . SER A 1 132 ? -7.606  -7.141  -1.799  1.00 94.55 132 A 1 
ATOM 1037 C CA  . SER A 1 132 ? -8.630  -8.171  -1.642  1.00 93.87 132 A 1 
ATOM 1038 C C   . SER A 1 132 ? -8.516  -8.803  -0.259  1.00 94.37 132 A 1 
ATOM 1039 O O   . SER A 1 132 ? -7.439  -9.229  0.159   1.00 93.66 132 A 1 
ATOM 1040 C CB  . SER A 1 132 ? -8.510  -9.242  -2.733  1.00 92.23 132 A 1 
ATOM 1041 O OG  . SER A 1 132 ? -8.591  -8.673  -4.023  1.00 86.33 132 A 1 
ATOM 1042 N N   . PHE A 1 133 ? -9.635  -8.869  0.465   1.00 95.49 133 A 1 
ATOM 1043 C CA  . PHE A 1 133 ? -9.744  -9.448  1.801   1.00 95.90 133 A 1 
ATOM 1044 C C   . PHE A 1 133 ? -10.558 -10.735 1.724   1.00 95.53 133 A 1 
ATOM 1045 O O   . PHE A 1 133 ? -11.670 -10.719 1.201   1.00 94.10 133 A 1 
ATOM 1046 C CB  . PHE A 1 133 ? -10.432 -8.460  2.750   1.00 96.20 133 A 1 
ATOM 1047 C CG  . PHE A 1 133 ? -9.794  -7.088  2.850   1.00 96.83 133 A 1 
ATOM 1048 C CD1 . PHE A 1 133 ? -8.932  -6.780  3.917   1.00 95.12 133 A 1 
ATOM 1049 C CD2 . PHE A 1 133 ? -10.072 -6.110  1.880   1.00 95.26 133 A 1 
ATOM 1050 C CE1 . PHE A 1 133 ? -8.346  -5.505  4.004   1.00 95.17 133 A 1 
ATOM 1051 C CE2 . PHE A 1 133 ? -9.477  -4.840  1.964   1.00 95.41 133 A 1 
ATOM 1052 C CZ  . PHE A 1 133 ? -8.614  -4.536  3.023   1.00 96.32 133 A 1 
ATOM 1053 N N   . HIS A 1 134 ? -10.064 -11.810 2.321   1.00 95.28 134 A 1 
ATOM 1054 C CA  . HIS A 1 134 ? -10.748 -13.105 2.349   1.00 94.74 134 A 1 
ATOM 1055 C C   . HIS A 1 134 ? -10.777 -13.677 3.765   1.00 95.18 134 A 1 
ATOM 1056 O O   . HIS A 1 134 ? -9.746  -13.767 4.437   1.00 94.08 134 A 1 
ATOM 1057 C CB  . HIS A 1 134 ? -10.065 -14.066 1.373   1.00 93.16 134 A 1 
ATOM 1058 C CG  . HIS A 1 134 ? -10.091 -13.575 -0.053  1.00 90.90 134 A 1 
ATOM 1059 N ND1 . HIS A 1 134 ? -11.196 -13.549 -0.883  1.00 80.26 134 A 1 
ATOM 1060 C CD2 . HIS A 1 134 ? -9.040  -13.036 -0.746  1.00 81.35 134 A 1 
ATOM 1061 C CE1 . HIS A 1 134 ? -10.811 -13.015 -2.053  1.00 82.74 134 A 1 
ATOM 1062 N NE2 . HIS A 1 134 ? -9.516  -12.692 -2.011  1.00 84.55 134 A 1 
ATOM 1063 N N   . SER A 1 135 ? -11.963 -14.088 4.230   1.00 94.03 135 A 1 
ATOM 1064 C CA  . SER A 1 135 ? -12.098 -14.765 5.522   1.00 94.42 135 A 1 
ATOM 1065 C C   . SER A 1 135 ? -11.519 -16.182 5.458   1.00 94.15 135 A 1 
ATOM 1066 O O   . SER A 1 135 ? -11.836 -16.955 4.553   1.00 91.74 135 A 1 
ATOM 1067 C CB  . SER A 1 135 ? -13.557 -14.787 5.987   1.00 93.78 135 A 1 
ATOM 1068 O OG  . SER A 1 135 ? -14.359 -15.577 5.134   1.00 85.28 135 A 1 
ATOM 1069 N N   . GLY A 1 136 ? -10.708 -16.540 6.459   1.00 92.76 136 A 1 
ATOM 1070 C CA  . GLY A 1 136 ? -10.233 -17.906 6.644   1.00 92.04 136 A 1 
ATOM 1071 C C   . GLY A 1 136 ? -11.253 -18.807 7.352   1.00 92.42 136 A 1 
ATOM 1072 O O   . GLY A 1 136 ? -12.418 -18.457 7.548   1.00 90.35 136 A 1 
ATOM 1073 N N   . ALA A 1 137 ? -10.796 -19.977 7.798   1.00 89.15 137 A 1 
ATOM 1074 C CA  . ALA A 1 137 ? -11.593 -20.836 8.668   1.00 86.53 137 A 1 
ATOM 1075 C C   . ALA A 1 137 ? -11.860 -20.138 10.016  1.00 84.92 137 A 1 
ATOM 1076 O O   . ALA A 1 137 ? -10.956 -19.548 10.608  1.00 72.66 137 A 1 
ATOM 1077 C CB  . ALA A 1 137 ? -10.869 -22.178 8.837   1.00 82.24 137 A 1 
ATOM 1078 N N   . GLY A 1 138 ? -13.096 -20.201 10.514  1.00 87.56 138 A 1 
ATOM 1079 C CA  . GLY A 1 138 ? -13.497 -19.563 11.782  1.00 86.08 138 A 1 
ATOM 1080 C C   . GLY A 1 138 ? -14.930 -19.016 11.799  1.00 87.62 138 A 1 
ATOM 1081 O O   . GLY A 1 138 ? -15.327 -18.405 12.787  1.00 81.05 138 A 1 
ATOM 1082 N N   . GLY A 1 139 ? -15.705 -19.239 10.738  1.00 90.19 139 A 1 
ATOM 1083 C CA  . GLY A 1 139 ? -17.113 -18.839 10.665  1.00 91.42 139 A 1 
ATOM 1084 C C   . GLY A 1 139 ? -17.304 -17.332 10.882  1.00 93.71 139 A 1 
ATOM 1085 O O   . GLY A 1 139 ? -16.506 -16.536 10.395  1.00 92.23 139 A 1 
ATOM 1086 N N   . THR A 1 140 ? -18.328 -16.959 11.655  1.00 94.08 140 A 1 
ATOM 1087 C CA  . THR A 1 140 ? -18.689 -15.558 11.938  1.00 94.86 140 A 1 
ATOM 1088 C C   . THR A 1 140 ? -17.525 -14.743 12.521  1.00 95.80 140 A 1 
ATOM 1089 O O   . THR A 1 140 ? -17.353 -13.580 12.165  1.00 94.84 140 A 1 
ATOM 1090 C CB  . THR A 1 140 ? -19.885 -15.515 12.914  1.00 93.69 140 A 1 
ATOM 1091 O OG1 . THR A 1 140 ? -20.884 -16.419 12.489  1.00 87.01 140 A 1 
ATOM 1092 C CG2 . THR A 1 140 ? -20.519 -14.132 13.014  1.00 85.99 140 A 1 
ATOM 1093 N N   . GLU A 1 141 ? -16.672 -15.336 13.356  1.00 94.34 141 A 1 
ATOM 1094 C CA  . GLU A 1 141 ? -15.520 -14.641 13.954  1.00 94.75 141 A 1 
ATOM 1095 C C   . GLU A 1 141 ? -14.455 -14.260 12.906  1.00 95.56 141 A 1 
ATOM 1096 O O   . GLU A 1 141 ? -13.902 -13.164 12.945  1.00 94.12 141 A 1 
ATOM 1097 C CB  . GLU A 1 141 ? -14.924 -15.536 15.051  1.00 93.45 141 A 1 
ATOM 1098 C CG  . GLU A 1 141 ? -13.757 -14.898 15.835  1.00 88.47 141 A 1 
ATOM 1099 C CD  . GLU A 1 141 ? -14.141 -13.673 16.677  1.00 89.32 141 A 1 
ATOM 1100 O OE1 . GLU A 1 141 ? -13.208 -12.964 17.128  1.00 80.36 141 A 1 
ATOM 1101 O OE2 . GLU A 1 141 ? -15.330 -13.421 16.925  1.00 81.09 141 A 1 
ATOM 1102 N N   . ALA A 1 142 ? -14.176 -15.141 11.942  1.00 95.08 142 A 1 
ATOM 1103 C CA  . ALA A 1 142 ? -13.244 -14.849 10.851  1.00 95.32 142 A 1 
ATOM 1104 C C   . ALA A 1 142 ? -13.822 -13.814 9.872   1.00 96.15 142 A 1 
ATOM 1105 O O   . ALA A 1 142 ? -13.084 -12.982 9.344   1.00 95.79 142 A 1 
ATOM 1106 C CB  . ALA A 1 142 ? -12.881 -16.160 10.144  1.00 94.23 142 A 1 
ATOM 1107 N N   . GLN A 1 143 ? -15.138 -13.831 9.665   1.00 96.08 143 A 1 
ATOM 1108 C CA  . GLN A 1 143 ? -15.843 -12.844 8.840   1.00 96.20 143 A 1 
ATOM 1109 C C   . GLN A 1 143 ? -15.845 -11.451 9.497   1.00 96.51 143 A 1 
ATOM 1110 O O   . GLN A 1 143 ? -15.621 -10.448 8.819   1.00 96.03 143 A 1 
ATOM 1111 C CB  . GLN A 1 143 ? -17.274 -13.337 8.581   1.00 95.67 143 A 1 
ATOM 1112 C CG  . GLN A 1 143 ? -17.339 -14.619 7.723   1.00 94.53 143 A 1 
ATOM 1113 C CD  . GLN A 1 143 ? -18.734 -15.236 7.674   1.00 93.70 143 A 1 
ATOM 1114 O OE1 . GLN A 1 143 ? -19.706 -14.735 8.208   1.00 87.82 143 A 1 
ATOM 1115 N NE2 . GLN A 1 143 ? -18.901 -16.370 7.025   1.00 85.88 143 A 1 
ATOM 1116 N N   . ASP A 1 144 ? -16.022 -11.375 10.822  1.00 96.17 144 A 1 
ATOM 1117 C CA  . ASP A 1 144 ? -15.883 -10.116 11.564  1.00 96.58 144 A 1 
ATOM 1118 C C   . ASP A 1 144 ? -14.437 -9.599  11.524  1.00 97.10 144 A 1 
ATOM 1119 O O   . ASP A 1 144 ? -14.212 -8.401  11.339  1.00 96.35 144 A 1 
ATOM 1120 C CB  . ASP A 1 144 ? -16.364 -10.297 13.008  1.00 96.06 144 A 1 
ATOM 1121 C CG  . ASP A 1 144 ? -16.462 -8.951  13.741  1.00 94.70 144 A 1 
ATOM 1122 O OD1 . ASP A 1 144 ? -17.261 -8.101  13.296  1.00 88.61 144 A 1 
ATOM 1123 O OD2 . ASP A 1 144 ? -15.758 -8.777  14.760  1.00 89.37 144 A 1 
ATOM 1124 N N   . TRP A 1 145 ? -13.450 -10.489 11.581  1.00 96.45 145 A 1 
ATOM 1125 C CA  . TRP A 1 145 ? -12.044 -10.120 11.438  1.00 96.80 145 A 1 
ATOM 1126 C C   . TRP A 1 145 ? -11.733 -9.479  10.085  1.00 97.13 145 A 1 
ATOM 1127 O O   . TRP A 1 145 ? -11.045 -8.459  10.040  1.00 96.74 145 A 1 
ATOM 1128 C CB  . TRP A 1 145 ? -11.157 -11.345 11.695  1.00 96.65 145 A 1 
ATOM 1129 C CG  . TRP A 1 145 ? -9.685  -11.063 11.585  1.00 96.83 145 A 1 
ATOM 1130 C CD1 . TRP A 1 145 ? -8.777  -11.850 10.964  1.00 96.40 145 A 1 
ATOM 1131 C CD2 . TRP A 1 145 ? -8.934  -9.910  12.090  1.00 97.16 145 A 1 
ATOM 1132 N NE1 . TRP A 1 145 ? -7.527  -11.285 11.059  1.00 96.42 145 A 1 
ATOM 1133 C CE2 . TRP A 1 145 ? -7.563  -10.079 11.733  1.00 96.85 145 A 1 
ATOM 1134 C CE3 . TRP A 1 145 ? -9.272  -8.731  12.798  1.00 96.87 145 A 1 
ATOM 1135 C CZ2 . TRP A 1 145 ? -6.583  -9.134  12.064  1.00 96.68 145 A 1 
ATOM 1136 C CZ3 . TRP A 1 145 ? -8.295  -7.774  13.131  1.00 95.84 145 A 1 
ATOM 1137 C CH2 . TRP A 1 145 ? -6.952  -7.972  12.762  1.00 95.60 145 A 1 
ATOM 1138 N N   . VAL A 1 146 ? -12.288 -10.000 8.991   1.00 97.33 146 A 1 
ATOM 1139 C CA  . VAL A 1 146 ? -12.177 -9.368  7.661   1.00 97.45 146 A 1 
ATOM 1140 C C   . VAL A 1 146 ? -12.756 -7.957  7.665   1.00 97.73 146 A 1 
ATOM 1141 O O   . VAL A 1 146 ? -12.124 -7.037  7.152   1.00 97.40 146 A 1 
ATOM 1142 C CB  . VAL A 1 146 ? -12.848 -10.225 6.573   1.00 96.67 146 A 1 
ATOM 1143 C CG1 . VAL A 1 146 ? -12.954 -9.505  5.221   1.00 93.52 146 A 1 
ATOM 1144 C CG2 . VAL A 1 146 ? -12.012 -11.486 6.347   1.00 93.03 146 A 1 
ATOM 1145 N N   . ARG A 1 147 ? -13.910 -7.751  8.299   1.00 97.46 147 A 1 
ATOM 1146 C CA  . ARG A 1 147 ? -14.517 -6.419  8.415   1.00 97.36 147 A 1 
ATOM 1147 C C   . ARG A 1 147 ? -13.644 -5.454  9.218   1.00 97.47 147 A 1 
ATOM 1148 O O   . ARG A 1 147 ? -13.551 -4.277  8.868   1.00 96.98 147 A 1 
ATOM 1149 C CB  . ARG A 1 147 ? -15.907 -6.564  9.031   1.00 96.55 147 A 1 
ATOM 1150 C CG  . ARG A 1 147 ? -16.653 -5.227  9.066   1.00 92.80 147 A 1 
ATOM 1151 C CD  . ARG A 1 147 ? -18.033 -5.426  9.680   1.00 87.50 147 A 1 
ATOM 1152 N NE  . ARG A 1 147 ? -18.770 -4.161  9.760   1.00 77.29 147 A 1 
ATOM 1153 C CZ  . ARG A 1 147 ? -19.996 -4.006  10.217  1.00 69.87 147 A 1 
ATOM 1154 N NH1 . ARG A 1 147 ? -20.689 -5.022  10.670  1.00 64.81 147 A 1 
ATOM 1155 N NH2 . ARG A 1 147 ? -20.554 -2.828  10.225  1.00 62.90 147 A 1 
ATOM 1156 N N   . MET A 1 148 ? -13.008 -5.928  10.291  1.00 97.16 148 A 1 
ATOM 1157 C CA  . MET A 1 148 ? -12.079 -5.120  11.091  1.00 97.27 148 A 1 
ATOM 1158 C C   . MET A 1 148 ? -10.855 -4.696  10.270  1.00 97.70 148 A 1 
ATOM 1159 O O   . MET A 1 148 ? -10.490 -3.524  10.302  1.00 97.16 148 A 1 
ATOM 1160 C CB  . MET A 1 148 ? -11.639 -5.892  12.339  1.00 96.70 148 A 1 
ATOM 1161 C CG  . MET A 1 148 ? -12.755 -6.088  13.372  1.00 94.79 148 A 1 
ATOM 1162 S SD  . MET A 1 148 ? -12.280 -7.130  14.783  1.00 93.48 148 A 1 
ATOM 1163 C CE  . MET A 1 148 ? -11.016 -6.091  15.570  1.00 84.80 148 A 1 
ATOM 1164 N N   . LEU A 1 149 ? -10.255 -5.615  9.508   1.00 97.44 149 A 1 
ATOM 1165 C CA  . LEU A 1 149 ? -9.130  -5.315  8.617   1.00 97.41 149 A 1 
ATOM 1166 C C   . LEU A 1 149 ? -9.539  -4.352  7.503   1.00 97.56 149 A 1 
ATOM 1167 O O   . LEU A 1 149 ? -8.882  -3.333  7.315   1.00 97.12 149 A 1 
ATOM 1168 C CB  . LEU A 1 149 ? -8.570  -6.615  8.021   1.00 97.24 149 A 1 
ATOM 1169 C CG  . LEU A 1 149 ? -7.814  -7.502  9.021   1.00 96.37 149 A 1 
ATOM 1170 C CD1 . LEU A 1 149 ? -7.484  -8.834  8.353   1.00 93.42 149 A 1 
ATOM 1171 C CD2 . LEU A 1 149 ? -6.500  -6.866  9.487   1.00 93.54 149 A 1 
ATOM 1172 N N   . TYR A 1 150 ? -10.659 -4.605  6.835   1.00 97.74 150 A 1 
ATOM 1173 C CA  . TYR A 1 150 ? -11.220 -3.703  5.827   1.00 97.73 150 A 1 
ATOM 1174 C C   . TYR A 1 150 ? -11.319 -2.266  6.357   1.00 97.82 150 A 1 
ATOM 1175 O O   . TYR A 1 150 ? -10.802 -1.334  5.748   1.00 97.20 150 A 1 
ATOM 1176 C CB  . TYR A 1 150 ? -12.592 -4.238  5.388   1.00 97.37 150 A 1 
ATOM 1177 C CG  . TYR A 1 150 ? -13.417 -3.235  4.609   1.00 96.89 150 A 1 
ATOM 1178 C CD1 . TYR A 1 150 ? -14.380 -2.441  5.269   1.00 93.09 150 A 1 
ATOM 1179 C CD2 . TYR A 1 150 ? -13.185 -3.051  3.236   1.00 93.59 150 A 1 
ATOM 1180 C CE1 . TYR A 1 150 ? -15.098 -1.465  4.559   1.00 92.66 150 A 1 
ATOM 1181 C CE2 . TYR A 1 150 ? -13.903 -2.075  2.520   1.00 92.82 150 A 1 
ATOM 1182 C CZ  . TYR A 1 150 ? -14.857 -1.279  3.183   1.00 94.19 150 A 1 
ATOM 1183 O OH  . TYR A 1 150 ? -15.541 -0.327  2.496   1.00 92.18 150 A 1 
ATOM 1184 N N   . ARG A 1 151 ? -11.919 -2.080  7.547   1.00 97.76 151 A 1 
ATOM 1185 C CA  . ARG A 1 151 ? -12.025 -0.766  8.187   1.00 97.74 151 A 1 
ATOM 1186 C C   . ARG A 1 151 ? -10.651 -0.161  8.480   1.00 98.00 151 A 1 
ATOM 1187 O O   . ARG A 1 151 ? -10.456 1.025   8.231   1.00 97.28 151 A 1 
ATOM 1188 C CB  . ARG A 1 151 ? -12.879 -0.884  9.458   1.00 96.96 151 A 1 
ATOM 1189 C CG  . ARG A 1 151 ? -13.020 0.464   10.173  1.00 86.61 151 A 1 
ATOM 1190 C CD  . ARG A 1 151 ? -13.852 0.337   11.445  1.00 83.92 151 A 1 
ATOM 1191 N NE  . ARG A 1 151 ? -13.788 1.583   12.229  1.00 73.25 151 A 1 
ATOM 1192 C CZ  . ARG A 1 151 ? -14.243 1.771   13.454  1.00 64.88 151 A 1 
ATOM 1193 N NH1 . ARG A 1 151 ? -14.903 0.844   14.092  1.00 55.68 151 A 1 
ATOM 1194 N NH2 . ARG A 1 151 ? -14.024 2.904   14.061  1.00 54.22 151 A 1 
ATOM 1195 N N   . MET A 1 152 ? -9.712  -0.944  8.999   1.00 97.50 152 A 1 
ATOM 1196 C CA  . MET A 1 152 ? -8.356  -0.500  9.328   1.00 97.61 152 A 1 
ATOM 1197 C C   . MET A 1 152 ? -7.635  0.073   8.101   1.00 97.76 152 A 1 
ATOM 1198 O O   . MET A 1 152 ? -7.084  1.167   8.178   1.00 97.06 152 A 1 
ATOM 1199 C CB  . MET A 1 152 ? -7.587  -1.685  9.927   1.00 96.97 152 A 1 
ATOM 1200 C CG  . MET A 1 152 ? -6.176  -1.329  10.399  1.00 94.98 152 A 1 
ATOM 1201 S SD  . MET A 1 152 ? -5.231  -2.761  10.982  1.00 94.37 152 A 1 
ATOM 1202 C CE  . MET A 1 152 ? -4.806  -3.520  9.395   1.00 86.47 152 A 1 
ATOM 1203 N N   . TYR A 1 153 ? -7.685  -0.621  6.960   1.00 98.03 153 A 1 
ATOM 1204 C CA  . TYR A 1 153 ? -7.044  -0.155  5.725   1.00 97.96 153 A 1 
ATOM 1205 C C   . TYR A 1 153 ? -7.760  1.040   5.092   1.00 97.89 153 A 1 
ATOM 1206 O O   . TYR A 1 153 ? -7.087  1.938   4.592   1.00 97.05 153 A 1 
ATOM 1207 C CB  . TYR A 1 153 ? -6.900  -1.307  4.721   1.00 97.72 153 A 1 
ATOM 1208 C CG  . TYR A 1 153 ? -5.811  -2.289  5.102   1.00 97.72 153 A 1 
ATOM 1209 C CD1 . TYR A 1 153 ? -4.457  -1.954  4.918   1.00 95.03 153 A 1 
ATOM 1210 C CD2 . TYR A 1 153 ? -6.147  -3.518  5.685   1.00 95.48 153 A 1 
ATOM 1211 C CE1 . TYR A 1 153 ? -3.446  -2.833  5.346   1.00 94.86 153 A 1 
ATOM 1212 C CE2 . TYR A 1 153 ? -5.144  -4.398  6.120   1.00 94.84 153 A 1 
ATOM 1213 C CZ  . TYR A 1 153 ? -3.791  -4.052  5.965   1.00 96.30 153 A 1 
ATOM 1214 O OH  . TYR A 1 153 ? -2.834  -4.888  6.435   1.00 94.75 153 A 1 
ATOM 1215 N N   . CYS A 1 154 ? -9.099  1.115   5.174   1.00 97.53 154 A 1 
ATOM 1216 C CA  . CYS A 1 154 ? -9.827  2.320   4.763   1.00 97.30 154 A 1 
ATOM 1217 C C   . CYS A 1 154 ? -9.391  3.543   5.584   1.00 97.36 154 A 1 
ATOM 1218 O O   . CYS A 1 154 ? -9.078  4.580   5.008   1.00 96.55 154 A 1 
ATOM 1219 C CB  . CYS A 1 154 ? -11.340 2.093   4.887   1.00 96.81 154 A 1 
ATOM 1220 S SG  . CYS A 1 154 ? -11.905 0.892   3.649   1.00 95.08 154 A 1 
ATOM 1221 N N   . MET A 1 155 ? -9.297  3.421   6.912   1.00 97.36 155 A 1 
ATOM 1222 C CA  . MET A 1 155 ? -8.857  4.520   7.783   1.00 97.04 155 A 1 
ATOM 1223 C C   . MET A 1 155 ? -7.397  4.912   7.531   1.00 96.96 155 A 1 
ATOM 1224 O O   . MET A 1 155 ? -7.067  6.098   7.564   1.00 95.73 155 A 1 
ATOM 1225 C CB  . MET A 1 155 ? -9.040  4.131   9.256   1.00 96.70 155 A 1 
ATOM 1226 C CG  . MET A 1 155 ? -10.518 4.059   9.643   1.00 93.59 155 A 1 
ATOM 1227 S SD  . MET A 1 155 ? -10.853 3.614   11.372  1.00 87.36 155 A 1 
ATOM 1228 C CE  . MET A 1 155 ? -10.324 5.137   12.199  1.00 73.73 155 A 1 
ATOM 1229 N N   . TRP A 1 156 ? -6.524  3.952   7.256   1.00 97.14 156 A 1 
ATOM 1230 C CA  . TRP A 1 156 ? -5.142  4.229   6.865   1.00 96.65 156 A 1 
ATOM 1231 C C   . TRP A 1 156 ? -5.070  5.029   5.556   1.00 96.36 156 A 1 
ATOM 1232 O O   . TRP A 1 156 ? -4.374  6.041   5.493   1.00 95.14 156 A 1 
ATOM 1233 C CB  . TRP A 1 156 ? -4.377  2.910   6.744   1.00 96.18 156 A 1 
ATOM 1234 C CG  . TRP A 1 156 ? -3.001  3.064   6.174   1.00 95.56 156 A 1 
ATOM 1235 C CD1 . TRP A 1 156 ? -1.888  3.382   6.866   1.00 93.79 156 A 1 
ATOM 1236 C CD2 . TRP A 1 156 ? -2.583  2.952   4.780   1.00 95.27 156 A 1 
ATOM 1237 N NE1 . TRP A 1 156 ? -0.811  3.464   6.008   1.00 94.05 156 A 1 
ATOM 1238 C CE2 . TRP A 1 156 ? -1.183  3.212   4.707   1.00 94.65 156 A 1 
ATOM 1239 C CE3 . TRP A 1 156 ? -3.251  2.660   3.571   1.00 94.39 156 A 1 
ATOM 1240 C CZ2 . TRP A 1 156 ? -0.476  3.175   3.499   1.00 92.98 156 A 1 
ATOM 1241 C CZ3 . TRP A 1 156 ? -2.551  2.626   2.352   1.00 92.47 156 A 1 
ATOM 1242 C CH2 . TRP A 1 156 ? -1.168  2.880   2.313   1.00 91.80 156 A 1 
ATOM 1243 N N   . ALA A 1 157 ? -5.829  4.611   4.543   1.00 96.97 157 A 1 
ATOM 1244 C CA  . ALA A 1 157 ? -5.878  5.285   3.250   1.00 96.89 157 A 1 
ATOM 1245 C C   . ALA A 1 157 ? -6.433  6.717   3.371   1.00 96.44 157 A 1 
ATOM 1246 O O   . ALA A 1 157 ? -5.825  7.660   2.869   1.00 95.37 157 A 1 
ATOM 1247 C CB  . ALA A 1 157 ? -6.705  4.413   2.297   1.00 96.94 157 A 1 
ATOM 1248 N N   . GLU A 1 158 ? -7.521  6.908   4.116   1.00 96.41 158 A 1 
ATOM 1249 C CA  . GLU A 1 158 ? -8.114  8.226   4.373   1.00 95.62 158 A 1 
ATOM 1250 C C   . GLU A 1 158 ? -7.132  9.178   5.073   1.00 94.83 158 A 1 
ATOM 1251 O O   . GLU A 1 158 ? -7.013  10.339  4.683   1.00 92.88 158 A 1 
ATOM 1252 C CB  . GLU A 1 158 ? -9.376  8.069   5.238   1.00 95.02 158 A 1 
ATOM 1253 C CG  . GLU A 1 158 ? -10.585 7.519   4.466   1.00 88.92 158 A 1 
ATOM 1254 C CD  . GLU A 1 158 ? -11.804 7.243   5.370   1.00 85.44 158 A 1 
ATOM 1255 O OE1 . GLU A 1 158 ? -12.815 6.729   4.836   1.00 77.34 158 A 1 
ATOM 1256 O OE2 . GLU A 1 158 ? -11.747 7.540   6.589   1.00 77.47 158 A 1 
ATOM 1257 N N   . ARG A 1 159 ? -6.378  8.696   6.070   1.00 94.14 159 A 1 
ATOM 1258 C CA  . ARG A 1 159 ? -5.355  9.496   6.774   1.00 92.37 159 A 1 
ATOM 1259 C C   . ARG A 1 159 ? -4.234  9.975   5.857   1.00 91.84 159 A 1 
ATOM 1260 O O   . ARG A 1 159 ? -3.670  11.037  6.103   1.00 89.40 159 A 1 
ATOM 1261 C CB  . ARG A 1 159 ? -4.746  8.685   7.922   1.00 91.13 159 A 1 
ATOM 1262 C CG  . ARG A 1 159 ? -5.670  8.620   9.140   1.00 83.99 159 A 1 
ATOM 1263 C CD  . ARG A 1 159 ? -5.019  7.727   10.198  1.00 82.66 159 A 1 
ATOM 1264 N NE  . ARG A 1 159 ? -5.850  7.632   11.409  1.00 75.11 159 A 1 
ATOM 1265 C CZ  . ARG A 1 159 ? -5.453  7.159   12.577  1.00 70.41 159 A 1 
ATOM 1266 N NH1 . ARG A 1 159 ? -4.235  6.741   12.782  1.00 64.57 159 A 1 
ATOM 1267 N NH2 . ARG A 1 159 ? -6.287  7.088   13.568  1.00 61.35 159 A 1 
ATOM 1268 N N   . ARG A 1 160 ? -3.920  9.208   4.818   1.00 92.50 160 A 1 
ATOM 1269 C CA  . ARG A 1 160 ? -2.937  9.580   3.793   1.00 91.62 160 A 1 
ATOM 1270 C C   . ARG A 1 160 ? -3.525  10.421  2.655   1.00 92.08 160 A 1 
ATOM 1271 O O   . ARG A 1 160 ? -2.799  10.780  1.738   1.00 89.42 160 A 1 
ATOM 1272 C CB  . ARG A 1 160 ? -2.234  8.317   3.281   1.00 90.40 160 A 1 
