# 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_if05509
#
_entry.id if05509
#
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 ASN 2   
1 n ASN 3   
1 n THR 4   
1 n LYS 5   
1 n LYS 6   
1 n SER 7   
1 n ALA 8   
1 n GLY 9   
1 n ALA 10  
1 n LYS 11  
1 n LEU 12  
1 n ARG 13  
1 n GLU 14  
1 n ILE 15  
1 n SER 16  
1 n LYS 17  
1 n TYR 18  
1 n SER 19  
1 n ASP 20  
1 n ARG 21  
1 n GLN 22  
1 n ILE 23  
1 n LYS 24  
1 n LYS 25  
1 n TYR 26  
1 n GLU 27  
1 n LYS 28  
1 n LEU 29  
1 n LYS 30  
1 n LYS 31  
1 n ARG 32  
1 n LYS 33  
1 n ASN 34  
1 n ILE 35  
1 n PRO 36  
1 n GLU 37  
1 n HIS 38  
1 n GLU 39  
1 n TYR 40  
1 n LEU 41  
1 n THR 42  
1 n LYS 43  
1 n MET 44  
1 n ARG 45  
1 n ASP 46  
1 n GLU 47  
1 n ASN 48  
1 n ASN 49  
1 n LEU 50  
1 n VAL 51  
1 n GLU 52  
1 n PHE 53  
1 n ASP 54  
1 n ASN 55  
1 n VAL 56  
1 n CYS 57  
1 n THR 58  
1 n TRP 59  
1 n PHE 60  
1 n PHE 61  
1 n THR 62  
1 n ASP 63  
1 n VAL 64  
1 n GLY 65  
1 n THR 66  
1 n VAL 67  
1 n ARG 68  
1 n ALA 69  
1 n VAL 70  
1 n ASP 71  
1 n GLY 72  
1 n VAL 73  
1 n SER 74  
1 n PHE 75  
1 n ASP 76  
1 n ILE 77  
1 n PRO 78  
1 n LYS 79  
1 n GLY 80  
1 n LYS 81  
1 n THR 82  
1 n ILE 83  
1 n GLY 84  
1 n ILE 85  
1 n VAL 86  
1 n GLY 87  
1 n GLU 88  
1 n SER 89  
1 n GLY 90  
1 n CYS 91  
1 n GLY 92  
1 n LYS 93  
1 n SER 94  
1 n VAL 95  
1 n THR 96  
1 n SER 97  
1 n LEU 98  
1 n SER 99  
1 n LEU 100 
1 n MET 101 
1 n ARG 102 
1 n LEU 103 
1 n VAL 104 
1 n HIS 105 
1 n ALA 106 
1 n PRO 107 
1 n THR 108 
1 n GLY 109 
1 n GLN 110 
1 n ILE 111 
1 n VAL 112 
1 n SER 113 
1 n GLY 114 
1 n GLU 115 
1 n ILE 116 
1 n ARG 117 
1 n TYR 118 
1 n ASN 119 
1 n THR 120 
1 n GLY 121 
1 n LYS 122 
1 n LYS 123 
1 n ALA 124 
1 n VAL 125 
1 n ASP 126 
1 n ILE 127 
1 n THR 128 
1 n LYS 129 
1 n LEU 130 
1 n PRO 131 
1 n ILE 132 
1 n LYS 133 
1 n GLU 134 
1 n MET 135 
1 n GLN 136 
1 n LYS 137 
1 n ILE 138 
1 n ARG 139 
1 n GLY 140 
1 n ASN 141 
1 n GLU 142 
1 n ILE 143 
1 n GLY 144 
1 n MET 145 
1 n ILE 146 
1 n PHE 147 
1 n GLN 148 
1 n GLU 149 
1 n PRO 150 
1 n MET 151 
1 n THR 152 
1 n SER 153 
1 n LEU 154 
1 n ASN 155 
1 n PRO 156 
1 n VAL 157 
1 n PHE 158 
1 n THR 159 
1 n ILE 160 
1 n GLY 161 
1 n MET 162 
1 n GLN 163 
1 n ILE 164 
1 n ASP 165 
1 n GLU 166 
1 n ALA 167 
1 n ILE 168 
1 n LYS 169 
1 n LEU 170 
1 n HIS 171 
1 n ASN 172 
1 n PRO 173 
1 n LYS 174 
1 n MET 175 
1 n THR 176 
1 n LYS 177 
1 n ALA 178 
1 n ASP 179 
1 n VAL 180 
1 n LYS 181 
1 n ASN 182 
1 n ARG 183 
1 n THR 184 
1 n LEU 185 
1 n GLU 186 
1 n MET 187 
1 n LEU 188 
1 n ASP 189 
1 n LEU 190 
1 n VAL 191 
1 n GLY 192 
1 n ILE 193 
1 n ALA 194 
1 n GLU 195 
1 n GLY 196 
1 n VAL 197 
1 n ARG 198 
1 n ILE 199 
1 n TYR 200 
1 n LYS 201 
1 n CYS 202 
1 n TYR 203 
1 n PRO 204 
1 n HIS 205 
1 n GLU 206 
1 n LEU 207 
1 n SER 208 
1 n GLY 209 
1 n GLY 210 
1 n MET 211 
1 n ARG 212 
1 n GLN 213 
1 n ARG 214 
1 n VAL 215 
1 n MET 216 
1 n ILE 217 
1 n ALA 218 
1 n MET 219 
1 n THR 220 
1 n LEU 221 
1 n ALA 222 
1 n CYS 223 
1 n ASP 224 
1 n PRO 225 
1 n GLN 226 
1 n LEU 227 
1 n ILE 228 
1 n ILE 229 
1 n ALA 230 
1 n ASP 231 
1 n GLU 232 
1 n PRO 233 
1 n THR 234 
1 n THR 235 
1 n ALA 236 
1 n LEU 237 
1 n ASP 238 
1 n VAL 239 
1 n THR 240 
1 n ILE 241 
1 n GLN 242 
1 n ALA 243 
1 n GLN 244 
1 n ILE 245 
1 n LEU 246 
1 n ASP 247 
1 n LEU 248 
1 n LEU 249 
1 n ARG 250 
1 n GLY 251 
1 n LEU 252 
1 n LYS 253 
1 n ASP 254 
1 n LYS 255 
1 n ILE 256 
1 n ASN 257 
1 n ALA 258 
1 n SER 259 
1 n ILE 260 
1 n MET 261 
1 n LEU 262 
1 n ILE 263 
1 n THR 264 
1 n HIS 265 
1 n ASP 266 
1 n LEU 267 
1 n GLY 268 
1 n VAL 269 
1 n VAL 270 
1 n ALA 271 
1 n GLU 272 
1 n MET 273 
1 n ALA 274 
1 n ASP 275 
1 n TYR 276 
1 n VAL 277 
1 n ALA 278 
1 n VAL 279 
1 n MET 280 
1 n TYR 281 
1 n ALA 282 
1 n GLY 283 
1 n ARG 284 
1 n ILE 285 
1 n ILE 286 
1 n GLU 287 
1 n LYS 288 
1 n GLY 289 
1 n THR 290 
1 n ALA 291 
1 n GLU 292 
1 n ASP 293 
1 n ILE 294 
1 n PHE 295 
1 n LEU 296 
1 n ASN 297 
1 n PRO 298 
1 n SER 299 
1 n HIS 300 
1 n PRO 301 
1 n TYR 302 
1 n THR 303 
1 n VAL 304 
1 n GLY 305 
1 n LEU 306 
1 n MET 307 
1 n GLU 308 
1 n SER 309 
1 n LYS 310 
1 n PRO 311 
1 n VAL 312 
1 n VAL 313 
1 n GLY 314 
1 n ARG 315 
1 n GLU 316 
1 n VAL 317 
1 n ASP 318 
1 n LYS 319 
1 n LEU 320 
1 n TYR 321 
1 n SER 322 
1 n ILE 323 
1 n PRO 324 
1 n GLY 325 
1 n ASN 326 
1 n VAL 327 
1 n PRO 328 
1 n ASN 329 
1 n PRO 330 
1 n ILE 331 
1 n ASN 332 
1 n LEU 333 
1 n THR 334 
1 n ASP 335 
1 n ASN 336 
1 n CYS 337 
1 n TYR 338 
1 n PHE 339 
1 n HIS 340 
1 n GLY 341 
1 n ARG 342 
1 n CYS 343 
1 n GLU 344 
1 n LYS 345 
1 n CYS 346 
1 n THR 347 
1 n ASP 348 
1 n LYS 349 
1 n CYS 350 
1 n ALA 351 
1 n GLY 352 
1 n VAL 353 
1 n TYR 354 
1 n PRO 355 
1 n PRO 356 
1 n LEU 357 
1 n VAL 358 
1 n LYS 359 
1 n LEU 360 
1 n SER 361 
1 n GLU 362 
1 n THR 363 
1 n HIS 364 
1 n TYR 365 
1 n VAL 366 
1 n ALA 367 
1 n CYS 368 
1 n TYR 369 
1 n LEU 370 
1 n TYR 371 
1 n GLU 372 
1 n LYS 373 
1 n SER 374 
1 n GLU 375 
1 n GLU 376 
1 n ALA 377 
1 n GLY 378 
1 n ILE 379 
1 n LYS 380 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:30:19)"
_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 82.16
_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 ASN . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n CYS . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n CYS . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n LYS . 380 A 380 
#
_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   ? 17.033  29.794  31.272  1.00 28.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.937  28.317  31.303  1.00 37.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.610  27.926  31.939  1.00 38.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.499  27.994  33.148  1.00 36.58 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.109  27.706  32.101  1.00 35.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 19.443  27.818  31.364  1.00 33.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 20.873  27.537  32.438  1.00 30.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 21.135  25.757  32.254  1.00 29.61 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 14.593  27.590  31.140  1.00 35.10 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 13.355  26.963  31.618  1.00 40.69 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 12.907  25.943  30.561  1.00 39.71 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 12.025  26.175  29.746  1.00 37.08 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 12.284  28.019  31.987  1.00 39.05 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 12.053  28.150  33.490  1.00 34.99 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 12.590  27.419  34.298  1.00 32.50 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 11.226  29.080  33.909  1.00 31.94 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? 13.606  24.802  30.562  1.00 37.03 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? 13.259  23.641  29.750  1.00 42.91 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? 12.154  22.863  30.483  1.00 41.92 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? 12.404  21.868  31.161  1.00 39.44 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? 14.541  22.825  29.454  1.00 40.78 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? 14.860  22.682  27.975  1.00 36.39 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? 14.096  23.046  27.107  1.00 34.11 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? 16.005  22.130  27.642  1.00 33.92 3   A 1 
ATOM 25   N N   . THR A 1 4   ? 10.913  23.355  30.404  1.00 40.57 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? 9.749   22.584  30.846  1.00 45.21 4   A 1 
ATOM 27   C C   . THR A 1 4   ? 9.595   21.394  29.903  1.00 45.51 4   A 1 
ATOM 28   O O   . THR A 1 4   ? 9.106   21.514  28.783  1.00 42.95 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? 8.471   23.442  30.902  1.00 42.03 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? 8.379   24.287  29.779  1.00 37.72 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? 8.459   24.341  32.141  1.00 37.69 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? 10.050  20.218  30.349  1.00 43.22 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? 9.789   18.943  29.666  1.00 49.10 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? 8.270   18.787  29.535  1.00 49.04 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? 7.598   18.475  30.519  1.00 47.44 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? 10.408  17.760  30.444  1.00 49.26 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? 11.929  17.633  30.268  1.00 46.19 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? 12.489  16.432  31.058  1.00 43.52 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? 14.002  16.279  30.827  1.00 39.34 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? 14.604  15.185  31.635  1.00 36.25 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? 7.726   19.019  28.332  1.00 42.09 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? 6.313   18.750  28.024  1.00 48.05 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? 5.987   17.315  28.447  1.00 46.68 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? 6.775   16.399  28.188  1.00 45.72 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? 6.016   18.963  26.528  1.00 48.97 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? 6.001   20.438  26.086  1.00 47.16 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? 5.642   20.540  24.587  1.00 46.15 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? 5.579   21.987  24.072  1.00 42.16 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? 5.282   22.028  22.615  1.00 39.46 6   A 1 