ATOM 1273 C CG  . ARG A 1 160 ? -1.255  7.754   4.328   1.00 86.55 160 A 1 
ATOM 1274 C CD  . ARG A 1 160 ? -0.475  6.581   3.737   1.00 82.67 160 A 1 
ATOM 1275 N NE  . ARG A 1 160 ? 0.677   6.211   4.587   1.00 79.32 160 A 1 
ATOM 1276 C CZ  . ARG A 1 160 ? 1.954   6.250   4.263   1.00 75.57 160 A 1 
ATOM 1277 N NH1 . ARG A 1 160 ? 2.379   6.620   3.092   1.00 69.36 160 A 1 
ATOM 1278 N NH2 . ARG A 1 160 ? 2.850   5.908   5.130   1.00 70.47 160 A 1 
ATOM 1279 N N   . GLY A 1 161 ? -4.815  10.731  2.704   1.00 93.61 161 A 1 
ATOM 1280 C CA  . GLY A 1 161 ? -5.501  11.445  1.624   1.00 93.00 161 A 1 
ATOM 1281 C C   . GLY A 1 161 ? -5.709  10.606  0.360   1.00 93.94 161 A 1 
ATOM 1282 O O   . GLY A 1 161 ? -5.956  11.171  -0.703  1.00 91.88 161 A 1 
ATOM 1283 N N   . PHE A 1 162 ? -5.605  9.284   0.450   1.00 94.08 162 A 1 
ATOM 1284 C CA  . PHE A 1 162 ? -5.877  8.387   -0.664  1.00 95.70 162 A 1 
ATOM 1285 C C   . PHE A 1 162 ? -7.378  8.225   -0.881  1.00 96.45 162 A 1 
ATOM 1286 O O   . PHE A 1 162 ? -8.178  8.248   0.054   1.00 94.73 162 A 1 
ATOM 1287 C CB  . PHE A 1 162 ? -5.197  7.029   -0.449  1.00 95.43 162 A 1 
ATOM 1288 C CG  . PHE A 1 162 ? -3.676  7.023   -0.404  1.00 95.35 162 A 1 
ATOM 1289 C CD1 . PHE A 1 162 ? -2.909  8.106   -0.874  1.00 90.61 162 A 1 
ATOM 1290 C CD2 . PHE A 1 162 ? -3.017  5.880   0.083   1.00 90.58 162 A 1 
ATOM 1291 C CE1 . PHE A 1 162 ? -1.506  8.051   -0.852  1.00 89.76 162 A 1 
ATOM 1292 C CE2 . PHE A 1 162 ? -1.612  5.825   0.097   1.00 90.43 162 A 1 
ATOM 1293 C CZ  . PHE A 1 162 ? -0.857  6.910   -0.370  1.00 91.91 162 A 1 
ATOM 1294 N N   . LYS A 1 163 ? -7.761  8.021   -2.130  1.00 96.69 163 A 1 
ATOM 1295 C CA  . LYS A 1 163 ? -9.159  7.775   -2.486  1.00 96.79 163 A 1 
ATOM 1296 C C   . LYS A 1 163 ? -9.432  6.278   -2.452  1.00 97.05 163 A 1 
ATOM 1297 O O   . LYS A 1 163 ? -8.802  5.509   -3.164  1.00 96.01 163 A 1 
ATOM 1298 C CB  . LYS A 1 163 ? -9.442  8.425   -3.842  1.00 95.86 163 A 1 
ATOM 1299 C CG  . LYS A 1 163 ? -10.847 8.124   -4.367  1.00 90.70 163 A 1 
ATOM 1300 C CD  . LYS A 1 163 ? -11.099 8.980   -5.610  1.00 86.84 163 A 1 
ATOM 1301 C CE  . LYS A 1 163 ? -12.295 8.453   -6.406  1.00 78.42 163 A 1 
ATOM 1302 N NZ  . LYS A 1 163 ? -11.835 7.904   -7.697  1.00 70.43 163 A 1 
ATOM 1303 N N   . VAL A 1 164 ? -10.421 5.881   -1.657  1.00 96.70 164 A 1 
ATOM 1304 C CA  . VAL A 1 164 ? -10.856 4.486   -1.537  1.00 96.78 164 A 1 
ATOM 1305 C C   . VAL A 1 164 ? -12.135 4.273   -2.344  1.00 96.70 164 A 1 
ATOM 1306 O O   . VAL A 1 164 ? -13.138 4.955   -2.137  1.00 95.26 164 A 1 
ATOM 1307 C CB  . VAL A 1 164 ? -11.038 4.080   -0.064  1.00 96.18 164 A 1 
ATOM 1308 C CG1 . VAL A 1 164 ? -11.367 2.587   0.047   1.00 93.30 164 A 1 
ATOM 1309 C CG2 . VAL A 1 164 ? -9.764  4.345   0.748   1.00 92.75 164 A 1 
ATOM 1310 N N   . THR A 1 165 ? -12.107 3.309   -3.255  1.00 94.90 165 A 1 
ATOM 1311 C CA  . THR A 1 165 ? -13.278 2.881   -4.028  1.00 94.04 165 A 1 
ATOM 1312 C C   . THR A 1 165 ? -13.537 1.403   -3.760  1.00 94.26 165 A 1 
ATOM 1313 O O   . THR A 1 165 ? -12.690 0.564   -4.032  1.00 93.00 165 A 1 
ATOM 1314 C CB  . THR A 1 165 ? -13.085 3.154   -5.529  1.00 92.84 165 A 1 
ATOM 1315 O OG1 . THR A 1 165 ? -12.880 4.535   -5.741  1.00 86.57 165 A 1 
ATOM 1316 C CG2 . THR A 1 165 ? -14.316 2.770   -6.347  1.00 85.21 165 A 1 
ATOM 1317 N N   . VAL A 1 166 ? -14.714 1.080   -3.229  1.00 94.10 166 A 1 
ATOM 1318 C CA  . VAL A 1 166 ? -15.120 -0.322  -3.049  1.00 93.46 166 A 1 
ATOM 1319 C C   . VAL A 1 166 ? -15.451 -0.908  -4.416  1.00 92.65 166 A 1 
ATOM 1320 O O   . VAL A 1 166 ? -16.266 -0.334  -5.137  1.00 90.75 166 A 1 
ATOM 1321 C CB  . VAL A 1 166 ? -16.311 -0.453  -2.085  1.00 92.75 166 A 1 
ATOM 1322 C CG1 . VAL A 1 166 ? -16.629 -1.928  -1.799  1.00 88.26 166 A 1 
ATOM 1323 C CG2 . VAL A 1 166 ? -16.033 0.237   -0.747  1.00 87.88 166 A 1 
ATOM 1324 N N   . LEU A 1 167 ? -14.842 -2.028  -4.771  1.00 91.91 167 A 1 
ATOM 1325 C CA  . LEU A 1 167 ? -15.062 -2.724  -6.041  1.00 90.09 167 A 1 
ATOM 1326 C C   . LEU A 1 167 ? -16.106 -3.826  -5.886  1.00 89.32 167 A 1 
ATOM 1327 O O   . LEU A 1 167 ? -17.071 -3.879  -6.647  1.00 85.54 167 A 1 
ATOM 1328 C CB  . LEU A 1 167 ? -13.731 -3.297  -6.554  1.00 90.06 167 A 1 
ATOM 1329 C CG  . LEU A 1 167 ? -12.631 -2.258  -6.826  1.00 89.34 167 A 1 
ATOM 1330 C CD1 . LEU A 1 167 ? -11.374 -2.980  -7.311  1.00 83.23 167 A 1 
ATOM 1331 C CD2 . LEU A 1 167 ? -13.051 -1.238  -7.886  1.00 83.40 167 A 1 
ATOM 1332 N N   . ASP A 1 168 ? -15.944 -4.662  -4.856  1.00 89.19 168 A 1 
ATOM 1333 C CA  . ASP A 1 168 ? -16.898 -5.712  -4.522  1.00 88.56 168 A 1 
ATOM 1334 C C   . ASP A 1 168 ? -16.874 -6.001  -3.016  1.00 89.56 168 A 1 
ATOM 1335 O O   . ASP A 1 168 ? -15.895 -5.725  -2.324  1.00 88.12 168 A 1 
ATOM 1336 C CB  . ASP A 1 168 ? -16.597 -6.986  -5.335  1.00 85.92 168 A 1 
ATOM 1337 C CG  . ASP A 1 168 ? -17.793 -7.941  -5.410  1.00 80.91 168 A 1 
ATOM 1338 O OD1 . ASP A 1 168 ? -18.934 -7.509  -5.117  1.00 74.91 168 A 1 
ATOM 1339 O OD2 . ASP A 1 168 ? -17.603 -9.103  -5.820  1.00 73.14 168 A 1 
ATOM 1340 N N   . TYR A 1 169 ? -17.966 -6.561  -2.492  1.00 90.30 169 A 1 
ATOM 1341 C CA  . TYR A 1 169 ? -18.014 -7.116  -1.147  1.00 89.52 169 A 1 
ATOM 1342 C C   . TYR A 1 169 ? -19.063 -8.223  -1.066  1.00 90.48 169 A 1 
ATOM 1343 O O   . TYR A 1 169 ? -20.092 -8.188  -1.745  1.00 87.41 169 A 1 
ATOM 1344 C CB  . TYR A 1 169 ? -18.265 -6.018  -0.098  1.00 85.34 169 A 1 
ATOM 1345 C CG  . TYR A 1 169 ? -19.661 -5.422  -0.131  1.00 83.17 169 A 1 
ATOM 1346 C CD1 . TYR A 1 169 ? -19.962 -4.370  -1.020  1.00 71.75 169 A 1 
ATOM 1347 C CD2 . TYR A 1 169 ? -20.667 -5.945  0.702   1.00 73.85 169 A 1 
ATOM 1348 C CE1 . TYR A 1 169 ? -21.269 -3.851  -1.084  1.00 65.08 169 A 1 
ATOM 1349 C CE2 . TYR A 1 169 ? -21.979 -5.430  0.639   1.00 68.00 169 A 1 
ATOM 1350 C CZ  . TYR A 1 169 ? -22.281 -4.386  -0.260  1.00 64.84 169 A 1 
ATOM 1351 O OH  . TYR A 1 169 ? -23.551 -3.907  -0.332  1.00 62.72 169 A 1 
ATOM 1352 N N   . LEU A 1 170 ? -18.815 -9.196  -0.200  1.00 90.65 170 A 1 
ATOM 1353 C CA  . LEU A 1 170 ? -19.745 -10.266 0.124   1.00 90.72 170 A 1 
ATOM 1354 C C   . LEU A 1 170 ? -19.987 -10.274 1.632   1.00 92.02 170 A 1 
ATOM 1355 O O   . LEU A 1 170 ? -19.059 -10.503 2.417   1.00 90.60 170 A 1 
ATOM 1356 C CB  . LEU A 1 170 ? -19.181 -11.593 -0.404  1.00 88.85 170 A 1 
ATOM 1357 C CG  . LEU A 1 170 ? -20.120 -12.793 -0.208  1.00 81.17 170 A 1 
ATOM 1358 C CD1 . LEU A 1 170 ? -21.406 -12.665 -1.026  1.00 74.66 170 A 1 
ATOM 1359 C CD2 . LEU A 1 170 ? -19.410 -14.073 -0.649  1.00 75.00 170 A 1 
ATOM 1360 N N   . ASP A 1 171 ? -21.238 -10.034 2.030   1.00 92.47 171 A 1 
ATOM 1361 C CA  . ASP A 1 171 ? -21.647 -10.034 3.432   1.00 92.90 171 A 1 
ATOM 1362 C C   . ASP A 1 171 ? -21.384 -11.391 4.107   1.00 93.69 171 A 1 
ATOM 1363 O O   . ASP A 1 171 ? -21.426 -12.460 3.481   1.00 92.17 171 A 1 
ATOM 1364 C CB  . ASP A 1 171 ? -23.124 -9.627  3.558   1.00 90.85 171 A 1 
ATOM 1365 C CG  . ASP A 1 171 ? -23.367 -8.132  3.313   1.00 86.78 171 A 1 
ATOM 1366 O OD1 . ASP A 1 171 ? -22.616 -7.318  3.899   1.00 79.40 171 A 1 
ATOM 1367 O OD2 . ASP A 1 171 ? -24.321 -7.800  2.571   1.00 79.61 171 A 1 
ATOM 1368 N N   . GLY A 1 172 ? -21.100 -11.338 5.408   1.00 91.54 172 A 1 
ATOM 1369 C CA  . GLY A 1 172 ? -21.015 -12.502 6.273   1.00 91.64 172 A 1 
ATOM 1370 C C   . GLY A 1 172 ? -22.373 -13.164 6.497   1.00 92.65 172 A 1 
ATOM 1371 O O   . GLY A 1 172 ? -23.420 -12.588 6.209   1.00 90.17 172 A 1 
ATOM 1372 N N   . ASP A 1 173 ? -22.357 -14.377 7.043   1.00 92.39 173 A 1 
ATOM 1373 C CA  . ASP A 1 173 ? -23.591 -15.139 7.289   1.00 91.69 173 A 1 
ATOM 1374 C C   . ASP A 1 173 ? -24.437 -14.532 8.420   1.00 91.97 173 A 1 
ATOM 1375 O O   . ASP A 1 173 ? -25.655 -14.446 8.308   1.00 87.64 173 A 1 
ATOM 1376 C CB  . ASP A 1 173 ? -23.231 -16.605 7.603   1.00 89.56 173 A 1 
ATOM 1377 C CG  . ASP A 1 173 ? -22.611 -17.310 6.399   1.00 87.32 173 A 1 
ATOM 1378 O OD1 . ASP A 1 173 ? -23.261 -17.367 5.327   1.00 79.32 173 A 1 
ATOM 1379 O OD2 . ASP A 1 173 ? -21.429 -17.726 6.457   1.00 80.27 173 A 1 
ATOM 1380 N N   . GLU A 1 174 ? -23.799 -14.083 9.498   1.00 91.87 174 A 1 
ATOM 1381 C CA  . GLU A 1 174 ? -24.450 -13.440 10.651  1.00 92.10 174 A 1 
ATOM 1382 C C   . GLU A 1 174 ? -23.891 -12.033 10.894  1.00 92.59 174 A 1 
ATOM 1383 O O   . GLU A 1 174 ? -24.628 -11.100 11.203  1.00 85.63 174 A 1 
ATOM 1384 C CB  . GLU A 1 174 ? -24.229 -14.279 11.917  1.00 89.62 174 A 1 
ATOM 1385 C CG  . GLU A 1 174 ? -24.859 -15.676 11.883  1.00 81.51 174 A 1 
ATOM 1386 C CD  . GLU A 1 174 ? -24.532 -16.492 13.147  1.00 77.94 174 A 1 
ATOM 1387 O OE1 . GLU A 1 174 ? -25.265 -17.474 13.405  1.00 71.08 174 A 1 
ATOM 1388 O OE2 . GLU A 1 174 ? -23.524 -16.164 13.827  1.00 69.56 174 A 1 
ATOM 1389 N N   . ALA A 1 175 ? -22.575 -11.879 10.768  1.00 93.50 175 A 1 
ATOM 1390 C CA  . ALA A 1 175 ? -21.855 -10.624 10.934  1.00 93.35 175 A 1 
ATOM 1391 C C   . ALA A 1 175 ? -20.560 -10.627 10.108  1.00 94.14 175 A 1 
ATOM 1392 O O   . ALA A 1 175 ? -20.041 -11.675 9.729   1.00 91.06 175 A 1 
ATOM 1393 C CB  . ALA A 1 175 ? -21.562 -10.409 12.428  1.00 91.40 175 A 1 
ATOM 1394 N N   . GLY A 1 176 ? -20.006 -9.427  9.879   1.00 93.30 176 A 1 
ATOM 1395 C CA  . GLY A 1 176 ? -18.734 -9.277  9.182   1.00 93.63 176 A 1 
ATOM 1396 C C   . GLY A 1 176 ? -18.847 -9.388  7.659   1.00 94.67 176 A 1 
ATOM 1397 O O   . GLY A 1 176 ? -19.884 -9.081  7.074   1.00 92.81 176 A 1 
ATOM 1398 N N   . LEU A 1 177 ? -17.742 -9.773  7.020   1.00 95.16 177 A 1 
ATOM 1399 C CA  . LEU A 1 177 ? -17.601 -9.904  5.570   1.00 95.58 177 A 1 
ATOM 1400 C C   . LEU A 1 177 ? -16.921 -11.235 5.230   1.00 95.99 177 A 1 
ATOM 1401 O O   . LEU A 1 177 ? -15.912 -11.594 5.839   1.00 94.74 177 A 1 
ATOM 1402 C CB  . LEU A 1 177 ? -16.774 -8.721  5.020   1.00 94.70 177 A 1 
ATOM 1403 C CG  . LEU A 1 177 ? -17.407 -7.327  5.194   1.00 93.55 177 A 1 
ATOM 1404 C CD1 . LEU A 1 177 ? -16.393 -6.240  4.843   1.00 88.98 177 A 1 
ATOM 1405 C CD2 . LEU A 1 177 ? -18.631 -7.139  4.302   1.00 89.57 177 A 1 
ATOM 1406 N N   . LYS A 1 178 ? -17.437 -11.941 4.224   1.00 95.35 178 A 1 
ATOM 1407 C CA  . LYS A 1 178 ? -16.746 -13.115 3.656   1.00 94.74 178 A 1 
ATOM 1408 C C   . LYS A 1 178 ? -15.567 -12.693 2.791   1.00 95.08 178 A 1 
ATOM 1409 O O   . LYS A 1 178 ? -14.502 -13.304 2.869   1.00 93.69 178 A 1 
ATOM 1410 C CB  . LYS A 1 178 ? -17.720 -13.960 2.828   1.00 93.63 178 A 1 
ATOM 1411 C CG  . LYS A 1 178 ? -18.728 -14.679 3.722   1.00 90.32 178 A 1 
ATOM 1412 C CD  . LYS A 1 178 ? -19.664 -15.571 2.904   1.00 87.64 178 A 1 
ATOM 1413 C CE  . LYS A 1 178 ? -20.590 -16.247 3.918   1.00 81.89 178 A 1 
ATOM 1414 N NZ  . LYS A 1 178 ? -21.622 -17.092 3.297   1.00 74.46 178 A 1 
ATOM 1415 N N   . SER A 1 179 ? -15.769 -11.654 1.999   1.00 94.33 179 A 1 
ATOM 1416 C CA  . SER A 1 179 ? -14.731 -11.036 1.184   1.00 94.11 179 A 1 
ATOM 1417 C C   . SER A 1 179 ? -15.037 -9.562  0.941   1.00 94.68 179 A 1 
ATOM 1418 O O   . SER A 1 179 ? -16.193 -9.144  1.000   1.00 93.74 179 A 1 
ATOM 1419 C CB  . SER A 1 179 ? -14.558 -11.773 -0.150  1.00 92.51 179 A 1 
ATOM 1420 O OG  . SER A 1 179 ? -15.763 -11.789 -0.894  1.00 87.29 179 A 1 
ATOM 1421 N N   . ALA A 1 180 ? -14.002 -8.784  0.657   1.00 95.15 180 A 1 
ATOM 1422 C CA  . ALA A 1 180 ? -14.127 -7.430  0.138   1.00 95.43 180 A 1 
ATOM 1423 C C   . ALA A 1 180 ? -12.961 -7.127  -0.807  1.00 95.63 180 A 1 
ATOM 1424 O O   . ALA A 1 180 ? -11.848 -7.592  -0.570  1.00 94.63 180 A 1 
ATOM 1425 C CB  . ALA A 1 180 ? -14.177 -6.433  1.304   1.00 95.07 180 A 1 
ATOM 1426 N N   . GLU A 1 181 ? -13.201 -6.330  -1.841  1.00 94.59 181 A 1 
ATOM 1427 C CA  . GLU A 1 181 ? -12.177 -5.824  -2.755  1.00 94.42 181 A 1 
ATOM 1428 C C   . GLU A 1 181 ? -12.277 -4.297  -2.828  1.00 95.00 181 A 1 
ATOM 1429 O O   . GLU A 1 181 ? -13.357 -3.735  -3.031  1.00 93.29 181 A 1 
ATOM 1430 C CB  . GLU A 1 181 ? -12.281 -6.472  -4.149  1.00 92.29 181 A 1 
ATOM 1431 C CG  . GLU A 1 181 ? -12.004 -7.985  -4.137  1.00 84.61 181 A 1 
ATOM 1432 C CD  . GLU A 1 181 ? -11.926 -8.616  -5.542  1.00 82.60 181 A 1 
ATOM 1433 O OE1 . GLU A 1 181 ? -11.230 -9.654  -5.702  1.00 73.64 181 A 1 
ATOM 1434 O OE2 . GLU A 1 181 ? -12.559 -8.084  -6.476  1.00 72.19 181 A 1 
ATOM 1435 N N   . VAL A 1 182 ? -11.154 -3.620  -2.635  1.00 95.85 182 A 1 
ATOM 1436 C CA  . VAL A 1 182 ? -11.068 -2.159  -2.669  1.00 96.23 182 A 1 
ATOM 1437 C C   . VAL A 1 182 ? -9.936  -1.701  -3.575  1.00 96.33 182 A 1 
ATOM 1438 O O   . VAL A 1 182 ? -8.849  -2.271  -3.562  1.00 95.20 182 A 1 
ATOM 1439 C CB  . VAL A 1 182 ? -10.934 -1.527  -1.268  1.00 95.23 182 A 1 
ATOM 1440 C CG1 . VAL A 1 182 ? -12.136 -1.878  -0.391  1.00 89.05 182 A 1 
ATOM 1441 C CG2 . VAL A 1 182 ? -9.671  -1.933  -0.509  1.00 87.00 182 A 1 
ATOM 1442 N N   . LEU A 1 183 ? -10.190 -0.644  -4.329  1.00 95.69 183 A 1 
ATOM 1443 C CA  . LEU A 1 183 ? -9.187  0.114   -5.062  1.00 95.67 183 A 1 
ATOM 1444 C C   . LEU A 1 183 ? -8.771  1.317   -4.215  1.00 96.33 183 A 1 
ATOM 1445 O O   . LEU A 1 183 ? -9.614  2.135   -3.837  1.00 95.74 183 A 1 
ATOM 1446 C CB  . LEU A 1 183 ? -9.774  0.521   -6.423  1.00 94.79 183 A 1 
ATOM 1447 C CG  . LEU A 1 183 ? -8.880  1.444   -7.265  1.00 93.23 183 A 1 
ATOM 1448 C CD1 . LEU A 1 183 ? -7.591  0.759   -7.703  1.00 88.55 183 A 1 
ATOM 1449 C CD2 . LEU A 1 183 ? -9.642  1.888   -8.517  1.00 88.63 183 A 1 
ATOM 1450 N N   . ILE A 1 184 ? -7.483  1.421   -3.925  1.00 96.59 184 A 1 
ATOM 1451 C CA  . ILE A 1 184 ? -6.865  2.538   -3.214  1.00 97.14 184 A 1 
ATOM 1452 C C   . ILE A 1 184 ? -6.051  3.334   -4.230  1.00 96.93 184 A 1 
ATOM 1453 O O   . ILE A 1 184 ? -5.000  2.886   -4.687  1.00 96.07 184 A 1 
ATOM 1454 C CB  . ILE A 1 184 ? -6.042  2.032   -2.006  1.00 97.36 184 A 1 
ATOM 1455 C CG1 . ILE A 1 184 ? -6.964  1.256   -1.034  1.00 96.10 184 A 1 
ATOM 1456 C CG2 . ILE A 1 184 ? -5.365  3.219   -1.304  1.00 96.12 184 A 1 
ATOM 1457 C CD1 . ILE A 1 184 ? -6.270  0.666   0.197   1.00 91.06 184 A 1 
ATOM 1458 N N   . GLU A 1 185 ? -6.571  4.513   -4.594  1.00 96.08 185 A 1 
ATOM 1459 C CA  . GLU A 1 185 ? -5.952  5.436   -5.539  1.00 95.90 185 A 1 
ATOM 1460 C C   . GLU A 1 185 ? -5.120  6.469   -4.775  1.00 95.64 185 A 1 
ATOM 1461 O O   . GLU A 1 185 ? -5.650  7.251   -3.978  1.00 94.25 185 A 1 
ATOM 1462 C CB  . GLU A 1 185 ? -7.020  6.126   -6.411  1.00 94.91 185 A 1 
ATOM 1463 C CG  . GLU A 1 185 ? -7.895  5.170   -7.238  1.00 91.70 185 A 1 
ATOM 1464 C CD  . GLU A 1 185 ? -9.092  5.918   -7.875  1.00 89.42 185 A 1 
ATOM 1465 O OE1 . GLU A 1 185 ? -8.981  6.510   -8.965  1.00 80.78 185 A 1 
ATOM 1466 O OE2 . GLU A 1 185 ? -10.184 5.977   -7.241  1.00 80.52 185 A 1 
ATOM 1467 N N   . GLY A 1 186 ? -3.822  6.475   -5.017  1.00 94.42 186 A 1 
ATOM 1468 C CA  . GLY A 1 186 ? -2.894  7.388   -4.375  1.00 93.30 186 A 1 
ATOM 1469 C C   . GLY A 1 186 ? -1.456  7.129   -4.790  1.00 93.34 186 A 1 
ATOM 1470 O O   . GLY A 1 186 ? -1.112  6.068   -5.306  1.00 91.58 186 A 1 
ATOM 1471 N N   . GLU A 1 187 ? -0.606  8.120   -4.562  1.00 90.31 187 A 1 
ATOM 1472 C CA  . GLU A 1 187 ? 0.802   8.020   -4.926  1.00 89.25 187 A 1 
ATOM 1473 C C   . GLU A 1 187 ? 1.496   6.903   -4.144  1.00 90.85 187 A 1 
ATOM 1474 O O   . GLU A 1 187 ? 1.468   6.891   -2.911  1.00 89.43 187 A 1 
ATOM 1475 C CB  . GLU A 1 187 ? 1.445   9.386   -4.700  1.00 85.79 187 A 1 
ATOM 1476 C CG  . GLU A 1 187 ? 2.892   9.392   -5.208  1.00 76.82 187 A 1 
ATOM 1477 C CD  . GLU A 1 187 ? 3.461   10.807  -5.218  1.00 73.38 187 A 1 
ATOM 1478 O OE1 . GLU A 1 187 ? 4.353   11.091  -6.044  1.00 66.71 187 A 1 
ATOM 1479 O OE2 . GLU A 1 187 ? 3.049   11.661  -4.397  1.00 65.33 187 A 1 
ATOM 1480 N N   . ASN A 1 188 ? 2.114   5.962   -4.869  1.00 91.23 188 A 1 
ATOM 1481 C CA  . ASN A 1 188 ? 2.805   4.794   -4.320  1.00 91.90 188 A 1 
ATOM 1482 C C   . ASN A 1 188 ? 1.920   3.879   -3.456  1.00 93.73 188 A 1 
ATOM 1483 O O   . ASN A 1 188 ? 2.420   3.183   -2.569  1.00 93.22 188 A 1 
ATOM 1484 C CB  . ASN A 1 188 ? 4.088   5.242   -3.602  1.00 89.45 188 A 1 
ATOM 1485 C CG  . ASN A 1 188 ? 5.011   6.057   -4.483  1.00 86.03 188 A 1 
ATOM 1486 O OD1 . ASN A 1 188 ? 5.214   5.775   -5.645  1.00 79.05 188 A 1 
ATOM 1487 N ND2 . ASN A 1 188 ? 5.599   7.103   -3.962  1.00 77.63 188 A 1 
ATOM 1488 N N   . ALA A 1 189 ? 0.600   3.861   -3.685  1.00 94.26 189 A 1 
ATOM 1489 C CA  . ALA A 1 189 ? -0.317  3.078   -2.861  1.00 95.64 189 A 1 
ATOM 1490 C C   . ALA A 1 189 ? 0.044   1.585   -2.856  1.00 96.07 189 A 1 
ATOM 1491 O O   . ALA A 1 189 ? 0.085   0.973   -1.786  1.00 95.60 189 A 1 
ATOM 1492 C CB  . ALA A 1 189 ? -1.750  3.313   -3.351  1.00 95.91 189 A 1 
ATOM 1493 N N   . TYR A 1 190 ? 0.372   1.014   -4.017  1.00 95.45 190 A 1 
ATOM 1494 C CA  . TYR A 1 190 ? 0.829   -0.373  -4.106  1.00 95.13 190 A 1 
ATOM 1495 C C   . TYR A 1 190 ? 2.177   -0.581  -3.408  1.00 94.95 190 A 1 
ATOM 1496 O O   . TYR A 1 190 ? 2.307   -1.508  -2.613  1.00 93.96 190 A 1 
ATOM 1497 C CB  . TYR A 1 190 ? 0.895   -0.816  -5.567  1.00 94.42 190 A 1 
ATOM 1498 C CG  . TYR A 1 190 ? 1.456   -2.219  -5.720  1.00 93.41 190 A 1 
ATOM 1499 C CD1 . TYR A 1 190 ? 2.771   -2.404  -6.187  1.00 90.61 190 A 1 
ATOM 1500 C CD2 . TYR A 1 190 ? 0.686   -3.335  -5.343  1.00 91.15 190 A 1 
ATOM 1501 C CE1 . TYR A 1 190 ? 3.305   -3.700  -6.298  1.00 90.87 190 A 1 
ATOM 1502 C CE2 . TYR A 1 190 ? 1.218   -4.633  -5.450  1.00 90.98 190 A 1 
ATOM 1503 C CZ  . TYR A 1 190 ? 2.528   -4.816  -5.934  1.00 91.53 190 A 1 
ATOM 1504 O OH  . TYR A 1 190 ? 3.045   -6.069  -6.054  1.00 89.77 190 A 1 
ATOM 1505 N N   . GLY A 1 191 ? 3.142   0.306   -3.616  1.00 94.15 191 A 1 
ATOM 1506 C CA  . GLY A 1 191 ? 4.458   0.222   -2.980  1.00 93.80 191 A 1 
ATOM 1507 C C   . GLY A 1 191 ? 4.389   0.151   -1.454  1.00 94.30 191 A 1 
ATOM 1508 O O   . GLY A 1 191 ? 5.096   -0.642  -0.832  1.00 93.49 191 A 1 
ATOM 1509 N N   . PHE A 1 192 ? 3.480   0.914   -0.829  1.00 94.78 192 A 1 
ATOM 1510 C CA  . PHE A 1 192 ? 3.236   0.835   0.613   1.00 94.64 192 A 1 
ATOM 1511 C C   . PHE A 1 192 ? 2.526   -0.461  1.008   1.00 94.87 192 A 1 
ATOM 1512 O O   . PHE A 1 192 ? 2.927   -1.130  1.964   1.00 93.89 192 A 1 
ATOM 1513 C CB  . PHE A 1 192 ? 2.424   2.057   1.070   1.00 93.90 192 A 1 
ATOM 1514 C CG  . PHE A 1 192 ? 3.113   3.397   0.874   1.00 93.18 192 A 1 
ATOM 1515 C CD1 . PHE A 1 192 ? 4.426   3.590   1.335   1.00 89.57 192 A 1 
ATOM 1516 C CD2 . PHE A 1 192 ? 2.441   4.452   0.231   1.00 89.45 192 A 1 
ATOM 1517 C CE1 . PHE A 1 192 ? 5.076   4.823   1.134   1.00 88.18 192 A 1 
ATOM 1518 C CE2 . PHE A 1 192 ? 3.091   5.686   0.035   1.00 88.24 192 A 1 
ATOM 1519 C CZ  . PHE A 1 192 ? 4.409   5.870   0.480   1.00 88.90 192 A 1 
ATOM 1520 N N   . LEU A 1 193 ? 1.470   -0.825  0.285   1.00 95.51 193 A 1 
ATOM 1521 C CA  . LEU A 1 193 ? 0.582   -1.919  0.678   1.00 95.86 193 A 1 
ATOM 1522 C C   . LEU A 1 193 ? 1.103   -3.310  0.307   1.00 95.45 193 A 1 
ATOM 1523 O O   . LEU A 1 193 ? 0.658   -4.281  0.918   1.00 94.39 193 A 1 
ATOM 1524 C CB  . LEU A 1 193 ? -0.815  -1.668  0.100   1.00 96.25 193 A 1 
ATOM 1525 C CG  . LEU A 1 193 ? -1.561  -0.504  0.773   1.00 95.72 193 A 1 
ATOM 1526 C CD1 . LEU A 1 193 ? -2.824  -0.198  -0.021  1.00 93.77 193 A 1 
ATOM 1527 C CD2 . LEU A 1 193 ? -1.976  -0.842  2.211   1.00 93.51 193 A 1 
ATOM 1528 N N   . LYS A 1 194 ? 2.073   -3.447  -0.603  1.00 94.15 194 A 1 
ATOM 1529 C CA  . LYS A 1 194 ? 2.678   -4.749  -0.953  1.00 92.42 194 A 1 
ATOM 1530 C C   . LYS A 1 194 ? 3.233   -5.496  0.263   1.00 92.63 194 A 1 
ATOM 1531 O O   . LYS A 1 194 ? 3.219   -6.724  0.305   1.00 91.34 194 A 1 
ATOM 1532 C CB  . LYS A 1 194 ? 3.757   -4.561  -2.041  1.00 90.00 194 A 1 
ATOM 1533 C CG  . LYS A 1 194 ? 5.038   -3.853  -1.550  1.00 87.64 194 A 1 
ATOM 1534 C CD  . LYS A 1 194 ? 6.033   -3.607  -2.690  1.00 86.56 194 A 1 
ATOM 1535 C CE  . LYS A 1 194 ? 7.299   -2.924  -2.152  1.00 82.27 194 A 1 
ATOM 1536 N NZ  . LYS A 1 194 ? 8.248   -2.587  -3.243  1.00 78.48 194 A 1 
ATOM 1537 N N   . SER A 1 195 ? 3.656   -4.762  1.303   1.00 93.81 195 A 1 
ATOM 1538 C CA  . SER A 1 195 ? 4.112   -5.333  2.575   1.00 93.39 195 A 1 
ATOM 1539 C C   . SER A 1 195 ? 2.996   -6.019  3.368   1.00 93.97 195 A 1 
ATOM 1540 O O   . SER A 1 195 ? 3.279   -6.866  4.212   1.00 92.48 195 A 1 
ATOM 1541 C CB  . SER A 1 195 ? 4.738   -4.230  3.435   1.00 91.98 195 A 1 
ATOM 1542 O OG  . SER A 1 195 ? 3.778   -3.277  3.826   1.00 84.95 195 A 1 
ATOM 1543 N N   . GLU A 1 196 ? 1.747   -5.683  3.095   1.00 94.75 196 A 1 
ATOM 1544 C CA  . GLU A 1 196 ? 0.574   -6.144  3.838   1.00 94.94 196 A 1 
ATOM 1545 C C   . GLU A 1 196 ? -0.040  -7.423  3.251   1.00 95.10 196 A 1 
ATOM 1546 O O   . GLU A 1 196 ? -0.908  -8.034  3.881   1.00 93.46 196 A 1 
ATOM 1547 C CB  . GLU A 1 196 ? -0.434  -4.994  3.919   1.00 94.86 196 A 1 
ATOM 1548 C CG  . GLU A 1 196 ? 0.152   -3.728  4.573   1.00 93.12 196 A 1 
ATOM 1549 C CD  . GLU A 1 196 ? 0.552   -3.995  6.028   1.00 93.99 196 A 1 
ATOM 1550 O OE1 . GLU A 1 196 ? 1.745   -3.953  6.397   1.00 88.38 196 A 1 
ATOM 1551 O OE2 . GLU A 1 196 ? -0.334  -4.324  6.845   1.00 89.31 196 A 1 
ATOM 1552 N N   . ALA A 1 197 ? 0.443   -7.869  2.091   1.00 93.56 197 A 1 
ATOM 1553 C CA  . ALA A 1 197 ? 0.017   -9.116  1.471   1.00 92.49 197 A 1 
ATOM 1554 C C   . ALA A 1 197 ? 0.395   -10.327 2.338   1.00 92.76 197 A 1 
ATOM 1555 O O   . ALA A 1 197 ? 1.558   -10.534 2.703   1.00 91.15 197 A 1 
ATOM 1556 C CB  . ALA A 1 197 ? 0.616   -9.215  0.066   1.00 90.66 197 A 1 
ATOM 1557 N N   . GLY A 1 198 ? -0.597  -11.149 2.691   1.00 93.21 198 A 1 
ATOM 1558 C CA  . GLY A 1 198 ? -0.417  -12.368 3.466   1.00 93.29 198 A 1 
ATOM 1559 C C   . GLY A 1 198 ? -1.532  -12.646 4.470   1.00 94.81 198 A 1 
ATOM 1560 O O   . GLY A 1 198 ? -2.619  -12.073 4.422   1.00 94.26 198 A 1 
ATOM 1561 N N   . VAL A 1 199 ? -1.267  -13.553 5.406   1.00 94.37 199 A 1 
ATOM 1562 C CA  . VAL A 1 199 ? -2.251  -13.999 6.403   1.00 95.14 199 A 1 
ATOM 1563 C C   . VAL A 1 199 ? -2.131  -13.173 7.684   1.00 96.06 199 A 1 
ATOM 1564 O O   . VAL A 1 199 ? -1.080  -13.125 8.323   1.00 95.41 199 A 1 
ATOM 1565 C CB  . VAL A 1 199 ? -2.141  -15.509 6.669   1.00 93.99 199 A 1 
ATOM 1566 C CG1 . VAL A 1 199 ? -3.198  -15.978 7.678   1.00 90.93 199 A 1 
ATOM 1567 C CG2 . VAL A 1 199 ? -2.343  -16.324 5.383   1.00 90.79 199 A 1 
ATOM 1568 N N   . HIS A 1 200 ? -3.240  -12.568 8.104   1.00 96.17 200 A 1 
ATOM 1569 C CA  . HIS A 1 200 ? -3.380  -11.790 9.334   1.00 96.64 200 A 1 
ATOM 1570 C C   . HIS A 1 200 ? -4.131  -12.614 10.377  1.00 96.70 200 A 1 
ATOM 1571 O O   . HIS A 1 200 ? -5.259  -13.061 10.155  1.00 95.34 200 A 1 
ATOM 1572 C CB  . HIS A 1 200 ? -4.105  -10.475 9.032   1.00 96.58 200 A 1 
ATOM 1573 C CG  . HIS A 1 200 ? -3.299  -9.527  8.188   1.00 96.73 200 A 1 
ATOM 1574 N ND1 . HIS A 1 200 ? -2.719  -8.343  8.609   1.00 90.16 200 A 1 
ATOM 1575 C CD2 . HIS A 1 200 ? -2.968  -9.694  6.872   1.00 91.50 200 A 1 
ATOM 1576 C CE1 . HIS A 1 200 ? -2.059  -7.819  7.564   1.00 91.70 200 A 1 
ATOM 1577 N NE2 . HIS A 1 200 ? -2.185  -8.617  6.496   1.00 92.72 200 A 1 
ATOM 1578 N N   . ARG A 1 201 ? -3.506  -12.821 11.537  1.00 96.00 201 A 1 
ATOM 1579 C CA  . ARG A 1 201 ? -4.039  -13.639 12.633  1.00 96.12 201 A 1 
ATOM 1580 C C   . ARG A 1 201 ? -4.629  -12.761 13.733  1.00 96.48 201 A 1 
ATOM 1581 O O   . ARG A 1 201 ? -3.911  -11.976 14.347  1.00 95.49 201 A 1 
ATOM 1582 C CB  . ARG A 1 201 ? -2.922  -14.549 13.155  1.00 94.99 201 A 1 
ATOM 1583 C CG  . ARG A 1 201 ? -3.389  -15.418 14.333  1.00 90.75 201 A 1 
ATOM 1584 C CD  . ARG A 1 201 ? -2.214  -16.240 14.866  1.00 89.46 201 A 1 
ATOM 1585 N NE  . ARG A 1 201 ? -2.596  -16.983 16.079  1.00 84.02 201 A 1 
ATOM 1586 C CZ  . ARG A 1 201 ? -1.782  -17.626 16.892  1.00 82.42 201 A 1 
ATOM 1587 N NH1 . ARG A 1 201 ? -0.494  -17.672 16.684  1.00 71.40 201 A 1 
ATOM 1588 N NH2 . ARG A 1 201 ? -2.254  -18.234 17.935  1.00 74.65 201 A 1 
ATOM 1589 N N   . LEU A 1 202 ? -5.896  -12.986 14.067  1.00 95.45 202 A 1 
ATOM 1590 C CA  . LEU A 1 202 ? -6.586  -12.399 15.214  1.00 95.27 202 A 1 
ATOM 1591 C C   . LEU A 1 202 ? -6.567  -13.360 16.401  1.00 95.25 202 A 1 
ATOM 1592 O O   . LEU A 1 202 ? -6.821  -14.556 16.241  1.00 93.63 202 A 1 
ATOM 1593 C CB  . LEU A 1 202 ? -8.028  -12.064 14.805  1.00 94.67 202 A 1 
ATOM 1594 C CG  . LEU A 1 202 ? -8.908  -11.490 15.931  1.00 93.93 202 A 1 
ATOM 1595 C CD1 . LEU A 1 202 ? -8.390  -10.143 16.441  1.00 90.27 202 A 1 
ATOM 1596 C CD2 . LEU A 1 202 ? -10.337 -11.317 15.433  1.00 90.76 202 A 1 
ATOM 1597 N N   . VAL A 1 203 ? -6.350  -12.821 17.603  1.00 95.16 203 A 1 
ATOM 1598 C CA  . VAL A 1 203 ? -6.522  -13.562 18.852  1.00 94.55 203 A 1 
ATOM 1599 C C   . VAL A 1 203 ? -7.259  -12.696 19.870  1.00 94.74 203 A 1 
ATOM 1600 O O   . VAL A 1 203 ? -6.698  -11.741 20.415  1.00 92.76 203 A 1 
ATOM 1601 C CB  . VAL A 1 203 ? -5.190  -14.071 19.416  1.00 93.42 203 A 1 
ATOM 1602 C CG1 . VAL A 1 203 ? -5.521  -15.078 20.514  1.00 89.60 203 A 1 
ATOM 1603 C CG2 . VAL A 1 203 ? -4.309  -14.804 18.395  1.00 89.93 203 A 1 
ATOM 1604 N N   . ARG A 1 204 ? -8.522  -13.035 20.158  1.00 93.94 204 A 1 
ATOM 1605 C CA  . ARG A 1 204 ? -9.369  -12.331 21.140  1.00 93.75 204 A 1 
ATOM 1606 C C   . ARG A 1 204 ? -10.408 -13.265 21.769  1.00 93.98 204 A 1 
ATOM 1607 O O   . ARG A 1 204 ? -10.568 -14.404 21.339  1.00 92.48 204 A 1 
ATOM 1608 C CB  . ARG A 1 204 ? -10.021 -11.097 20.489  1.00 91.76 204 A 1 
ATOM 1609 C CG  . ARG A 1 204 ? -11.107 -11.405 19.447  1.00 87.64 204 A 1 
ATOM 1610 C CD  . ARG A 1 204 ? -11.759 -10.117 18.902  1.00 90.32 204 A 1 
ATOM 1611 N NE  . ARG A 1 204 ? -12.863 -10.476 18.021  1.00 88.02 204 A 1 
ATOM 1612 C CZ  . ARG A 1 204 ? -13.630 -9.743  17.245  1.00 89.58 204 A 1 
ATOM 1613 N NH1 . ARG A 1 204 ? -13.532 -8.451  17.103  1.00 82.90 204 A 1 
ATOM 1614 N NH2 . ARG A 1 204 ? -14.547 -10.336 16.575  1.00 82.93 204 A 1 
ATOM 1615 N N   . ILE A 1 205 ? -11.105 -12.764 22.795  1.00 93.71 205 A 1 
ATOM 1616 C CA  . ILE A 1 205 ? -12.354 -13.384 23.256  1.00 93.42 205 A 1 
ATOM 1617 C C   . ILE A 1 205 ? -13.444 -12.981 22.258  1.00 93.65 205 A 1 
ATOM 1618 O O   . ILE A 1 205 ? -13.650 -11.789 22.028  1.00 90.19 205 A 1 
ATOM 1619 C CB  . ILE A 1 205 ? -12.688 -12.963 24.706  1.00 91.84 205 A 1 
ATOM 1620 C CG1 . ILE A 1 205 ? -11.573 -13.445 25.663  1.00 86.72 205 A 1 
ATOM 1621 C CG2 . ILE A 1 205 ? -14.053 -13.536 25.125  1.00 85.88 205 A 1 
ATOM 1622 C CD1 . ILE A 1 205 ? -11.720 -12.934 27.103  1.00 79.29 205 A 1 
ATOM 1623 N N   . SER A 1 206 ? -14.089 -13.963 21.637  1.00 90.50 206 A 1 
ATOM 1624 C CA  . SER A 1 206 ? -15.092 -13.696 20.606  1.00 90.58 206 A 1 
ATOM 1625 C C   . SER A 1 206 ? -16.370 -13.115 21.217  1.00 91.31 206 A 1 
ATOM 1626 O O   . SER A 1 206 ? -16.881 -13.684 22.185  1.00 88.86 206 A 1 
ATOM 1627 C CB  . SER A 1 206 ? -15.424 -14.974 19.840  1.00 89.17 206 A 1 
ATOM 1628 O OG  . SER A 1 206 ? -16.389 -14.680 18.853  1.00 83.18 206 A 1 
ATOM 1629 N N   . PRO A 1 207 ? -16.934 -12.025 20.652  1.00 92.96 207 A 1 
ATOM 1630 C CA  . PRO A 1 207 ? -18.245 -11.524 21.059  1.00 91.98 207 A 1 
ATOM 1631 C C   . PRO A 1 207 ? -19.402 -12.444 20.631  1.00 92.34 207 A 1 
ATOM 1632 O O   . PRO A 1 207 ? -20.515 -12.283 21.121  1.00 88.46 207 A 1 
ATOM 1633 C CB  . PRO A 1 207 ? -18.348 -10.139 20.408  1.00 90.41 207 A 1 
ATOM 1634 C CG  . PRO A 1 207 ? -17.528 -10.288 19.134  1.00 88.89 207 A 1 
ATOM 1635 C CD  . PRO A 1 207 ? -16.398 -11.230 19.551  1.00 92.06 207 A 1 
ATOM 1636 N N   . PHE A 1 208 ? -19.140 -13.392 19.745  1.00 90.02 208 A 1 
ATOM 1637 C CA  . PHE A 1 208 ? -20.125 -14.346 19.229  1.00 89.79 208 A 1 
ATOM 1638 C C   . PHE A 1 208 ? -20.148 -15.667 20.010  1.00 90.44 208 A 1 
ATOM 1639 O O   . PHE A 1 208 ? -21.029 -16.499 19.797  1.00 85.59 208 A 1 
ATOM 1640 C CB  . PHE A 1 208 ? -19.857 -14.581 17.734  1.00 89.06 208 A 1 
ATOM 1641 C CG  . PHE A 1 208 ? -19.734 -13.300 16.925  1.00 90.85 208 A 1 
ATOM 1642 C CD1 . PHE A 1 208 ? -20.859 -12.480 16.731  1.00 86.27 208 A 1 
ATOM 1643 C CD2 . PHE A 1 208 ? -18.486 -12.911 16.406  1.00 87.96 208 A 1 
ATOM 1644 C CE1 . PHE A 1 208 ? -20.738 -11.272 16.021  1.00 86.75 208 A 1 
ATOM 1645 C CE2 . PHE A 1 208 ? -18.363 -11.702 15.695  1.00 86.71 208 A 1 
ATOM 1646 C CZ  . PHE A 1 208 ? -19.488 -10.881 15.502  1.00 90.36 208 A 1 
ATOM 1647 N N   . ASP A 1 209 ? -19.210 -15.878 20.937  1.00 89.75 209 A 1 
ATOM 1648 C CA  . ASP A 1 209 ? -19.153 -17.068 21.784  1.00 90.10 209 A 1 
ATOM 1649 C C   . ASP A 1 209 ? -19.445 -16.707 23.247  1.00 90.77 209 A 1 
ATOM 1650 O O   . ASP A 1 209 ? -18.628 -16.110 23.951  1.00 87.30 209 A 1 
ATOM 1651 C CB  . ASP A 1 209 ? -17.806 -17.783 21.617  1.00 87.81 209 A 1 
ATOM 1652 C CG  . ASP A 1 209 ? -17.685 -19.055 22.479  1.00 84.55 209 A 1 
ATOM 1653 O OD1 . ASP A 1 209 ? -18.687 -19.501 23.086  1.00 78.21 209 A 1 
ATOM 1654 O OD2 . ASP A 1 209 ? -16.555 -19.585 22.582  1.00 80.44 209 A 1 
ATOM 1655 N N   . SER A 1 210 ? -20.607 -17.128 23.737  1.00 91.48 210 A 1 
ATOM 1656 C CA  . SER A 1 210 ? -21.046 -16.906 25.123  1.00 91.84 210 A 1 
ATOM 1657 C C   . SER A 1 210 ? -20.187 -17.617 26.178  1.00 92.12 210 A 1 
ATOM 1658 O O   . SER A 1 210 ? -20.279 -17.287 27.361  1.00 87.08 210 A 1 
ATOM 1659 C CB  . SER A 1 210 ? -22.511 -17.330 25.266  1.00 90.04 210 A 1 
ATOM 1660 O OG  . SER A 1 210 ? -22.682 -18.695 24.922  1.00 82.91 210 A 1 
ATOM 1661 N N   . SER A 1 211 ? -19.345 -18.573 25.785  1.00 91.91 211 A 1 
ATOM 1662 C CA  . SER A 1 211 ? -18.458 -19.292 26.714  1.00 91.99 211 A 1 
ATOM 1663 C C   . SER A 1 211 ? -17.242 -18.478 27.176  1.00 92.14 211 A 1 
ATOM 1664 O O   . SER A 1 211 ? -16.529 -18.916 28.083  1.00 86.64 211 A 1 
ATOM 1665 C CB  . SER A 1 211 ? -18.020 -20.624 26.100  1.00 90.42 211 A 1 
ATOM 1666 O OG  . SER A 1 211 ? -17.034 -20.459 25.105  1.00 83.01 211 A 1 
ATOM 1667 N N   . GLY A 1 212 ? -16.992 -17.316 26.570  1.00 91.02 212 A 1 
ATOM 1668 C CA  . GLY A 1 212 ? -15.851 -16.462 26.909  1.00 90.23 212 A 1 
ATOM 1669 C C   . GLY A 1 212 ? -14.486 -17.065 26.551  1.00 91.28 212 A 1 
ATOM 1670 O O   . GLY A 1 212 ? -13.457 -16.652 27.093  1.00 87.94 212 A 1 
ATOM 1671 N N   . ARG A 1 213 ? -14.456 -18.060 25.663  1.00 89.78 213 A 1 
ATOM 1672 C CA  . ARG A 1 213 ? -13.215 -18.707 25.231  1.00 90.51 213 A 1 
ATOM 1673 C C   . ARG A 1 213 ? -12.402 -17.794 24.320  1.00 91.58 213 A 1 
ATOM 1674 O O   . ARG A 1 213 ? -12.918 -16.934 23.608  1.00 88.64 213 A 1 
ATOM 1675 C CB  . ARG A 1 213 ? -13.507 -20.055 24.556  1.00 88.00 213 A 1 
ATOM 1676 C CG  . ARG A 1 213 ? -13.997 -21.085 25.579  1.00 82.35 213 A 1 
ATOM 1677 C CD  . ARG A 1 213 ? -14.329 -22.403 24.883  1.00 79.96 213 A 1 
ATOM 1678 N NE  . ARG A 1 213 ? -14.855 -23.390 25.837  1.00 72.25 213 A 1 
ATOM 1679 C CZ  . ARG A 1 213 ? -15.185 -24.636 25.563  1.00 68.18 213 A 1 
ATOM 1680 N NH1 . ARG A 1 213 ? -15.061 -25.125 24.362  1.00 61.64 213 A 1 
ATOM 1681 N NH2 . ARG A 1 213 ? -15.652 -25.414 26.497  1.00 59.42 213 A 1 
ATOM 1682 N N   . ARG A 1 214 ? -11.098 -18.007 24.349  1.00 92.49 214 A 1 
ATOM 1683 C CA  . ARG A 1 214 ? -10.166 -17.367 23.428  1.00 92.91 214 A 1 
ATOM 1684 C C   . ARG A 1 214 ? -10.266 -18.049 22.066  1.00 93.34 214 A 1 
ATOM 1685 O O   . ARG A 1 214 ? -10.031 -19.252 21.970  1.00 90.87 214 A 1 
ATOM 1686 C CB  . ARG A 1 214 ? -8.755  -17.432 24.027  1.00 90.85 214 A 1 
ATOM 1687 C CG  . ARG A 1 214 ? -7.723  -16.626 23.226  1.00 84.17 214 A 1 
ATOM 1688 C CD  . ARG A 1 214 ? -6.352  -16.785 23.886  1.00 83.38 214 A 1 
ATOM 1689 N NE  . ARG A 1 214 ? -5.322  -15.919 23.266  1.00 76.87 214 A 1 
ATOM 1690 C CZ  . ARG A 1 214 ? -4.028  -15.914 23.533  1.00 74.63 214 A 1 
ATOM 1691 N NH1 . ARG A 1 214 ? -3.491  -16.748 24.367  1.00 65.41 214 A 1 
ATOM 1692 N NH2 . ARG A 1 214 ? -3.235  -15.050 22.970  1.00 64.05 214 A 1 
ATOM 1693 N N   . HIS A 1 215 ? -10.544 -17.253 21.042  1.00 92.95 215 A 1 
ATOM 1694 C CA  . HIS A 1 215 ? -10.590 -17.695 19.652  1.00 93.43 215 A 1 
ATOM 1695 C C   . HIS A 1 215 ? -9.350  -17.223 18.899  1.00 94.19 215 A 1 
ATOM 1696 O O   . HIS A 1 215 ? -8.711  -16.223 19.248  1.00 91.70 215 A 1 
ATOM 1697 C CB  . HIS A 1 215 ? -11.904 -17.234 19.007  1.00 92.06 215 A 1 
ATOM 1698 C CG  . HIS A 1 215 ? -13.074 -18.044 19.511  1.00 91.04 215 A 1 
ATOM 1699 N ND1 . HIS A 1 215 ? -13.628 -19.146 18.882  1.00 78.34 215 A 1 
ATOM 1700 C CD2 . HIS A 1 215 ? -13.710 -17.862 20.699  1.00 80.50 215 A 1 
ATOM 1701 C CE1 . HIS A 1 215 ? -14.582 -19.613 19.683  1.00 82.59 215 A 1 
ATOM 1702 N NE2 . HIS A 1 215 ? -14.658 -18.872 20.802  1.00 84.98 215 A 1 
ATOM 1703 N N   . THR A 1 216 ? -8.986  -17.982 17.880  1.00 93.51 216 A 1 
ATOM 1704 C CA  . THR A 1 216 ? -7.954  -17.612 16.908  1.00 93.72 216 A 1 
ATOM 1705 C C   . THR A 1 216 ? -8.571  -17.700 15.524  1.00 94.04 216 A 1 
ATOM 1706 O O   . THR A 1 216 ? -9.039  -18.768 15.139  1.00 91.97 216 A 1 
ATOM 1707 C CB  . THR A 1 216 ? -6.723  -18.519 17.005  1.00 92.56 216 A 1 
ATOM 1708 O OG1 . THR A 1 216 ? -6.123  -18.384 18.277  1.00 84.61 216 A 1 
ATOM 1709 C CG2 . THR A 1 216 ? -5.656  -18.149 15.979  1.00 85.48 216 A 1 
ATOM 1710 N N   . SER A 1 217 ? -8.550  -16.582 14.804  1.00 93.81 217 A 1 
ATOM 1711 C CA  . SER A 1 217 ? -9.122  -16.453 13.466  1.00 94.18 217 A 1 
ATOM 1712 C C   . SER A 1 217 ? -8.074  -15.938 12.496  1.00 94.89 217 A 1 
ATOM 1713 O O   . SER A 1 217 ? -7.110  -15.285 12.899  1.00 93.71 217 A 1 
ATOM 1714 C CB  . SER A 1 217 ? -10.342 -15.534 13.503  1.00 93.01 217 A 1 
ATOM 1715 O OG  . SER A 1 217 ? -11.322 -16.120 14.335  1.00 86.83 217 A 1 
ATOM 1716 N N   . PHE A 1 218 ? -8.257  -16.241 11.219  1.00 95.13 218 A 1 
ATOM 1717 C CA  . PHE A 1 218 ? -7.349  -15.847 10.158  1.00 95.12 218 A 1 
ATOM 1718 C C   . PHE A 1 218 ? -8.115  -15.126 9.053   1.00 95.43 218 A 1 
ATOM 1719 O O   . PHE A 1 218 ? -9.267  -15.458 8.767   1.00 94.30 218 A 1 
ATOM 1720 C CB  . PHE A 1 218 ? -6.600  -17.072 9.629   1.00 94.22 218 A 1 
ATOM 1721 C CG  . PHE A 1 218 ? -5.773  -17.801 10.679  1.00 94.05 218 A 1 
ATOM 1722 C CD1 . PHE A 1 218 ? -4.452  -17.402 10.940  1.00 90.96 218 A 1 
ATOM 1723 C CD2 . PHE A 1 218 ? -6.329  -18.880 11.392  1.00 91.18 218 A 1 
ATOM 1724 C CE1 . PHE A 1 218 ? -3.682  -18.085 11.899  1.00 89.94 218 A 1 
ATOM 1725 C CE2 . PHE A 1 218 ? -5.561  -19.561 12.356  1.00 89.94 218 A 1 
ATOM 1726 C CZ  . PHE A 1 218 ? -4.235  -19.167 12.605  1.00 91.14 218 A 1 
ATOM 1727 N N   . ALA A 1 219 ? -7.456  -14.165 8.436   1.00 95.46 219 A 1 
ATOM 1728 C CA  . ALA A 1 219 ? -7.885  -13.526 7.202   1.00 95.54 219 A 1 
ATOM 1729 C C   . ALA A 1 219 ? -6.689  -13.424 6.260   1.00 95.57 219 A 1 
ATOM 1730 O O   . ALA A 1 219 ? -5.568  -13.197 6.716   1.00 94.55 219 A 1 
ATOM 1731 C CB  . ALA A 1 219 ? -8.483  -12.157 7.524   1.00 95.23 219 A 1 
ATOM 1732 N N   . SER A 1 220 ? -6.916  -13.607 4.965   1.00 95.13 220 A 1 
ATOM 1733 C CA  . SER A 1 220 ? -5.898  -13.433 3.931   1.00 94.56 220 A 1 
ATOM 1734 C C   . SER A 1 220 ? -6.101  -12.098 3.242   1.00 94.92 220 A 1 
ATOM 1735 O O   . SER A 1 220 ? -7.233  -11.760 2.894   1.00 93.93 220 A 1 
ATOM 1736 C CB  . SER A 1 220 ? -5.955  -14.565 2.907   1.00 92.64 220 A 1 
ATOM 1737 O OG  . SER A 1 220 ? -4.809  -14.531 2.086   1.00 81.81 220 A 1 
ATOM 1738 N N   . LEU A 1 221 ? -5.016  -11.351 3.049   1.00 95.11 221 A 1 
ATOM 1739 C CA  . LEU A 1 221 ? -4.964  -10.156 2.232   1.00 95.02 221 A 1 
ATOM 1740 C C   . LEU A 1 221 ? -4.121  -10.428 0.997   1.00 94.08 221 A 1 
ATOM 1741 O O   . LEU A 1 221 ? -2.981  -10.881 1.101   1.00 92.23 221 A 1 
ATOM 1742 C CB  . LEU A 1 221 ? -4.402  -8.965  3.018   1.00 94.73 221 A 1 
ATOM 1743 C CG  . LEU A 1 221 ? -5.459  -8.204  3.832   1.00 90.08 221 A 1 
ATOM 1744 C CD1 . LEU A 1 221 ? -6.030  -9.020  4.994   1.00 80.39 221 A 1 
ATOM 1745 C CD2 . LEU A 1 221 ? -4.826  -6.935  4.397   1.00 82.06 221 A 1 
ATOM 1746 N N   . GLU A 1 222 ? -4.674  -10.104 -0.156  1.00 93.39 222 A 1 
ATOM 1747 C CA  . GLU A 1 222 ? -3.963  -10.039 -1.427  1.00 92.20 222 A 1 