ATOM 50   N N   . SER A 1 7   ? 4.850   17.122  29.126  1.00 48.64 7   A 1 
ATOM 51   C CA  . SER A 1 7   ? 4.404   15.791  29.545  1.00 52.26 7   A 1 
ATOM 52   C C   . SER A 1 7   ? 4.215   14.895  28.314  1.00 52.79 7   A 1 
ATOM 53   O O   . SER A 1 7   ? 3.878   15.380  27.230  1.00 50.85 7   A 1 
ATOM 54   C CB  . SER A 1 7   ? 3.129   15.875  30.393  1.00 50.59 7   A 1 
ATOM 55   O OG  . SER A 1 7   ? 2.006   16.220  29.605  1.00 45.33 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? 4.406   13.579  28.455  1.00 49.49 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? 4.239   12.641  27.341  1.00 51.78 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? 2.832   12.711  26.716  1.00 53.66 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? 2.693   12.619  25.503  1.00 52.00 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? 4.569   11.237  27.851  1.00 50.13 8   A 1 
ATOM 61   N N   . GLY A 1 9   ? 1.787   12.981  27.519  1.00 49.67 9   A 1 
ATOM 62   C CA  . GLY A 1 9   ? 0.431   13.233  27.024  1.00 52.46 9   A 1 
ATOM 63   C C   . GLY A 1 9   ? 0.307   14.509  26.180  1.00 53.84 9   A 1 
ATOM 64   O O   . GLY A 1 9   ? -0.464  14.529  25.226  1.00 53.60 9   A 1 
ATOM 65   N N   . ALA A 1 10  ? 1.086   15.557  26.462  1.00 47.94 10  A 1 
ATOM 66   C CA  . ALA A 1 10  ? 1.119   16.773  25.644  1.00 51.06 10  A 1 
ATOM 67   C C   . ALA A 1 10  ? 1.803   16.527  24.287  1.00 51.78 10  A 1 
ATOM 68   O O   . ALA A 1 10  ? 1.278   16.951  23.265  1.00 51.48 10  A 1 
ATOM 69   C CB  . ALA A 1 10  ? 1.791   17.902  26.435  1.00 50.95 10  A 1 
ATOM 70   N N   . LYS A 1 11  ? 2.901   15.758  24.264  1.00 43.99 11  A 1 
ATOM 71   C CA  . LYS A 1 11  ? 3.562   15.325  23.016  1.00 48.78 11  A 1 
ATOM 72   C C   . LYS A 1 11  ? 2.658   14.434  22.159  1.00 47.91 11  A 1 
ATOM 73   O O   . LYS A 1 11  ? 2.622   14.590  20.949  1.00 49.01 11  A 1 
ATOM 74   C CB  . LYS A 1 11  ? 4.864   14.582  23.324  1.00 50.22 11  A 1 
ATOM 75   C CG  . LYS A 1 11  ? 5.979   15.508  23.826  1.00 47.14 11  A 1 
ATOM 76   C CD  . LYS A 1 11  ? 7.262   14.689  23.986  1.00 45.65 11  A 1 
ATOM 77   C CE  . LYS A 1 11  ? 8.445   15.576  24.372  1.00 41.72 11  A 1 
ATOM 78   N NZ  . LYS A 1 11  ? 9.690   14.770  24.415  1.00 37.97 11  A 1 
ATOM 79   N N   . LEU A 1 12  ? 1.896   13.517  22.778  1.00 46.35 12  A 1 
ATOM 80   C CA  . LEU A 1 12  ? 0.947   12.643  22.077  1.00 47.67 12  A 1 
ATOM 81   C C   . LEU A 1 12  ? -0.270  13.399  21.517  1.00 48.02 12  A 1 
ATOM 82   O O   . LEU A 1 12  ? -0.852  12.939  20.542  1.00 47.52 12  A 1 
ATOM 83   C CB  . LEU A 1 12  ? 0.483   11.532  23.032  1.00 47.40 12  A 1 
ATOM 84   C CG  . LEU A 1 12  ? 1.543   10.450  23.301  1.00 44.73 12  A 1 
ATOM 85   C CD1 . LEU A 1 12  ? 1.096   9.599   24.489  1.00 42.43 12  A 1 
ATOM 86   C CD2 . LEU A 1 12  ? 1.735   9.528   22.100  1.00 45.14 12  A 1 
ATOM 87   N N   . ARG A 1 13  ? -0.649  14.544  22.112  1.00 44.15 13  A 1 
ATOM 88   C CA  . ARG A 1 13  ? -1.680  15.446  21.565  1.00 47.15 13  A 1 
ATOM 89   C C   . ARG A 1 13  ? -1.149  16.303  20.415  1.00 46.70 13  A 1 
ATOM 90   O O   . ARG A 1 13  ? -1.911  16.597  19.507  1.00 46.45 13  A 1 
ATOM 91   C CB  . ARG A 1 13  ? -2.249  16.338  22.667  1.00 46.33 13  A 1 
ATOM 92   C CG  . ARG A 1 13  ? -3.230  15.582  23.565  1.00 44.57 13  A 1 
ATOM 93   C CD  . ARG A 1 13  ? -3.708  16.505  24.687  1.00 43.34 13  A 1 
ATOM 94   N NE  . ARG A 1 13  ? -4.690  15.831  25.558  1.00 40.53 13  A 1 
ATOM 95   C CZ  . ARG A 1 13  ? -5.107  16.250  26.735  1.00 37.18 13  A 1 
ATOM 96   N NH1 . ARG A 1 13  ? -4.662  17.352  27.279  1.00 36.20 13  A 1 
ATOM 97   N NH2 . ARG A 1 13  ? -5.997  15.555  27.383  1.00 35.62 13  A 1 
ATOM 98   N N   . GLU A 1 14  ? 0.135   16.669  20.436  1.00 41.79 14  A 1 
ATOM 99   C CA  . GLU A 1 14  ? 0.798   17.346  19.306  1.00 44.14 14  A 1 
ATOM 100  C C   . GLU A 1 14  ? 0.948   16.413  18.091  1.00 43.65 14  A 1 
ATOM 101  O O   . GLU A 1 14  ? 0.919   16.869  16.952  1.00 42.92 14  A 1 
ATOM 102  C CB  . GLU A 1 14  ? 2.167   17.907  19.749  1.00 44.19 14  A 1 
ATOM 103  C CG  . GLU A 1 14  ? 2.003   19.152  20.637  1.00 40.30 14  A 1 
ATOM 104  C CD  . GLU A 1 14  ? 3.317   19.747  21.186  1.00 36.92 14  A 1 
ATOM 105  O OE1 . GLU A 1 14  ? 3.267   20.900  21.674  1.00 34.71 14  A 1 
ATOM 106  O OE2 . GLU A 1 14  ? 4.381   19.091  21.242  1.00 37.17 14  A 1 
ATOM 107  N N   . ILE A 1 15  ? 1.013   15.102  18.330  1.00 43.99 15  A 1 
ATOM 108  C CA  . ILE A 1 15  ? 0.925   14.082  17.285  1.00 45.02 15  A 1 
ATOM 109  C C   . ILE A 1 15  ? -0.555  13.683  17.191  1.00 45.02 15  A 1 
ATOM 110  O O   . ILE A 1 15  ? -0.979  12.715  17.818  1.00 43.40 15  A 1 
ATOM 111  C CB  . ILE A 1 15  ? 1.861   12.890  17.616  1.00 42.83 15  A 1 
ATOM 112  C CG1 . ILE A 1 15  ? 3.324   13.336  17.856  1.00 40.22 15  A 1 
ATOM 113  C CG2 . ILE A 1 15  ? 1.816   11.860  16.472  1.00 40.54 15  A 1 
ATOM 114  C CD1 . ILE A 1 15  ? 4.186   12.257  18.534  1.00 39.07 15  A 1 
ATOM 115  N N   . SER A 1 16  ? -1.364  14.410  16.428  1.00 40.81 16  A 1 
ATOM 116  C CA  . SER A 1 16  ? -2.835  14.259  16.277  1.00 42.42 16  A 1 
ATOM 117  C C   . SER A 1 16  ? -3.347  12.863  15.852  1.00 44.83 16  A 1 
ATOM 118  O O   . SER A 1 16  ? -4.526  12.675  15.546  1.00 42.58 16  A 1 
ATOM 119  C CB  . SER A 1 16  ? -3.328  15.323  15.284  1.00 38.11 16  A 1 
ATOM 120  O OG  . SER A 1 16  ? -2.751  15.100  14.013  1.00 33.95 16  A 1 
ATOM 121  N N   . LYS A 1 17  ? -2.491  11.855  15.850  1.00 49.06 17  A 1 
ATOM 122  C CA  . LYS A 1 17  ? -2.698  10.467  15.416  1.00 51.84 17  A 1 
ATOM 123  C C   . LYS A 1 17  ? -3.416  9.589   16.461  1.00 53.48 17  A 1 
ATOM 124  O O   . LYS A 1 17  ? -3.798  8.466   16.143  1.00 51.42 17  A 1 
ATOM 125  C CB  . LYS A 1 17  ? -1.319  9.908   15.000  1.00 49.47 17  A 1 
ATOM 126  C CG  . LYS A 1 17  ? -1.398  8.761   13.986  1.00 45.91 17  A 1 
ATOM 127  C CD  . LYS A 1 17  ? -0.010  8.337   13.483  1.00 42.30 17  A 1 
ATOM 128  C CE  . LYS A 1 17  ? -0.147  7.266   12.394  1.00 38.82 17  A 1 
ATOM 129  N NZ  . LYS A 1 17  ? 1.155   6.796   11.842  1.00 34.64 17  A 1 
ATOM 130  N N   . TYR A 1 18  ? -3.589  10.050  17.720  1.00 52.96 18  A 1 
ATOM 131  C CA  . TYR A 1 18  ? -4.091  9.223   18.825  1.00 56.02 18  A 1 
ATOM 132  C C   . TYR A 1 18  ? -5.319  9.825   19.518  1.00 56.37 18  A 1 
ATOM 133  O O   . TYR A 1 18  ? -5.330  10.992  19.903  1.00 54.81 18  A 1 
ATOM 134  C CB  . TYR A 1 18  ? -2.957  8.954   19.820  1.00 55.15 18  A 1 
ATOM 135  C CG  . TYR A 1 18  ? -1.744  8.275   19.213  1.00 53.85 18  A 1 
ATOM 136  C CD1 . TYR A 1 18  ? -1.826  6.944   18.757  1.00 51.50 18  A 1 
ATOM 137  C CD2 . TYR A 1 18  ? -0.530  8.982   19.079  1.00 50.71 18  A 1 
ATOM 138  C CE1 . TYR A 1 18  ? -0.705  6.317   18.178  1.00 47.16 18  A 1 
ATOM 139  C CE2 . TYR A 1 18  ? 0.594   8.357   18.501  1.00 47.23 18  A 1 
ATOM 140  C CZ  . TYR A 1 18  ? 0.508   7.023   18.051  1.00 48.11 18  A 1 
ATOM 141  O OH  . TYR A 1 18  ? 1.592   6.415   17.493  1.00 47.83 18  A 1 
ATOM 142  N N   . SER A 1 19  ? -6.345  8.999   19.742  1.00 53.06 19  A 1 
ATOM 143  C CA  . SER A 1 19  ? -7.556  9.400   20.463  1.00 56.07 19  A 1 
ATOM 144  C C   . SER A 1 19  ? -7.289  9.653   21.959  1.00 58.77 19  A 1 
ATOM 145  O O   . SER A 1 19  ? -6.430  9.010   22.574  1.00 56.55 19  A 1 
ATOM 146  C CB  . SER A 1 19  ? -8.663  8.352   20.281  1.00 52.86 19  A 1 
ATOM 147  O OG  . SER A 1 19  ? -8.322  7.131   20.911  1.00 47.51 19  A 1 
ATOM 148  N N   . ASP A 1 20  ? -8.092  10.504  22.596  1.00 58.87 20  A 1 
ATOM 149  C CA  . ASP A 1 20  ? -8.010  10.756  24.050  1.00 62.41 20  A 1 
ATOM 150  C C   . ASP A 1 20  ? -8.119  9.470   24.891  1.00 63.91 20  A 1 
ATOM 151  O O   . ASP A 1 20  ? -7.507  9.342   25.956  1.00 63.16 20  A 1 
ATOM 152  C CB  . ASP A 1 20  ? -9.136  11.710  24.475  1.00 60.51 20  A 1 
ATOM 153  C CG  . ASP A 1 20  ? -8.813  13.192  24.287  1.00 55.57 20  A 1 
ATOM 154  O OD1 . ASP A 1 20  ? -7.642  13.572  24.540  1.00 52.06 20  A 1 
ATOM 155  O OD2 . ASP A 1 20  ? -9.772  13.936  24.018  1.00 51.22 20  A 1 
ATOM 156  N N   . ARG A 1 21  ? -8.869  8.467   24.391  1.00 55.91 21  A 1 
ATOM 157  C CA  . ARG A 1 21  ? -8.988  7.145   25.023  1.00 59.01 21  A 1 
ATOM 158  C C   . ARG A 1 21  ? -7.663  6.384   25.005  1.00 61.19 21  A 1 
ATOM 159  O O   . ARG A 1 21  ? -7.303  5.765   26.006  1.00 60.75 21  A 1 
ATOM 160  C CB  . ARG A 1 21  ? -10.110 6.356   24.328  1.00 58.11 21  A 1 
ATOM 161  C CG  . ARG A 1 21  ? -10.433 5.042   25.049  1.00 53.96 21  A 1 