ATOM 1748 C C   . GLU A 1 222 ? -3.856  -8.574  -1.841  1.00 93.10 222 A 1 
ATOM 1749 O O   . GLU A 1 222 ? -4.814  -7.813  -1.705  1.00 91.96 222 A 1 
ATOM 1750 C CB  . GLU A 1 222 ? -4.684  -10.880 -2.488  1.00 89.75 222 A 1 
ATOM 1751 C CG  . GLU A 1 222 ? -4.675  -12.378 -2.144  1.00 80.55 222 A 1 
ATOM 1752 C CD  . GLU A 1 222 ? -5.521  -13.236 -3.102  1.00 78.59 222 A 1 
ATOM 1753 O OE1 . GLU A 1 222 ? -5.531  -14.475 -2.886  1.00 69.46 222 A 1 
ATOM 1754 O OE2 . GLU A 1 222 ? -6.213  -12.670 -3.975  1.00 68.89 222 A 1 
ATOM 1755 N N   . VAL A 1 223 ? -2.687  -8.171  -2.299  1.00 92.17 223 A 1 
ATOM 1756 C CA  . VAL A 1 223 ? -2.434  -6.803  -2.755  1.00 92.51 223 A 1 
ATOM 1757 C C   . VAL A 1 223 ? -1.801  -6.882  -4.126  1.00 91.90 223 A 1 
ATOM 1758 O O   . VAL A 1 223 ? -0.721  -7.446  -4.268  1.00 90.63 223 A 1 
ATOM 1759 C CB  . VAL A 1 223 ? -1.541  -6.014  -1.782  1.00 92.83 223 A 1 
ATOM 1760 C CG1 . VAL A 1 223 ? -1.416  -4.552  -2.237  1.00 91.02 223 A 1 
ATOM 1761 C CG2 . VAL A 1 223 ? -2.104  -6.018  -0.355  1.00 89.94 223 A 1 
ATOM 1762 N N   . ILE A 1 224 ? -2.477  -6.313  -5.121  1.00 90.68 224 A 1 
ATOM 1763 C CA  . ILE A 1 224 ? -2.031  -6.294  -6.510  1.00 89.09 224 A 1 
ATOM 1764 C C   . ILE A 1 224 ? -1.996  -4.852  -7.026  1.00 89.97 224 A 1 
ATOM 1765 O O   . ILE A 1 224 ? -2.807  -4.029  -6.589  1.00 89.67 224 A 1 
ATOM 1766 C CB  . ILE A 1 224 ? -2.892  -7.230  -7.390  1.00 86.32 224 A 1 
ATOM 1767 C CG1 . ILE A 1 224 ? -4.377  -6.802  -7.430  1.00 80.19 224 A 1 
ATOM 1768 C CG2 . ILE A 1 224 ? -2.736  -8.687  -6.913  1.00 78.21 224 A 1 
ATOM 1769 C CD1 . ILE A 1 224 ? -5.266  -7.691  -8.310  1.00 74.52 224 A 1 
ATOM 1770 N N   . PRO A 1 225 ? -1.079  -4.497  -7.932  1.00 90.00 225 A 1 
ATOM 1771 C CA  . PRO A 1 225 ? -1.086  -3.182  -8.559  1.00 88.42 225 A 1 
ATOM 1772 C C   . PRO A 1 225 ? -2.262  -3.046  -9.539  1.00 88.70 225 A 1 
ATOM 1773 O O   . PRO A 1 225 ? -2.645  -4.007  -10.208 1.00 87.67 225 A 1 
ATOM 1774 C CB  . PRO A 1 225 ? 0.273   -3.063  -9.249  1.00 86.61 225 A 1 
ATOM 1775 C CG  . PRO A 1 225 ? 0.625   -4.513  -9.592  1.00 84.38 225 A 1 
ATOM 1776 C CD  . PRO A 1 225 ? 0.003   -5.318  -8.455  1.00 86.04 225 A 1 
ATOM 1777 N N   . GLU A 1 226 ? -2.842  -1.843  -9.653  1.00 89.85 226 A 1 
ATOM 1778 C CA  . GLU A 1 226 ? -3.772  -1.530  -10.745 1.00 88.44 226 A 1 
ATOM 1779 C C   . GLU A 1 226 ? -2.987  -1.458  -12.056 1.00 86.34 226 A 1 
ATOM 1780 O O   . GLU A 1 226 ? -2.115  -0.605  -12.233 1.00 83.37 226 A 1 
ATOM 1781 C CB  . GLU A 1 226 ? -4.554  -0.224  -10.488 1.00 87.53 226 A 1 
ATOM 1782 C CG  . GLU A 1 226 ? -5.641  0.017   -11.564 1.00 84.60 226 A 1 
ATOM 1783 C CD  . GLU A 1 226 ? -6.381  1.371   -11.466 1.00 84.52 226 A 1 
ATOM 1784 O OE1 . GLU A 1 226 ? -7.442  1.519   -12.135 1.00 76.00 226 A 1 
ATOM 1785 O OE2 . GLU A 1 226 ? -5.889  2.293   -10.787 1.00 77.61 226 A 1 
ATOM 1786 N N   . MET A 1 227 ? -3.310  -2.346  -12.986 1.00 82.88 227 A 1 
ATOM 1787 C CA  . MET A 1 227 ? -2.646  -2.435  -14.285 1.00 79.41 227 A 1 
ATOM 1788 C C   . MET A 1 227 ? -3.599  -2.004  -15.399 1.00 77.45 227 A 1 
ATOM 1789 O O   . MET A 1 227 ? -4.750  -2.448  -15.466 1.00 70.83 227 A 1 
ATOM 1790 C CB  . MET A 1 227 ? -2.116  -3.853  -14.515 1.00 76.31 227 A 1 
ATOM 1791 C CG  . MET A 1 227 ? -1.097  -4.283  -13.451 1.00 72.52 227 A 1 
ATOM 1792 S SD  . MET A 1 227 ? 0.443   -3.320  -13.461 1.00 68.62 227 A 1 
ATOM 1793 C CE  . MET A 1 227 ? 1.544   -4.552  -14.180 1.00 60.31 227 A 1 
ATOM 1794 N N   . ASP A 1 228 ? -3.105  -1.169  -16.304 1.00 76.07 228 A 1 
ATOM 1795 C CA  . ASP A 1 228 ? -3.789  -0.881  -17.559 1.00 72.14 228 A 1 
ATOM 1796 C C   . ASP A 1 228 ? -3.386  -1.938  -18.606 1.00 70.15 228 A 1 
ATOM 1797 O O   . ASP A 1 228 ? -2.217  -2.295  -18.738 1.00 63.10 228 A 1 
ATOM 1798 C CB  . ASP A 1 228 ? -3.496  0.558   -18.017 1.00 67.38 228 A 1 
ATOM 1799 C CG  . ASP A 1 228 ? -4.198  1.639   -17.170 1.00 60.84 228 A 1 
ATOM 1800 O OD1 . ASP A 1 228 ? -5.344  1.397   -16.719 1.00 55.98 228 A 1 
ATOM 1801 O OD2 . ASP A 1 228 ? -3.632  2.748   -17.057 1.00 54.81 228 A 1 
ATOM 1802 N N   . GLY A 1 229 ? -4.352  -2.449  -19.360 1.00 62.45 229 A 1 
ATOM 1803 C CA  . GLY A 1 229 ? -4.132  -3.558  -20.310 1.00 59.80 229 A 1 
ATOM 1804 C C   . GLY A 1 229 ? -3.049  -3.314  -21.368 1.00 61.58 229 A 1 
ATOM 1805 O O   . GLY A 1 229 ? -2.501  -4.272  -21.905 1.00 57.12 229 A 1 
ATOM 1806 N N   . ALA A 1 230 ? -2.704  -2.048  -21.628 1.00 56.48 230 A 1 
ATOM 1807 C CA  . ALA A 1 230 ? -1.635  -1.661  -22.546 1.00 56.65 230 A 1 
ATOM 1808 C C   . ALA A 1 230 ? -0.218  -1.955  -22.009 1.00 58.32 230 A 1 
ATOM 1809 O O   . ALA A 1 230 ? 0.696   -2.165  -22.800 1.00 54.03 230 A 1 
ATOM 1810 C CB  . ALA A 1 230 ? -1.818  -0.176  -22.863 1.00 52.18 230 A 1 
ATOM 1811 N N   . ASP A 1 231 ? -0.032  -2.014  -20.687 1.00 57.93 231 A 1 
ATOM 1812 C CA  . ASP A 1 231 ? 1.293   -2.184  -20.066 1.00 58.58 231 A 1 
ATOM 1813 C C   . ASP A 1 231 ? 1.807   -3.639  -20.127 1.00 60.42 231 A 1 
ATOM 1814 O O   . ASP A 1 231 ? 2.987   -3.885  -19.883 1.00 56.77 231 A 1 
ATOM 1815 C CB  . ASP A 1 231 ? 1.258   -1.653  -18.609 1.00 53.78 231 A 1 
ATOM 1816 C CG  . ASP A 1 231 ? 1.256   -0.115  -18.458 1.00 49.34 231 A 1 
ATOM 1817 O OD1 . ASP A 1 231 ? 1.545   0.589   -19.452 1.00 46.41 231 A 1 
ATOM 1818 O OD2 . ASP A 1 231 ? 1.017   0.374   -17.317 1.00 45.21 231 A 1 
ATOM 1819 N N   . LEU A 1 232 ? 0.959   -4.615  -20.445 1.00 61.61 232 A 1 
ATOM 1820 C CA  . LEU A 1 232 ? 1.228   -6.022  -20.124 1.00 61.69 232 A 1 
ATOM 1821 C C   . LEU A 1 232 ? 1.324   -6.979  -21.310 1.00 64.14 232 A 1 
ATOM 1822 O O   . LEU A 1 232 ? 1.636   -8.156  -21.107 1.00 59.74 232 A 1 
ATOM 1823 C CB  . LEU A 1 232 ? 0.185   -6.486  -19.105 1.00 57.03 232 A 1 
ATOM 1824 C CG  . LEU A 1 232 ? 0.427   -5.889  -17.710 1.00 53.21 232 A 1 
ATOM 1825 C CD1 . LEU A 1 232 ? -0.850  -6.026  -16.897 1.00 50.85 232 A 1 
ATOM 1826 C CD2 . LEU A 1 232 ? 1.595   -6.588  -17.001 1.00 49.72 232 A 1 
ATOM 1827 N N   . ASN A 1 233 ? 1.078   -6.527  -22.535 1.00 63.97 233 A 1 
ATOM 1828 C CA  . ASN A 1 233 ? 1.068   -7.432  -23.695 1.00 65.54 233 A 1 
ATOM 1829 C C   . ASN A 1 233 ? 0.179   -8.685  -23.459 1.00 67.88 233 A 1 
ATOM 1830 O O   . ASN A 1 233 ? 0.477   -9.794  -23.909 1.00 65.11 233 A 1 
ATOM 1831 C CB  . ASN A 1 233 ? 2.533   -7.726  -24.112 1.00 59.93 233 A 1 
ATOM 1832 C CG  . ASN A 1 233 ? 2.837   -7.439  -25.575 1.00 52.84 233 A 1 
ATOM 1833 O OD1 . ASN A 1 233 ? 2.015   -7.036  -26.364 1.00 48.03 233 A 1 
ATOM 1834 N ND2 . ASN A 1 233 ? 4.070   -7.643  -25.986 1.00 45.23 233 A 1 
ATOM 1835 N N   . ILE A 1 234 ? -0.873  -8.520  -22.661 1.00 68.43 234 A 1 
ATOM 1836 C CA  . ILE A 1 234 ? -1.897  -9.531  -22.394 1.00 70.27 234 A 1 
ATOM 1837 C C   . ILE A 1 234 ? -3.075  -9.203  -23.301 1.00 72.23 234 A 1 
ATOM 1838 O O   . ILE A 1 234 ? -3.917  -8.361  -22.999 1.00 69.51 234 A 1 
ATOM 1839 C CB  . ILE A 1 234 ? -2.279  -9.607  -20.893 1.00 68.18 234 A 1 
ATOM 1840 C CG1 . ILE A 1 234 ? -1.062  -10.030 -20.040 1.00 63.87 234 A 1 
ATOM 1841 C CG2 . ILE A 1 234 ? -3.420  -10.621 -20.677 1.00 63.79 234 A 1 
ATOM 1842 C CD1 . ILE A 1 234 ? -1.299  -9.938  -18.528 1.00 59.79 234 A 1 
ATOM 1843 N N   . GLU A 1 235 ? -3.110  -9.872  -24.429 1.00 73.71 235 A 1 
ATOM 1844 C CA  . GLU A 1 235 ? -4.242  -9.788  -25.344 1.00 75.65 235 A 1 
ATOM 1845 C C   . GLU A 1 235 ? -5.331  -10.745 -24.849 1.00 78.70 235 A 1 
ATOM 1846 O O   . GLU A 1 235 ? -5.255  -11.959 -25.038 1.00 75.76 235 A 1 
ATOM 1847 C CB  . GLU A 1 235 ? -3.757  -10.067 -26.774 1.00 70.35 235 A 1 
ATOM 1848 C CG  . GLU A 1 235 ? -4.755  -9.542  -27.822 1.00 60.35 235 A 1 
ATOM 1849 C CD  . GLU A 1 235 ? -4.290  -9.776  -29.270 1.00 55.47 235 A 1 
ATOM 1850 O OE1 . GLU A 1 235 ? -4.859  -9.119  -30.167 1.00 50.38 235 A 1 
ATOM 1851 O OE2 . GLU A 1 235 ? -3.433  -10.659 -29.488 1.00 48.00 235 A 1 
ATOM 1852 N N   . ILE A 1 236 ? -6.330  -10.203 -24.152 1.00 76.68 236 A 1 
ATOM 1853 C CA  . ILE A 1 236 ? -7.499  -10.975 -23.722 1.00 78.93 236 A 1 
ATOM 1854 C C   . ILE A 1 236 ? -8.509  -10.972 -24.865 1.00 81.52 236 A 1 
ATOM 1855 O O   . ILE A 1 236 ? -9.087  -9.936  -25.200 1.00 79.83 236 A 1 
ATOM 1856 C CB  . ILE A 1 236 ? -8.116  -10.440 -22.412 1.00 77.93 236 A 1 
ATOM 1857 C CG1 . ILE A 1 236 ? -7.064  -10.322 -21.284 1.00 74.46 236 A 1 
ATOM 1858 C CG2 . ILE A 1 236 ? -9.239  -11.401 -21.985 1.00 73.33 236 A 1 
ATOM 1859 C CD1 . ILE A 1 236 ? -7.617  -9.760  -19.968 1.00 69.21 236 A 1 
ATOM 1860 N N   . ARG A 1 237 ? -8.737  -12.140 -25.455 1.00 82.22 237 A 1 
ATOM 1861 C CA  . ARG A 1 237 ? -9.723  -12.262 -26.523 1.00 82.70 237 A 1 
ATOM 1862 C C   . ARG A 1 237 ? -11.135 -12.177 -25.940 1.00 84.74 237 A 1 
ATOM 1863 O O   . ARG A 1 237 ? -11.410 -12.805 -24.920 1.00 84.17 237 A 1 
ATOM 1864 C CB  . ARG A 1 237 ? -9.529  -13.562 -27.300 1.00 80.99 237 A 1 
ATOM 1865 C CG  . ARG A 1 237 ? -8.124  -13.666 -27.891 1.00 75.60 237 A 1 
ATOM 1866 C CD  . ARG A 1 237 ? -8.030  -14.971 -28.672 1.00 71.45 237 A 1 
ATOM 1867 N NE  . ARG A 1 237 ? -6.688  -15.153 -29.225 1.00 63.68 237 A 1 
ATOM 1868 C CZ  . ARG A 1 237 ? -6.331  -16.146 -30.010 1.00 56.68 237 A 1 
ATOM 1869 N NH1 . ARG A 1 237 ? -7.186  -17.069 -30.365 1.00 53.49 237 A 1 
ATOM 1870 N NH2 . ARG A 1 237 ? -5.100  -16.226 -30.448 1.00 51.33 237 A 1 
ATOM 1871 N N   . PRO A 1 238 ? -12.065 -11.466 -26.578 1.00 85.78 238 A 1 
ATOM 1872 C CA  . PRO A 1 238 ? -13.450 -11.386 -26.098 1.00 86.01 238 A 1 
ATOM 1873 C C   . PRO A 1 238 ? -14.137 -12.751 -25.931 1.00 88.13 238 A 1 
ATOM 1874 O O   . PRO A 1 238 ? -15.006 -12.900 -25.081 1.00 85.59 238 A 1 
ATOM 1875 C CB  . PRO A 1 238 ? -14.185 -10.533 -27.138 1.00 84.25 238 A 1 
ATOM 1876 C CG  . PRO A 1 238 ? -13.077 -9.667  -27.744 1.00 80.29 238 A 1 
ATOM 1877 C CD  . PRO A 1 238 ? -11.869 -10.596 -27.728 1.00 83.52 238 A 1 
ATOM 1878 N N   . GLU A 1 239 ? -13.736 -13.733 -26.723 1.00 85.44 239 A 1 
ATOM 1879 C CA  . GLU A 1 239 ? -14.219 -15.123 -26.673 1.00 86.22 239 A 1 
ATOM 1880 C C   . GLU A 1 239 ? -13.790 -15.892 -25.413 1.00 87.81 239 A 1 
ATOM 1881 O O   . GLU A 1 239 ? -14.483 -16.819 -24.999 1.00 82.95 239 A 1 
ATOM 1882 C CB  . GLU A 1 239 ? -13.780 -15.843 -27.968 1.00 84.85 239 A 1 
ATOM 1883 C CG  . GLU A 1 239 ? -12.255 -15.889 -28.199 1.00 77.10 239 A 1 
ATOM 1884 C CD  . GLU A 1 239 ? -11.830 -16.180 -29.653 1.00 70.88 239 A 1 
ATOM 1885 O OE1 . GLU A 1 239 ? -10.659 -16.572 -29.863 1.00 65.26 239 A 1 
ATOM 1886 O OE2 . GLU A 1 239 ? -12.644 -15.919 -30.568 1.00 64.39 239 A 1 
ATOM 1887 N N   . ASP A 1 240 ? -12.713 -15.467 -24.762 1.00 86.10 240 A 1 
ATOM 1888 C CA  . ASP A 1 240 ? -12.198 -16.078 -23.533 1.00 85.76 240 A 1 
ATOM 1889 C C   . ASP A 1 240 ? -12.885 -15.533 -22.268 1.00 87.89 240 A 1 
ATOM 1890 O O   . ASP A 1 240 ? -12.616 -16.002 -21.160 1.00 86.00 240 A 1 
ATOM 1891 C CB  . ASP A 1 240 ? -10.675 -15.879 -23.462 1.00 83.44 240 A 1 
ATOM 1892 C CG  . ASP A 1 240 ? -9.896  -16.606 -24.566 1.00 78.74 240 A 1 
ATOM 1893 O OD1 . ASP A 1 240 ? -10.350 -17.689 -25.008 1.00 71.31 240 A 1 
ATOM 1894 O OD2 . ASP A 1 240 ? -8.814  -16.099 -24.936 1.00 72.51 240 A 1 
ATOM 1895 N N   . ILE A 1 241 ? -13.771 -14.540 -22.403 1.00 90.01 241 A 1 
ATOM 1896 C CA  . ILE A 1 241 ? -14.469 -13.897 -21.287 1.00 90.02 241 A 1 
ATOM 1897 C C   . ILE A 1 241 ? -15.947 -14.271 -21.300 1.00 91.61 241 A 1 
ATOM 1898 O O   . ILE A 1 241 ? -16.732 -13.796 -22.127 1.00 90.05 241 A 1 
ATOM 1899 C CB  . ILE A 1 241 ? -14.285 -12.366 -21.292 1.00 88.86 241 A 1 
ATOM 1900 C CG1 . ILE A 1 241 ? -12.790 -11.991 -21.255 1.00 83.12 241 A 1 
ATOM 1901 C CG2 . ILE A 1 241 ? -15.020 -11.745 -20.079 1.00 81.08 241 A 1 
ATOM 1902 C CD1 . ILE A 1 241 ? -12.570 -10.482 -21.388 1.00 73.80 241 A 1 
ATOM 1903 N N   . GLN A 1 242 ? -16.364 -15.021 -20.287 1.00 91.82 242 A 1 
ATOM 1904 C CA  . GLN A 1 242 ? -17.774 -15.182 -19.968 1.00 92.07 242 A 1 
ATOM 1905 C C   . GLN A 1 242 ? -18.230 -14.011 -19.090 1.00 92.31 242 A 1 
ATOM 1906 O O   . GLN A 1 242 ? -17.641 -13.738 -18.047 1.00 91.12 242 A 1 
ATOM 1907 C CB  . GLN A 1 242 ? -17.995 -16.550 -19.306 1.00 92.08 242 A 1 
ATOM 1908 C CG  . GLN A 1 242 ? -19.481 -16.795 -19.033 1.00 84.32 242 A 1 
ATOM 1909 C CD  . GLN A 1 242 ? -19.759 -18.149 -18.396 1.00 80.73 242 A 1 
ATOM 1910 O OE1 . GLN A 1 242 ? -18.983 -19.087 -18.458 1.00 73.05 242 A 1 
ATOM 1911 N NE2 . GLN A 1 242 ? -20.907 -18.306 -17.773 1.00 70.30 242 A 1 
ATOM 1912 N N   . THR A 1 243 ? -19.285 -13.302 -19.512 1.00 92.30 243 A 1 
ATOM 1913 C CA  . THR A 1 243 ? -19.859 -12.175 -18.765 1.00 92.28 243 A 1 
ATOM 1914 C C   . THR A 1 243 ? -21.254 -12.532 -18.265 1.00 92.79 243 A 1 
ATOM 1915 O O   . THR A 1 243 ? -22.170 -12.712 -19.070 1.00 90.46 243 A 1 
ATOM 1916 C CB  . THR A 1 243 ? -19.917 -10.897 -19.613 1.00 91.25 243 A 1 
ATOM 1917 O OG1 . THR A 1 243 ? -18.653 -10.583 -20.151 1.00 84.51 243 A 1 
ATOM 1918 C CG2 . THR A 1 243 ? -20.373 -9.684  -18.805 1.00 83.01 243 A 1 
ATOM 1919 N N   . ASP A 1 244 ? -21.430 -12.547 -16.948 1.00 92.16 244 A 1 
ATOM 1920 C CA  . ASP A 1 244 ? -22.716 -12.779 -16.299 1.00 91.75 244 A 1 
ATOM 1921 C C   . ASP A 1 244 ? -23.210 -11.491 -15.628 1.00 92.26 244 A 1 
ATOM 1922 O O   . ASP A 1 244 ? -22.444 -10.746 -15.010 1.00 90.62 244 A 1 
ATOM 1923 C CB  . ASP A 1 244 ? -22.605 -13.934 -15.289 1.00 90.63 244 A 1 
ATOM 1924 C CG  . ASP A 1 244 ? -22.220 -15.272 -15.932 1.00 87.41 244 A 1 
ATOM 1925 O OD1 . ASP A 1 244 ? -22.865 -15.643 -16.935 1.00 78.80 244 A 1 
ATOM 1926 O OD2 . ASP A 1 244 ? -21.312 -15.938 -15.387 1.00 79.38 244 A 1 
ATOM 1927 N N   . PHE A 1 245 ? -24.514 -11.231 -15.715 1.00 91.85 245 A 1 
ATOM 1928 C CA  . PHE A 1 245 ? -25.152 -10.045 -15.148 1.00 91.51 245 A 1 
ATOM 1929 C C   . PHE A 1 245 ? -26.142 -10.432 -14.051 1.00 91.69 245 A 1 
ATOM 1930 O O   . PHE A 1 245 ? -27.017 -11.276 -14.246 1.00 89.06 245 A 1 
ATOM 1931 C CB  . PHE A 1 245 ? -25.842 -9.237  -16.251 1.00 90.36 245 A 1 
ATOM 1932 C CG  . PHE A 1 245 ? -24.913 -8.802  -17.367 1.00 89.13 245 A 1 
ATOM 1933 C CD1 . PHE A 1 245 ? -23.953 -7.803  -17.135 1.00 81.44 245 A 1 
ATOM 1934 C CD2 . PHE A 1 245 ? -24.993 -9.407  -18.633 1.00 82.19 245 A 1 
ATOM 1935 C CE1 . PHE A 1 245 ? -23.087 -7.403  -18.169 1.00 80.90 245 A 1 
ATOM 1936 C CE2 . PHE A 1 245 ? -24.129 -9.004  -19.666 1.00 80.89 245 A 1 
ATOM 1937 C CZ  . PHE A 1 245 ? -23.176 -7.995  -19.436 1.00 84.55 245 A 1 
ATOM 1938 N N   . PHE A 1 246 ? -26.056 -9.750  -12.912 1.00 89.96 246 A 1 
ATOM 1939 C CA  . PHE A 1 246 ? -26.897 -10.007 -11.750 1.00 89.20 246 A 1 
ATOM 1940 C C   . PHE A 1 246 ? -27.575 -8.722  -11.276 1.00 89.65 246 A 1 
ATOM 1941 O O   . PHE A 1 246 ? -27.194 -7.600  -11.625 1.00 87.53 246 A 1 
ATOM 1942 C CB  . PHE A 1 246 ? -26.057 -10.671 -10.643 1.00 88.15 246 A 1 
ATOM 1943 C CG  . PHE A 1 246 ? -25.397 -11.970 -11.068 1.00 87.36 246 A 1 
ATOM 1944 C CD1 . PHE A 1 246 ? -26.118 -13.176 -11.046 1.00 77.45 246 A 1 
ATOM 1945 C CD2 . PHE A 1 246 ? -24.072 -11.961 -11.528 1.00 77.84 246 A 1 
ATOM 1946 C CE1 . PHE A 1 246 ? -25.512 -14.369 -11.479 1.00 74.60 246 A 1 
ATOM 1947 C CE2 . PHE A 1 246 ? -23.467 -13.155 -11.965 1.00 75.70 246 A 1 
ATOM 1948 C CZ  . PHE A 1 246 ? -24.186 -14.360 -11.938 1.00 82.09 246 A 1 
ATOM 1949 N N   . ARG A 1 247 ? -28.607 -8.879  -10.456 1.00 85.95 247 A 1 
ATOM 1950 C CA  . ARG A 1 247 ? -29.156 -7.753  -9.701  1.00 85.61 247 A 1 
ATOM 1951 C C   . ARG A 1 247 ? -28.211 -7.455  -8.545  1.00 85.67 247 A 1 
ATOM 1952 O O   . ARG A 1 247 ? -27.882 -8.369  -7.800  1.00 81.26 247 A 1 
ATOM 1953 C CB  . ARG A 1 247 ? -30.568 -8.058  -9.201  1.00 83.49 247 A 1 
ATOM 1954 C CG  . ARG A 1 247 ? -31.552 -8.178  -10.373 1.00 75.60 247 A 1 
ATOM 1955 C CD  . ARG A 1 247 ? -32.960 -8.438  -9.845  1.00 74.43 247 A 1 
ATOM 1956 N NE  . ARG A 1 247 ? -33.907 -8.621  -10.954 1.00 67.87 247 A 1 
ATOM 1957 C CZ  . ARG A 1 247 ? -35.135 -9.101  -10.854 1.00 64.63 247 A 1 
ATOM 1958 N NH1 . ARG A 1 247 ? -35.652 -9.432  -9.706  1.00 56.51 247 A 1 
ATOM 1959 N NH2 . ARG A 1 247 ? -35.859 -9.259  -11.923 1.00 56.40 247 A 1 
ATOM 1960 N N   . ALA A 1 248 ? -27.811 -6.195  -8.389  1.00 83.45 248 A 1 
ATOM 1961 C CA  . ALA A 1 248 ? -26.999 -5.780  -7.253  1.00 81.79 248 A 1 
ATOM 1962 C C   . ALA A 1 248 ? -27.754 -6.038  -5.940  1.00 80.37 248 A 1 
ATOM 1963 O O   . ALA A 1 248 ? -28.954 -5.734  -5.831  1.00 74.62 248 A 1 
ATOM 1964 C CB  . ALA A 1 248 ? -26.609 -4.309  -7.426  1.00 79.87 248 A 1 
ATOM 1965 N N   . SER A 1 249 ? -27.062 -6.598  -4.948  1.00 78.04 249 A 1 
ATOM 1966 C CA  . SER A 1 249 ? -27.598 -6.796  -3.605  1.00 76.30 249 A 1 
ATOM 1967 C C   . SER A 1 249 ? -27.798 -5.436  -2.937  1.00 74.19 249 A 1 
ATOM 1968 O O   . SER A 1 249 ? -26.859 -4.671  -2.745  1.00 65.39 249 A 1 
ATOM 1969 C CB  . SER A 1 249 ? -26.683 -7.718  -2.789  1.00 71.94 249 A 1 
ATOM 1970 O OG  . SER A 1 249 ? -25.348 -7.267  -2.831  1.00 63.59 249 A 1 
ATOM 1971 N N   . GLY A 1 250 ? -29.045 -5.088  -2.612  1.00 68.99 250 A 1 
ATOM 1972 C CA  . GLY A 1 250 ? -29.385 -3.845  -1.919  1.00 66.65 250 A 1 
ATOM 1973 C C   . GLY A 1 250 ? -29.737 -4.096  -0.457  1.00 65.41 250 A 1 
ATOM 1974 O O   . GLY A 1 250 ? -30.477 -5.028  -0.156  1.00 59.90 250 A 1 
ATOM 1975 N N   . ALA A 1 251 ? -29.260 -3.230  0.431   1.00 57.10 251 A 1 
ATOM 1976 C CA  . ALA A 1 251 ? -29.613 -3.252  1.846   1.00 55.70 251 A 1 
ATOM 1977 C C   . ALA A 1 251 ? -31.108 -2.954  2.037   1.00 56.25 251 A 1 
ATOM 1978 O O   . ALA A 1 251 ? -31.541 -1.812  1.906   1.00 52.16 251 A 1 
ATOM 1979 C CB  . ALA A 1 251 ? -28.714 -2.249  2.581   1.00 50.93 251 A 1 
ATOM 1980 N N   . GLY A 1 252 ? -31.897 -3.979  2.325   1.00 61.28 252 A 1 
ATOM 1981 C CA  . GLY A 1 252 ? -33.101 -3.960  3.178   1.00 61.55 252 A 1 
ATOM 1982 C C   . GLY A 1 252 ? -34.239 -2.958  2.918   1.00 62.09 252 A 1 
ATOM 1983 O O   . GLY A 1 252 ? -35.042 -2.713  3.820   1.00 57.13 252 A 1 
ATOM 1984 N N   . GLY A 1 253 ? -34.352 -2.361  1.724   1.00 60.45 253 A 1 