ATOM 162  C CD  . ARG A 1 21  ? -11.582 4.316   24.342  1.00 49.58 21  A 1 
ATOM 163  N NE  . ARG A 1 21  ? -11.933 3.047   25.008  1.00 44.07 21  A 1 
ATOM 164  C CZ  . ARG A 1 21  ? -12.865 2.183   24.620  1.00 40.36 21  A 1 
ATOM 165  N NH1 . ARG A 1 21  ? -13.591 2.389   23.551  1.00 37.03 21  A 1 
ATOM 166  N NH2 . ARG A 1 21  ? -13.088 1.092   25.295  1.00 36.79 21  A 1 
ATOM 167  N N   . GLN A 1 22  ? -6.931  6.440   23.893  1.00 59.52 22  A 1 
ATOM 168  C CA  . GLN A 1 22  ? -5.614  5.814   23.748  1.00 62.06 22  A 1 
ATOM 169  C C   . GLN A 1 22  ? -4.566  6.518   24.624  1.00 63.09 22  A 1 
ATOM 170  O O   . GLN A 1 22  ? -3.798  5.841   25.314  1.00 64.56 22  A 1 
ATOM 171  C CB  . GLN A 1 22  ? -5.203  5.824   22.268  1.00 61.36 22  A 1 
ATOM 172  C CG  . GLN A 1 22  ? -5.989  4.806   21.421  1.00 58.16 22  A 1 
ATOM 173  C CD  . GLN A 1 22  ? -5.785  5.034   19.930  1.00 53.25 22  A 1 
ATOM 174  O OE1 . GLN A 1 22  ? -5.911  6.145   19.447  1.00 52.00 22  A 1 
ATOM 175  N NE2 . GLN A 1 22  ? -5.490  4.014   19.156  1.00 49.23 22  A 1 
ATOM 176  N N   . ILE A 1 23  ? -4.601  7.851   24.695  1.00 61.53 23  A 1 
ATOM 177  C CA  . ILE A 1 23  ? -3.710  8.648   25.558  1.00 63.35 23  A 1 
ATOM 178  C C   . ILE A 1 23  ? -3.942  8.322   27.043  1.00 64.77 23  A 1 
ATOM 179  O O   . ILE A 1 23  ? -2.990  8.049   27.776  1.00 64.56 23  A 1 
ATOM 180  C CB  . ILE A 1 23  ? -3.876  10.158  25.251  1.00 62.31 23  A 1 
ATOM 181  C CG1 . ILE A 1 23  ? -3.474  10.455  23.784  1.00 58.75 23  A 1 
ATOM 182  C CG2 . ILE A 1 23  ? -3.027  11.002  26.221  1.00 57.36 23  A 1 
ATOM 183  C CD1 . ILE A 1 23  ? -3.812  11.875  23.319  1.00 55.62 23  A 1 
ATOM 184  N N   . LYS A 1 24  ? -5.206  8.235   27.490  1.00 62.72 24  A 1 
ATOM 185  C CA  . LYS A 1 24  ? -5.540  7.830   28.872  1.00 63.83 24  A 1 
ATOM 186  C C   . LYS A 1 24  ? -5.103  6.392   29.186  1.00 63.90 24  A 1 
ATOM 187  O O   . LYS A 1 24  ? -4.614  6.114   30.286  1.00 64.31 24  A 1 
ATOM 188  C CB  . LYS A 1 24  ? -7.047  8.002   29.117  1.00 63.49 24  A 1 
ATOM 189  C CG  . LYS A 1 24  ? -7.439  9.478   29.295  1.00 60.23 24  A 1 
ATOM 190  C CD  . LYS A 1 24  ? -8.959  9.636   29.459  1.00 57.03 24  A 1 
ATOM 191  C CE  . LYS A 1 24  ? -9.312  11.121  29.588  1.00 51.53 24  A 1 
ATOM 192  N NZ  . LYS A 1 24  ? -10.779 11.360  29.664  1.00 45.60 24  A 1 
ATOM 193  N N   . LYS A 1 25  ? -5.251  5.459   28.230  1.00 63.22 25  A 1 
ATOM 194  C CA  . LYS A 1 25  ? -4.754  4.069   28.344  1.00 63.94 25  A 1 
ATOM 195  C C   . LYS A 1 25  ? -3.230  4.055   28.518  1.00 63.96 25  A 1 
ATOM 196  O O   . LYS A 1 25  ? -2.733  3.321   29.369  1.00 63.96 25  A 1 
ATOM 197  C CB  . LYS A 1 25  ? -5.230  3.249   27.121  1.00 63.75 25  A 1 
ATOM 198  C CG  . LYS A 1 25  ? -4.916  1.740   27.143  1.00 59.30 25  A 1 
ATOM 199  C CD  . LYS A 1 25  ? -5.313  1.065   25.806  1.00 58.40 25  A 1 
ATOM 200  C CE  . LYS A 1 25  ? -4.889  -0.405  25.669  1.00 52.42 25  A 1 
ATOM 201  N NZ  . LYS A 1 25  ? -4.965  -0.909  24.253  1.00 48.53 25  A 1 
ATOM 202  N N   . TYR A 1 26  ? -2.507  4.912   27.799  1.00 64.24 26  A 1 
ATOM 203  C CA  . TYR A 1 26  ? -1.052  5.084   27.935  1.00 63.23 26  A 1 
ATOM 204  C C   . TYR A 1 26  ? -0.644  5.538   29.325  1.00 63.87 26  A 1 
ATOM 205  O O   . TYR A 1 26  ? 0.157   4.867   29.977  1.00 63.67 26  A 1 
ATOM 206  C CB  . TYR A 1 26  ? -0.534  6.124   26.933  1.00 61.50 26  A 1 
ATOM 207  C CG  . TYR A 1 26  ? 0.921   6.522   27.132  1.00 57.83 26  A 1 
ATOM 208  C CD1 . TYR A 1 26  ? 1.279   7.864   27.322  1.00 53.25 26  A 1 
ATOM 209  C CD2 . TYR A 1 26  ? 1.928   5.543   27.101  1.00 52.41 26  A 1 
ATOM 210  C CE1 . TYR A 1 26  ? 2.637   8.226   27.414  1.00 47.11 26  A 1 
ATOM 211  C CE2 . TYR A 1 26  ? 3.283   5.905   27.197  1.00 47.65 26  A 1 
ATOM 212  C CZ  . TYR A 1 26  ? 3.641   7.246   27.328  1.00 46.94 26  A 1 
ATOM 213  O OH  . TYR A 1 26  ? 4.949   7.594   27.351  1.00 44.60 26  A 1 
ATOM 214  N N   . GLU A 1 27  ? -1.195  6.658   29.795  1.00 62.46 27  A 1 
ATOM 215  C CA  . GLU A 1 27  ? -0.828  7.235   31.091  1.00 65.02 27  A 1 
ATOM 216  C C   . GLU A 1 27  ? -1.034  6.226   32.228  1.00 65.73 27  A 1 
ATOM 217  O O   . GLU A 1 27  ? -0.216  6.125   33.147  1.00 65.83 27  A 1 
ATOM 218  C CB  . GLU A 1 27  ? -1.651  8.502   31.340  1.00 64.38 27  A 1 
ATOM 219  C CG  . GLU A 1 27  ? -1.250  9.655   30.401  1.00 61.29 27  A 1 
ATOM 220  C CD  . GLU A 1 27  ? -2.032  10.946  30.685  1.00 57.68 27  A 1 
ATOM 221  O OE1 . GLU A 1 27  ? -1.565  12.003  30.203  1.00 54.80 27  A 1 
ATOM 222  O OE2 . GLU A 1 27  ? -3.063  10.870  31.394  1.00 53.99 27  A 1 
ATOM 223  N N   . LYS A 1 28  ? -2.093  5.401   32.123  1.00 64.50 28  A 1 
ATOM 224  C CA  . LYS A 1 28  ? -2.382  4.321   33.078  1.00 65.47 28  A 1 
ATOM 225  C C   . LYS A 1 28  ? -1.366  3.173   32.995  1.00 64.92 28  A 1 
ATOM 226  O O   . LYS A 1 28  ? -0.987  2.627   34.031  1.00 65.97 28  A 1 
ATOM 227  C CB  . LYS A 1 28  ? -3.825  3.853   32.852  1.00 65.92 28  A 1 
ATOM 228  C CG  . LYS A 1 28  ? -4.364  2.975   33.989  1.00 62.28 28  A 1 
ATOM 229  C CD  . LYS A 1 28  ? -5.850  2.655   33.754  1.00 60.86 28  A 1 
ATOM 230  C CE  . LYS A 1 28  ? -6.460  1.869   34.922  1.00 54.39 28  A 1 
ATOM 231  N NZ  . LYS A 1 28  ? -7.916  1.634   34.725  1.00 49.63 28  A 1 
ATOM 232  N N   . LEU A 1 29  ? -0.928  2.783   31.797  1.00 64.48 29  A 1 
ATOM 233  C CA  . LEU A 1 29  ? 0.060   1.716   31.585  1.00 63.06 29  A 1 
ATOM 234  C C   . LEU A 1 29  ? 1.480   2.154   31.967  1.00 62.71 29  A 1 
ATOM 235  O O   . LEU A 1 29  ? 2.189   1.391   32.627  1.00 62.44 29  A 1 
ATOM 236  C CB  . LEU A 1 29  ? 0.006   1.244   30.123  1.00 62.57 29  A 1 
ATOM 237  C CG  . LEU A 1 29  ? -1.181  0.315   29.810  1.00 59.18 29  A 1 
ATOM 238  C CD1 . LEU A 1 29  ? -1.332  0.156   28.299  1.00 54.92 29  A 1 
ATOM 239  C CD2 . LEU A 1 29  ? -0.979  -1.084  30.411  1.00 56.17 29  A 1 
ATOM 240  N N   . LYS A 1 30  ? 1.863   3.389   31.638  1.00 64.07 30  A 1 
ATOM 241  C CA  . LYS A 1 30  ? 3.163   3.977   32.003  1.00 64.41 30  A 1 
ATOM 242  C C   . LYS A 1 30  ? 3.347   4.004   33.517  1.00 63.77 30  A 1 
ATOM 243  O O   . LYS A 1 30  ? 4.379   3.562   34.009  1.00 64.27 30  A 1 
ATOM 244  C CB  . LYS A 1 30  ? 3.288   5.372   31.367  1.00 63.34 30  A 1 
ATOM 245  C CG  . LYS A 1 30  ? 4.698   5.968   31.531  1.00 59.46 30  A 1 
ATOM 246  C CD  . LYS A 1 30  ? 4.834   7.289   30.756  1.00 57.45 30  A 1 
ATOM 247  C CE  . LYS A 1 30  ? 6.275   7.817   30.821  1.00 52.69 30  A 1 
ATOM 248  N NZ  . LYS A 1 30  ? 6.482   8.962   29.890  1.00 47.88 30  A 1 
ATOM 249  N N   . LYS A 1 31  ? 2.302   4.409   34.254  1.00 66.21 31  A 1 
ATOM 250  C CA  . LYS A 1 31  ? 2.302   4.388   35.731  1.00 67.02 31  A 1 
ATOM 251  C C   . LYS A 1 31  ? 2.422   2.979   36.326  1.00 66.63 31  A 1 
ATOM 252  O O   . LYS A 1 31  ? 2.902   2.845   37.439  1.00 65.40 31  A 1 
ATOM 253  C CB  . LYS A 1 31  ? 1.036   5.083   36.271  1.00 66.46 31  A 1 
ATOM 254  C CG  . LYS A 1 31  ? 1.097   6.613   36.133  1.00 63.15 31  A 1 
ATOM 255  C CD  . LYS A 1 31  ? -0.172  7.283   36.690  1.00 61.40 31  A 1 
ATOM 256  C CE  . LYS A 1 31  ? -0.071  8.806   36.522  1.00 55.70 31  A 1 
ATOM 257  N NZ  . LYS A 1 31  ? -1.229  9.531   37.110  1.00 49.99 31  A 1 
ATOM 258  N N   . ARG A 1 32  ? 1.954   1.932   35.629  1.00 68.78 32  A 1 
ATOM 259  C CA  . ARG A 1 32  ? 1.920   0.553   36.143  1.00 68.34 32  A 1 
ATOM 260  C C   . ARG A 1 32  ? 3.139   -0.296  35.782  1.00 67.72 32  A 1 
ATOM 261  O O   . ARG A 1 32  ? 3.446   -1.212  36.536  1.00 66.03 32  A 1 
ATOM 262  C CB  . ARG A 1 32  ? 0.638   -0.150  35.671  1.00 67.48 32  A 1 
ATOM 263  C CG  . ARG A 1 32  ? -0.593  0.273   36.476  1.00 63.51 32  A 1 
ATOM 264  C CD  . ARG A 1 32  ? -1.824  -0.504  35.988  1.00 61.16 32  A 1 
ATOM 265  N NE  . ARG A 1 32  ? -2.992  -0.286  36.861  1.00 55.13 32  A 1 
ATOM 266  C CZ  . ARG A 1 32  ? -4.138  -0.947  36.813  1.00 50.78 32  A 1 
ATOM 267  N NH1 . ARG A 1 32  ? -4.383  -1.835  35.885  1.00 46.53 32  A 1 
ATOM 268  N NH2 . ARG A 1 32  ? -5.062  -0.737  37.710  1.00 45.22 32  A 1 
ATOM 269  N N   . LYS A 1 33  ? 3.760   -0.066  34.623  1.00 64.74 33  A 1 
ATOM 270  C CA  . LYS A 1 33  ? 4.758   -0.994  34.052  1.00 65.11 33  A 1 
ATOM 271  C C   . LYS A 1 33  ? 6.101   -0.351  33.686  1.00 66.03 33  A 1 
ATOM 272  O O   . LYS A 1 33  ? 6.953   -1.059  33.178  1.00 61.96 33  A 1 
ATOM 273  C CB  . LYS A 1 33  ? 4.153   -1.767  32.862  1.00 61.83 33  A 1 
ATOM 274  C CG  . LYS A 1 33  ? 3.054   -2.760  33.277  1.00 58.68 33  A 1 
ATOM 275  C CD  . LYS A 1 33  ? 2.718   -3.711  32.122  1.00 55.65 33  A 1 
ATOM 276  C CE  . LYS A 1 33  ? 1.720   -4.788  32.566  1.00 52.19 33  A 1 
ATOM 277  N NZ  . LYS A 1 33  ? 1.551   -5.841  31.530  1.00 44.74 33  A 1 
ATOM 278  N N   . ASN A 1 34  ? 6.291   0.942   33.926  1.00 61.87 34  A 1 
ATOM 279  C CA  . ASN A 1 34  ? 7.521   1.690   33.621  1.00 64.19 34  A 1 
ATOM 280  C C   . ASN A 1 34  ? 8.061   1.457   32.185  1.00 65.32 34  A 1 
ATOM 281  O O   . ASN A 1 34  ? 9.260   1.361   31.967  1.00 63.14 34  A 1 
ATOM 282  C CB  . ASN A 1 34  ? 8.562   1.452   34.742  1.00 60.81 34  A 1 
ATOM 283  C CG  . ASN A 1 34  ? 9.523   2.620   34.909  1.00 54.65 34  A 1 
ATOM 284  O OD1 . ASN A 1 34  ? 9.185   3.768   34.656  1.00 50.52 34  A 1 
ATOM 285  N ND2 . ASN A 1 34  ? 10.716  2.378   35.398  1.00 49.27 34  A 1 
ATOM 286  N N   . ILE A 1 35  ? 7.146   1.314   31.214  1.00 60.25 35  A 1 
ATOM 287  C CA  . ILE A 1 35  ? 7.479   1.012   29.812  1.00 62.54 35  A 1 
ATOM 288  C C   . ILE A 1 35  ? 8.112   2.254   29.160  1.00 63.20 35  A 1 
ATOM 289  O O   . ILE A 1 35  ? 7.543   3.350   29.280  1.00 63.06 35  A 1 
ATOM 290  C CB  . ILE A 1 35  ? 6.227   0.528   29.042  1.00 61.35 35  A 1 
ATOM 291  C CG1 . ILE A 1 35  ? 5.633   -0.746  29.695  1.00 57.50 35  A 1 
ATOM 292  C CG2 . ILE A 1 35  ? 6.554   0.250   27.566  1.00 57.02 35  A 1 
ATOM 293  C CD1 . ILE A 1 35  ? 4.290   -1.197  29.107  1.00 54.75 35  A 1 
ATOM 294  N N   . PRO A 1 36  ? 9.246   2.116   28.440  1.00 59.84 36  A 1 
ATOM 295  C CA  . PRO A 1 36  ? 9.863   3.207   27.685  1.00 62.53 36  A 1 
ATOM 296  C C   . PRO A 1 36  ? 8.900   3.831   26.658  1.00 63.25 36  A 1 
ATOM 297  O O   . PRO A 1 36  ? 8.098   3.139   26.030  1.00 61.89 36  A 1 
ATOM 298  C CB  . PRO A 1 36  ? 11.094  2.597   27.003  1.00 60.82 36  A 1 
ATOM 299  C CG  . PRO A 1 36  ? 11.450  1.405   27.883  1.00 59.27 36  A 1 
ATOM 300  C CD  . PRO A 1 36  ? 10.086  0.926   28.374  1.00 64.86 36  A 1 
ATOM 301  N N   . GLU A 1 37  ? 8.989   5.150   26.466  1.00 56.35 37  A 1 
ATOM 302  C CA  . GLU A 1 37  ? 8.075   5.912   25.595  1.00 57.93 37  A 1 
ATOM 303  C C   . GLU A 1 37  ? 8.078   5.395   24.142  1.00 58.48 37  A 1 
ATOM 304  O O   . GLU A 1 37  ? 7.013   5.243   23.549  1.00 57.34 37  A 1 
ATOM 305  C CB  . GLU A 1 37  ? 8.456   7.403   25.694  1.00 56.90 37  A 1 
ATOM 306  C CG  . GLU A 1 37  ? 7.500   8.367   24.965  1.00 52.05 37  A 1 
ATOM 307  C CD  . GLU A 1 37  ? 7.763   9.855   25.309  1.00 48.18 37  A 1 
ATOM 308  O OE1 . GLU A 1 37  ? 7.048   10.718  24.749  1.00 45.88 37  A 1 
ATOM 309  O OE2 . GLU A 1 37  ? 8.608   10.149  26.193  1.00 45.49 37  A 1 
ATOM 310  N N   . HIS A 1 38  ? 9.250   5.039   23.611  1.00 56.74 38  A 1 
ATOM 311  C CA  . HIS A 1 38  ? 9.389   4.489   22.259  1.00 57.37 38  A 1 
ATOM 312  C C   . HIS A 1 38  ? 8.673   3.138   22.106  1.00 57.91 38  A 1 
ATOM 313  O O   . HIS A 1 38  ? 7.906   2.964   21.166  1.00 57.34 38  A 1 
ATOM 314  C CB  . HIS A 1 38  ? 10.878  4.398   21.879  1.00 55.75 38  A 1 
ATOM 315  C CG  . HIS A 1 38  ? 11.662  3.356   22.648  1.00 51.19 38  A 1 
ATOM 316  N ND1 . HIS A 1 38  ? 12.294  3.521   23.854  1.00 46.21 38  A 1 
ATOM 317  C CD2 . HIS A 1 38  ? 11.858  2.053   22.265  1.00 44.97 38  A 1 
ATOM 318  C CE1 . HIS A 1 38  ? 12.863  2.349   24.192  1.00 42.93 38  A 1 
ATOM 319  N NE2 . HIS A 1 38  ? 12.623  1.425   23.257  1.00 44.40 38  A 1 
ATOM 320  N N   . GLU A 1 39  ? 8.819   2.221   23.068  1.00 54.48 39  A 1 
ATOM 321  C CA  . GLU A 1 39  ? 8.180   0.896   23.036  1.00 58.07 39  A 1 
ATOM 322  C C   . GLU A 1 39  ? 6.647   1.001   23.076  1.00 58.43 39  A 1 
ATOM 323  O O   . GLU A 1 39  ? 5.928   0.207   22.467  1.00 58.19 39  A 1 
ATOM 324  C CB  . GLU A 1 39  ? 8.679   0.078   24.238  1.00 58.47 39  A 1 
ATOM 325  C CG  . GLU A 1 39  ? 8.362   -1.423  24.111  1.00 53.34 39  A 1 
ATOM 326  C CD  . GLU A 1 39  ? 8.531   -2.195  25.425  1.00 50.44 39  A 1 
ATOM 327  O OE1 . GLU A 1 39  ? 7.735   -3.153  25.617  1.00 47.55 39  A 1 
ATOM 328  O OE2 . GLU A 1 39  ? 9.342   -1.787  26.276  1.00 48.53 39  A 1 
ATOM 329  N N   . TYR A 1 40  ? 6.127   2.013   23.776  1.00 55.27 40  A 1 
ATOM 330  C CA  . TYR A 1 40  ? 4.696   2.276   23.800  1.00 55.48 40  A 1 
ATOM 331  C C   . TYR A 1 40  ? 4.184   2.879   22.492  1.00 56.21 40  A 1 
ATOM 332  O O   . TYR A 1 40  ? 3.141   2.447   22.002  1.00 56.32 40  A 1 
ATOM 333  C CB  . TYR A 1 40  ? 4.352   3.170   24.987  1.00 53.84 40  A 1 
ATOM 334  C CG  . TYR A 1 40  ? 2.857   3.339   25.093  1.00 50.50 40  A 1 
ATOM 335  C CD1 . TYR A 1 40  ? 2.216   4.402   24.435  1.00 47.53 40  A 1 
ATOM 336  C CD2 . TYR A 1 40  ? 2.095   2.361   25.759  1.00 47.51 40  A 1 
ATOM 337  C CE1 . TYR A 1 40  ? 0.812   4.493   24.464  1.00 41.81 40  A 1 
ATOM 338  C CE2 . TYR A 1 40  ? 0.695   2.456   25.789  1.00 43.46 40  A 1 
ATOM 339  C CZ  . TYR A 1 40  ? 0.053   3.526   25.144  1.00 42.95 40  A 1 
ATOM 340  O OH  . TYR A 1 40  ? -1.296  3.632   25.195  1.00 39.93 40  A 1 
ATOM 341  N N   . LEU A 1 41  ? 4.900   3.851   21.909  1.00 57.10 41  A 1 
ATOM 342  C CA  . LEU A 1 41  ? 4.546   4.425   20.606  1.00 57.17 41  A 1 
ATOM 343  C C   . LEU A 1 41  ? 4.530   3.342   19.524  1.00 57.65 41  A 1 
ATOM 344  O O   . LEU A 1 41  ? 3.585   3.296   18.743  1.00 56.81 41  A 1 
ATOM 345  C CB  . LEU A 1 41  ? 5.522   5.560   20.249  1.00 55.84 41  A 1 
ATOM 346  C CG  . LEU A 1 41  ? 5.352   6.838   21.093  1.00 52.28 41  A 1 
ATOM 347  C CD1 . LEU A 1 41  ? 6.494   7.811   20.793  1.00 49.20 41  A 1 
ATOM 348  C CD2 . LEU A 1 41  ? 4.028   7.550   20.803  1.00 49.97 41  A 1 
ATOM 349  N N   . THR A 1 42  ? 5.493   2.412   19.548  1.00 56.33 42  A 1 
ATOM 350  C CA  . THR A 1 42  ? 5.499   1.222   18.682  1.00 57.92 42  A 1 
ATOM 351  C C   . THR A 1 42  ? 4.245   0.377   18.904  1.00 58.57 42  A 1 
ATOM 352  O O   . THR A 1 42  ? 3.523   0.111   17.949  1.00 57.97 42  A 1 
ATOM 353  C CB  . THR A 1 42  ? 6.759   0.377   18.900  1.00 57.15 42  A 1 
ATOM 354  O OG1 . THR A 1 42  ? 7.899   1.179   18.730  1.00 52.50 42  A 1 
ATOM 355  C CG2 . THR A 1 42  ? 6.883   -0.770  17.900  1.00 52.04 42  A 1 
ATOM 356  N N   . LYS A 1 43  ? 3.875   0.052   20.153  1.00 60.24 43  A 1 
ATOM 357  C CA  . LYS A 1 43  ? 2.643   -0.713  20.446  1.00 60.75 43  A 1 
ATOM 358  C C   . LYS A 1 43  ? 1.363   -0.013  19.979  1.00 61.11 43  A 1 
ATOM 359  O O   . LYS A 1 43  ? 0.451   -0.679  19.497  1.00 60.31 43  A 1 
ATOM 360  C CB  . LYS A 1 43  ? 2.545   -1.017  21.948  1.00 58.50 43  A 1 
ATOM 361  C CG  . LYS A 1 43  ? 3.479   -2.170  22.327  1.00 53.87 43  A 1 
ATOM 362  C CD  . LYS A 1 43  ? 3.534   -2.380  23.844  1.00 50.69 43  A 1 
ATOM 363  C CE  . LYS A 1 43  ? 4.524   -3.516  24.100  1.00 46.26 43  A 1 
ATOM 364  N NZ  . LYS A 1 43  ? 5.032   -3.548  25.488  1.00 40.09 43  A 1 
ATOM 365  N N   . MET A 1 44  ? 1.258   1.318   20.119  1.00 58.32 44  A 1 
ATOM 366  C CA  . MET A 1 44  ? 0.101   2.074   19.613  1.00 57.63 44  A 1 
ATOM 367  C C   . MET A 1 44  ? 0.047   2.086   18.088  1.00 59.70 44  A 1 
ATOM 368  O O   . MET A 1 44  ? -1.041  2.026   17.515  1.00 58.79 44  A 1 
ATOM 369  C CB  . MET A 1 44  ? 0.132   3.523   20.102  1.00 54.46 44  A 1 
ATOM 370  C CG  . MET A 1 44  ? -0.175  3.654   21.579  1.00 51.93 44  A 1 
ATOM 371  S SD  . MET A 1 44  ? -0.536  5.361   22.081  1.00 47.65 44  A 1 
ATOM 372  C CE  . MET A 1 44  ? -2.308  5.412   21.724  1.00 45.15 44  A 1 
ATOM 373  N N   . ARG A 1 45  ? 1.197   2.171   17.431  1.00 59.73 45  A 1 
ATOM 374  C CA  . ARG A 1 45  ? 1.327   2.092   15.974  1.00 59.16 45  A 1 
ATOM 375  C C   . ARG A 1 45  ? 0.903   0.706   15.486  1.00 60.06 45  A 1 
ATOM 376  O O   . ARG A 1 45  ? 0.008   0.623   14.646  1.00 59.63 45  A 1 
ATOM 377  C CB  . ARG A 1 45  ? 2.764   2.473   15.597  1.00 56.87 45  A 1 
ATOM 378  C CG  . ARG A 1 45  ? 2.920   2.694   14.092  1.00 52.98 45  A 1 
ATOM 379  C CD  . ARG A 1 45  ? 4.365   3.080   13.743  1.00 49.79 45  A 1 
ATOM 380  N NE  . ARG A 1 45  ? 4.533   3.164   12.284  1.00 46.69 45  A 1 
ATOM 381  C CZ  . ARG A 1 45  ? 5.656   3.263   11.599  1.00 40.30 45  A 1 
ATOM 382  N NH1 . ARG A 1 45  ? 6.827   3.396   12.171  1.00 39.08 45  A 1 
ATOM 383  N NH2 . ARG A 1 45  ? 5.617   3.209   10.305  1.00 38.70 45  A 1 
ATOM 384  N N   . ASP A 1 46  ? 1.409   -0.351  16.125  1.00 59.60 46  A 1 
ATOM 385  C CA  . ASP A 1 46  ? 1.033   -1.742  15.865  1.00 61.24 46  A 1 
ATOM 386  C C   . ASP A 1 46  ? -0.475  -1.983  16.086  1.00 62.85 46  A 1 
ATOM 387  O O   . ASP A 1 46  ? -1.100  -2.719  15.331  1.00 60.89 46  A 1 
ATOM 388  C CB  . ASP A 1 46  ? 1.816   -2.690  16.793  1.00 57.30 46  A 1 
ATOM 389  C CG  . ASP A 1 46  ? 3.332   -2.757  16.576  1.00 51.57 46  A 1 
ATOM 390  O OD1 . ASP A 1 46  ? 3.811   -2.333  15.509  1.00 48.00 46  A 1 
ATOM 391  O OD2 . ASP A 1 46  ? 3.999   -3.285  17.502  1.00 47.95 46  A 1 
ATOM 392  N N   . GLU A 1 47  ? -1.106  -1.364  17.093  1.00 67.51 47  A 1 
ATOM 393  C CA  . GLU A 1 47  ? -2.554  -1.509  17.320  1.00 70.06 47  A 1 
ATOM 394  C C   . GLU A 1 47  ? -3.387  -0.927  16.162  1.00 73.50 47  A 1 
ATOM 395  O O   . GLU A 1 47  ? -4.419  -1.512  15.824  1.00 68.87 47  A 1 
ATOM 396  C CB  . GLU A 1 47  ? -2.981  -0.904  18.687  1.00 64.56 47  A 1 
ATOM 397  C CG  . GLU A 1 47  ? -2.744  -1.847  19.895  1.00 56.18 47  A 1 
ATOM 398  C CD  . GLU A 1 47  ? -3.227  -1.307  21.282  1.00 51.86 47  A 1 
ATOM 399  O OE1 . GLU A 1 47  ? -3.047  -1.993  22.326  1.00 47.39 47  A 1 
ATOM 400  O OE2 . GLU A 1 47  ? -3.866  -0.239  21.401  1.00 47.33 47  A 1 
ATOM 401  N N   . ASN A 1 48  ? -2.944  0.167   15.549  1.00 80.15 48  A 1 
ATOM 402  C CA  . ASN A 1 48  ? -3.690  0.910   14.526  1.00 83.12 48  A 1 
ATOM 403  C C   . ASN A 1 48  ? -3.376  0.479   13.087  1.00 87.00 48  A 1 