ATOM 1985 C CA  . GLY A 1 253 ? -35.443 -1.439  1.395   1.00 63.00 253 A 1 
ATOM 1986 C C   . GLY A 1 253 ? -36.704 -2.139  0.859   1.00 64.54 253 A 1 
ATOM 1987 O O   . GLY A 1 253 ? -36.619 -3.172  0.205   1.00 60.08 253 A 1 
ATOM 1988 N N   . GLN A 1 254 ? -37.886 -1.527  1.052   1.00 54.08 254 A 1 
ATOM 1989 C CA  . GLN A 1 254 ? -39.170 -2.026  0.500   1.00 61.34 254 A 1 
ATOM 1990 C C   . GLN A 1 254 ? -39.208 -2.138  -1.039  1.00 65.74 254 A 1 
ATOM 1991 O O   . GLN A 1 254 ? -40.107 -2.769  -1.594  1.00 60.87 254 A 1 
ATOM 1992 C CB  . GLN A 1 254 ? -40.318 -1.098  0.944   1.00 59.78 254 A 1 
ATOM 1993 C CG  . GLN A 1 254 ? -40.831 -1.371  2.367   1.00 55.75 254 A 1 
ATOM 1994 C CD  . GLN A 1 254 ? -42.035 -0.496  2.732   1.00 49.18 254 A 1 
ATOM 1995 O OE1 . GLN A 1 254 ? -42.341 0.491   2.084   1.00 46.97 254 A 1 
ATOM 1996 N NE2 . GLN A 1 254 ? -42.750 -0.808  3.784   1.00 43.99 254 A 1 
ATOM 1997 N N   . LYS A 1 255 ? -38.269 -1.520  -1.750  1.00 63.73 255 A 1 
ATOM 1998 C CA  . LYS A 1 255 ? -38.178 -1.567  -3.211  1.00 66.36 255 A 1 
ATOM 1999 C C   . LYS A 1 255 ? -37.168 -2.624  -3.654  1.00 66.93 255 A 1 
ATOM 2000 O O   . LYS A 1 255 ? -35.968 -2.447  -3.491  1.00 62.19 255 A 1 
ATOM 2001 C CB  . LYS A 1 255 ? -37.847 -0.181  -3.789  1.00 62.34 255 A 1 
ATOM 2002 C CG  . LYS A 1 255 ? -39.026 0.789   -3.655  1.00 57.75 255 A 1 
ATOM 2003 C CD  . LYS A 1 255 ? -38.731 2.122   -4.344  1.00 55.70 255 A 1 
ATOM 2004 C CE  . LYS A 1 255 ? -39.924 3.072   -4.213  1.00 48.10 255 A 1 
ATOM 2005 N NZ  . LYS A 1 255 ? -39.672 4.384   -4.856  1.00 44.57 255 A 1 
ATOM 2006 N N   . VAL A 1 256 ? -37.655 -3.695  -4.282  1.00 67.28 256 A 1 
ATOM 2007 C CA  . VAL A 1 256 ? -36.822 -4.702  -4.948  1.00 68.81 256 A 1 
ATOM 2008 C C   . VAL A 1 256 ? -36.049 -4.046  -6.095  1.00 69.99 256 A 1 
ATOM 2009 O O   . VAL A 1 256 ? -36.652 -3.492  -7.016  1.00 64.79 256 A 1 
ATOM 2010 C CB  . VAL A 1 256 ? -37.672 -5.879  -5.464  1.00 65.45 256 A 1 
ATOM 2011 C CG1 . VAL A 1 256 ? -36.804 -6.961  -6.118  1.00 57.60 256 A 1 
ATOM 2012 C CG2 . VAL A 1 256 ? -38.469 -6.538  -4.330  1.00 59.87 256 A 1 
ATOM 2013 N N   . ASN A 1 257 ? -34.711 -4.129  -6.054  1.00 67.09 257 A 1 
ATOM 2014 C CA  . ASN A 1 257 ? -33.871 -3.663  -7.148  1.00 68.12 257 A 1 
ATOM 2015 C C   . ASN A 1 257 ? -34.140 -4.519  -8.401  1.00 70.10 257 A 1 
ATOM 2016 O O   . ASN A 1 257 ? -33.941 -5.735  -8.393  1.00 66.52 257 A 1 
ATOM 2017 C CB  . ASN A 1 257 ? -32.395 -3.669  -6.705  1.00 64.10 257 A 1 
ATOM 2018 C CG  . ASN A 1 257 ? -31.490 -2.976  -7.713  1.00 58.65 257 A 1 
ATOM 2019 O OD1 . ASN A 1 257 ? -31.920 -2.543  -8.771  1.00 53.01 257 A 1 
ATOM 2020 N ND2 . ASN A 1 257 ? -30.226 -2.844  -7.401  1.00 52.25 257 A 1 
ATOM 2021 N N   . LYS A 1 258 ? -34.636 -3.889  -9.470  1.00 72.06 258 A 1 
ATOM 2022 C CA  . LYS A 1 258 ? -34.963 -4.568  -10.738 1.00 75.51 258 A 1 
ATOM 2023 C C   . LYS A 1 258 ? -33.833 -4.497  -11.769 1.00 79.01 258 A 1 
ATOM 2024 O O   . LYS A 1 258 ? -33.874 -5.233  -12.747 1.00 73.38 258 A 1 
ATOM 2025 C CB  . LYS A 1 258 ? -36.282 -4.027  -11.314 1.00 71.91 258 A 1 
ATOM 2026 C CG  . LYS A 1 258 ? -37.497 -4.381  -10.435 1.00 68.13 258 A 1 
ATOM 2027 C CD  . LYS A 1 258 ? -38.808 -3.936  -11.104 1.00 64.49 258 A 1 
ATOM 2028 C CE  . LYS A 1 258 ? -40.009 -4.283  -10.212 1.00 57.71 258 A 1 
ATOM 2029 N NZ  . LYS A 1 258 ? -41.300 -3.906  -10.850 1.00 50.80 258 A 1 
ATOM 2030 N N   . THR A 1 259 ? -32.836 -3.651  -11.545 1.00 78.16 259 A 1 
ATOM 2031 C CA  . THR A 1 259 ? -31.741 -3.402  -12.491 1.00 80.20 259 A 1 
ATOM 2032 C C   . THR A 1 259 ? -30.633 -4.439  -12.317 1.00 83.64 259 A 1 
ATOM 2033 O O   . THR A 1 259 ? -30.094 -4.591  -11.224 1.00 78.83 259 A 1 
ATOM 2034 C CB  . THR A 1 259 ? -31.181 -1.983  -12.309 1.00 75.57 259 A 1 
ATOM 2035 O OG1 . THR A 1 259 ? -32.241 -1.045  -12.297 1.00 66.96 259 A 1 
ATOM 2036 C CG2 . THR A 1 259 ? -30.252 -1.574  -13.445 1.00 63.76 259 A 1 
ATOM 2037 N N   . SER A 1 260 ? -30.269 -5.117  -13.394 1.00 83.69 260 A 1 
ATOM 2038 C CA  . SER A 1 260 ? -29.123 -6.036  -13.437 1.00 86.41 260 A 1 
ATOM 2039 C C   . SER A 1 260 ? -27.828 -5.257  -13.693 1.00 88.35 260 A 1 
ATOM 2040 O O   . SER A 1 260 ? -27.298 -5.264  -14.802 1.00 86.09 260 A 1 
ATOM 2041 C CB  . SER A 1 260 ? -29.345 -7.128  -14.497 1.00 83.55 260 A 1 
ATOM 2042 O OG  . SER A 1 260 ? -30.523 -7.868  -14.209 1.00 75.47 260 A 1 
ATOM 2043 N N   . SER A 1 261 ? -27.368 -4.516  -12.690 1.00 86.90 261 A 1 
ATOM 2044 C CA  . SER A 1 261 ? -26.156 -3.690  -12.792 1.00 87.90 261 A 1 
ATOM 2045 C C   . SER A 1 261 ? -24.877 -4.394  -12.333 1.00 89.64 261 A 1 
ATOM 2046 O O   . SER A 1 261 ? -23.799 -3.957  -12.723 1.00 87.66 261 A 1 
ATOM 2047 C CB  . SER A 1 261 ? -26.328 -2.388  -12.004 1.00 85.69 261 A 1 
ATOM 2048 O OG  . SER A 1 261 ? -26.684 -2.644  -10.658 1.00 78.77 261 A 1 
ATOM 2049 N N   . ALA A 1 262 ? -24.975 -5.450  -11.511 1.00 89.95 262 A 1 
ATOM 2050 C CA  . ALA A 1 262 ? -23.816 -6.206  -11.057 1.00 90.39 262 A 1 
ATOM 2051 C C   . ALA A 1 262 ? -23.260 -7.071  -12.195 1.00 91.80 262 A 1 
ATOM 2052 O O   . ALA A 1 262 ? -24.029 -7.699  -12.929 1.00 91.36 262 A 1 
ATOM 2053 C CB  . ALA A 1 262 ? -24.196 -7.045  -9.832  1.00 89.51 262 A 1 
ATOM 2054 N N   . VAL A 1 263 ? -21.937 -7.104  -12.331 1.00 91.21 263 A 1 
ATOM 2055 C CA  . VAL A 1 263 ? -21.232 -7.813  -13.401 1.00 92.10 263 A 1 
ATOM 2056 C C   . VAL A 1 263 ? -20.257 -8.800  -12.787 1.00 92.53 263 A 1 
ATOM 2057 O O   . VAL A 1 263 ? -19.522 -8.455  -11.866 1.00 91.27 263 A 1 
ATOM 2058 C CB  . VAL A 1 263 ? -20.500 -6.829  -14.334 1.00 91.69 263 A 1 
ATOM 2059 C CG1 . VAL A 1 263 ? -19.825 -7.564  -15.499 1.00 84.14 263 A 1 
ATOM 2060 C CG2 . VAL A 1 263 ? -21.475 -5.808  -14.933 1.00 83.31 263 A 1 
ATOM 2061 N N   . ARG A 1 264 ? -20.233 -10.015 -13.317 1.00 92.87 264 A 1 
ATOM 2062 C CA  . ARG A 1 264 ? -19.213 -11.027 -13.053 1.00 93.56 264 A 1 
ATOM 2063 C C   . ARG A 1 264 ? -18.538 -11.400 -14.364 1.00 94.22 264 A 1 
ATOM 2064 O O   . ARG A 1 264 ? -19.223 -11.722 -15.336 1.00 93.45 264 A 1 
ATOM 2065 C CB  . ARG A 1 264 ? -19.860 -12.232 -12.357 1.00 92.62 264 A 1 
ATOM 2066 C CG  . ARG A 1 264 ? -18.849 -13.342 -12.044 1.00 88.75 264 A 1 
ATOM 2067 C CD  . ARG A 1 264 ? -19.535 -14.544 -11.372 1.00 87.83 264 A 1 
ATOM 2068 N NE  . ARG A 1 264 ? -20.071 -14.195 -10.040 1.00 80.36 264 A 1 
ATOM 2069 C CZ  . ARG A 1 264 ? -20.875 -14.937 -9.300  1.00 77.17 264 A 1 
ATOM 2070 N NH1 . ARG A 1 264 ? -21.295 -16.107 -9.701  1.00 66.54 264 A 1 
ATOM 2071 N NH2 . ARG A 1 264 ? -21.269 -14.505 -8.134  1.00 69.83 264 A 1 
ATOM 2072 N N   . LEU A 1 265 ? -17.218 -11.365 -14.373 1.00 93.13 265 A 1 
ATOM 2073 C CA  . LEU A 1 265 ? -16.396 -11.814 -15.488 1.00 93.31 265 A 1 
ATOM 2074 C C   . LEU A 1 265 ? -15.691 -13.105 -15.089 1.00 93.95 265 A 1 
ATOM 2075 O O   . LEU A 1 265 ? -15.105 -13.175 -14.011 1.00 92.70 265 A 1 
ATOM 2076 C CB  . LEU A 1 265 ? -15.387 -10.726 -15.890 1.00 92.91 265 A 1 
ATOM 2077 C CG  . LEU A 1 265 ? -16.003 -9.366  -16.278 1.00 91.03 265 A 1 
ATOM 2078 C CD1 . LEU A 1 265 ? -14.893 -8.408  -16.706 1.00 82.68 265 A 1 
ATOM 2079 C CD2 . LEU A 1 265 ? -17.002 -9.478  -17.431 1.00 83.17 265 A 1 
ATOM 2080 N N   . THR A 1 266 ? -15.742 -14.108 -15.950 1.00 91.19 266 A 1 
ATOM 2081 C CA  . THR A 1 266 ? -14.994 -15.358 -15.803 1.00 90.89 266 A 1 
ATOM 2082 C C   . THR A 1 266 ? -14.072 -15.509 -17.001 1.00 91.35 266 A 1 
ATOM 2083 O O   . THR A 1 266 ? -14.543 -15.575 -18.135 1.00 89.83 266 A 1 
ATOM 2084 C CB  . THR A 1 266 ? -15.935 -16.568 -15.685 1.00 90.51 266 A 1 
ATOM 2085 O OG1 . THR A 1 266 ? -16.840 -16.381 -14.618 1.00 84.24 266 A 1 
ATOM 2086 C CG2 . THR A 1 266 ? -15.176 -17.869 -15.415 1.00 84.21 266 A 1 
ATOM 2087 N N   . HIS A 1 267 ? -12.772 -15.560 -16.744 1.00 90.92 267 A 1 
ATOM 2088 C CA  . HIS A 1 267 ? -11.792 -15.857 -17.780 1.00 90.42 267 A 1 
ATOM 2089 C C   . HIS A 1 267 ? -11.722 -17.372 -17.978 1.00 90.07 267 A 1 
ATOM 2090 O O   . HIS A 1 267 ? -11.178 -18.098 -17.143 1.00 88.02 267 A 1 
ATOM 2091 C CB  . HIS A 1 267 ? -10.442 -15.246 -17.401 1.00 90.00 267 A 1 
ATOM 2092 C CG  . HIS A 1 267 ? -9.400  -15.426 -18.474 1.00 88.73 267 A 1 
ATOM 2093 N ND1 . HIS A 1 267 ? -8.253  -16.175 -18.366 1.00 76.99 267 A 1 
ATOM 2094 C CD2 . HIS A 1 267 ? -9.392  -14.862 -19.719 1.00 79.58 267 A 1 
ATOM 2095 C CE1 . HIS A 1 267 ? -7.565  -16.060 -19.515 1.00 82.48 267 A 1 
ATOM 2096 N NE2 . HIS A 1 267 ? -8.223  -15.270 -20.368 1.00 83.71 267 A 1 
ATOM 2097 N N   . THR A 1 268 ? -12.304 -17.854 -19.057 1.00 86.75 268 A 1 
ATOM 2098 C CA  . THR A 1 268 ? -12.522 -19.289 -19.311 1.00 85.37 268 A 1 
ATOM 2099 C C   . THR A 1 268 ? -11.225 -20.116 -19.304 1.00 85.14 268 A 1 
ATOM 2100 O O   . THR A 1 268 ? -11.236 -21.191 -18.704 1.00 81.71 268 A 1 
ATOM 2101 C CB  . THR A 1 268 ? -13.298 -19.495 -20.622 1.00 85.51 268 A 1 
ATOM 2102 O OG1 . THR A 1 268 ? -14.442 -18.665 -20.641 1.00 78.32 268 A 1 
ATOM 2103 C CG2 . THR A 1 268 ? -13.796 -20.927 -20.795 1.00 74.95 268 A 1 
ATOM 2104 N N   . PRO A 1 269 ? -10.096 -19.640 -19.881 1.00 83.72 269 A 1 
ATOM 2105 C CA  . PRO A 1 269 ? -8.855  -20.419 -19.888 1.00 81.18 269 A 1 
ATOM 2106 C C   . PRO A 1 269 ? -8.224  -20.631 -18.509 1.00 81.55 269 A 1 
ATOM 2107 O O   . PRO A 1 269 ? -7.663  -21.691 -18.255 1.00 78.35 269 A 1 
ATOM 2108 C CB  . PRO A 1 269 ? -7.896  -19.658 -20.807 1.00 80.27 269 A 1 
ATOM 2109 C CG  . PRO A 1 269 ? -8.821  -18.853 -21.711 1.00 78.85 269 A 1 
ATOM 2110 C CD  . PRO A 1 269 ? -9.963  -18.494 -20.764 1.00 80.66 269 A 1 
ATOM 2111 N N   . THR A 1 270 ? -8.287  -19.640 -17.617 1.00 84.52 270 A 1 
ATOM 2112 C CA  . THR A 1 270 ? -7.647  -19.702 -16.285 1.00 82.62 270 A 1 
ATOM 2113 C C   . THR A 1 270 ? -8.630  -20.026 -15.162 1.00 83.85 270 A 1 
ATOM 2114 O O   . THR A 1 270 ? -8.213  -20.363 -14.058 1.00 81.14 270 A 1 
ATOM 2115 C CB  . THR A 1 270 ? -6.922  -18.395 -15.945 1.00 81.33 270 A 1 
ATOM 2116 O OG1 . THR A 1 270 ? -7.857  -17.343 -15.909 1.00 78.54 270 A 1 
ATOM 2117 C CG2 . THR A 1 270 ? -5.842  -18.038 -16.963 1.00 77.00 270 A 1 
ATOM 2118 N N   . GLY A 1 271 ? -9.931  -19.902 -15.399 1.00 87.65 271 A 1 
ATOM 2119 C CA  . GLY A 1 271 ? -10.975 -20.042 -14.384 1.00 86.84 271 A 1 
ATOM 2120 C C   . GLY A 1 271 ? -11.064 -18.872 -13.392 1.00 88.07 271 A 1 
ATOM 2121 O O   . GLY A 1 271 ? -11.833 -18.956 -12.433 1.00 84.95 271 A 1 
ATOM 2122 N N   . ILE A 1 272 ? -10.322 -17.783 -13.596 1.00 88.48 272 A 1 
ATOM 2123 C CA  . ILE A 1 272 ? -10.340 -16.607 -12.714 1.00 88.90 272 A 1 
ATOM 2124 C C   . ILE A 1 272 ? -11.684 -15.902 -12.833 1.00 90.94 272 A 1 
ATOM 2125 O O   . ILE A 1 272 ? -12.167 -15.630 -13.935 1.00 90.11 272 A 1 
ATOM 2126 C CB  . ILE A 1 272 ? -9.178  -15.640 -13.014 1.00 87.75 272 A 1 
ATOM 2127 C CG1 . ILE A 1 272 ? -7.831  -16.341 -12.758 1.00 82.96 272 A 1 
ATOM 2128 C CG2 . ILE A 1 272 ? -9.267  -14.361 -12.149 1.00 81.33 272 A 1 
ATOM 2129 C CD1 . ILE A 1 272 ? -6.660  -15.564 -13.355 1.00 75.37 272 A 1 
ATOM 2130 N N   . VAL A 1 273 ? -12.252 -15.565 -11.674 1.00 91.07 273 A 1 
ATOM 2131 C CA  . VAL A 1 273 ? -13.521 -14.847 -11.569 1.00 91.23 273 A 1 
ATOM 2132 C C   . VAL A 1 273 ? -13.280 -13.501 -10.899 1.00 91.50 273 A 1 
ATOM 2133 O O   . VAL A 1 273 ? -12.660 -13.432 -9.837  1.00 89.90 273 A 1 
ATOM 2134 C CB  . VAL A 1 273 ? -14.576 -15.674 -10.814 1.00 90.45 273 A 1 
ATOM 2135 C CG1 . VAL A 1 273 ? -15.932 -14.952 -10.783 1.00 83.65 273 A 1 
ATOM 2136 C CG2 . VAL A 1 273 ? -14.802 -17.043 -11.480 1.00 83.11 273 A 1 
ATOM 2137 N N   . THR A 1 274 ? -13.807 -12.440 -11.504 1.00 92.53 274 A 1 
ATOM 2138 C CA  . THR A 1 274 ? -13.848 -11.089 -10.927 1.00 92.22 274 A 1 
ATOM 2139 C C   . THR A 1 274 ? -15.270 -10.552 -10.984 1.00 92.87 274 A 1 
ATOM 2140 O O   . THR A 1 274 ? -16.040 -10.892 -11.886 1.00 91.86 274 A 1 
ATOM 2141 C CB  . THR A 1 274 ? -12.882 -10.123 -11.625 1.00 91.31 274 A 1 
ATOM 2142 O OG1 . THR A 1 274 ? -13.137 -10.069 -13.012 1.00 83.04 274 A 1 
ATOM 2143 C CG2 . THR A 1 274 ? -11.428 -10.544 -11.443 1.00 82.39 274 A 1 
ATOM 2144 N N   . SER A 1 275 ? -15.650 -9.724  -10.011 1.00 92.32 275 A 1 
ATOM 2145 C CA  . SER A 1 275 ? -16.990 -9.145  -9.944  1.00 91.85 275 A 1 
ATOM 2146 C C   . SER A 1 275 ? -16.958 -7.698  -9.478  1.00 92.24 275 A 1 
ATOM 2147 O O   . SER A 1 275 ? -16.059 -7.275  -8.770  1.00 90.55 275 A 1 
ATOM 2148 C CB  . SER A 1 275 ? -17.940 -9.982  -9.072  1.00 90.45 275 A 1 
ATOM 2149 O OG  . SER A 1 275 ? -17.351 -10.477 -7.883  1.00 83.01 275 A 1 
ATOM 2150 N N   . CYS A 1 276 ? -17.959 -6.928  -9.901  1.00 91.73 276 A 1 
ATOM 2151 C CA  . CYS A 1 276 ? -18.177 -5.572  -9.416  1.00 91.25 276 A 1 
ATOM 2152 C C   . CYS A 1 276 ? -19.679 -5.259  -9.400  1.00 91.33 276 A 1 
ATOM 2153 O O   . CYS A 1 276 ? -20.394 -5.519  -10.374 1.00 90.57 276 A 1 
ATOM 2154 C CB  . CYS A 1 276 ? -17.391 -4.583  -10.276 1.00 90.56 276 A 1 
ATOM 2155 S SG  . CYS A 1 276 ? -17.522 -2.915  -9.570  1.00 85.76 276 A 1 
ATOM 2156 N N   . GLN A 1 277 ? -20.158 -4.696  -8.288  1.00 88.58 277 A 1 
ATOM 2157 C CA  . GLN A 1 277 ? -21.575 -4.382  -8.077  1.00 87.57 277 A 1 
ATOM 2158 C C   . GLN A 1 277 ? -21.842 -3.007  -7.444  1.00 87.82 277 A 1 
ATOM 2159 O O   . GLN A 1 277 ? -22.996 -2.646  -7.209  1.00 84.98 277 A 1 
ATOM 2160 C CB  . GLN A 1 277 ? -22.240 -5.507  -7.268  1.00 84.22 277 A 1 
ATOM 2161 C CG  . GLN A 1 277 ? -21.652 -5.711  -5.862  1.00 78.64 277 A 1 
ATOM 2162 C CD  . GLN A 1 277 ? -22.378 -6.800  -5.077  1.00 79.87 277 A 1 
ATOM 2163 O OE1 . GLN A 1 277 ? -23.541 -7.118  -5.311  1.00 74.20 277 A 1 
ATOM 2164 N NE2 . GLN A 1 277 ? -21.734 -7.391  -4.096  1.00 71.65 277 A 1 
ATOM 2165 N N   . THR A 1 278 ? -20.807 -2.247  -7.156  1.00 85.99 278 A 1 
ATOM 2166 C CA  . THR A 1 278 ? -20.911 -1.005  -6.366  1.00 84.52 278 A 1 
ATOM 2167 C C   . THR A 1 278 ? -21.387 0.193   -7.181  1.00 84.78 278 A 1 
ATOM 2168 O O   . THR A 1 278 ? -22.003 1.118   -6.636  1.00 81.80 278 A 1 
ATOM 2169 C CB  . THR A 1 278 ? -19.563 -0.684  -5.719  1.00 83.07 278 A 1 
ATOM 2170 O OG1 . THR A 1 278 ? -18.581 -0.598  -6.724  1.00 77.44 278 A 1 
ATOM 2171 C CG2 . THR A 1 278 ? -19.166 -1.766  -4.719  1.00 75.54 278 A 1 
ATOM 2172 N N   . GLN A 1 279 ? -21.155 0.186   -8.486  1.00 88.00 279 A 1 
ATOM 2173 C CA  . GLN A 1 279 ? -21.547 1.269   -9.378  1.00 86.44 279 A 1 
ATOM 2174 C C   . GLN A 1 279 ? -23.000 1.110   -9.842  1.00 86.53 279 A 1 
ATOM 2175 O O   . GLN A 1 279 ? -23.520 0.011   -10.028 1.00 83.35 279 A 1 
ATOM 2176 C CB  . GLN A 1 279 ? -20.578 1.361   -10.566 1.00 85.48 279 A 1 
ATOM 2177 C CG  . GLN A 1 279 ? -19.107 1.541   -10.141 1.00 82.30 279 A 1 
ATOM 2178 C CD  . GLN A 1 279 ? -18.895 2.767   -9.266  1.00 81.04 279 A 1 
ATOM 2179 O OE1 . GLN A 1 279 ? -19.527 3.806   -9.441  1.00 72.85 279 A 1 
ATOM 2180 N NE2 . GLN A 1 279 ? -18.023 2.701   -8.286  1.00 70.14 279 A 1 
ATOM 2181 N N   . ARG A 1 280 ? -23.664 2.249   -10.091 1.00 84.88 280 A 1 
ATOM 2182 C CA  . ARG A 1 280 ? -25.032 2.243   -10.643 1.00 85.26 280 A 1 
ATOM 2183 C C   . ARG A 1 280 ? -25.071 1.790   -12.106 1.00 86.94 280 A 1 
ATOM 2184 O O   . ARG A 1 280 ? -26.088 1.275   -12.558 1.00 82.31 280 A 1 
ATOM 2185 C CB  . ARG A 1 280 ? -25.669 3.634   -10.509 1.00 82.76 280 A 1 
ATOM 2186 C CG  . ARG A 1 280 ? -25.923 4.015   -9.045  1.00 77.06 280 A 1 
ATOM 2187 C CD  . ARG A 1 280 ? -26.650 5.362   -8.988  1.00 73.68 280 A 1 
ATOM 2188 N NE  . ARG A 1 280 ? -26.926 5.766   -7.596  1.00 67.72 280 A 1 
ATOM 2189 C CZ  . ARG A 1 280 ? -27.546 6.872   -7.212  1.00 62.06 280 A 1 
ATOM 2190 N NH1 . ARG A 1 280 ? -27.998 7.744   -8.071  1.00 55.40 280 A 1 
ATOM 2191 N NH2 . ARG A 1 280 ? -27.717 7.125   -5.944  1.00 54.72 280 A 1 
ATOM 2192 N N   . SER A 1 281 ? -23.982 2.020   -12.834 1.00 86.74 281 A 1 
ATOM 2193 C CA  . SER A 1 281 ? -23.854 1.685   -14.248 1.00 88.43 281 A 1 
ATOM 2194 C C   . SER A 1 281 ? -23.281 0.281   -14.425 1.00 90.24 281 A 1 
ATOM 2195 O O   . SER A 1 281 ? -22.192 -0.019  -13.945 1.00 89.65 281 A 1 
ATOM 2196 C CB  . SER A 1 281 ? -22.975 2.721   -14.948 1.00 86.31 281 A 1 
ATOM 2197 O OG  . SER A 1 281 ? -22.767 2.351   -16.300 1.00 77.28 281 A 1 
ATOM 2198 N N   . GLN A 1 282 ? -23.976 -0.542  -15.190 1.00 90.16 282 A 1 
ATOM 2199 C CA  . GLN A 1 282 ? -23.500 -1.857  -15.617 1.00 91.74 282 A 1 
ATOM 2200 C C   . GLN A 1 282 ? -22.173 -1.772  -16.388 1.00 92.65 282 A 1 
ATOM 2201 O O   . GLN A 1 282 ? -21.309 -2.622  -16.218 1.00 91.27 282 A 1 
ATOM 2202 C CB  . GLN A 1 282 ? -24.593 -2.472  -16.498 1.00 89.37 282 A 1 
ATOM 2203 C CG  . GLN A 1 282 ? -24.296 -3.900  -16.967 1.00 83.05 282 A 1 
ATOM 2204 C CD  . GLN A 1 282 ? -25.351 -4.381  -17.966 1.00 85.46 282 A 1 
ATOM 2205 O OE1 . GLN A 1 282 ? -26.153 -3.633  -18.495 1.00 77.77 282 A 1 
ATOM 2206 N NE2 . GLN A 1 282 ? -25.393 -5.634  -18.298 1.00 75.58 282 A 1 
ATOM 2207 N N   . HIS A 1 283 ? -22.015 -0.745  -17.214 1.00 92.94 283 A 1 
ATOM 2208 C CA  . HIS A 1 283 ? -20.789 -0.554  -17.992 1.00 93.16 283 A 1 
ATOM 2209 C C   . HIS A 1 283 ? -19.592 -0.249  -17.084 1.00 93.56 283 A 1 
ATOM 2210 O O   . HIS A 1 283 ? -18.577 -0.927  -17.187 1.00 91.81 283 A 1 
ATOM 2211 C CB  . HIS A 1 283 ? -21.013 0.545   -19.029 1.00 92.44 283 A 1 
ATOM 2212 C CG  . HIS A 1 283 ? -19.903 0.657   -20.040 1.00 88.04 283 A 1 
ATOM 2213 N ND1 . HIS A 1 283 ? -19.276 -0.371  -20.702 1.00 72.73 283 A 1 
ATOM 2214 C CD2 . HIS A 1 283 ? -19.353 1.817   -20.502 1.00 73.96 283 A 1 
ATOM 2215 C CE1 . HIS A 1 283 ? -18.362 0.159   -21.537 1.00 74.76 283 A 1 
ATOM 2216 N NE2 . HIS A 1 283 ? -18.388 1.493   -21.460 1.00 77.57 283 A 1 
ATOM 2217 N N   . GLN A 1 284 ? -19.758 0.657   -16.115 1.00 91.54 284 A 1 
ATOM 2218 C CA  . GLN A 1 284 ? -18.707 0.957   -15.135 1.00 91.17 284 A 1 
ATOM 2219 C C   . GLN A 1 284 ? -18.333 -0.278  -14.305 1.00 92.05 284 A 1 
ATOM 2220 O O   . GLN A 1 284 ? -17.157 -0.553  -14.114 1.00 90.49 284 A 1 
ATOM 2221 C CB  . GLN A 1 284 ? -19.169 2.083   -14.203 1.00 89.94 284 A 1 