ATOM 404  O O   . ASN A 1 48  ? -4.242  0.602   12.217  1.00 85.16 48  A 1 
ATOM 405  C CB  . ASN A 1 48  ? -3.415  2.409   14.708  1.00 76.40 48  A 1 
ATOM 406  C CG  . ASN A 1 48  ? -4.048  3.007   15.951  1.00 65.48 48  A 1 
ATOM 407  O OD1 . ASN A 1 48  ? -5.001  2.523   16.541  1.00 57.88 48  A 1 
ATOM 408  N ND2 . ASN A 1 48  ? -3.538  4.134   16.383  1.00 54.90 48  A 1 
ATOM 409  N N   . ASN A 1 49  ? -2.164  -0.013  12.827  1.00 87.78 49  A 1 
ATOM 410  C CA  . ASN A 1 49  ? -1.747  -0.431  11.495  1.00 89.72 49  A 1 
ATOM 411  C C   . ASN A 1 49  ? -1.892  -1.947  11.335  1.00 91.41 49  A 1 
ATOM 412  O O   . ASN A 1 49  ? -1.625  -2.721  12.257  1.00 90.24 49  A 1 
ATOM 413  C CB  . ASN A 1 49  ? -0.318  0.063   11.213  1.00 87.67 49  A 1 
ATOM 414  C CG  . ASN A 1 49  ? -0.207  1.576   11.172  1.00 85.65 49  A 1 
ATOM 415  O OD1 . ASN A 1 49  ? -1.139  2.310   10.873  1.00 79.32 49  A 1 
ATOM 416  N ND2 . ASN A 1 49  ? 0.953   2.095   11.471  1.00 79.12 49  A 1 
ATOM 417  N N   . LEU A 1 50  ? -2.336  -2.374  10.147  1.00 92.29 50  A 1 
ATOM 418  C CA  . LEU A 1 50  ? -2.362  -3.778  9.760   1.00 93.13 50  A 1 
ATOM 419  C C   . LEU A 1 50  ? -1.010  -4.199  9.185   1.00 93.82 50  A 1 
ATOM 420  O O   . LEU A 1 50  ? -0.496  -5.250  9.558   1.00 93.03 50  A 1 
ATOM 421  C CB  . LEU A 1 50  ? -3.507  -4.004  8.761   1.00 93.07 50  A 1 
ATOM 422  C CG  . LEU A 1 50  ? -3.649  -5.469  8.320   1.00 92.10 50  A 1 
ATOM 423  C CD1 . LEU A 1 50  ? -3.962  -6.408  9.491   1.00 89.78 50  A 1 
ATOM 424  C CD2 . LEU A 1 50  ? -4.783  -5.581  7.310   1.00 89.88 50  A 1 
ATOM 425  N N   . VAL A 1 51  ? -0.438  -3.365  8.316   1.00 95.12 51  A 1 
ATOM 426  C CA  . VAL A 1 51  ? 0.882   -3.589  7.713   1.00 95.50 51  A 1 
ATOM 427  C C   . VAL A 1 51  ? 1.717   -2.320  7.799   1.00 95.03 51  A 1 
ATOM 428  O O   . VAL A 1 51  ? 1.209   -1.218  7.607   1.00 94.15 51  A 1 
ATOM 429  C CB  . VAL A 1 51  ? 0.777   -4.065  6.251   1.00 95.76 51  A 1 
ATOM 430  C CG1 . VAL A 1 51  ? 2.152   -4.349  5.632   1.00 94.24 51  A 1 
ATOM 431  C CG2 . VAL A 1 51  ? -0.051  -5.344  6.129   1.00 94.17 51  A 1 
ATOM 432  N N   . GLU A 1 52  ? 3.010   -2.481  8.052   1.00 94.53 52  A 1 
ATOM 433  C CA  . GLU A 1 52  ? 3.986   -1.398  8.018   1.00 94.05 52  A 1 
ATOM 434  C C   . GLU A 1 52  ? 5.197   -1.812  7.186   1.00 94.72 52  A 1 
ATOM 435  O O   . GLU A 1 52  ? 5.847   -2.807  7.502   1.00 94.11 52  A 1 
ATOM 436  C CB  . GLU A 1 52  ? 4.444   -1.003  9.428   1.00 92.01 52  A 1 
ATOM 437  C CG  . GLU A 1 52  ? 3.297   -0.748  10.418  1.00 83.55 52  A 1 
ATOM 438  C CD  . GLU A 1 52  ? 3.794   -0.260  11.783  1.00 82.76 52  A 1 
ATOM 439  O OE1 . GLU A 1 52  ? 2.944   0.204   12.577  1.00 73.68 52  A 1 
ATOM 440  O OE2 . GLU A 1 52  ? 5.015   -0.276  12.045  1.00 74.41 52  A 1 
ATOM 441  N N   . PHE A 1 53  ? 5.493   -1.046  6.160   1.00 95.02 53  A 1 
ATOM 442  C CA  . PHE A 1 53  ? 6.735   -1.123  5.404   1.00 95.16 53  A 1 
ATOM 443  C C   . PHE A 1 53  ? 7.748   -0.180  6.045   1.00 94.18 53  A 1 
ATOM 444  O O   . PHE A 1 53  ? 7.447   0.999   6.241   1.00 92.13 53  A 1 
ATOM 445  C CB  . PHE A 1 53  ? 6.495   -0.737  3.943   1.00 95.56 53  A 1 
ATOM 446  C CG  . PHE A 1 53  ? 5.770   -1.783  3.120   1.00 96.23 53  A 1 
ATOM 447  C CD1 . PHE A 1 53  ? 6.481   -2.522  2.154   1.00 94.81 53  A 1 
ATOM 448  C CD2 . PHE A 1 53  ? 4.394   -2.010  3.294   1.00 95.01 53  A 1 
ATOM 449  C CE1 . PHE A 1 53  ? 5.820   -3.471  1.361   1.00 94.58 53  A 1 
ATOM 450  C CE2 . PHE A 1 53  ? 3.734   -2.968  2.506   1.00 95.04 53  A 1 
ATOM 451  C CZ  . PHE A 1 53  ? 4.447   -3.693  1.535   1.00 95.83 53  A 1 
ATOM 452  N N   . ASP A 1 54  ? 8.927   -0.682  6.349   1.00 93.84 54  A 1 
ATOM 453  C CA  . ASP A 1 54  ? 10.011  0.071   6.975   1.00 93.05 54  A 1 
ATOM 454  C C   . ASP A 1 54  ? 11.303  -0.108  6.178   1.00 93.96 54  A 1 
ATOM 455  O O   . ASP A 1 54  ? 11.962  -1.147  6.257   1.00 92.57 54  A 1 
ATOM 456  C CB  . ASP A 1 54  ? 10.156  -0.370  8.438   1.00 90.47 54  A 1 
ATOM 457  C CG  . ASP A 1 54  ? 10.987  0.592   9.293   1.00 85.62 54  A 1 
ATOM 458  O OD1 . ASP A 1 54  ? 11.480  1.614   8.766   1.00 79.60 54  A 1 
ATOM 459  O OD2 . ASP A 1 54  ? 10.999  0.340   10.525  1.00 77.69 54  A 1 
ATOM 460  N N   . ASN A 1 55  ? 11.619  0.899   5.371   1.00 92.49 55  A 1 
ATOM 461  C CA  . ASN A 1 55  ? 12.808  0.977   4.527   1.00 93.30 55  A 1 
ATOM 462  C C   . ASN A 1 55  ? 13.049  -0.284  3.662   1.00 94.52 55  A 1 
ATOM 463  O O   . ASN A 1 55  ? 14.169  -0.786  3.555   1.00 92.72 55  A 1 
ATOM 464  C CB  . ASN A 1 55  ? 14.002  1.390   5.402   1.00 91.30 55  A 1 
ATOM 465  C CG  . ASN A 1 55  ? 15.154  1.906   4.568   1.00 84.26 55  A 1 
ATOM 466  O OD1 . ASN A 1 55  ? 14.983  2.705   3.664   1.00 76.27 55  A 1 
ATOM 467  N ND2 . ASN A 1 55  ? 16.361  1.493   4.853   1.00 73.45 55  A 1 
ATOM 468  N N   . VAL A 1 56  ? 11.980  -0.823  3.061   1.00 94.53 56  A 1 
ATOM 469  C CA  . VAL A 1 56  ? 12.034  -2.076  2.297   1.00 95.67 56  A 1 
ATOM 470  C C   . VAL A 1 56  ? 12.770  -1.866  0.979   1.00 95.65 56  A 1 
ATOM 471  O O   . VAL A 1 56  ? 12.415  -0.989  0.190   1.00 94.71 56  A 1 
ATOM 472  C CB  . VAL A 1 56  ? 10.632  -2.663  2.062   1.00 95.91 56  A 1 
ATOM 473  C CG1 . VAL A 1 56  ? 10.669  -3.962  1.246   1.00 93.93 56  A 1 
ATOM 474  C CG2 . VAL A 1 56  ? 9.958   -2.981  3.403   1.00 93.18 56  A 1 
ATOM 475  N N   . CYS A 1 57  ? 13.758  -2.711  0.724   1.00 96.67 57  A 1 
ATOM 476  C CA  . CYS A 1 57  ? 14.480  -2.781  -0.541  1.00 96.33 57  A 1 
ATOM 477  C C   . CYS A 1 57  ? 14.290  -4.161  -1.171  1.00 96.56 57  A 1 
ATOM 478  O O   . CYS A 1 57  ? 14.665  -5.175  -0.578  1.00 95.53 57  A 1 
ATOM 479  C CB  . CYS A 1 57  ? 15.967  -2.479  -0.318  1.00 95.04 57  A 1 
ATOM 480  S SG  . CYS A 1 57  ? 16.219  -0.788  0.289   1.00 92.19 57  A 1 
ATOM 481  N N   . THR A 1 58  ? 13.745  -4.196  -2.389  1.00 95.43 58  A 1 
ATOM 482  C CA  . THR A 1 58  ? 13.598  -5.429  -3.176  1.00 95.83 58  A 1 
ATOM 483  C C   . THR A 1 58  ? 14.264  -5.247  -4.529  1.00 95.77 58  A 1 
ATOM 484  O O   . THR A 1 58  ? 13.830  -4.431  -5.344  1.00 94.76 58  A 1 
ATOM 485  C CB  . THR A 1 58  ? 12.134  -5.837  -3.342  1.00 95.89 58  A 1 
ATOM 486  O OG1 . THR A 1 58  ? 11.548  -5.988  -2.075  1.00 92.55 58  A 1 
ATOM 487  C CG2 . THR A 1 58  ? 12.005  -7.179  -4.061  1.00 92.88 58  A 1 
ATOM 488  N N   . TRP A 1 59  ? 15.320  -5.991  -4.757  1.00 95.80 59  A 1 
ATOM 489  C CA  . TRP A 1 59  ? 16.165  -5.833  -5.933  1.00 95.65 59  A 1 
ATOM 490  C C   . TRP A 1 59  ? 16.169  -7.101  -6.779  1.00 95.84 59  A 1 
ATOM 491  O O   . TRP A 1 59  ? 16.013  -8.214  -6.269  1.00 94.88 59  A 1 
ATOM 492  C CB  . TRP A 1 59  ? 17.587  -5.417  -5.512  1.00 94.68 59  A 1 
ATOM 493  C CG  . TRP A 1 59  ? 17.753  -4.121  -4.758  1.00 94.01 59  A 1 
ATOM 494  C CD1 . TRP A 1 59  ? 16.808  -3.189  -4.503  1.00 91.34 59  A 1 
ATOM 495  C CD2 . TRP A 1 59  ? 18.975  -3.597  -4.156  1.00 92.89 59  A 1 
ATOM 496  N NE1 . TRP A 1 59  ? 17.346  -2.143  -3.780  1.00 90.53 59  A 1 
ATOM 497  C CE2 . TRP A 1 59  ? 18.685  -2.341  -3.537  1.00 91.51 59  A 1 
ATOM 498  C CE3 . TRP A 1 59  ? 20.306  -4.062  -4.065  1.00 90.59 59  A 1 
ATOM 499  C CZ2 . TRP A 1 59  ? 19.654  -1.595  -2.863  1.00 89.41 59  A 1 
ATOM 500  C CZ3 . TRP A 1 59  ? 21.286  -3.317  -3.390  1.00 88.58 59  A 1 
ATOM 501  C CH2 . TRP A 1 59  ? 20.961  -2.092  -2.787  1.00 87.75 59  A 1 
ATOM 502  N N   . PHE A 1 60  ? 16.388  -6.921  -8.086  1.00 94.33 60  A 1 
ATOM 503  C CA  . PHE A 1 60  ? 16.595  -8.009  -9.030  1.00 94.02 60  A 1 
ATOM 504  C C   . PHE A 1 60  ? 18.027  -7.964  -9.552  1.00 93.81 60  A 1 
ATOM 505  O O   . PHE A 1 60  ? 18.482  -6.941  -10.062 1.00 92.45 60  A 1 
ATOM 506  C CB  . PHE A 1 60  ? 15.570  -7.950  -10.170 1.00 93.94 60  A 1 
ATOM 507  C CG  . PHE A 1 60  ? 14.140  -8.200  -9.728  1.00 94.40 60  A 1 
ATOM 508  C CD1 . PHE A 1 60  ? 13.575  -9.484  -9.858  1.00 92.74 60  A 1 
ATOM 509  C CD2 . PHE A 1 60  ? 13.375  -7.159  -9.178  1.00 93.21 60  A 1 
ATOM 510  C CE1 . PHE A 1 60  ? 12.250  -9.719  -9.452  1.00 92.33 60  A 1 
ATOM 511  C CE2 . PHE A 1 60  ? 12.053  -7.395  -8.762  1.00 92.68 60  A 1 
ATOM 512  C CZ  . PHE A 1 60  ? 11.489  -8.674  -8.903  1.00 93.13 60  A 1 
ATOM 513  N N   . PHE A 1 61  ? 18.721  -9.090  -9.437  1.00 93.77 61  A 1 
ATOM 514  C CA  . PHE A 1 61  ? 20.087  -9.284  -9.903  1.00 92.98 61  A 1 
ATOM 515  C C   . PHE A 1 61  ? 20.035  -9.995  -11.253 1.00 92.33 61  A 1 
ATOM 516  O O   . PHE A 1 61  ? 19.541  -11.119 -11.353 1.00 89.54 61  A 1 
ATOM 517  C CB  . PHE A 1 61  ? 20.880  -10.065 -8.844  1.00 92.31 61  A 1 
ATOM 518  C CG  . PHE A 1 61  ? 20.885  -9.386  -7.485  1.00 92.43 61  A 1 
ATOM 519  C CD1 . PHE A 1 61  ? 21.781  -8.337  -7.219  1.00 90.10 61  A 1 
ATOM 520  C CD2 . PHE A 1 61  ? 19.952  -9.770  -6.500  1.00 90.88 61  A 1 
ATOM 521  C CE1 . PHE A 1 61  ? 21.755  -7.682  -5.975  1.00 89.82 61  A 1 
ATOM 522  C CE2 . PHE A 1 61  ? 19.926  -9.113  -5.254  1.00 90.28 61  A 1 
ATOM 523  C CZ  . PHE A 1 61  ? 20.831  -8.069  -4.991  1.00 90.88 61  A 1 
ATOM 524  N N   . THR A 1 62  ? 20.493  -9.310  -12.293 1.00 91.59 62  A 1 
ATOM 525  C CA  . THR A 1 62  ? 20.501  -9.798  -13.673 1.00 90.76 62  A 1 
ATOM 526  C C   . THR A 1 62  ? 21.918  -9.740  -14.234 1.00 91.51 62  A 1 
ATOM 527  O O   . THR A 1 62  ? 22.764  -9.012  -13.713 1.00 90.39 62  A 1 
ATOM 528  C CB  . THR A 1 62  ? 19.537  -9.001  -14.569 1.00 89.57 62  A 1 
ATOM 529  O OG1 . THR A 1 62  ? 20.042  -7.719  -14.857 1.00 85.90 62  A 1 
ATOM 530  C CG2 . THR A 1 62  ? 18.142  -8.811  -13.962 1.00 84.85 62  A 1 
ATOM 531  N N   . ASP A 1 63  ? 22.158  -10.439 -15.346 1.00 91.44 63  A 1 
ATOM 532  C CA  . ASP A 1 63  ? 23.464  -10.435 -16.022 1.00 91.26 63  A 1 
ATOM 533  C C   . ASP A 1 63  ? 23.872  -9.044  -16.541 1.00 91.91 63  A 1 
ATOM 534  O O   . ASP A 1 63  ? 25.053  -8.758  -16.714 1.00 89.51 63  A 1 
ATOM 535  C CB  . ASP A 1 63  ? 23.429  -11.432 -17.193 1.00 90.33 63  A 1 
ATOM 536  C CG  . ASP A 1 63  ? 23.097  -12.862 -16.759 1.00 84.92 63  A 1 
ATOM 537  O OD1 . ASP A 1 63  ? 23.490  -13.246 -15.638 1.00 78.86 63  A 1 
ATOM 538  O OD2 . ASP A 1 63  ? 22.407  -13.544 -17.545 1.00 80.97 63  A 1 
ATOM 539  N N   . VAL A 1 64  ? 22.890  -8.158  -16.773 1.00 91.10 64  A 1 
ATOM 540  C CA  . VAL A 1 64  ? 23.119  -6.793  -17.274 1.00 90.49 64  A 1 
ATOM 541  C C   . VAL A 1 64  ? 23.216  -5.740  -16.163 1.00 90.91 64  A 1 
ATOM 542  O O   . VAL A 1 64  ? 23.509  -4.581  -16.443 1.00 87.48 64  A 1 
ATOM 543  C CB  . VAL A 1 64  ? 22.073  -6.404  -18.336 1.00 88.92 64  A 1 
ATOM 544  C CG1 . VAL A 1 64  ? 22.154  -7.331  -19.558 1.00 81.21 64  A 1 
ATOM 545  C CG2 . VAL A 1 64  ? 20.635  -6.438  -17.807 1.00 81.30 64  A 1 
ATOM 546  N N   . GLY A 1 65  ? 22.970  -6.113  -14.907 1.00 91.36 65  A 1 
ATOM 547  C CA  . GLY A 1 65  ? 23.071  -5.231  -13.748 1.00 91.37 65  A 1 
ATOM 548  C C   . GLY A 1 65  ? 21.970  -5.439  -12.711 1.00 92.78 65  A 1 
ATOM 549  O O   . GLY A 1 65  ? 21.103  -6.305  -12.833 1.00 91.36 65  A 1 
ATOM 550  N N   . THR A 1 66  ? 21.998  -4.618  -11.662 1.00 91.90 66  A 1 
ATOM 551  C CA  . THR A 1 66  ? 21.025  -4.667  -10.564 1.00 92.42 66  A 1 
ATOM 552  C C   . THR A 1 66  ? 19.880  -3.690  -10.817 1.00 92.79 66  A 1 
ATOM 553  O O   . THR A 1 66  ? 20.106  -2.490  -10.978 1.00 91.24 66  A 1 
ATOM 554  C CB  . THR A 1 66  ? 21.690  -4.372  -9.216  1.00 91.31 66  A 1 
ATOM 555  O OG1 . THR A 1 66  ? 22.717  -5.307  -8.984  1.00 85.30 66  A 1 
ATOM 556  C CG2 . THR A 1 66  ? 20.713  -4.485  -8.043  1.00 85.33 66  A 1 
ATOM 557  N N   . VAL A 1 67  ? 18.645  -4.189  -10.782 1.00 93.68 67  A 1 
ATOM 558  C CA  . VAL A 1 67  ? 17.412  -3.396  -10.833 1.00 93.94 67  A 1 
ATOM 559  C C   . VAL A 1 67  ? 16.902  -3.189  -9.409  1.00 94.63 67  A 1 
ATOM 560  O O   . VAL A 1 67  ? 16.465  -4.136  -8.752  1.00 94.05 67  A 1 
ATOM 561  C CB  . VAL A 1 67  ? 16.352  -4.086  -11.708 1.00 92.97 67  A 1 
ATOM 562  C CG1 . VAL A 1 67  ? 15.037  -3.294  -11.732 1.00 90.53 67  A 1 
ATOM 563  C CG2 . VAL A 1 67  ? 16.828  -4.265  -13.151 1.00 90.82 67  A 1 
ATOM 564  N N   . ARG A 1 68  ? 16.917  -1.940  -8.924  1.00 94.00 68  A 1 
ATOM 565  C CA  . ARG A 1 68  ? 16.362  -1.545  -7.619  1.00 93.93 68  A 1 
ATOM 566  C C   . ARG A 1 68  ? 14.857  -1.276  -7.763  1.00 94.50 68  A 1 
ATOM 567  O O   . ARG A 1 68  ? 14.419  -0.134  -7.800  1.00 93.52 68  A 1 
ATOM 568  C CB  . ARG A 1 68  ? 17.125  -0.336  -7.052  1.00 93.02 68  A 1 
ATOM 569  C CG  . ARG A 1 68  ? 18.634  -0.568  -6.874  1.00 91.16 68  A 1 
ATOM 570  C CD  . ARG A 1 68  ? 19.238  0.664   -6.182  1.00 88.61 68  A 1 
ATOM 571  N NE  . ARG A 1 68  ? 20.706  0.630   -6.085  1.00 84.07 68  A 1 
ATOM 572  C CZ  . ARG A 1 68  ? 21.444  1.586   -5.528  1.00 80.03 68  A 1 
ATOM 573  N NH1 . ARG A 1 68  ? 20.916  2.626   -4.945  1.00 76.14 68  A 1 
ATOM 574  N NH2 . ARG A 1 68  ? 22.744  1.535   -5.556  1.00 72.46 68  A 1 
ATOM 575  N N   . ALA A 1 69  ? 14.057  -2.339  -7.897  1.00 94.36 69  A 1 
ATOM 576  C CA  . ALA A 1 69  ? 12.622  -2.224  -8.186  1.00 94.71 69  A 1 
ATOM 577  C C   . ALA A 1 69  ? 11.816  -1.628  -7.018  1.00 95.17 69  A 1 
ATOM 578  O O   . ALA A 1 69  ? 10.824  -0.936  -7.239  1.00 94.13 69  A 1 
ATOM 579  C CB  . ALA A 1 69  ? 12.100  -3.611  -8.568  1.00 94.29 69  A 1 
ATOM 580  N N   . VAL A 1 70  ? 12.239  -1.890  -5.792  1.00 95.69 70  A 1 
ATOM 581  C CA  . VAL A 1 70  ? 11.783  -1.235  -4.561  1.00 95.95 70  A 1 
ATOM 582  C C   . VAL A 1 70  ? 13.033  -0.841  -3.786  1.00 95.73 70  A 1 
ATOM 583  O O   . VAL A 1 70  ? 13.885  -1.695  -3.537  1.00 94.77 70  A 1 
ATOM 584  C CB  . VAL A 1 70  ? 10.887  -2.173  -3.728  1.00 95.97 70  A 1 
ATOM 585  C CG1 . VAL A 1 70  ? 10.365  -1.498  -2.464  1.00 94.60 70  A 1 
ATOM 586  C CG2 . VAL A 1 70  ? 9.674   -2.679  -4.525  1.00 94.62 70  A 1 
ATOM 587  N N   . ASP A 1 71  ? 13.169  0.438   -3.429  1.00 94.78 71  A 1 
ATOM 588  C CA  . ASP A 1 71  ? 14.418  0.995   -2.913  1.00 94.14 71  A 1 
ATOM 589  C C   . ASP A 1 71  ? 14.194  1.951   -1.733  1.00 94.27 71  A 1 
ATOM 590  O O   . ASP A 1 71  ? 14.127  3.171   -1.883  1.00 92.10 71  A 1 
ATOM 591  C CB  . ASP A 1 71  ? 15.199  1.642   -4.072  1.00 92.51 71  A 1 
ATOM 592  C CG  . ASP A 1 71  ? 16.638  1.971   -3.678  1.00 89.87 71  A 1 
ATOM 593  O OD1 . ASP A 1 71  ? 17.236  1.183   -2.907  1.00 85.65 71  A 1 
ATOM 594  O OD2 . ASP A 1 71  ? 17.167  2.984   -4.174  1.00 85.10 71  A 1 
ATOM 595  N N   . GLY A 1 72  ? 14.050  1.384   -0.535  1.00 93.31 72  A 1 
ATOM 596  C CA  . GLY A 1 72  ? 13.840  2.152   0.692   1.00 92.98 72  A 1 
ATOM 597  C C   . GLY A 1 72  ? 12.392  2.598   0.901   1.00 93.44 72  A 1 
ATOM 598  O O   . GLY A 1 72  ? 12.131  3.672   1.436   1.00 90.66 72  A 1 
ATOM 599  N N   . VAL A 1 73  ? 11.421  1.780   0.477   1.00 94.48 73  A 1 
ATOM 600  C CA  . VAL A 1 73  ? 9.991   2.098   0.575   1.00 95.21 73  A 1 
ATOM 601  C C   . VAL A 1 73  ? 9.498   1.980   2.018   1.00 95.21 73  A 1 
ATOM 602  O O   . VAL A 1 73  ? 9.657   0.949   2.672   1.00 94.14 73  A 1 
ATOM 603  C CB  . VAL A 1 73  ? 9.173   1.240   -0.404  1.00 95.01 73  A 1 
ATOM 604  C CG1 . VAL A 1 73  ? 7.668   1.278   -0.128  1.00 92.26 73  A 1 
ATOM 605  C CG2 . VAL A 1 73  ? 9.395   1.772   -1.829  1.00 92.38 73  A 1 
ATOM 606  N N   . SER A 1 74  ? 8.861   3.043   2.516   1.00 94.35 74  A 1 
ATOM 607  C CA  . SER A 1 74  ? 8.279   3.117   3.861   1.00 93.36 74  A 1 
ATOM 608  C C   . SER A 1 74  ? 6.881   3.731   3.830   1.00 93.44 74  A 1 
ATOM 609  O O   . SER A 1 74  ? 6.714   4.905   3.487   1.00 92.28 74  A 1 
ATOM 610  C CB  . SER A 1 74  ? 9.162   3.941   4.803   1.00 92.00 74  A 1 
ATOM 611  O OG  . SER A 1 74  ? 10.451  3.386   4.926   1.00 87.40 74  A 1 
ATOM 612  N N   . PHE A 1 75  ? 5.857   2.953   4.220   1.00 94.07 75  A 1 
ATOM 613  C CA  . PHE A 1 75  ? 4.475   3.410   4.397   1.00 94.30 75  A 1 
ATOM 614  C C   . PHE A 1 75  ? 3.696   2.446   5.297   1.00 94.64 75  A 1 
ATOM 615  O O   . PHE A 1 75  ? 4.134   1.330   5.556   1.00 93.99 75  A 1 
ATOM 616  C CB  . PHE A 1 75  ? 3.772   3.568   3.039   1.00 94.52 75  A 1 
ATOM 617  C CG  . PHE A 1 75  ? 3.578   2.285   2.257   1.00 95.68 75  A 1 
ATOM 618  C CD1 . PHE A 1 75  ? 4.588   1.828   1.388   1.00 94.61 75  A 1 
ATOM 619  C CD2 . PHE A 1 75  ? 2.390   1.545   2.388   1.00 94.95 75  A 1 
ATOM 620  C CE1 . PHE A 1 75  ? 4.417   0.639   0.664   1.00 94.13 75  A 1 
ATOM 621  C CE2 . PHE A 1 75  ? 2.219   0.349   1.664   1.00 94.52 75  A 1 
ATOM 622  C CZ  . PHE A 1 75  ? 3.236   -0.105  0.802   1.00 95.13 75  A 1 
ATOM 623  N N   . ASP A 1 76  ? 2.523   2.883   5.762   1.00 94.03 76  A 1 
ATOM 624  C CA  . ASP A 1 76  ? 1.658   2.107   6.652   1.00 93.18 76  A 1 
ATOM 625  C C   . ASP A 1 76  ? 0.315   1.822   5.959   1.00 94.28 76  A 1 
ATOM 626  O O   . ASP A 1 76  ? -0.201  2.671   5.234   1.00 93.59 76  A 1 
ATOM 627  C CB  . ASP A 1 76  ? 1.436   2.871   7.974   1.00 90.38 76  A 1 
ATOM 628  C CG  . ASP A 1 76  ? 2.705   3.351   8.697   1.00 85.39 76  A 1 
ATOM 629  O OD1 . ASP A 1 76  ? 3.747   2.668   8.665   1.00 79.57 76  A 1 
ATOM 630  O OD2 . ASP A 1 76  ? 2.646   4.425   9.351   1.00 78.63 76  A 1 
ATOM 631  N N   . ILE A 1 77  ? -0.293  0.661   6.239   1.00 94.19 77  A 1 
ATOM 632  C CA  . ILE A 1 77  ? -1.672  0.309   5.879   1.00 94.55 77  A 1 
ATOM 633  C C   . ILE A 1 77  ? -2.484  0.232   7.176   1.00 94.14 77  A 1 
ATOM 634  O O   . ILE A 1 77  ? -2.378  -0.767  7.901   1.00 93.30 77  A 1 
ATOM 635  C CB  . ILE A 1 77  ? -1.752  -1.010  5.075   1.00 95.03 77  A 1 
ATOM 636  C CG1 . ILE A 1 77  ? -0.741  -1.020  3.904   1.00 94.46 77  A 1 
ATOM 637  C CG2 . ILE A 1 77  ? -3.201  -1.207  4.584   1.00 94.44 77  A 1 
ATOM 638  C CD1 . ILE A 1 77  ? -0.792  -2.273  3.024   1.00 93.18 77  A 1 
ATOM 639  N N   . PRO A 1 78  ? -3.276  1.273   7.523   1.00 92.77 78  A 1 
ATOM 640  C CA  . PRO A 1 78  ? -4.118  1.235   8.709   1.00 91.73 78  A 1 
ATOM 641  C C   . PRO A 1 78  ? -5.235  0.187   8.584   1.00 92.20 78  A 1 
ATOM 642  O O   . PRO A 1 78  ? -5.713  -0.115  7.493   1.00 91.93 78  A 1 
ATOM 643  C CB  . PRO A 1 78  ? -4.666  2.652   8.886   1.00 89.97 78  A 1 
ATOM 644  C CG  . PRO A 1 78  ? -3.738  3.525   8.040   1.00 87.88 78  A 1 
ATOM 645  C CD  . PRO A 1 78  ? -3.339  2.592   6.907   1.00 90.06 78  A 1 
ATOM 646  N N   . LYS A 1 79  ? -5.694  -0.354  9.717   1.00 90.98 79  A 1 