ATOM 2222 C CG  . GLN A 1 284 ? -19.231 3.440   -14.913 1.00 84.19 284 A 1 
ATOM 2223 C CD  . GLN A 1 284 ? -19.798 4.542   -14.027 1.00 82.08 284 A 1 
ATOM 2224 O OE1 . GLN A 1 284 ? -20.496 4.322   -13.050 1.00 74.53 284 A 1 
ATOM 2225 N NE2 . GLN A 1 284 ? -19.559 5.790   -14.355 1.00 70.89 284 A 1 
ATOM 2226 N N   . ASN A 1 285 ? -19.321 -1.058  -13.853 1.00 91.10 285 A 1 
ATOM 2227 C CA  . ASN A 1 285 ? -19.041 -2.309  -13.141 1.00 91.30 285 A 1 
ATOM 2228 C C   . ASN A 1 285 ? -18.273 -3.307  -14.018 1.00 92.19 285 A 1 
ATOM 2229 O O   . ASN A 1 285 ? -17.389 -3.998  -13.517 1.00 91.16 285 A 1 
ATOM 2230 C CB  . ASN A 1 285 ? -20.353 -2.926  -12.635 1.00 90.28 285 A 1 
ATOM 2231 C CG  . ASN A 1 285 ? -20.928 -2.207  -11.428 1.00 89.05 285 A 1 
ATOM 2232 O OD1 . ASN A 1 285 ? -20.237 -1.625  -10.610 1.00 80.68 285 A 1 
ATOM 2233 N ND2 . ASN A 1 285 ? -22.226 -2.242  -11.263 1.00 79.91 285 A 1 
ATOM 2234 N N   . LYS A 1 286 ? -18.580 -3.368  -15.316 1.00 92.89 286 A 1 
ATOM 2235 C CA  . LYS A 1 286 ? -17.835 -4.197  -16.269 1.00 92.72 286 A 1 
ATOM 2236 C C   . LYS A 1 286 ? -16.391 -3.714  -16.423 1.00 92.95 286 A 1 
ATOM 2237 O O   . LYS A 1 286 ? -15.493 -4.544  -16.390 1.00 92.23 286 A 1 
ATOM 2238 C CB  . LYS A 1 286 ? -18.574 -4.238  -17.616 1.00 92.45 286 A 1 
ATOM 2239 C CG  . LYS A 1 286 ? -17.924 -5.248  -18.568 1.00 90.30 286 A 1 
ATOM 2240 C CD  . LYS A 1 286 ? -18.615 -5.269  -19.934 1.00 86.92 286 A 1 
ATOM 2241 C CE  . LYS A 1 286 ? -17.847 -6.251  -20.821 1.00 80.67 286 A 1 
ATOM 2242 N NZ  . LYS A 1 286 ? -18.365 -6.289  -22.206 1.00 73.52 286 A 1 
ATOM 2243 N N   . ASP A 1 287 ? -16.174 -2.412  -16.530 1.00 92.52 287 A 1 
ATOM 2244 C CA  . ASP A 1 287 ? -14.837 -1.833  -16.678 1.00 91.69 287 A 1 
ATOM 2245 C C   . ASP A 1 287 ? -13.971 -2.101  -15.440 1.00 91.87 287 A 1 
ATOM 2246 O O   . ASP A 1 287 ? -12.835 -2.548  -15.570 1.00 90.84 287 A 1 
ATOM 2247 C CB  . ASP A 1 287 ? -14.938 -0.324  -16.959 1.00 90.81 287 A 1 
ATOM 2248 C CG  . ASP A 1 287 ? -15.653 0.017   -18.270 1.00 86.97 287 A 1 
ATOM 2249 O OD1 . ASP A 1 287 ? -15.713 -0.850  -19.174 1.00 80.33 287 A 1 
ATOM 2250 O OD2 . ASP A 1 287 ? -16.177 1.151   -18.348 1.00 79.44 287 A 1 
ATOM 2251 N N   . TYR A 1 288 ? -14.524 -1.926  -14.223 1.00 91.15 288 A 1 
ATOM 2252 C CA  . TYR A 1 288 ? -13.817 -2.263  -12.982 1.00 91.11 288 A 1 
ATOM 2253 C C   . TYR A 1 288 ? -13.519 -3.762  -12.869 1.00 92.06 288 A 1 
ATOM 2254 O O   . TYR A 1 288 ? -12.389 -4.139  -12.555 1.00 90.81 288 A 1 
ATOM 2255 C CB  . TYR A 1 288 ? -14.613 -1.780  -11.764 1.00 90.76 288 A 1 
ATOM 2256 C CG  . TYR A 1 288 ? -14.489 -0.296  -11.483 1.00 87.46 288 A 1 
ATOM 2257 C CD1 . TYR A 1 288 ? -13.243 0.242   -11.110 1.00 77.40 288 A 1 
ATOM 2258 C CD2 . TYR A 1 288 ? -15.613 0.545   -11.568 1.00 76.52 288 A 1 
ATOM 2259 C CE1 . TYR A 1 288 ? -13.117 1.614   -10.836 1.00 73.34 288 A 1 
ATOM 2260 C CE2 . TYR A 1 288 ? -15.493 1.922   -11.293 1.00 73.81 288 A 1 
ATOM 2261 C CZ  . TYR A 1 288 ? -14.242 2.457   -10.927 1.00 77.99 288 A 1 
ATOM 2262 O OH  . TYR A 1 288 ? -14.122 3.786   -10.661 1.00 77.35 288 A 1 
ATOM 2263 N N   . ALA A 1 289 ? -14.491 -4.628  -13.174 1.00 92.18 289 A 1 
ATOM 2264 C CA  . ALA A 1 289 ? -14.269 -6.074  -13.165 1.00 91.91 289 A 1 
ATOM 2265 C C   . ALA A 1 289 ? -13.204 -6.499  -14.190 1.00 92.34 289 A 1 
ATOM 2266 O O   . ALA A 1 289 ? -12.414 -7.405  -13.919 1.00 91.52 289 A 1 
ATOM 2267 C CB  . ALA A 1 289 ? -15.613 -6.777  -13.405 1.00 92.17 289 A 1 
ATOM 2268 N N   . MET A 1 290 ? -13.140 -5.826  -15.338 1.00 91.84 290 A 1 
ATOM 2269 C CA  . MET A 1 290 ? -12.131 -6.061  -16.373 1.00 91.22 290 A 1 
ATOM 2270 C C   . MET A 1 290 ? -10.735 -5.623  -15.919 1.00 91.64 290 A 1 
ATOM 2271 O O   . MET A 1 290 ? -9.786  -6.385  -16.075 1.00 90.43 290 A 1 
ATOM 2272 C CB  . MET A 1 290 ? -12.550 -5.341  -17.663 1.00 90.11 290 A 1 
ATOM 2273 C CG  . MET A 1 290 ? -11.684 -5.751  -18.857 1.00 83.46 290 A 1 
ATOM 2274 S SD  . MET A 1 290 ? -11.899 -7.477  -19.350 1.00 83.99 290 A 1 
ATOM 2275 C CE  . MET A 1 290 ? -10.912 -7.461  -20.871 1.00 74.04 290 A 1 
ATOM 2276 N N   . LYS A 1 291 ? -10.611 -4.447  -15.289 1.00 91.11 291 A 1 
ATOM 2277 C CA  . LYS A 1 291 ? -9.343  -3.993  -14.690 1.00 89.77 291 A 1 
ATOM 2278 C C   . LYS A 1 291 ? -8.821  -4.986  -13.652 1.00 91.07 291 A 1 
ATOM 2279 O O   . LYS A 1 291 ? -7.660  -5.376  -13.714 1.00 89.97 291 A 1 
ATOM 2280 C CB  . LYS A 1 291 ? -9.520  -2.617  -14.042 1.00 88.53 291 A 1 
ATOM 2281 C CG  . LYS A 1 291 ? -9.575  -1.462  -15.047 1.00 83.20 291 A 1 
ATOM 2282 C CD  . LYS A 1 291 ? -9.719  -0.163  -14.257 1.00 79.72 291 A 1 
ATOM 2283 C CE  . LYS A 1 291 ? -9.427  1.081   -15.093 1.00 73.52 291 A 1 
ATOM 2284 N NZ  . LYS A 1 291 ? -8.964  2.172   -14.196 1.00 65.94 291 A 1 
ATOM 2285 N N   . MET A 1 292 ? -9.689  -5.457  -12.747 1.00 90.39 292 A 1 
ATOM 2286 C CA  . MET A 1 292 ? -9.315  -6.484  -11.767 1.00 90.10 292 A 1 
ATOM 2287 C C   . MET A 1 292 ? -8.850  -7.781  -12.436 1.00 91.16 292 A 1 
ATOM 2288 O O   . MET A 1 292 ? -7.863  -8.375  -12.008 1.00 90.11 292 A 1 
ATOM 2289 C CB  . MET A 1 292 ? -10.495 -6.797  -10.839 1.00 89.72 292 A 1 
ATOM 2290 C CG  . MET A 1 292 ? -10.833 -5.646  -9.894  1.00 85.61 292 A 1 
ATOM 2291 S SD  . MET A 1 292 ? -12.054 -6.080  -8.629  1.00 81.98 292 A 1 
ATOM 2292 C CE  . MET A 1 292 ? -13.566 -6.230  -9.596  1.00 70.59 292 A 1 
ATOM 2293 N N   . LEU A 1 293 ? -9.539  -8.219  -13.495 1.00 90.75 293 A 1 
ATOM 2294 C CA  . LEU A 1 293 ? -9.162  -9.418  -14.238 1.00 90.38 293 A 1 
ATOM 2295 C C   . LEU A 1 293 ? -7.777  -9.273  -14.877 1.00 90.63 293 A 1 
ATOM 2296 O O   . LEU A 1 293 ? -6.962  -10.186 -14.757 1.00 89.91 293 A 1 
ATOM 2297 C CB  . LEU A 1 293 ? -10.244 -9.726  -15.287 1.00 90.76 293 A 1 
ATOM 2298 C CG  . LEU A 1 293 ? -9.962  -10.987 -16.123 1.00 88.65 293 A 1 
ATOM 2299 C CD1 . LEU A 1 293 ? -9.912  -12.252 -15.264 1.00 80.91 293 A 1 
ATOM 2300 C CD2 . LEU A 1 293 ? -11.054 -11.166 -17.175 1.00 80.66 293 A 1 
ATOM 2301 N N   . ILE A 1 294 ? -7.508  -8.139  -15.506 1.00 90.07 294 A 1 
ATOM 2302 C CA  . ILE A 1 294 ? -6.205  -7.832  -16.110 1.00 88.45 294 A 1 
ATOM 2303 C C   . ILE A 1 294 ? -5.108  -7.863  -15.044 1.00 88.31 294 A 1 
ATOM 2304 O O   . ILE A 1 294 ? -4.100  -8.535  -15.245 1.00 87.22 294 A 1 
ATOM 2305 C CB  . ILE A 1 294 ? -6.257  -6.474  -16.854 1.00 87.60 294 A 1 
ATOM 2306 C CG1 . ILE A 1 294 ? -7.161  -6.578  -18.105 1.00 82.64 294 A 1 
ATOM 2307 C CG2 . ILE A 1 294 ? -4.850  -6.015  -17.272 1.00 82.34 294 A 1 
ATOM 2308 C CD1 . ILE A 1 294 ? -7.581  -5.220  -18.679 1.00 76.03 294 A 1 
ATOM 2309 N N   . SER A 1 295 ? -5.323  -7.213  -13.894 1.00 87.66 295 A 1 
ATOM 2310 C CA  . SER A 1 295 ? -4.352  -7.194  -12.794 1.00 86.26 295 A 1 
ATOM 2311 C C   . SER A 1 295 ? -4.069  -8.594  -12.228 1.00 86.79 295 A 1 
ATOM 2312 O O   . SER A 1 295 ? -2.908  -8.952  -12.041 1.00 85.26 295 A 1 
ATOM 2313 C CB  . SER A 1 295 ? -4.833  -6.261  -11.682 1.00 85.11 295 A 1 
ATOM 2314 O OG  . SER A 1 295 ? -4.965  -4.936  -12.162 1.00 76.63 295 A 1 
ATOM 2315 N N   . LYS A 1 296 ? -5.105  -9.434  -12.036 1.00 87.91 296 A 1 
ATOM 2316 C CA  . LYS A 1 296 ? -4.931  -10.827 -11.572 1.00 86.20 296 A 1 
ATOM 2317 C C   . LYS A 1 296 ? -4.194  -11.693 -12.601 1.00 87.01 296 A 1 
ATOM 2318 O O   . LYS A 1 296 ? -3.336  -12.492 -12.240 1.00 86.20 296 A 1 
ATOM 2319 C CB  . LYS A 1 296 ? -6.295  -11.454 -11.197 1.00 86.72 296 A 1 
ATOM 2320 C CG  . LYS A 1 296 ? -6.855  -10.891 -9.878  1.00 84.52 296 A 1 
ATOM 2321 C CD  . LYS A 1 296 ? -8.182  -11.525 -9.418  1.00 82.07 296 A 1 
ATOM 2322 C CE  . LYS A 1 296 ? -8.626  -10.835 -8.115  1.00 78.72 296 A 1 
ATOM 2323 N NZ  . LYS A 1 296 ? -9.909  -11.315 -7.536  1.00 72.04 296 A 1 
ATOM 2324 N N   . LEU A 1 297 ? -4.491  -11.530 -13.886 1.00 85.65 297 A 1 
ATOM 2325 C CA  . LEU A 1 297 ? -3.789  -12.242 -14.957 1.00 83.66 297 A 1 
ATOM 2326 C C   . LEU A 1 297 ? -2.323  -11.813 -15.074 1.00 83.51 297 A 1 
ATOM 2327 O O   . LEU A 1 297 ? -1.464  -12.658 -15.328 1.00 82.35 297 A 1 
ATOM 2328 C CB  . LEU A 1 297 ? -4.513  -12.005 -16.295 1.00 84.23 297 A 1 
ATOM 2329 C CG  . LEU A 1 297 ? -5.834  -12.774 -16.444 1.00 81.81 297 A 1 
ATOM 2330 C CD1 . LEU A 1 297 ? -6.565  -12.291 -17.695 1.00 77.17 297 A 1 
ATOM 2331 C CD2 . LEU A 1 297 ? -5.605  -14.283 -16.594 1.00 75.52 297 A 1 
ATOM 2332 N N   . ALA A 1 298 ? -2.040  -10.532 -14.867 1.00 83.90 298 A 1 
ATOM 2333 C CA  . ALA A 1 298 ? -0.682  -10.001 -14.852 1.00 81.17 298 A 1 
ATOM 2334 C C   . ALA A 1 298 ? 0.153   -10.596 -13.722 1.00 81.09 298 A 1 
ATOM 2335 O O   . ALA A 1 298 ? 1.237   -11.116 -13.979 1.00 78.65 298 A 1 
ATOM 2336 C CB  . ALA A 1 298 ? -0.761  -8.487  -14.700 1.00 79.29 298 A 1 
ATOM 2337 N N   . GLU A 1 299 ? -0.381  -10.596 -12.493 1.00 80.67 299 A 1 
ATOM 2338 C CA  . GLU A 1 299 ? 0.297   -11.171 -11.325 1.00 78.31 299 A 1 
ATOM 2339 C C   . GLU A 1 299 ? 0.623   -12.653 -11.544 1.00 78.57 299 A 1 
ATOM 2340 O O   . GLU A 1 299 ? 1.738   -13.099 -11.277 1.00 78.08 299 A 1 
ATOM 2341 C CB  . GLU A 1 299 ? -0.594  -11.003 -10.084 1.00 77.08 299 A 1 
ATOM 2342 C CG  . GLU A 1 299 ? 0.155   -11.338 -8.781  1.00 68.00 299 A 1 
ATOM 2343 C CD  . GLU A 1 299 ? -0.762  -11.661 -7.595  1.00 66.29 299 A 1 
ATOM 2344 O OE1 . GLU A 1 299 ? -0.260  -12.343 -6.660  1.00 60.70 299 A 1 
ATOM 2345 O OE2 . GLU A 1 299 ? -1.959  -11.319 -7.650  1.00 59.56 299 A 1 
ATOM 2346 N N   . ILE A 1 300 ? -0.325  -13.424 -12.085 1.00 79.92 300 A 1 
ATOM 2347 C CA  . ILE A 1 300 ? -0.105  -14.847 -12.378 1.00 78.21 300 A 1 
ATOM 2348 C C   . ILE A 1 300 ? 0.976   -15.029 -13.437 1.00 77.99 300 A 1 
ATOM 2349 O O   . ILE A 1 300 ? 1.863   -15.859 -13.256 1.00 76.74 300 A 1 
ATOM 2350 C CB  . ILE A 1 300 ? -1.429  -15.531 -12.775 1.00 79.05 300 A 1 
ATOM 2351 C CG1 . ILE A 1 300 ? -2.313  -15.628 -11.510 1.00 75.55 300 A 1 
ATOM 2352 C CG2 . ILE A 1 300 ? -1.196  -16.930 -13.377 1.00 73.89 300 A 1 
ATOM 2353 C CD1 . ILE A 1 300 ? -3.737  -16.106 -11.788 1.00 68.37 300 A 1 
ATOM 2354 N N   . LYS A 1 301 ? 0.948   -14.248 -14.506 1.00 74.58 301 A 1 
ATOM 2355 C CA  . LYS A 1 301 ? 1.951   -14.330 -15.579 1.00 72.27 301 A 1 
ATOM 2356 C C   . LYS A 1 301 ? 3.348   -13.979 -15.071 1.00 71.76 301 A 1 
ATOM 2357 O O   . LYS A 1 301 ? 4.313   -14.639 -15.452 1.00 69.02 301 A 1 
ATOM 2358 C CB  . LYS A 1 301 ? 1.511   -13.411 -16.728 1.00 70.11 301 A 1 
ATOM 2359 C CG  . LYS A 1 301 ? 2.393   -13.548 -17.973 1.00 64.97 301 A 1 
ATOM 2360 C CD  . LYS A 1 301 ? 1.870   -12.624 -19.075 1.00 64.06 301 A 1 
ATOM 2361 C CE  . LYS A 1 301 ? 2.724   -12.712 -20.344 1.00 58.26 301 A 1 
ATOM 2362 N NZ  . LYS A 1 301 ? 2.243   -11.753 -21.364 1.00 52.88 301 A 1 
ATOM 2363 N N   . GLU A 1 302 ? 3.456   -12.982 -14.204 1.00 73.54 302 A 1 
ATOM 2364 C CA  . GLU A 1 302 ? 4.719   -12.597 -13.569 1.00 70.98 302 A 1 
ATOM 2365 C C   . GLU A 1 302 ? 5.208   -13.681 -12.607 1.00 70.71 302 A 1 
ATOM 2366 O O   . GLU A 1 302 ? 6.364   -14.100 -12.690 1.00 67.85 302 A 1 
ATOM 2367 C CB  . GLU A 1 302 ? 4.528   -11.252 -12.870 1.00 68.66 302 A 1 
ATOM 2368 C CG  . GLU A 1 302 ? 5.855   -10.704 -12.332 1.00 61.60 302 A 1 
ATOM 2369 C CD  . GLU A 1 302 ? 5.731   -9.264  -11.808 1.00 59.18 302 A 1 
ATOM 2370 O OE1 . GLU A 1 302 ? 6.780   -8.695  -11.447 1.00 55.30 302 A 1 
ATOM 2371 O OE2 . GLU A 1 302 ? 4.610   -8.720  -11.819 1.00 52.96 302 A 1 
ATOM 2372 N N   . ARG A 1 303 ? 4.321   -14.232 -11.777 1.00 72.63 303 A 1 
ATOM 2373 C CA  . ARG A 1 303 ? 4.641   -15.352 -10.880 1.00 70.11 303 A 1 
ATOM 2374 C C   . ARG A 1 303 ? 5.101   -16.587 -11.662 1.00 70.01 303 A 1 
ATOM 2375 O O   . ARG A 1 303 ? 6.127   -17.162 -11.320 1.00 67.31 303 A 1 
ATOM 2376 C CB  . ARG A 1 303 ? 3.437   -15.634 -9.964  1.00 68.23 303 A 1 
ATOM 2377 C CG  . ARG A 1 303 ? 3.761   -16.708 -8.919  1.00 62.67 303 A 1 
ATOM 2378 C CD  . ARG A 1 303 ? 2.601   -16.946 -7.938  1.00 61.87 303 A 1 
ATOM 2379 N NE  . ARG A 1 303 ? 2.527   -15.928 -6.875  1.00 56.44 303 A 1 
ATOM 2380 C CZ  . ARG A 1 303 ? 1.495   -15.679 -6.089  1.00 51.17 303 A 1 
ATOM 2381 N NH1 . ARG A 1 303 ? 0.411   -16.400 -6.124  1.00 48.37 303 A 1 
ATOM 2382 N NH2 . ARG A 1 303 ? 1.523   -14.681 -5.253  1.00 45.88 303 A 1 
ATOM 2383 N N   . GLU A 1 304 ? 4.423   -16.949 -12.747 1.00 66.86 304 A 1 
ATOM 2384 C CA  . GLU A 1 304 ? 4.847   -18.046 -13.632 1.00 65.77 304 A 1 
ATOM 2385 C C   . GLU A 1 304 ? 6.204   -17.782 -14.301 1.00 63.98 304 A 1 
ATOM 2386 O O   . GLU A 1 304 ? 6.961   -18.720 -14.564 1.00 61.48 304 A 1 
ATOM 2387 C CB  . GLU A 1 304 ? 3.829   -18.248 -14.757 1.00 64.84 304 A 1 
ATOM 2388 C CG  . GLU A 1 304 ? 2.538   -18.971 -14.350 1.00 60.74 304 A 1 
ATOM 2389 C CD  . GLU A 1 304 ? 1.614   -19.232 -15.555 1.00 59.71 304 A 1 
ATOM 2390 O OE1 . GLU A 1 304 ? 0.509   -19.769 -15.337 1.00 56.24 304 A 1 
ATOM 2391 O OE2 . GLU A 1 304 ? 2.043   -18.970 -16.712 1.00 56.19 304 A 1 
ATOM 2392 N N   . HIS A 1 305 ? 6.511   -16.530 -14.605 1.00 61.65 305 A 1 
ATOM 2393 C CA  . HIS A 1 305 ? 7.802   -16.149 -15.175 1.00 59.67 305 A 1 
ATOM 2394 C C   . HIS A 1 305 ? 8.932   -16.257 -14.138 1.00 58.61 305 A 1 
ATOM 2395 O O   . HIS A 1 305 ? 9.997   -16.785 -14.453 1.00 57.07 305 A 1 
ATOM 2396 C CB  . HIS A 1 305 ? 7.689   -14.744 -15.780 1.00 56.23 305 A 1 
ATOM 2397 C CG  . HIS A 1 305 ? 8.911   -14.336 -16.558 1.00 50.88 305 A 1 
ATOM 2398 N ND1 . HIS A 1 305 ? 10.009  -13.693 -16.057 1.00 47.45 305 A 1 
ATOM 2399 C CD2 . HIS A 1 305 ? 9.142   -14.535 -17.893 1.00 45.17 305 A 1 
ATOM 2400 C CE1 . HIS A 1 305 ? 10.883  -13.507 -17.065 1.00 42.92 305 A 1 
ATOM 2401 N NE2 . HIS A 1 305 ? 10.394  -14.007 -18.207 1.00 43.39 305 A 1 
ATOM 2402 N N   . ILE A 1 306 ? 8.679   -15.842 -12.888 1.00 57.97 306 A 1 
ATOM 2403 C CA  . ILE A 1 306 ? 9.611   -15.987 -11.757 1.00 56.49 306 A 1 
ATOM 2404 C C   . ILE A 1 306 ? 9.820   -17.474 -11.424 1.00 55.66 306 A 1 
ATOM 2405 O O   . ILE A 1 306 ? 10.959  -17.921 -11.312 1.00 53.93 306 A 1 
ATOM 2406 C CB  . ILE A 1 306 ? 9.103   -15.171 -10.544 1.00 54.89 306 A 1 
ATOM 2407 C CG1 . ILE A 1 306 ? 9.153   -13.655 -10.862 1.00 51.01 306 A 1 
ATOM 2408 C CG2 . ILE A 1 306 ? 9.942   -15.461 -9.286  1.00 52.14 306 A 1 
ATOM 2409 C CD1 . ILE A 1 306 ? 8.368   -12.792 -9.866  1.00 48.62 306 A 1 
ATOM 2410 N N   . GLU A 1 307 ? 8.755   -18.273 -11.363 1.00 54.45 307 A 1 
ATOM 2411 C CA  . GLU A 1 307 ? 8.839   -19.723 -11.117 1.00 54.67 307 A 1 
ATOM 2412 C C   . GLU A 1 307 ? 9.668   -20.456 -12.184 1.00 53.75 307 A 1 
ATOM 2413 O O   . GLU A 1 307 ? 10.447  -21.353 -11.856 1.00 51.39 307 A 1 
ATOM 2414 C CB  . GLU A 1 307 ? 7.429   -20.333 -11.067 1.00 52.55 307 A 1 
ATOM 2415 C CG  . GLU A 1 307 ? 6.694   -20.042 -9.745  1.00 47.59 307 A 1 
ATOM 2416 C CD  . GLU A 1 307 ? 5.269   -20.629 -9.693  1.00 44.82 307 A 1 
ATOM 2417 O OE1 . GLU A 1 307 ? 4.595   -20.400 -8.661  1.00 43.03 307 A 1 
ATOM 2418 O OE2 . GLU A 1 307 ? 4.871   -21.364 -10.629 1.00 41.16 307 A 1 
ATOM 2419 N N   . LYS A 1 308 ? 9.558   -20.043 -13.447 1.00 47.60 308 A 1 
ATOM 2420 C CA  . LYS A 1 308 ? 10.376  -20.589 -14.545 1.00 46.74 308 A 1 
ATOM 2421 C C   . LYS A 1 308 ? 11.852  -20.197 -14.459 1.00 44.90 308 A 1 
ATOM 2422 O O   . LYS A 1 308 ? 12.681  -20.915 -15.010 1.00 42.97 308 A 1 
ATOM 2423 C CB  . LYS A 1 308 ? 9.794   -20.157 -15.897 1.00 43.89 308 A 1 
ATOM 2424 C CG  . LYS A 1 308 ? 8.569   -20.995 -16.285 1.00 39.66 308 A 1 
ATOM 2425 C CD  . LYS A 1 308 ? 7.874   -20.394 -17.511 1.00 38.75 308 A 1 
ATOM 2426 C CE  . LYS A 1 308 ? 6.585   -21.173 -17.775 1.00 35.12 308 A 1 
ATOM 2427 N NZ  . LYS A 1 308 ? 5.654   -20.422 -18.652 1.00 30.57 308 A 1 
ATOM 2428 N N   . LEU A 1 309 ? 12.163  -19.076 -13.817 1.00 40.69 309 A 1 
ATOM 2429 C CA  . LEU A 1 309 ? 13.535  -18.597 -13.633 1.00 39.96 309 A 1 
ATOM 2430 C C   . LEU A 1 309 ? 14.214  -19.210 -12.401 1.00 40.20 309 A 1 
ATOM 2431 O O   . LEU A 1 309 ? 15.421  -19.436 -12.434 1.00 38.82 309 A 1 
ATOM 2432 C CB  . LEU A 1 309 ? 13.520  -17.060 -13.554 1.00 37.10 309 A 1 
ATOM 2433 C CG  . LEU A 1 309 ? 13.425  -16.370 -14.930 1.00 33.82 309 A 1 
ATOM 2434 C CD1 . LEU A 1 309 ? 13.034  -14.906 -14.751 1.00 31.93 309 A 1 
ATOM 2435 C CD2 . LEU A 1 309 ? 14.757  -16.404 -15.678 1.00 35.81 309 A 1 
ATOM 2436 N N   . GLU A 1 310 ? 13.472  -19.492 -11.326 1.00 37.97 310 A 1 
ATOM 2437 C CA  . GLU A 1 310 ? 14.040  -19.930 -10.038 1.00 38.60 310 A 1 
ATOM 2438 C C   . GLU A 1 310 ? 13.966  -21.449 -9.774  1.00 38.38 310 A 1 
ATOM 2439 O O   . GLU A 1 310 ? 14.587  -21.919 -8.824  1.00 37.66 310 A 1 
ATOM 2440 C CB  . GLU A 1 310 ? 13.432  -19.125 -8.879  1.00 37.03 310 A 1 
ATOM 2441 C CG  . GLU A 1 310 ? 13.859  -17.641 -8.902  1.00 34.25 310 A 1 
ATOM 2442 C CD  . GLU A 1 310 ? 13.615  -16.915 -7.568  1.00 30.96 310 A 1 
ATOM 2443 O OE1 . GLU A 1 310 ? 14.337  -15.920 -7.312  1.00 29.61 310 A 1 
ATOM 2444 O OE2 . GLU A 1 310 ? 12.765  -17.378 -6.765  1.00 30.28 310 A 1 
ATOM 2445 N N   . ASP A 1 311 ? 13.269  -22.236 -10.604 1.00 33.27 311 A 1 
ATOM 2446 C CA  . ASP A 1 311 ? 13.077  -23.698 -10.418 1.00 33.59 311 A 1 
ATOM 2447 C C   . ASP A 1 311 ? 12.461  -24.083 -9.047  1.00 33.90 311 A 1 
ATOM 2448 O O   . ASP A 1 311 ? 12.582  -25.210 -8.555  1.00 33.14 311 A 1 
ATOM 2449 C CB  . ASP A 1 311 ? 14.375  -24.460 -10.789 1.00 31.06 311 A 1 
ATOM 2450 C CG  . ASP A 1 311 ? 14.240  -25.535 -11.890 1.00 28.51 311 A 1 
ATOM 2451 O OD1 . ASP A 1 311 ? 13.124  -25.774 -12.398 1.00 26.00 311 A 1 
ATOM 2452 O OD2 . ASP A 1 311 ? 15.291  -26.140 -12.219 1.00 27.38 311 A 1 
ATOM 2453 N N   . ILE A 1 312 ? 11.777  -23.139 -8.393  1.00 29.20 312 A 1 
ATOM 2454 C CA  . ILE A 1 312 ? 11.122  -23.306 -7.089  1.00 29.86 312 A 1 
ATOM 2455 C C   . ILE A 1 312 ? 9.605   -23.321 -7.310  1.00 30.82 312 A 1 
ATOM 2456 O O   . ILE A 1 312 ? 9.010   -22.324 -7.708  1.00 30.23 312 A 1 
ATOM 2457 C CB  . ILE A 1 312 ? 11.575  -22.217 -6.083  1.00 27.61 312 A 1 
ATOM 2458 C CG1 . ILE A 1 312 ? 13.083  -22.363 -5.763  1.00 24.98 312 A 1 
ATOM 2459 C CG2 . ILE A 1 312 ? 10.770  -22.311 -4.769  1.00 26.02 312 A 1 