ATOM 647  C CA  . LYS A 1 79  ? -6.792  -1.330  9.753   1.00 90.19 79  A 1 
ATOM 648  C C   . LYS A 1 79  ? -8.096  -0.727  9.229   1.00 90.19 79  A 1 
ATOM 649  O O   . LYS A 1 79  ? -8.478  0.372   9.629   1.00 88.87 79  A 1 
ATOM 650  C CB  . LYS A 1 79  ? -6.987  -1.864  11.177  1.00 88.66 79  A 1 
ATOM 651  C CG  . LYS A 1 79  ? -5.838  -2.794  11.569  1.00 82.87 79  A 1 
ATOM 652  C CD  . LYS A 1 79  ? -6.019  -3.309  12.996  1.00 80.59 79  A 1 
ATOM 653  C CE  . LYS A 1 79  ? -4.837  -4.221  13.311  1.00 73.87 79  A 1 
ATOM 654  N NZ  . LYS A 1 79  ? -4.835  -4.647  14.725  1.00 66.63 79  A 1 
ATOM 655  N N   . GLY A 1 80  ? -8.788  -1.464  8.356   1.00 88.42 80  A 1 
ATOM 656  C CA  . GLY A 1 80  ? -10.056 -1.060  7.744   1.00 88.09 80  A 1 
ATOM 657  C C   . GLY A 1 80  ? -9.941  0.118   6.769   1.00 89.24 80  A 1 
ATOM 658  O O   . GLY A 1 80  ? -10.952 0.710   6.405   1.00 87.81 80  A 1 
ATOM 659  N N   . LYS A 1 81  ? -8.716  0.497   6.366   1.00 90.47 81  A 1 
ATOM 660  C CA  . LYS A 1 81  ? -8.453  1.613   5.451   1.00 91.86 81  A 1 
ATOM 661  C C   . LYS A 1 81  ? -7.916  1.140   4.109   1.00 93.71 81  A 1 
ATOM 662  O O   . LYS A 1 81  ? -7.303  0.078   4.019   1.00 93.67 81  A 1 
ATOM 663  C CB  . LYS A 1 81  ? -7.514  2.636   6.125   1.00 91.25 81  A 1 
ATOM 664  C CG  . LYS A 1 81  ? -8.113  3.312   7.378   1.00 89.57 81  A 1 
ATOM 665  C CD  . LYS A 1 81  ? -9.399  4.053   6.997   1.00 86.46 81  A 1 
ATOM 666  C CE  . LYS A 1 81  ? -9.991  4.960   8.055   1.00 82.81 81  A 1 
ATOM 667  N NZ  . LYS A 1 81  ? -11.110 5.710   7.407   1.00 75.09 81  A 1 
ATOM 668  N N   . THR A 1 82  ? -8.150  1.944   3.083   1.00 92.80 82  A 1 
ATOM 669  C CA  . THR A 1 82  ? -7.601  1.732   1.745   1.00 93.68 82  A 1 
ATOM 670  C C   . THR A 1 82  ? -6.394  2.635   1.537   1.00 94.45 82  A 1 
ATOM 671  O O   . THR A 1 82  ? -6.506  3.852   1.681   1.00 93.72 82  A 1 
ATOM 672  C CB  . THR A 1 82  ? -8.652  1.977   0.656   1.00 93.09 82  A 1 
ATOM 673  O OG1 . THR A 1 82  ? -9.752  1.120   0.866   1.00 90.96 82  A 1 
ATOM 674  C CG2 . THR A 1 82  ? -8.128  1.681   -0.743  1.00 91.14 82  A 1 
ATOM 675  N N   . ILE A 1 83  ? -5.255  2.053   1.170   1.00 95.79 83  A 1 
ATOM 676  C CA  . ILE A 1 83  ? -4.118  2.800   0.626   1.00 96.52 83  A 1 
ATOM 677  C C   . ILE A 1 83  ? -4.058  2.608   -0.888  1.00 96.86 83  A 1 
ATOM 678  O O   . ILE A 1 83  ? -4.088  1.479   -1.372  1.00 96.58 83  A 1 
ATOM 679  C CB  . ILE A 1 83  ? -2.795  2.459   1.340   1.00 96.26 83  A 1 
ATOM 680  C CG1 . ILE A 1 83  ? -1.681  3.418   0.861   1.00 92.36 83  A 1 
ATOM 681  C CG2 . ILE A 1 83  ? -2.384  0.985   1.162   1.00 91.21 83  A 1 
ATOM 682  C CD1 . ILE A 1 83  ? -0.406  3.356   1.701   1.00 86.16 83  A 1 
ATOM 683  N N   . GLY A 1 84  ? -3.968  3.706   -1.634  1.00 96.39 84  A 1 
ATOM 684  C CA  . GLY A 1 84  ? -3.684  3.701   -3.063  1.00 96.59 84  A 1 
ATOM 685  C C   . GLY A 1 84  ? -2.191  3.861   -3.319  1.00 97.17 84  A 1 
ATOM 686  O O   . GLY A 1 84  ? -1.586  4.795   -2.807  1.00 96.47 84  A 1 
ATOM 687  N N   . ILE A 1 85  ? -1.588  2.977   -4.116  1.00 97.50 85  A 1 
ATOM 688  C CA  . ILE A 1 85  ? -0.212  3.122   -4.605  1.00 97.53 85  A 1 
ATOM 689  C C   . ILE A 1 85  ? -0.265  3.467   -6.087  1.00 97.33 85  A 1 
ATOM 690  O O   . ILE A 1 85  ? -0.747  2.674   -6.897  1.00 96.05 85  A 1 
ATOM 691  C CB  . ILE A 1 85  ? 0.654   1.880   -4.321  1.00 97.10 85  A 1 
ATOM 692  C CG1 . ILE A 1 85  ? 0.614   1.548   -2.812  1.00 94.88 85  A 1 
ATOM 693  C CG2 . ILE A 1 85  ? 2.100   2.140   -4.801  1.00 95.66 85  A 1 
ATOM 694  C CD1 . ILE A 1 85  ? 1.594   0.457   -2.384  1.00 85.89 85  A 1 
ATOM 695  N N   . VAL A 1 86  ? 0.223   4.651   -6.433  1.00 96.85 86  A 1 
ATOM 696  C CA  . VAL A 1 86  ? 0.131   5.220   -7.783  1.00 96.39 86  A 1 
ATOM 697  C C   . VAL A 1 86  ? 1.496   5.588   -8.342  1.00 96.44 86  A 1 
ATOM 698  O O   . VAL A 1 86  ? 2.432   5.845   -7.599  1.00 95.36 86  A 1 
ATOM 699  C CB  . VAL A 1 86  ? -0.807  6.435   -7.836  1.00 94.95 86  A 1 
ATOM 700  C CG1 . VAL A 1 86  ? -2.221  6.018   -7.455  1.00 87.87 86  A 1 
ATOM 701  C CG2 . VAL A 1 86  ? -0.364  7.592   -6.931  1.00 88.34 86  A 1 
ATOM 702  N N   . GLY A 1 87  ? 1.596   5.626   -9.670  1.00 94.17 87  A 1 
ATOM 703  C CA  . GLY A 1 87  ? 2.817   5.975   -10.389 1.00 93.46 87  A 1 
ATOM 704  C C   . GLY A 1 87  ? 2.825   5.408   -11.806 1.00 93.47 87  A 1 
ATOM 705  O O   . GLY A 1 87  ? 1.990   4.566   -12.144 1.00 91.84 87  A 1 
ATOM 706  N N   . GLU A 1 88  ? 3.779   5.842   -12.623 1.00 91.90 88  A 1 
ATOM 707  C CA  . GLU A 1 88  ? 3.956   5.345   -13.998 1.00 91.27 88  A 1 
ATOM 708  C C   . GLU A 1 88  ? 4.175   3.815   -14.037 1.00 91.29 88  A 1 
ATOM 709  O O   . GLU A 1 88  ? 4.527   3.171   -13.037 1.00 87.52 88  A 1 
ATOM 710  C CB  . GLU A 1 88  ? 5.113   6.105   -14.696 1.00 89.39 88  A 1 
ATOM 711  C CG  . GLU A 1 88  ? 4.756   7.562   -15.074 1.00 83.17 88  A 1 
ATOM 712  C CD  . GLU A 1 88  ? 5.959   8.413   -15.561 1.00 83.96 88  A 1 
ATOM 713  O OE1 . GLU A 1 88  ? 5.778   9.580   -15.979 1.00 75.95 88  A 1 
ATOM 714  O OE2 . GLU A 1 88  ? 7.130   7.984   -15.440 1.00 76.76 88  A 1 
ATOM 715  N N   . SER A 1 89  ? 3.936   3.200   -15.200 1.00 91.60 89  A 1 
ATOM 716  C CA  . SER A 1 89  ? 4.226   1.780   -15.406 1.00 90.78 89  A 1 
ATOM 717  C C   . SER A 1 89  ? 5.706   1.476   -15.133 1.00 90.02 89  A 1 
ATOM 718  O O   . SER A 1 89  ? 6.584   2.286   -15.420 1.00 86.75 89  A 1 
ATOM 719  C CB  . SER A 1 89  ? 3.827   1.337   -16.814 1.00 89.35 89  A 1 
ATOM 720  O OG  . SER A 1 89  ? 3.955   -0.067  -16.873 1.00 79.02 89  A 1 
ATOM 721  N N   . GLY A 1 90  ? 5.986   0.331   -14.522 1.00 91.13 90  A 1 
ATOM 722  C CA  . GLY A 1 90  ? 7.353   -0.079  -14.184 1.00 90.95 90  A 1 
ATOM 723  C C   . GLY A 1 90  ? 7.984   0.624   -12.972 1.00 91.95 90  A 1 
ATOM 724  O O   . GLY A 1 90  ? 9.132   0.336   -12.652 1.00 89.73 90  A 1 
ATOM 725  N N   . CYS A 1 91  ? 7.271   1.507   -12.246 1.00 91.07 91  A 1 
ATOM 726  C CA  . CYS A 1 91  ? 7.870   2.221   -11.106 1.00 91.71 91  A 1 
ATOM 727  C C   . CYS A 1 91  ? 8.038   1.394   -9.813  1.00 92.81 91  A 1 
ATOM 728  O O   . CYS A 1 91  ? 8.483   1.945   -8.810  1.00 90.37 91  A 1 
ATOM 729  C CB  . CYS A 1 91  ? 7.124   3.540   -10.871 1.00 89.71 91  A 1 
ATOM 730  S SG  . CYS A 1 91  ? 5.502   3.255   -10.101 1.00 85.68 91  A 1 
ATOM 731  N N   . GLY A 1 92  ? 7.681   0.102   -9.792  1.00 93.28 92  A 1 
ATOM 732  C CA  . GLY A 1 92  ? 7.884   -0.820  -8.662  1.00 94.11 92  A 1 
ATOM 733  C C   . GLY A 1 92  ? 6.639   -1.173  -7.839  1.00 95.47 92  A 1 
ATOM 734  O O   . GLY A 1 92  ? 6.749   -1.911  -6.860  1.00 94.69 92  A 1 
ATOM 735  N N   . LYS A 1 93  ? 5.441   -0.701  -8.223  1.00 96.34 93  A 1 
ATOM 736  C CA  . LYS A 1 93  ? 4.170   -0.924  -7.496  1.00 96.65 93  A 1 
ATOM 737  C C   . LYS A 1 93  ? 3.859   -2.415  -7.279  1.00 96.77 93  A 1 
ATOM 738  O O   . LYS A 1 93  ? 3.721   -2.848  -6.136  1.00 96.16 93  A 1 
ATOM 739  C CB  . LYS A 1 93  ? 2.998   -0.248  -8.226  1.00 96.42 93  A 1 
ATOM 740  C CG  . LYS A 1 93  ? 3.188   1.252   -8.510  1.00 96.01 93  A 1 
ATOM 741  C CD  . LYS A 1 93  ? 1.938   1.889   -9.139  1.00 94.79 93  A 1 
ATOM 742  C CE  . LYS A 1 93  ? 1.512   1.294   -10.495 1.00 91.83 93  A 1 
ATOM 743  N NZ  . LYS A 1 93  ? 2.351   1.741   -11.627 1.00 89.45 93  A 1 
ATOM 744  N N   . SER A 1 94  ? 3.835   -3.210  -8.349  1.00 96.48 94  A 1 
ATOM 745  C CA  . SER A 1 94  ? 3.577   -4.656  -8.269  1.00 96.01 94  A 1 
ATOM 746  C C   . SER A 1 94  ? 4.675   -5.397  -7.511  1.00 96.09 94  A 1 
ATOM 747  O O   . SER A 1 94  ? 4.402   -6.304  -6.730  1.00 95.37 94  A 1 
ATOM 748  C CB  . SER A 1 94  ? 3.422   -5.249  -9.672  1.00 95.25 94  A 1 
ATOM 749  O OG  . SER A 1 94  ? 2.475   -4.493  -10.391 1.00 92.04 94  A 1 
ATOM 750  N N   . VAL A 1 95  ? 5.938   -4.968  -7.632  1.00 96.35 95  A 1 
ATOM 751  C CA  . VAL A 1 95  ? 7.037   -5.561  -6.847  1.00 96.37 95  A 1 
ATOM 752  C C   . VAL A 1 95  ? 6.864   -5.277  -5.352  1.00 96.71 95  A 1 
ATOM 753  O O   . VAL A 1 95  ? 7.187   -6.129  -4.523  1.00 96.24 95  A 1 
ATOM 754  C CB  . VAL A 1 95  ? 8.412   -5.090  -7.349  1.00 95.97 95  A 1 
ATOM 755  C CG1 . VAL A 1 95  ? 9.552   -5.749  -6.562  1.00 94.34 95  A 1 
ATOM 756  C CG2 . VAL A 1 95  ? 8.598   -5.453  -8.829  1.00 94.16 95  A 1 
ATOM 757  N N   . THR A 1 96  ? 6.290   -4.129  -4.985  1.00 96.78 96  A 1 
ATOM 758  C CA  . THR A 1 96  ? 5.950   -3.797  -3.593  1.00 97.01 96  A 1 
ATOM 759  C C   . THR A 1 96  ? 4.909   -4.773  -3.031  1.00 97.04 96  A 1 
ATOM 760  O O   . THR A 1 96  ? 5.101   -5.300  -1.933  1.00 96.46 96  A 1 
ATOM 761  C CB  . THR A 1 96  ? 5.466   -2.340  -3.475  1.00 96.92 96  A 1 
ATOM 762  O OG1 . THR A 1 96  ? 6.429   -1.456  -4.000  1.00 93.02 96  A 1 
ATOM 763  C CG2 . THR A 1 96  ? 5.236   -1.912  -2.030  1.00 93.83 96  A 1 
ATOM 764  N N   . SER A 1 97  ? 3.845   -5.099  -3.781  1.00 97.21 97  A 1 
ATOM 765  C CA  . SER A 1 97  ? 2.852   -6.097  -3.355  1.00 96.64 97  A 1 
ATOM 766  C C   . SER A 1 97  ? 3.423   -7.518  -3.319  1.00 96.68 97  A 1 
ATOM 767  O O   . SER A 1 97  ? 3.207   -8.247  -2.345  1.00 95.68 97  A 1 