ATOM 2460 C CD1 . ILE A 1 312 ? 13.699  -21.153 -5.042  1.00 24.67 312 A 1 
ATOM 2461 N N   . LYS A 1 313 ? 8.971   -24.464 -7.010  1.00 29.25 313 A 1 
ATOM 2462 C CA  . LYS A 1 313 ? 7.505   -24.582 -6.985  1.00 31.05 313 A 1 
ATOM 2463 C C   . LYS A 1 313 ? 6.903   -23.519 -6.068  1.00 32.16 313 A 1 
ATOM 2464 O O   . LYS A 1 313 ? 7.194   -23.512 -4.868  1.00 32.33 313 A 1 
ATOM 2465 C CB  . LYS A 1 313 ? 7.072   -25.976 -6.499  1.00 28.96 313 A 1 
ATOM 2466 C CG  . LYS A 1 313 ? 7.043   -27.005 -7.632  1.00 25.95 313 A 1 
ATOM 2467 C CD  . LYS A 1 313 ? 6.564   -28.359 -7.093  1.00 24.07 313 A 1 
ATOM 2468 C CE  . LYS A 1 313 ? 6.377   -29.332 -8.258  1.00 22.43 313 A 1 
ATOM 2469 N NZ  . LYS A 1 313 ? 5.940   -30.660 -7.781  1.00 20.29 313 A 1 
ATOM 2470 N N   . GLY A 1 314 ? 6.031   -22.693 -6.613  1.00 33.65 314 A 1 
ATOM 2471 C CA  . GLY A 1 314 ? 5.289   -21.661 -5.905  1.00 35.18 314 A 1 
ATOM 2472 C C   . GLY A 1 314 ? 4.566   -22.217 -4.679  1.00 37.03 314 A 1 
ATOM 2473 O O   . GLY A 1 314 ? 3.759   -23.135 -4.756  1.00 35.47 314 A 1 
ATOM 2474 N N   . ILE A 1 315 ? 4.880   -21.648 -3.523  1.00 38.61 315 A 1 
ATOM 2475 C CA  . ILE A 1 315 ? 4.112   -21.872 -2.303  1.00 39.76 315 A 1 
ATOM 2476 C C   . ILE A 1 315 ? 3.002   -20.822 -2.316  1.00 40.99 315 A 1 
ATOM 2477 O O   . ILE A 1 315 ? 3.167   -19.720 -1.799  1.00 40.19 315 A 1 
ATOM 2478 C CB  . ILE A 1 315 ? 4.999   -21.829 -1.031  1.00 37.84 315 A 1 
ATOM 2479 C CG1 . ILE A 1 315 ? 6.162   -22.842 -1.129  1.00 35.28 315 A 1 
ATOM 2480 C CG2 . ILE A 1 315 ? 4.139   -22.137 0.209   1.00 34.83 315 A 1 
ATOM 2481 C CD1 . ILE A 1 315 ? 7.174   -22.744 0.025   1.00 32.23 315 A 1 
ATOM 2482 N N   . GLN A 1 316 ? 1.856   -21.169 -2.890  1.00 40.54 316 A 1 
ATOM 2483 C CA  . GLN A 1 316 ? 0.607   -20.543 -2.477  1.00 42.08 316 A 1 
ATOM 2484 C C   . GLN A 1 316 ? 0.494   -20.845 -0.980  1.00 44.21 316 A 1 
ATOM 2485 O O   . GLN A 1 316 ? 0.247   -21.989 -0.590  1.00 43.53 316 A 1 
ATOM 2486 C CB  . GLN A 1 316 ? -0.563  -21.100 -3.309  1.00 40.21 316 A 1 
ATOM 2487 C CG  . GLN A 1 316 ? -1.650  -20.047 -3.584  1.00 36.36 316 A 1 
ATOM 2488 C CD  . GLN A 1 316 ? -2.802  -20.578 -4.435  1.00 33.85 316 A 1 
ATOM 2489 O OE1 . GLN A 1 316 ? -2.970  -21.768 -4.635  1.00 33.05 316 A 1 
ATOM 2490 N NE2 . GLN A 1 316 ? -3.641  -19.724 -4.975  1.00 31.33 316 A 1 
ATOM 2491 N N   . LYS A 1 317 ? 0.820   -19.866 -0.119  1.00 46.03 317 A 1 
ATOM 2492 C CA  . LYS A 1 317 ? 0.720   -20.050 1.330   1.00 48.48 317 A 1 
ATOM 2493 C C   . LYS A 1 317 ? -0.756  -20.296 1.627   1.00 49.87 317 A 1 
ATOM 2494 O O   . LYS A 1 317 ? -1.540  -19.353 1.668   1.00 47.12 317 A 1 
ATOM 2495 C CB  . LYS A 1 317 ? 1.279   -18.839 2.102   1.00 44.78 317 A 1 
ATOM 2496 C CG  . LYS A 1 317 ? 2.813   -18.780 2.121   1.00 40.52 317 A 1 
ATOM 2497 C CD  . LYS A 1 317 ? 3.311   -17.539 2.885   1.00 39.31 317 A 1 
ATOM 2498 C CE  . LYS A 1 317 ? 4.842   -17.465 2.890   1.00 34.85 317 A 1 
ATOM 2499 N NZ  . LYS A 1 317 ? 5.338   -16.152 3.390   1.00 31.96 317 A 1 
ATOM 2500 N N   . GLU A 1 318 ? -1.123  -21.558 1.795   1.00 59.61 318 A 1 
ATOM 2501 C CA  . GLU A 1 318 ? -2.439  -21.937 2.303   1.00 63.71 318 A 1 
ATOM 2502 C C   . GLU A 1 318 ? -2.720  -21.109 3.562   1.00 66.70 318 A 1 
ATOM 2503 O O   . GLU A 1 318 ? -1.797  -20.800 4.329   1.00 62.84 318 A 1 
ATOM 2504 C CB  . GLU A 1 318 ? -2.500  -23.438 2.636   1.00 58.54 318 A 1 
ATOM 2505 C CG  . GLU A 1 318 ? -2.570  -24.345 1.393   1.00 50.93 318 A 1 
ATOM 2506 C CD  . GLU A 1 318 ? -2.770  -25.834 1.752   1.00 47.85 318 A 1 
ATOM 2507 O OE1 . GLU A 1 318 ? -3.247  -26.585 0.873   1.00 43.37 318 A 1 
ATOM 2508 O OE2 . GLU A 1 318 ? -2.453  -26.221 2.903   1.00 43.69 318 A 1 
ATOM 2509 N N   . ILE A 1 319 ? -3.982  -20.735 3.780   1.00 66.38 319 A 1 
ATOM 2510 C CA  . ILE A 1 319 ? -4.439  -20.107 5.033   1.00 68.10 319 A 1 
ATOM 2511 C C   . ILE A 1 319 ? -4.313  -21.162 6.143   1.00 70.10 319 A 1 
ATOM 2512 O O   . ILE A 1 319 ? -5.282  -21.777 6.582   1.00 65.31 319 A 1 
ATOM 2513 C CB  . ILE A 1 319 ? -5.869  -19.525 4.889   1.00 65.38 319 A 1 
ATOM 2514 C CG1 . ILE A 1 319 ? -5.987  -18.555 3.689   1.00 62.60 319 A 1 
ATOM 2515 C CG2 . ILE A 1 319 ? -6.259  -18.791 6.191   1.00 61.44 319 A 1 
ATOM 2516 C CD1 . ILE A 1 319 ? -7.422  -18.078 3.411   1.00 57.69 319 A 1 
ATOM 2517 N N   . ALA A 1 320 ? -3.081  -21.453 6.532   1.00 61.01 320 A 1 
ATOM 2518 C CA  . ALA A 1 320 ? -2.690  -22.522 7.425   1.00 63.73 320 A 1 
ATOM 2519 C C   . ALA A 1 320 ? -1.972  -21.953 8.649   1.00 67.67 320 A 1 
ATOM 2520 O O   . ALA A 1 320 ? -1.351  -20.886 8.631   1.00 61.68 320 A 1 
ATOM 2521 C CB  . ALA A 1 320 ? -1.839  -23.544 6.660   1.00 56.59 320 A 1 
ATOM 2522 N N   . TRP A 1 321 ? -2.069  -22.670 9.744   1.00 71.37 321 A 1 
ATOM 2523 C CA  . TRP A 1 321 ? -1.409  -22.324 10.993  1.00 70.26 321 A 1 
ATOM 2524 C C   . TRP A 1 321 ? 0.107   -22.229 10.789  1.00 69.33 321 A 1 
ATOM 2525 O O   . TRP A 1 321 ? 0.745   -23.196 10.390  1.00 61.97 321 A 1 
ATOM 2526 C CB  . TRP A 1 321 ? -1.773  -23.376 12.042  1.00 67.27 321 A 1 
ATOM 2527 C CG  . TRP A 1 321 ? -1.360  -23.011 13.430  1.00 63.55 321 A 1 
ATOM 2528 C CD1 . TRP A 1 321 ? -0.120  -23.167 13.958  1.00 56.13 321 A 1 
ATOM 2529 C CD2 . TRP A 1 321 ? -2.173  -22.411 14.482  1.00 60.71 321 A 1 
ATOM 2530 N NE1 . TRP A 1 321 ? -0.115  -22.711 15.261  1.00 53.96 321 A 1 
ATOM 2531 C CE2 . TRP A 1 321 ? -1.354  -22.243 15.640  1.00 55.50 321 A 1 
ATOM 2532 C CE3 . TRP A 1 321 ? -3.520  -22.008 14.575  1.00 56.28 321 A 1 
ATOM 2533 C CZ2 . TRP A 1 321 ? -1.853  -21.717 16.839  1.00 56.28 321 A 1 
ATOM 2534 C CZ3 . TRP A 1 321 ? -4.031  -21.478 15.773  1.00 54.86 321 A 1 
ATOM 2535 C CH2 . TRP A 1 321 ? -3.207  -21.336 16.900  1.00 54.60 321 A 1 
ATOM 2536 N N   . GLY A 1 322 ? 0.696   -21.064 11.084  1.00 72.86 322 A 1 
ATOM 2537 C CA  . GLY A 1 322 ? 2.126   -20.794 10.898  1.00 74.26 322 A 1 
ATOM 2538 C C   . GLY A 1 322 ? 2.485   -19.958 9.664   1.00 78.52 322 A 1 
ATOM 2539 O O   . GLY A 1 322 ? 3.614   -19.491 9.576   1.00 74.05 322 A 1 
ATOM 2540 N N   . ALA A 1 323 ? 1.536   -19.696 8.759   1.00 82.60 323 A 1 
ATOM 2541 C CA  . ALA A 1 323 ? 1.743   -18.854 7.575   1.00 83.58 323 A 1 
ATOM 2542 C C   . ALA A 1 323 ? 1.485   -17.352 7.819   1.00 87.08 323 A 1 
ATOM 2543 O O   . ALA A 1 323 ? 1.624   -16.546 6.901   1.00 82.51 323 A 1 
ATOM 2544 C CB  . ALA A 1 323 ? 0.873   -19.405 6.436   1.00 78.71 323 A 1 
ATOM 2545 N N   . GLN A 1 324 ? 1.097   -16.963 9.046   1.00 84.86 324 A 1 
ATOM 2546 C CA  . GLN A 1 324 ? 0.725   -15.586 9.341   1.00 86.92 324 A 1 
ATOM 2547 C C   . GLN A 1 324 ? 1.922   -14.627 9.273   1.00 88.88 324 A 1 
ATOM 2548 O O   . GLN A 1 324 ? 2.958   -14.854 9.896   1.00 86.19 324 A 1 
ATOM 2549 C CB  . GLN A 1 324 ? -0.030  -15.469 10.676  1.00 83.60 324 A 1 
ATOM 2550 C CG  . GLN A 1 324 ? 0.783   -15.766 11.955  1.00 76.45 324 A 1 
ATOM 2551 C CD  . GLN A 1 324 ? 0.912   -17.247 12.312  1.00 78.96 324 A 1 
ATOM 2552 O OE1 . GLN A 1 324 ? 0.405   -18.144 11.669  1.00 72.06 324 A 1 
ATOM 2553 N NE2 . GLN A 1 324 ? 1.582   -17.569 13.397  1.00 71.12 324 A 1 
ATOM 2554 N N   . ILE A 1 325 ? 1.725   -13.504 8.581   1.00 94.30 325 A 1 
ATOM 2555 C CA  . ILE A 1 325 ? 2.693   -12.403 8.544   1.00 94.14 325 A 1 
ATOM 2556 C C   . ILE A 1 325 ? 2.598   -11.534 9.801   1.00 95.02 325 A 1 
ATOM 2557 O O   . ILE A 1 325 ? 3.611   -11.033 10.283  1.00 93.88 325 A 1 
ATOM 2558 C CB  . ILE A 1 325 ? 2.535   -11.561 7.258   1.00 93.40 325 A 1 
ATOM 2559 C CG1 . ILE A 1 325 ? 1.159   -10.871 7.130   1.00 90.87 325 A 1 
ATOM 2560 C CG2 . ILE A 1 325 ? 2.828   -12.449 6.031   1.00 89.55 325 A 1 
ATOM 2561 C CD1 . ILE A 1 325 ? 1.157   -9.727  6.112   1.00 89.02 325 A 1 
ATOM 2562 N N   . ARG A 1 326 ? 1.390   -11.406 10.370  1.00 95.57 326 A 1 
ATOM 2563 C CA  . ARG A 1 326 ? 1.132   -10.553 11.534  1.00 96.21 326 A 1 
ATOM 2564 C C   . ARG A 1 326 ? 0.112   -11.177 12.485  1.00 96.51 326 A 1 
ATOM 2565 O O   . ARG A 1 326 ? -0.841  -11.822 12.067  1.00 95.87 326 A 1 
ATOM 2566 C CB  . ARG A 1 326 ? 0.711   -9.159  11.033  1.00 95.58 326 A 1 
ATOM 2567 C CG  . ARG A 1 326 ? 0.812   -8.092  12.127  1.00 91.96 326 A 1 
ATOM 2568 C CD  . ARG A 1 326 ? 0.521   -6.685  11.581  1.00 92.65 326 A 1 
ATOM 2569 N NE  . ARG A 1 326 ? 1.493   -6.275  10.556  1.00 90.88 326 A 1 
ATOM 2570 C CZ  . ARG A 1 326 ? 1.231   -5.587  9.456   1.00 93.18 326 A 1 
ATOM 2571 N NH1 . ARG A 1 326 ? 0.061   -5.093  9.197   1.00 83.19 326 A 1 
ATOM 2572 N NH2 . ARG A 1 326 ? 2.149   -5.398  8.566   1.00 85.66 326 A 1 
ATOM 2573 N N   . SER A 1 327 ? 0.325   -10.984 13.784  1.00 96.08 327 A 1 
ATOM 2574 C CA  . SER A 1 327 ? -0.610  -11.398 14.836  1.00 96.08 327 A 1 
ATOM 2575 C C   . SER A 1 327 ? -1.135  -10.187 15.600  1.00 96.66 327 A 1 
ATOM 2576 O O   . SER A 1 327 ? -0.349  -9.368  16.068  1.00 95.66 327 A 1 
ATOM 2577 C CB  . SER A 1 327 ? 0.042   -12.374 15.814  1.00 94.69 327 A 1 
ATOM 2578 O OG  . SER A 1 327 ? 0.329   -13.607 15.178  1.00 88.07 327 A 1 
ATOM 2579 N N   . TYR A 1 328 ? -2.450  -10.134 15.782  1.00 96.74 328 A 1 
ATOM 2580 C CA  . TYR A 1 328 ? -3.173  -9.116  16.535  1.00 96.94 328 A 1 
ATOM 2581 C C   . TYR A 1 328 ? -3.765  -9.778  17.780  1.00 96.67 328 A 1 
ATOM 2582 O O   . TYR A 1 328 ? -4.717  -10.559 17.691  1.00 94.84 328 A 1 
ATOM 2583 C CB  . TYR A 1 328 ? -4.272  -8.501  15.669  1.00 97.05 328 A 1 
ATOM 2584 C CG  . TYR A 1 328 ? -3.805  -7.879  14.366  1.00 97.41 328 A 1 
ATOM 2585 C CD1 . TYR A 1 328 ? -3.792  -6.479  14.214  1.00 94.80 328 A 1 
ATOM 2586 C CD2 . TYR A 1 328 ? -3.411  -8.698  13.289  1.00 95.16 328 A 1 
ATOM 2587 C CE1 . TYR A 1 328 ? -3.396  -5.904  12.995  1.00 94.64 328 A 1 
ATOM 2588 C CE2 . TYR A 1 328 ? -3.000  -8.122  12.072  1.00 94.68 328 A 1 
ATOM 2589 C CZ  . TYR A 1 328 ? -2.999  -6.724  11.921  1.00 96.93 328 A 1 
ATOM 2590 O OH  . TYR A 1 328 ? -2.615  -6.173  10.743  1.00 96.21 328 A 1 
ATOM 2591 N N   . VAL A 1 329 ? -3.180  -9.503  18.942  1.00 95.34 329 A 1 
ATOM 2592 C CA  . VAL A 1 329 ? -3.595  -10.076 20.222  1.00 95.11 329 A 1 
ATOM 2593 C C   . VAL A 1 329 ? -4.286  -8.988  21.042  1.00 95.20 329 A 1 
ATOM 2594 O O   . VAL A 1 329 ? -3.685  -7.960  21.336  1.00 93.09 329 A 1 
ATOM 2595 C CB  . VAL A 1 329 ? -2.406  -10.698 20.977  1.00 94.05 329 A 1 
ATOM 2596 C CG1 . VAL A 1 329 ? -2.881  -11.385 22.265  1.00 88.75 329 A 1 
ATOM 2597 C CG2 . VAL A 1 329 ? -1.680  -11.753 20.124  1.00 88.65 329 A 1 
ATOM 2598 N N   . PHE A 1 330 ? -5.539  -9.227  21.419  1.00 94.10 330 A 1 
ATOM 2599 C CA  . PHE A 1 330 ? -6.332  -8.304  22.242  1.00 92.46 330 A 1 
ATOM 2600 C C   . PHE A 1 330 ? -6.411  -8.746  23.708  1.00 91.21 330 A 1 
ATOM 2601 O O   . PHE A 1 330 ? -6.574  -7.910  24.590  1.00 85.33 330 A 1 
ATOM 2602 C CB  . PHE A 1 330 ? -7.737  -8.168  21.641  1.00 91.77 330 A 1 
ATOM 2603 C CG  . PHE A 1 330 ? -7.800  -7.377  20.344  1.00 92.83 330 A 1 
ATOM 2604 C CD1 . PHE A 1 330 ? -8.318  -6.063  20.352  1.00 85.65 330 A 1 
ATOM 2605 C CD2 . PHE A 1 330 ? -7.366  -7.939  19.135  1.00 86.85 330 A 1 
ATOM 2606 C CE1 . PHE A 1 330 ? -8.411  -5.335  19.153  1.00 84.24 330 A 1 
ATOM 2607 C CE2 . PHE A 1 330 ? -7.450  -7.207  17.938  1.00 84.57 330 A 1 
ATOM 2608 C CZ  . PHE A 1 330 ? -7.980  -5.908  17.945  1.00 89.39 330 A 1 
ATOM 2609 N N   . MET A 1 331 ? -6.310  -10.052 23.977  1.00 85.70 331 A 1 
ATOM 2610 C CA  . MET A 1 331 ? -6.369  -10.634 25.324  1.00 83.87 331 A 1 
ATOM 2611 C C   . MET A 1 331 ? -5.427  -11.840 25.449  1.00 82.84 331 A 1 
ATOM 2612 O O   . MET A 1 331 ? -5.361  -12.649 24.523  1.00 73.48 331 A 1 
ATOM 2613 C CB  . MET A 1 331 ? -7.814  -11.070 25.644  1.00 78.60 331 A 1 
ATOM 2614 C CG  . MET A 1 331 ? -8.740  -9.899  25.997  1.00 70.17 331 A 1 
ATOM 2615 S SD  . MET A 1 331 ? -8.324  -9.076  27.552  1.00 65.85 331 A 1 
ATOM 2616 C CE  . MET A 1 331 ? -9.629  -7.811  27.560  1.00 59.84 331 A 1 
ATOM 2617 N N   . PRO A 1 332 ? -4.711  -12.033 26.581  1.00 82.91 332 A 1 
ATOM 2618 C CA  . PRO A 1 332 ? -4.783  -11.286 27.854  1.00 82.63 332 A 1 
ATOM 2619 C C   . PRO A 1 332 ? -3.941  -9.999  27.893  1.00 84.75 332 A 1 
ATOM 2620 O O   . PRO A 1 332 ? -4.004  -9.253  28.864  1.00 81.65 332 A 1 
ATOM 2621 C CB  . PRO A 1 332 ? -4.298  -12.291 28.905  1.00 78.64 332 A 1 
ATOM 2622 C CG  . PRO A 1 332 ? -3.247  -13.092 28.143  1.00 73.40 332 A 1 
ATOM 2623 C CD  . PRO A 1 332 ? -3.829  -13.173 26.726  1.00 77.53 332 A 1 
ATOM 2624 N N   . TYR A 1 333 ? -3.149  -9.729  26.855  1.00 85.62 333 A 1 
ATOM 2625 C CA  . TYR A 1 333 ? -2.411  -8.491  26.638  1.00 85.99 333 A 1 
ATOM 2626 C C   . TYR A 1 333 ? -2.756  -7.939  25.255  1.00 87.37 333 A 1 
ATOM 2627 O O   . TYR A 1 333 ? -3.260  -8.665  24.401  1.00 82.45 333 A 1 
ATOM 2628 C CB  . TYR A 1 333 ? -0.902  -8.749  26.793  1.00 83.25 333 A 1 
ATOM 2629 C CG  . TYR A 1 333 ? -0.352  -9.854  25.902  1.00 81.34 333 A 1 
ATOM 2630 C CD1 . TYR A 1 333 ? -0.254  -11.169 26.403  1.00 72.83 333 A 1 
ATOM 2631 C CD2 . TYR A 1 333 ? 0.051   -9.577  24.579  1.00 75.55 333 A 1 
ATOM 2632 C CE1 . TYR A 1 333 ? 0.240   -12.201 25.581  1.00 69.51 333 A 1 
ATOM 2633 C CE2 . TYR A 1 333 ? 0.541   -10.613 23.753  1.00 69.35 333 A 1 
ATOM 2634 C CZ  . TYR A 1 333 ? 0.637   -11.925 24.254  1.00 77.03 333 A 1 
ATOM 2635 O OH  . TYR A 1 333 ? 1.105   -12.919 23.458  1.00 73.28 333 A 1 
ATOM 2636 N N   . THR A 1 334 ? -2.482  -6.652  25.038  1.00 90.25 334 A 1 
ATOM 2637 C CA  . THR A 1 334 ? -2.681  -6.012  23.737  1.00 91.54 334 A 1 
ATOM 2638 C C   . THR A 1 334 ? -1.341  -5.897  23.019  1.00 92.57 334 A 1 
ATOM 2639 O O   . THR A 1 334 ? -0.462  -5.162  23.471  1.00 88.74 334 A 1 
ATOM 2640 C CB  . THR A 1 334 ? -3.339  -4.634  23.896  1.00 89.69 334 A 1 
ATOM 2641 O OG1 . THR A 1 334 ? -2.642  -3.851  24.840  1.00 80.36 334 A 1 
ATOM 2642 C CG2 . THR A 1 334 ? -4.781  -4.750  24.389  1.00 78.23 334 A 1 
ATOM 2643 N N   . LEU A 1 335 ? -1.186  -6.622  21.914  1.00 94.01 335 A 1 
ATOM 2644 C CA  . LEU A 1 335 ? 0.039   -6.583  21.117  1.00 94.61 335 A 1 
ATOM 2645 C C   . LEU A 1 335 ? -0.260  -6.902  19.652  1.00 95.64 335 A 1 
ATOM 2646 O O   . LEU A 1 335 ? -0.874  -7.926  19.349  1.00 93.61 335 A 1 
ATOM 2647 C CB  . LEU A 1 335 ? 1.057   -7.589  21.695  1.00 92.88 335 A 1 
ATOM 2648 C CG  . LEU A 1 335 ? 2.444   -7.564  21.018  1.00 89.94 335 A 1 
ATOM 2649 C CD1 . LEU A 1 335 ? 3.206   -6.280  21.328  1.00 84.11 335 A 1 
ATOM 2650 C CD2 . LEU A 1 335 ? 3.277   -8.746  21.509  1.00 85.20 335 A 1 
ATOM 2651 N N   . VAL A 1 336 ? 0.249   -6.066  18.754  1.00 95.13 336 A 1 
ATOM 2652 C CA  . VAL A 1 336 ? 0.339   -6.370  17.323  1.00 95.75 336 A 1 
ATOM 2653 C C   . VAL A 1 336 ? 1.799   -6.612  16.984  1.00 96.02 336 A 1 
ATOM 2654 O O   . VAL A 1 336 ? 2.644   -5.779  17.307  1.00 95.07 336 A 1 
ATOM 2655 C CB  . VAL A 1 336 ? -0.262  -5.263  16.447  1.00 95.69 336 A 1 
ATOM 2656 C CG1 . VAL A 1 336 ? -0.304  -5.704  14.982  1.00 89.67 336 A 1 
ATOM 2657 C CG2 . VAL A 1 336 ? -1.694  -4.940  16.887  1.00 88.94 336 A 1 
ATOM 2658 N N   . LYS A 1 337 ? 2.104   -7.755  16.367  1.00 96.42 337 A 1 
ATOM 2659 C CA  . LYS A 1 337 ? 3.473   -8.144  16.013  1.00 96.26 337 A 1 
ATOM 2660 C C   . LYS A 1 337 ? 3.546   -8.651  14.582  1.00 96.33 337 A 1 
ATOM 2661 O O   . LYS A 1 337 ? 2.834   -9.592  14.234  1.00 95.09 337 A 1 
ATOM 2662 C CB  . LYS A 1 337 ? 3.982   -9.177  17.025  1.00 95.24 337 A 1 
ATOM 2663 C CG  . LYS A 1 337 ? 5.432   -9.598  16.716  1.00 91.60 337 A 1 
ATOM 2664 C CD  . LYS A 1 337 ? 6.044   -10.366 17.881  1.00 88.14 337 A 1 
ATOM 2665 C CE  . LYS A 1 337 ? 7.530   -10.602 17.590  1.00 81.70 337 A 1 
ATOM 2666 N NZ  . LYS A 1 337 ? 8.321   -10.660 18.844  1.00 74.80 337 A 1 
ATOM 2667 N N   . ASP A 1 338 ? 4.437   -8.062  13.797  1.00 96.64 338 A 1 
ATOM 2668 C CA  . ASP A 1 338 ? 4.822   -8.584  12.489  1.00 96.63 338 A 1 
ATOM 2669 C C   . ASP A 1 338 ? 5.945   -9.617  12.667  1.00 96.43 338 A 1 
ATOM 2670 O O   . ASP A 1 338 ? 6.973   -9.345  13.288  1.00 94.42 338 A 1 
ATOM 2671 C CB  . ASP A 1 338 ? 5.221   -7.435  11.558  1.00 95.76 338 A 1 
ATOM 2672 C CG  . ASP A 1 338 ? 5.274   -7.893  10.097  1.00 94.74 338 A 1 
ATOM 2673 O OD1 . ASP A 1 338 ? 6.119   -8.758  9.780   1.00 87.89 338 A 1 
ATOM 2674 O OD2 . ASP A 1 338 ? 4.440   -7.415  9.292   1.00 88.47 338 A 1 
ATOM 2675 N N   . HIS A 1 339 ? 5.726   -10.824 12.166  1.00 95.69 339 A 1 
ATOM 2676 C CA  . HIS A 1 339 ? 6.663   -11.940 12.353  1.00 94.92 339 A 1 
ATOM 2677 C C   . HIS A 1 339 ? 7.849   -11.898 11.382  1.00 94.71 339 A 1 
ATOM 2678 O O   . HIS A 1 339 ? 8.833   -12.600 11.607  1.00 91.58 339 A 1 
ATOM 2679 C CB  . HIS A 1 339 ? 5.900   -13.265 12.229  1.00 94.41 339 A 1 
ATOM 2680 C CG  . HIS A 1 339 ? 4.897   -13.464 13.339  1.00 94.71 339 A 1 
ATOM 2681 N ND1 . HIS A 1 339 ? 5.201   -13.857 14.639  1.00 83.65 339 A 1 
ATOM 2682 C CD2 . HIS A 1 339 ? 3.553   -13.256 13.247  1.00 85.51 339 A 1 
ATOM 2683 C CE1 . HIS A 1 339 ? 4.047   -13.882 15.310  1.00 86.79 339 A 1 
ATOM 2684 N NE2 . HIS A 1 339 ? 3.026   -13.525 14.507  1.00 89.01 339 A 1 
ATOM 2685 N N   . ARG A 1 340 ? 7.765   -11.092 10.326  1.00 94.80 340 A 1 
ATOM 2686 C CA  . ARG A 1 340 ? 8.817   -10.975 9.305   1.00 94.04 340 A 1 
ATOM 2687 C C   . ARG A 1 340 ? 9.849   -9.928  9.718   1.00 94.13 340 A 1 
ATOM 2688 O O   . ARG A 1 340 ? 11.034  -10.233 9.793   1.00 92.16 340 A 1 
ATOM 2689 C CB  . ARG A 1 340 ? 8.197   -10.618 7.948   1.00 93.07 340 A 1 
ATOM 2690 C CG  . ARG A 1 340 ? 7.109   -11.593 7.475   1.00 92.13 340 A 1 
ATOM 2691 C CD  . ARG A 1 340 ? 6.327   -11.002 6.296   1.00 90.60 340 A 1 
ATOM 2692 N NE  . ARG A 1 340 ? 5.565   -9.799  6.709   1.00 89.71 340 A 1 
ATOM 2693 C CZ  . ARG A 1 340 ? 4.861   -9.004  5.921   1.00 90.30 340 A 1 
ATOM 2694 N NH1 . ARG A 1 340 ? 4.705   -9.228  4.648   1.00 85.38 340 A 1 
ATOM 2695 N NH2 . ARG A 1 340 ? 4.295   -7.945  6.415   1.00 86.76 340 A 1 
ATOM 2696 N N   . SER A 1 341 ? 9.395   -8.717  10.028  1.00 93.48 341 A 1 
ATOM 2697 C CA  . SER A 1 341 ? 10.267  -7.612  10.461  1.00 93.07 341 A 1 
ATOM 2698 C C   . SER A 1 341 ? 10.591  -7.646  11.956  1.00 93.36 341 A 1 
ATOM 2699 O O   . SER A 1 341 ? 11.544  -7.016  12.405  1.00 90.77 341 A 1 
ATOM 2700 C CB  . SER A 1 341 ? 9.609   -6.275  10.094  1.00 92.46 341 A 1 
ATOM 2701 O OG  . SER A 1 341 ? 8.386   -6.128  10.793  1.00 89.56 341 A 1 
ATOM 2702 N N   . GLY A 1 342 ? 9.793   -8.362  12.756  1.00 93.75 342 A 1 
ATOM 2703 C CA  . GLY A 1 342 ? 9.889   -8.346  14.217  1.00 93.68 342 A 1 
ATOM 2704 C C   . GLY A 1 342 ? 9.313   -7.087  14.874  1.00 94.52 342 A 1 
ATOM 2705 O O   . GLY A 1 342 ? 9.295   -7.021  16.105  1.00 93.06 342 A 1 
ATOM 2706 N N   . TYR A 1 343 ? 8.813   -6.126  14.095  1.00 94.07 343 A 1 
ATOM 2707 C CA  . TYR A 1 343 ? 8.211   -4.893  14.609  1.00 94.68 343 A 1 
ATOM 2708 C C   . TYR A 1 343 ? 6.950   -5.192  15.427  1.00 95.66 343 A 1 
ATOM 2709 O O   . TYR A 1 343 ? 6.107   -6.011  15.037  1.00 94.90 343 A 1 
ATOM 2710 C CB  . TYR A 1 343 ? 7.913   -3.928  13.458  1.00 94.16 343 A 1 
ATOM 2711 C CG  . TYR A 1 343 ? 7.402   -2.575  13.922  1.00 93.28 343 A 1 
ATOM 2712 C CD1 . TYR A 1 343 ? 6.016   -2.327  13.994  1.00 88.21 343 A 1 
ATOM 2713 C CD2 . TYR A 1 343 ? 8.310   -1.572  14.304  1.00 89.11 343 A 1 
ATOM 2714 C CE1 . TYR A 1 343 ? 5.540   -1.078  14.441  1.00 88.39 343 A 1 
ATOM 2715 C CE2 . TYR A 1 343 ? 7.840   -0.321  14.756  1.00 88.53 343 A 1 
ATOM 2716 C CZ  . TYR A 1 343 ? 6.455   -0.074  14.818  1.00 90.85 343 A 1 
ATOM 2717 O OH  . TYR A 1 343 ? 5.994   1.135   15.247  1.00 88.92 343 A 1 
ATOM 2718 N N   . GLU A 1 344 ? 6.805   -4.508  16.568  1.00 94.90 344 A 1 
ATOM 2719 C CA  . GLU A 1 344 ? 5.681   -4.701  17.480  1.00 94.93 344 A 1 
ATOM 2720 C C   . GLU A 1 344 ? 5.123   -3.376  18.010  1.00 95.14 344 A 1 
ATOM 2721 O O   . GLU A 1 344 ? 5.842   -2.406  18.229  1.00 93.20 344 A 1 
ATOM 2722 C CB  . GLU A 1 344 ? 6.047   -5.701  18.593  1.00 92.30 344 A 1 
ATOM 2723 C CG  . GLU A 1 344 ? 7.209   -5.290  19.512  1.00 86.08 344 A 1 
ATOM 2724 C CD  . GLU A 1 344 ? 7.597   -6.397  20.517  1.00 88.44 344 A 1 
ATOM 2725 O OE1 . GLU A 1 344 ? 8.066   -6.046  21.621  1.00 79.32 344 A 1 
ATOM 2726 O OE2 . GLU A 1 344 ? 7.436   -7.612  20.190  1.00 80.53 344 A 1 
ATOM 2727 N N   . CYS A 1 345 ? 3.803   -3.341  18.219  1.00 94.46 345 A 1 
ATOM 2728 C CA  . CYS A 1 345 ? 3.077   -2.199  18.762  1.00 94.78 345 A 1 
ATOM 2729 C C   . CYS A 1 345 ? 2.094   -2.673  19.840  1.00 95.18 345 A 1 
ATOM 2730 O O   . CYS A 1 345 ? 1.213   -3.497  19.584  1.00 93.35 345 A 1 
ATOM 2731 C CB  . CYS A 1 345 ? 2.377   -1.454  17.615  1.00 93.84 345 A 1 
ATOM 2732 S SG  . CYS A 1 345 ? 1.533   0.011   18.276  1.00 90.20 345 A 1 
ATOM 2733 N N   . GLY A 1 346 ? 2.226   -2.123  21.052  1.00 94.78 346 A 1 
ATOM 2734 C CA  . GLY A 1 346 ? 1.327   -2.438  22.176  1.00 93.95 346 A 1 
ATOM 2735 C C   . GLY A 1 346 ? -0.032  -1.737  22.098  1.00 94.75 346 A 1 
ATOM 2736 O O   . GLY A 1 346 ? -1.006  -2.196  22.697  1.00 92.11 346 A 1 
ATOM 2737 N N   . ASN A 1 347 ? -0.131  -0.634  21.344  1.00 94.17 347 A 1 
ATOM 2738 C CA  . ASN A 1 347 ? -1.384  0.098   21.178  1.00 94.54 347 A 1 
ATOM 2739 C C   . ASN A 1 347 ? -2.206  -0.467  20.007  1.00 95.18 347 A 1 
ATOM 2740 O O   . ASN A 1 347 ? -2.225  0.084   18.909  1.00 94.09 347 A 1 
ATOM 2741 C CB  . ASN A 1 347 ? -1.095  1.607   21.066  1.00 93.32 347 A 1 
ATOM 2742 C CG  . ASN A 1 347 ? -2.372  2.436   21.136  1.00 92.23 347 A 1 
ATOM 2743 O OD1 . ASN A 1 347 ? -3.488  1.942   21.054  1.00 87.22 347 A 1 
ATOM 2744 N ND2 . ASN A 1 347 ? -2.252  3.732   21.298  1.00 86.63 347 A 1 
ATOM 2745 N N   . VAL A 1 348 ? -2.901  -1.572  20.268  1.00 96.10 348 A 1 
ATOM 2746 C CA  . VAL A 1 348 ? -3.738  -2.243  19.254  1.00 96.40 348 A 1 
ATOM 2747 C C   . VAL A 1 348 ? -4.837  -1.323  18.714  1.00 96.83 348 A 1 
ATOM 2748 O O   . VAL A 1 348 ? -5.126  -1.368  17.525  1.00 95.77 348 A 1 
ATOM 2749 C CB  . VAL A 1 348 ? -4.356  -3.537  19.813  1.00 95.05 348 A 1 
ATOM 2750 C CG1 . VAL A 1 348 ? -5.176  -4.277  18.757  1.00 87.45 348 A 1 
ATOM 2751 C CG2 . VAL A 1 348 ? -3.272  -4.506  20.293  1.00 86.72 348 A 1 
ATOM 2752 N N   . THR A 1 349 ? -5.414  -0.451  19.553  1.00 95.82 349 A 1 
ATOM 2753 C CA  . THR A 1 349 ? -6.459  0.491   19.119  1.00 95.34 349 A 1 
ATOM 2754 C C   . THR A 1 349 ? -5.935  1.450   18.051  1.00 95.94 349 A 1 
ATOM 2755 O O   . THR A 1 349 ? -6.569  1.595   17.013  1.00 95.45 349 A 1 
ATOM 2756 C CB  . THR A 1 349 ? -7.013  1.288   20.308  1.00 94.04 349 A 1 
ATOM 2757 O OG1 . THR A 1 349 ? -7.408  0.398   21.328  1.00 88.44 349 A 1 
ATOM 2758 C CG2 . THR A 1 349 ? -8.243  2.115   19.936  1.00 86.49 349 A 1 
ATOM 2759 N N   . ALA A 1 350 ? -4.751  2.036   18.253  1.00 95.62 350 A 1 
ATOM 2760 C CA  . ALA A 1 350 ? -4.145  2.918   17.250  1.00 95.12 350 A 1 
ATOM 2761 C C   . ALA A 1 350 ? -3.858  2.187   15.927  1.00 95.76 350 A 1 
ATOM 2762 O O   . ALA A 1 350 ? -4.049  2.763   14.858  1.00 94.61 350 A 1 
ATOM 2763 C CB  . ALA A 1 350 ? -2.864  3.526   17.828  1.00 94.48 350 A 1 
ATOM 2764 N N   . VAL A 1 351 ? -3.442  0.918   15.999  1.00 95.78 351 A 1 
ATOM 2765 C CA  . VAL A 1 351 ? -3.247  0.082   14.800  1.00 96.48 351 A 1 
ATOM 2766 C C   . VAL A 1 351 ? -4.577  -0.148  14.082  1.00 96.88 351 A 1 
ATOM 2767 O O   . VAL A 1 351 ? -4.659  0.086   12.883  1.00 96.19 351 A 1 
ATOM 2768 C CB  . VAL A 1 351 ? -2.564  -1.255  15.149  1.00 96.35 351 A 1 
ATOM 2769 C CG1 . VAL A 1 351 ? -2.410  -2.154  13.913  1.00 92.89 351 A 1 
ATOM 2770 C CG2 . VAL A 1 351 ? -1.161  -1.025  15.723  1.00 91.56 351 A 1 
ATOM 2771 N N   . MET A 1 352 ? -5.629  -0.529  14.810  1.00 96.93 352 A 1 
ATOM 2772 C CA  . MET A 1 352 ? -6.964  -0.745  14.221  1.00 96.93 352 A 1 
ATOM 2773 C C   . MET A 1 352 ? -7.585  0.538   13.656  1.00 96.85 352 A 1 
ATOM 2774 O O   . MET A 1 352 ? -8.418  0.474   12.751  1.00 95.64 352 A 1 
ATOM 2775 C CB  . MET A 1 352 ? -7.907  -1.370  15.258  1.00 96.53 352 A 1 
ATOM 2776 C CG  . MET A 1 352 ? -7.494  -2.787  15.695  1.00 95.38 352 A 1 
ATOM 2777 S SD  . MET A 1 352 ? -7.121  -4.009  14.401  1.00 94.70 352 A 1 
ATOM 2778 C CE  . MET A 1 352 ? -8.604  -3.928  13.373  1.00 87.36 352 A 1 
ATOM 2779 N N   . ASP A 1 353 ? -7.158  1.698   14.149  1.00 96.71 353 A 1 
ATOM 2780 C CA  . ASP A 1 353 ? -7.514  3.007   13.603  1.00 96.00 353 A 1 
ATOM 2781 C C   . ASP A 1 353 ? -6.653  3.414   12.385  1.00 95.37 353 A 1 
ATOM 2782 O O   . ASP A 1 353 ? -6.713  4.559   11.947  1.00 92.66 353 A 1 
ATOM 2783 C CB  . ASP A 1 353 ? -7.482  4.057   14.729  1.00 95.23 353 A 1 
ATOM 2784 C CG  . ASP A 1 353 ? -8.632  3.925   15.737  1.00 92.01 353 A 1 
ATOM 2785 O OD1 . ASP A 1 353 ? -9.689  3.357   15.373  1.00 86.08 353 A 1 
ATOM 2786 O OD2 . ASP A 1 353 ? -8.480  4.467   16.855  1.00 86.52 353 A 1 
ATOM 2787 N N   . GLY A 1 354 ? -5.854  2.500   11.828  1.00 95.26 354 A 1 
ATOM 2788 C CA  . GLY A 1 354 ? -5.037  2.743   10.630  1.00 94.55 354 A 1 
ATOM 2789 C C   . GLY A 1 354 ? -3.588  3.167   10.901  1.00 94.48 354 A 1 
ATOM 2790 O O   . GLY A 1 354 ? -2.885  3.574   9.985   1.00 92.02 354 A 1 
ATOM 2791 N N   . GLY A 1 355 ? -3.104  3.078   12.141  1.00 93.52 355 A 1 
ATOM 2792 C CA  . GLY A 1 355 ? -1.711  3.357   12.513  1.00 93.00 355 A 1 
ATOM 2793 C C   . GLY A 1 355 ? -0.747  2.225   12.137  1.00 94.21 355 A 1 
ATOM 2794 O O   . GLY A 1 355 ? -0.094  1.666   13.014  1.00 92.29 355 A 1 
ATOM 2795 N N   . ILE A 1 356 ? -0.669  1.865   10.850  1.00 94.42 356 A 1 
ATOM 2796 C CA  . ILE A 1 356 ? 0.146   0.733   10.362  1.00 94.51 356 A 1 
ATOM 2797 C C   . ILE A 1 356 ? 1.490   1.140   9.735   1.00 93.96 356 A 1 
ATOM 2798 O O   . ILE A 1 356 ? 2.282   0.268   9.386   1.00 92.30 356 A 1 
ATOM 2799 C CB  . ILE A 1 356 ? -0.669  -0.187  9.424   1.00 94.57 356 A 1 
ATOM 2800 C CG1 . ILE A 1 356 ? -1.132  0.550   8.151   1.00 92.58 356 A 1 
ATOM 2801 C CG2 . ILE A 1 356 ? -1.851  -0.806  10.196  1.00 91.23 356 A 1 
ATOM 2802 C CD1 . ILE A 1 356 ? -1.783  -0.368  7.110   1.00 89.04 356 A 1 
ATOM 2803 N N   . ASP A 1 357 ? 1.793   2.435   9.638   1.00 92.09 357 A 1 
ATOM 2804 C CA  . ASP A 1 357 ? 2.998   2.952   8.973   1.00 90.20 357 A 1 
ATOM 2805 C C   . ASP A 1 357 ? 4.301   2.375   9.542   1.00 90.31 357 A 1 
ATOM 2806 O O   . ASP A 1 357 ? 5.215   2.059   8.784   1.00 88.90 357 A 1 
ATOM 2807 C CB  . ASP A 1 357 ? 3.021   4.485   9.064   1.00 88.40 357 A 1 
ATOM 2808 C CG  . ASP A 1 357 ? 1.901   5.144   8.249   1.00 85.67 357 A 1 
ATOM 2809 O OD1 . ASP A 1 357 ? 1.540   4.599   7.182   1.00 81.53 357 A 1 
ATOM 2810 O OD2 . ASP A 1 357 ? 1.410   6.208   8.666   1.00 80.18 357 A 1 
ATOM 2811 N N   . GLY A 1 358 ? 4.374   2.153   10.856  1.00 90.92 358 A 1 
ATOM 2812 C CA  . GLY A 1 358 ? 5.545   1.528   11.485  1.00 90.00 358 A 1 
ATOM 2813 C C   . GLY A 1 358 ? 5.818   0.106   10.986  1.00 91.41 358 A 1 
ATOM 2814 O O   . GLY A 1 358 ? 6.975   -0.275  10.815  1.00 90.38 358 A 1 
ATOM 2815 N N   . PHE A 1 359 ? 4.768   -0.667  10.695  1.00 93.06 359 A 1 
ATOM 2816 C CA  . PHE A 1 359 ? 4.915   -2.015  10.134  1.00 93.97 359 A 1 
ATOM 2817 C C   . PHE A 1 359 ? 5.402   -1.972  8.684   1.00 94.20 359 A 1 
ATOM 2818 O O   . PHE A 1 359 ? 6.305   -2.728  8.320   1.00 93.34 359 A 1 
ATOM 2819 C CB  . PHE A 1 359 ? 3.585   -2.778  10.213  1.00 94.74 359 A 1 
ATOM 2820 C CG  . PHE A 1 359 ? 3.087   -3.017  11.621  1.00 95.63 359 A 1 
ATOM 2821 C CD1 . PHE A 1 359 ? 3.626   -4.064  12.388  1.00 93.58 359 A 1 
ATOM 2822 C CD2 . PHE A 1 359 ? 2.096   -2.186  12.170  1.00 93.75 359 A 1 
ATOM 2823 C CE1 . PHE A 1 359 ? 3.189   -4.270  13.708  1.00 93.70 359 A 1 
ATOM 2824 C CE2 . PHE A 1 359 ? 1.662   -2.388  13.491  1.00 93.46 359 A 1 
ATOM 2825 C CZ  . PHE A 1 359 ? 2.211   -3.425  14.262  1.00 95.31 359 A 1 
ATOM 2826 N N   . ILE A 1 360 ? 4.813   -1.073  7.880   1.00 94.11 360 A 1 
ATOM 2827 C CA  . ILE A 1 360 ? 5.192   -0.855  6.480   1.00 93.40 360 A 1 
ATOM 2828 C C   . ILE A 1 360 ? 6.659   -0.421  6.408   1.00 92.69 360 A 1 
ATOM 2829 O O   . ILE A 1 360 ? 7.455   -1.044  5.709   1.00 91.39 360 A 1 
ATOM 2830 C CB  . ILE A 1 360 ? 4.239   0.178   5.827   1.00 93.37 360 A 1 
ATOM 2831 C CG1 . ILE A 1 360 ? 2.792   -0.374  5.778   1.00 92.48 360 A 1 
ATOM 2832 C CG2 . ILE A 1 360 ? 4.725   0.555   4.418   1.00 92.04 360 A 1 
ATOM 2833 C CD1 . ILE A 1 360 ? 1.739   0.643   5.315   1.00 89.84 360 A 1 
ATOM 2834 N N   . THR A 1 361 ? 7.041   0.586   7.198   1.00 89.77 361 A 1 
ATOM 2835 C CA  . THR A 1 361 ? 8.413   1.105   7.252   1.00 87.52 361 A 1 
ATOM 2836 C C   . THR A 1 361 ? 9.400   0.011   7.643   1.00 87.59 361 A 1 
ATOM 2837 O O   . THR A 1 361 ? 10.380  -0.206  6.940   1.00 86.87 361 A 1 
ATOM 2838 C CB  . THR A 1 361 ? 8.526   2.273   8.241   1.00 85.23 361 A 1 
ATOM 2839 O OG1 . THR A 1 361 ? 7.593   3.274   7.927   1.00 79.16 361 A 1 
ATOM 2840 C CG2 . THR A 1 361 ? 9.908   2.925   8.217   1.00 77.21 361 A 1 
ATOM 2841 N N   . ALA A 1 362 ? 9.131   -0.731  8.721   1.00 88.86 362 A 1 
ATOM 2842 C CA  . ALA A 1 362 ? 10.023  -1.795  9.183   1.00 89.08 362 A 1 
ATOM 2843 C C   . ALA A 1 362 ? 10.207  -2.907  8.135   1.00 89.87 362 A 1 
ATOM 2844 O O   . ALA A 1 362 ? 11.309  -3.434  7.984   1.00 89.05 362 A 1 
ATOM 2845 C CB  . ALA A 1 362 ? 9.467   -2.357  10.496  1.00 89.69 362 A 1 
ATOM 2846 N N   . TYR A 1 363 ? 9.146   -3.247  7.402   1.00 92.80 363 A 1 
ATOM 2847 C CA  . TYR A 1 363 ? 9.227   -4.239  6.330   1.00 92.30 363 A 1 
ATOM 2848 C C   . TYR A 1 363 ? 10.037  -3.728  5.131   1.00 91.70 363 A 1 
ATOM 2849 O O   . TYR A 1 363 ? 10.953  -4.416  4.686   1.00 90.45 363 A 1 
ATOM 2850 C CB  . TYR A 1 363 ? 7.815   -4.655  5.911   1.00 92.39 363 A 1 
ATOM 2851 C CG  . TYR A 1 363 ? 7.805   -5.700  4.811   1.00 91.74 363 A 1 
ATOM 2852 C CD1 . TYR A 1 363 ? 7.723   -5.306  3.462   1.00 88.12 363 A 1 
ATOM 2853 C CD2 . TYR A 1 363 ? 7.911   -7.065  5.136   1.00 88.77 363 A 1 
ATOM 2854 C CE1 . TYR A 1 363 ? 7.736   -6.277  2.443   1.00 87.93 363 A 1 
ATOM 2855 C CE2 . TYR A 1 363 ? 7.923   -8.040  4.118   1.00 88.49 363 A 1 
ATOM 2856 C CZ  . TYR A 1 363 ? 7.832   -7.645  2.769   1.00 89.47 363 A 1 
ATOM 2857 O OH  . TYR A 1 363 ? 7.836   -8.581  1.785   1.00 87.62 363 A 1 
ATOM 2858 N N   . LEU A 1 364 ? 9.745   -2.518  4.636   1.00 89.29 364 A 1 
ATOM 2859 C CA  . LEU A 1 364 ? 10.445  -1.931  3.488   1.00 87.75 364 A 1 
ATOM 2860 C C   . LEU A 1 364 ? 11.931  -1.687  3.789   1.00 86.58 364 A 1 
ATOM 2861 O O   . LEU A 1 364 ? 12.787  -2.009  2.968   1.00 84.65 364 A 1 
ATOM 2862 C CB  . LEU A 1 364 ? 9.746   -0.623  3.070   1.00 88.23 364 A 1 
ATOM 2863 C CG  . LEU A 1 364 ? 8.332   -0.794  2.483   1.00 86.93 364 A 1 
ATOM 2864 C CD1 . LEU A 1 364 ? 7.742   0.585   2.182   1.00 83.12 364 A 1 
ATOM 2865 C CD2 . LEU A 1 364 ? 8.326   -1.605  1.186   1.00 82.69 364 A 1 
ATOM 2866 N N   . THR A 1 365 ? 12.254  -1.220  4.994   1.00 85.50 365 A 1 
ATOM 2867 C CA  . THR A 1 365 ? 13.646  -1.083  5.449   1.00 82.60 365 A 1 
ATOM 2868 C C   . THR A 1 365 ? 14.351  -2.439  5.498   1.00 82.87 365 A 1 
ATOM 2869 O O   . THR A 1 365 ? 15.491  -2.565  5.064   1.00 80.68 365 A 1 
ATOM 2870 C CB  . THR A 1 365 ? 13.691  -0.423  6.837   1.00 80.70 365 A 1 
ATOM 2871 O OG1 . THR A 1 365 ? 13.094  0.845   6.802   1.00 74.23 365 A 1 
ATOM 2872 C CG2 . THR A 1 365 ? 15.112  -0.204  7.354   1.00 72.61 365 A 1 
ATOM 2873 N N   . GLY A 1 366 ? 13.674  -3.486  5.996   1.00 83.88 366 A 1 
ATOM 2874 C CA  . GLY A 1 366 ? 14.218  -4.845  6.007   1.00 84.05 366 A 1 
ATOM 2875 C C   . GLY A 1 366 ? 14.479  -5.403  4.604   1.00 84.74 366 A 1 
ATOM 2876 O O   . GLY A 1 366 ? 15.494  -6.068  4.392   1.00 82.74 366 A 1 
ATOM 2877 N N   . LEU A 1 367 ? 13.602  -5.100  3.648   1.00 85.73 367 A 1 
ATOM 2878 C CA  . LEU A 1 367 ? 13.759  -5.479  2.243   1.00 84.14 367 A 1 
ATOM 2879 C C   . LEU A 1 367 ? 14.966  -4.771  1.608   1.00 82.88 367 A 1 
ATOM 2880 O O   . LEU A 1 367 ? 15.818  -5.429  1.015   1.00 78.54 367 A 1 
ATOM 2881 C CB  . LEU A 1 367 ? 12.451  -5.146  1.497   1.00 84.13 367 A 1 
ATOM 2882 C CG  . LEU A 1 367 ? 12.348  -5.832  0.118   1.00 81.39 367 A 1 
ATOM 2883 C CD1 . LEU A 1 367 ? 11.914  -7.286  0.272   1.00 76.28 367 A 1 
ATOM 2884 C CD2 . LEU A 1 367 ? 11.321  -5.111  -0.753  1.00 75.89 367 A 1 
ATOM 2885 N N   . SER A 1 368 ? 15.081  -3.454  1.814   1.00 78.89 368 A 1 
ATOM 2886 C CA  . SER A 1 368 ? 16.185  -2.632  1.297   1.00 75.17 368 A 1 
ATOM 2887 C C   . SER A 1 368 ? 17.554  -3.078  1.823   1.00 74.43 368 A 1 
ATOM 2888 O O   . SER A 1 368 ? 18.526  -3.125  1.071   1.00 70.46 368 A 1 
ATOM 2889 C CB  . SER A 1 368 ? 15.926  -1.171  1.662   1.00 72.75 368 A 1 
ATOM 2890 O OG  . SER A 1 368 ? 16.982  -0.339  1.229   1.00 63.09 368 A 1 
ATOM 2891 N N   . HIS A 1 369 ? 17.639  -3.481  3.100   1.00 76.84 369 A 1 
ATOM 2892 C CA  . HIS A 1 369 ? 18.877  -4.015  3.687   1.00 75.45 369 A 1 
ATOM 2893 C C   . HIS A 1 369 ? 19.150  -5.493  3.342   1.00 75.25 369 A 1 
ATOM 2894 O O   . HIS A 1 369 ? 20.135  -6.060  3.817   1.00 69.66 369 A 1 
ATOM 2895 C CB  . HIS A 1 369 ? 18.859  -3.792  5.204   1.00 73.62 369 A 1 
ATOM 2896 C CG  . HIS A 1 369 ? 18.910  -2.342  5.613   1.00 69.92 369 A 1 
ATOM 2897 N ND1 . HIS A 1 369 ? 17.923  -1.662  6.278   1.00 63.60 369 A 1 
ATOM 2898 C CD2 . HIS A 1 369 ? 19.941  -1.465  5.427   1.00 61.43 369 A 1 
ATOM 2899 C CE1 . HIS A 1 369 ? 18.349  -0.402  6.482   1.00 61.91 369 A 1 
ATOM 2900 N NE2 . HIS A 1 369 ? 19.580  -0.237  5.986   1.00 61.57 369 A 1 
ATOM 2901 N N   . GLY A 1 370 ? 18.279  -6.152  2.574   1.00 74.39 370 A 1 
ATOM 2902 C CA  . GLY A 1 370 ? 18.410  -7.572  2.225   1.00 75.55 370 A 1 
ATOM 2903 C C   . GLY A 1 370 ? 18.235  -8.536  3.406   1.00 78.78 370 A 1 
ATOM 2904 O O   . GLY A 1 370 ? 18.570  -9.717  3.295   1.00 74.13 370 A 1 
ATOM 2905 N N   . THR A 1 371 ? 17.726  -8.055  4.550   1.00 82.24 371 A 1 
ATOM 2906 C CA  . THR A 1 371 ? 17.433  -8.892  5.732   1.00 83.31 371 A 1 
ATOM 2907 C C   . THR A 1 371 ? 16.117  -9.657  5.593   1.00 84.90 371 A 1 
ATOM 2908 O O   . THR A 1 371 ? 15.938  -10.697 6.227   1.00 81.00 371 A 1 
ATOM 2909 C CB  . THR A 1 371 ? 17.400  -8.062  7.021   1.00 80.67 371 A 1 
ATOM 2910 O OG1 . THR A 1 371 ? 16.450  -7.027  6.936   1.00 73.30 371 A 1 
ATOM 2911 C CG2 . THR A 1 371 ? 18.747  -7.421  7.340   1.00 71.70 371 A 1 
ATOM 2912 N N   . LEU A 1 372 ? 15.215  -9.165  4.752   1.00 82.37 372 A 1 
ATOM 2913 C CA  . LEU A 1 372 ? 13.964  -9.813  4.372   1.00 82.30 372 A 1 
ATOM 2914 C C   . LEU A 1 372 ? 14.002  -10.145 2.880   1.00 80.12 372 A 1 
ATOM 2915 O O   . LEU A 1 372 ? 14.506  -9.361  2.081   1.00 74.78 372 A 1 
ATOM 2916 C CB  . LEU A 1 372 ? 12.773  -8.902  4.727   1.00 81.43 372 A 1 
ATOM 2917 C CG  . LEU A 1 372 ? 12.618  -8.619  6.231   1.00 80.67 372 A 1 
ATOM 2918 C CD1 . LEU A 1 372 ? 11.456  -7.652  6.461   1.00 74.47 372 A 1 
ATOM 2919 C CD2 . LEU A 1 372 ? 12.335  -9.888  7.030   1.00 77.48 372 A 1 
ATOM 2920 N N   . LYS A 1 373 ? 13.467  -11.311 2.515   1.00 78.73 373 A 1 
ATOM 2921 C CA  . LYS A 1 373 ? 13.202  -11.666 1.115   1.00 74.81 373 A 1 
ATOM 2922 C C   . LYS A 1 373 ? 11.755  -11.304 0.803   1.00 72.88 373 A 1 
ATOM 2923 O O   . LYS A 1 373 ? 10.876  -11.625 1.606   1.00 64.33 373 A 1 
ATOM 2924 C CB  . LYS A 1 373 ? 13.506  -13.150 0.855   1.00 69.19 373 A 1 
ATOM 2925 C CG  . LYS A 1 373 ? 15.007  -13.463 0.996   1.00 63.02 373 A 1 
ATOM 2926 C CD  . LYS A 1 373 ? 15.302  -14.898 0.552   1.00 57.50 373 A 1 
ATOM 2927 C CE  . LYS A 1 373 ? 16.806  -15.188 0.614   1.00 51.05 373 A 1 
ATOM 2928 N NZ  . LYS A 1 373 ? 17.119  -16.509 0.010   1.00 43.99 373 A 1 
ATOM 2929 N N   . GLY A 1 374 ? 11.566  -10.571 -0.293  1.00 65.41 374 A 1 
ATOM 2930 C CA  . GLY A 1 374 ? 10.255  -10.165 -0.803  1.00 61.55 374 A 1 
ATOM 2931 C C   . GLY A 1 374 ? 9.416   -11.324 -1.285  1.00 53.44 374 A 1 
ATOM 2932 O O   . GLY A 1 374 ? 10.010  -12.356 -1.684  1.00 48.02 374 A 1 
ATOM 2933 O OXT . GLY A 1 374 ? 8.183   -11.138 -1.262  1.00 54.53 374 A 1 
#