ATOM 768  C CB  . SER A 1 97  ? 1.593   -6.038  -4.226  1.00 95.39 97  A 1 
ATOM 769  O OG  . SER A 1 97  ? 1.842   -6.429  -5.552  1.00 90.28 97  A 1 
ATOM 770  N N   . LEU A 1 98  ? 4.239   -7.894  -4.306  1.00 96.73 98  A 1 
ATOM 771  C CA  . LEU A 1 98  ? 4.927   -9.190  -4.324  1.00 96.23 98  A 1 
ATOM 772  C C   . LEU A 1 98  ? 5.914   -9.341  -3.160  1.00 96.43 98  A 1 
ATOM 773  O O   . LEU A 1 98  ? 6.068   -10.445 -2.633  1.00 95.70 98  A 1 
ATOM 774  C CB  . LEU A 1 98  ? 5.652   -9.371  -5.669  1.00 95.61 98  A 1 
ATOM 775  C CG  . LEU A 1 98  ? 4.731   -9.517  -6.895  1.00 94.00 98  A 1 
ATOM 776  C CD1 . LEU A 1 98  ? 5.587   -9.560  -8.158  1.00 91.30 98  A 1 
ATOM 777  C CD2 . LEU A 1 98  ? 3.879   -10.783 -6.847  1.00 91.15 98  A 1 
ATOM 778  N N   . SER A 1 99  ? 6.541   -8.247  -2.718  1.00 96.71 99  A 1 
ATOM 779  C CA  . SER A 1 99  ? 7.413   -8.230  -1.535  1.00 96.87 99  A 1 
ATOM 780  C C   . SER A 1 99  ? 6.619   -8.506  -0.260  1.00 96.94 99  A 1 
ATOM 781  O O   . SER A 1 99  ? 7.021   -9.356  0.538   1.00 96.19 99  A 1 
ATOM 782  C CB  . SER A 1 99  ? 8.141   -6.888  -1.409  1.00 96.83 99  A 1 
ATOM 783  O OG  . SER A 1 99  ? 8.896   -6.637  -2.574  1.00 93.66 99  A 1 
ATOM 784  N N   . LEU A 1 100 ? 5.448   -7.874  -0.097  1.00 97.11 100 A 1 
ATOM 785  C CA  . LEU A 1 100 ? 4.516   -8.142  1.005   1.00 97.05 100 A 1 
ATOM 786  C C   . LEU A 1 100 ? 4.047   -9.602  1.000   1.00 96.74 100 A 1 
ATOM 787  O O   . LEU A 1 100 ? 4.021   -10.259 2.041   1.00 95.03 100 A 1 
ATOM 788  C CB  . LEU A 1 100 ? 3.343   -7.147  0.900   1.00 96.52 100 A 1 
ATOM 789  C CG  . LEU A 1 100 ? 2.178   -7.395  1.875   1.00 95.21 100 A 1 
ATOM 790  C CD1 . LEU A 1 100 ? 2.606   -7.394  3.338   1.00 91.36 100 A 1 
ATOM 791  C CD2 . LEU A 1 100 ? 1.144   -6.281  1.715   1.00 91.44 100 A 1 
ATOM 792  N N   . MET A 1 101 ? 3.745   -10.150 -0.177  1.00 96.43 101 A 1 
ATOM 793  C CA  . MET A 1 101 ? 3.371   -11.556 -0.321  1.00 95.65 101 A 1 
ATOM 794  C C   . MET A 1 101 ? 4.565   -12.517 -0.272  1.00 95.07 101 A 1 
ATOM 795  O O   . MET A 1 101 ? 4.361   -13.729 -0.271  1.00 92.61 101 A 1 
ATOM 796  C CB  . MET A 1 101 ? 2.547   -11.733 -1.607  1.00 94.85 101 A 1 
ATOM 797  C CG  . MET A 1 101 ? 1.182   -11.052 -1.494  1.00 92.14 101 A 1 
ATOM 798  S SD  . MET A 1 101 ? 0.123   -11.731 -0.187  1.00 90.60 101 A 1 
ATOM 799  C CE  . MET A 1 101 ? -0.507  -13.204 -1.024  1.00 79.37 101 A 1 
ATOM 800  N N   . ARG A 1 102 ? 5.813   -12.029 -0.222  1.00 94.52 102 A 1 
ATOM 801  C CA  . ARG A 1 102 ? 7.041   -12.833 -0.388  1.00 94.03 102 A 1 
ATOM 802  C C   . ARG A 1 102 ? 6.964   -13.783 -1.589  1.00 94.25 102 A 1 
ATOM 803  O O   . ARG A 1 102 ? 7.302   -14.963 -1.488  1.00 90.94 102 A 1 
ATOM 804  C CB  . ARG A 1 102 ? 7.417   -13.553 0.910   1.00 92.44 102 A 1 
ATOM 805  C CG  . ARG A 1 102 ? 7.798   -12.577 2.025   1.00 85.84 102 A 1 
ATOM 806  C CD  . ARG A 1 102 ? 8.178   -13.344 3.288   1.00 85.42 102 A 1 
ATOM 807  N NE  . ARG A 1 102 ? 9.315   -14.251 3.081   1.00 81.24 102 A 1 
ATOM 808  C CZ  . ARG A 1 102 ? 9.700   -15.199 3.928   1.00 81.76 102 A 1 
ATOM 809  N NH1 . ARG A 1 102 ? 9.078   -15.404 5.048   1.00 71.16 102 A 1 
ATOM 810  N NH2 . ARG A 1 102 ? 10.721  -15.961 3.663   1.00 68.79 102 A 1 
ATOM 811  N N   . LEU A 1 103 ? 6.483   -13.267 -2.715  1.00 94.00 103 A 1 
ATOM 812  C CA  . LEU A 1 103 ? 6.419   -13.937 -4.020  1.00 93.35 103 A 1 
ATOM 813  C C   . LEU A 1 103 ? 7.575   -13.523 -4.946  1.00 93.31 103 A 1 
ATOM 814  O O   . LEU A 1 103 ? 7.620   -13.941 -6.097  1.00 90.74 103 A 1 
ATOM 815  C CB  . LEU A 1 103 ? 5.040   -13.694 -4.660  1.00 92.98 103 A 1 
ATOM 816  C CG  . LEU A 1 103 ? 3.863   -14.343 -3.906  1.00 91.79 103 A 1 
ATOM 817  C CD1 . LEU A 1 103 ? 2.546   -13.959 -4.581  1.00 89.59 103 A 1 
ATOM 818  C CD2 . LEU A 1 103 ? 3.960   -15.870 -3.868  1.00 89.89 103 A 1 
ATOM 819  N N   . VAL A 1 104 ? 8.523   -12.743 -4.435  1.00 93.24 104 A 1 
ATOM 820  C CA  . VAL A 1 104 ? 9.803   -12.480 -5.105  1.00 92.61 104 A 1 
ATOM 821  C C   . VAL A 1 104 ? 10.745  -13.647 -4.810  1.00 90.78 104 A 1 
ATOM 822  O O   . VAL A 1 104 ? 10.943  -14.004 -3.645  1.00 83.35 104 A 1 
ATOM 823  C CB  . VAL A 1 104 ? 10.392  -11.135 -4.644  1.00 91.88 104 A 1 
ATOM 824  C CG1 . VAL A 1 104 ? 11.676  -10.813 -5.406  1.00 87.50 104 A 1 
ATOM 825  C CG2 . VAL A 1 104 ? 9.405   -9.984  -4.888  1.00 87.95 104 A 1 
ATOM 826  N N   . HIS A 1 105 ? 11.297  -14.256 -5.855  1.00 89.80 105 A 1 
ATOM 827  C CA  . HIS A 1 105 ? 12.079  -15.486 -5.736  1.00 87.33 105 A 1 
ATOM 828  C C   . HIS A 1 105 ? 13.553  -15.275 -6.085  1.00 88.12 105 A 1 
ATOM 829  O O   . HIS A 1 105 ? 13.894  -14.678 -7.107  1.00 82.05 105 A 1 
ATOM 830  C CB  . HIS A 1 105 ? 11.450  -16.598 -6.581  1.00 81.12 105 A 1 
ATOM 831  C CG  . HIS A 1 105 ? 10.063  -16.970 -6.112  1.00 74.07 105 A 1 
ATOM 832  N ND1 . HIS A 1 105 ? 9.720   -17.454 -4.873  1.00 63.67 105 A 1 
ATOM 833  C CD2 . HIS A 1 105 ? 8.902   -16.864 -6.834  1.00 62.92 105 A 1 
ATOM 834  C CE1 . HIS A 1 105 ? 8.388   -17.637 -4.848  1.00 57.05 105 A 1 
ATOM 835  N NE2 . HIS A 1 105 ? 7.849   -17.296 -6.022  1.00 59.20 105 A 1 
ATOM 836  N N   . ALA A 1 106 ? 14.422  -15.827 -5.234  1.00 84.42 106 A 1 
ATOM 837  C CA  . ALA A 1 106 ? 15.836  -16.014 -5.534  1.00 82.38 106 A 1 
ATOM 838  C C   . ALA A 1 106 ? 16.016  -17.052 -6.661  1.00 83.06 106 A 1 
ATOM 839  O O   . ALA A 1 106 ? 15.173  -17.942 -6.792  1.00 77.30 106 A 1 
ATOM 840  C CB  . ALA A 1 106 ? 16.544  -16.431 -4.237  1.00 78.16 106 A 1 
ATOM 841  N N   . PRO A 1 107 ? 17.110  -16.992 -7.447  1.00 82.49 107 A 1 
ATOM 842  C CA  . PRO A 1 107 ? 18.264  -16.106 -7.242  1.00 82.14 107 A 1 
ATOM 843  C C   . PRO A 1 107 ? 18.076  -14.691 -7.804  1.00 85.02 107 A 1 
ATOM 844  O O   . PRO A 1 107 ? 18.776  -13.778 -7.377  1.00 78.52 107 A 1 
ATOM 845  C CB  . PRO A 1 107 ? 19.418  -16.830 -7.940  1.00 78.53 107 A 1 
ATOM 846  C CG  . PRO A 1 107 ? 18.732  -17.540 -9.112  1.00 75.65 107 A 1 
ATOM 847  C CD  . PRO A 1 107 ? 17.386  -17.945 -8.519  1.00 79.56 107 A 1 
ATOM 848  N N   . THR A 1 108 ? 17.135  -14.496 -8.731  1.00 88.90 108 A 1 
ATOM 849  C CA  . THR A 1 108 ? 16.989  -13.228 -9.457  1.00 89.49 108 A 1 
ATOM 850  C C   . THR A 1 108 ? 16.463  -12.110 -8.558  1.00 91.58 108 A 1 
ATOM 851  O O   . THR A 1 108 ? 17.089  -11.064 -8.466  1.00 88.65 108 A 1 
ATOM 852  C CB  . THR A 1 108 ? 16.072  -13.396 -10.677 1.00 85.08 108 A 1 
ATOM 853  O OG1 . THR A 1 108 ? 16.449  -14.534 -11.408 1.00 74.84 108 A 1 
ATOM 854  C CG2 . THR A 1 108 ? 16.133  -12.206 -11.630 1.00 72.32 108 A 1 
ATOM 855  N N   . GLY A 1 109 ? 15.333  -12.305 -7.880  1.00 91.99 109 A 1 
ATOM 856  C CA  . GLY A 1 109 ? 14.705  -11.302 -7.024  1.00 92.35 109 A 1 
ATOM 857  C C   . GLY A 1 109 ? 14.921  -11.577 -5.537  1.00 93.26 109 A 1 
ATOM 858  O O   . GLY A 1 109 ? 14.763  -12.715 -5.095  1.00 90.86 109 A 1 
ATOM 859  N N   . GLN A 1 110 ? 15.259  -10.549 -4.752  1.00 95.57 110 A 1 
ATOM 860  C CA  . GLN A 1 110 ? 15.486  -10.674 -3.309  1.00 95.31 110 A 1 
ATOM 861  C C   . GLN A 1 110 ? 15.034  -9.419  -2.549  1.00 95.98 110 A 1 
ATOM 862  O O   . GLN A 1 110 ? 15.268  -8.293  -2.986  1.00 94.81 110 A 1 
ATOM 863  C CB  . GLN A 1 110 ? 16.976  -10.947 -3.015  1.00 93.06 110 A 1 
ATOM 864  C CG  . GLN A 1 110 ? 17.509  -12.214 -3.701  1.00 83.00 110 A 1 
ATOM 865  C CD  . GLN A 1 110 ? 18.962  -12.537 -3.366  1.00 82.78 110 A 1 
ATOM 866  O OE1 . GLN A 1 110 ? 19.532  -12.102 -2.383  1.00 73.86 110 A 1 
ATOM 867  N NE2 . GLN A 1 110 ? 19.620  -13.335 -4.184  1.00 71.22 110 A 1 
ATOM 868  N N   . ILE A 1 111 ? 14.443  -9.621  -1.371  1.00 95.16 111 A 1 
ATOM 869  C CA  . ILE A 1 111 ? 14.286  -8.559  -0.370  1.00 95.50 111 A 1 
ATOM 870  C C   . ILE A 1 111 ? 15.639  -8.429  0.338   1.00 95.42 111 A 1 
ATOM 871  O O   . ILE A 1 111 ? 16.003  -9.296  1.134   1.00 93.53 111 A 1 
ATOM 872  C CB  . ILE A 1 111 ? 13.131  -8.857  0.617   1.00 95.45 111 A 1 
ATOM 873  C CG1 . ILE A 1 111 ? 11.800  -9.103  -0.133  1.00 94.29 111 A 1 
ATOM 874  C CG2 . ILE A 1 111 ? 12.994  -7.676  1.601   1.00 94.01 111 A 1 
ATOM 875  C CD1 . ILE A 1 111 ? 10.644  -9.559  0.771   1.00 90.48 111 A 1 
ATOM 876  N N   . VAL A 1 112 ? 16.406  -7.388  0.000   1.00 95.45 112 A 1 
ATOM 877  C CA  . VAL A 1 112 ? 17.797  -7.231  0.459   1.00 94.99 112 A 1 
ATOM 878  C C   . VAL A 1 112 ? 17.906  -6.530  1.812   1.00 95.48 112 A 1 
ATOM 879  O O   . VAL A 1 112 ? 18.862  -6.762  2.548   1.00 92.64 112 A 1 
ATOM 880  C CB  . VAL A 1 112 ? 18.672  -6.509  -0.589  1.00 93.05 112 A 1 
ATOM 881  C CG1 . VAL A 1 112 ? 18.771  -7.321  -1.886  1.00 83.19 112 A 1 
ATOM 882  C CG2 . VAL A 1 112 ? 18.166  -5.104  -0.936  1.00 82.80 112 A 1 
ATOM 883  N N   . SER A 1 113 ? 16.943  -5.672  2.152   1.00 94.33 113 A 1 
ATOM 884  C CA  . SER A 1 113 ? 16.896  -4.979  3.443   1.00 95.07 113 A 1 
ATOM 885  C C   . SER A 1 113 ? 15.495  -4.466  3.768   1.00 95.73 113 A 1 
ATOM 886  O O   . SER A 1 113 ? 14.589  -4.506  2.935   1.00 94.27 113 A 1 
ATOM 887  C CB  . SER A 1 113 ? 17.920  -3.826  3.481   1.00 93.19 113 A 1 
ATOM 888  O OG  . SER A 1 113 ? 17.549  -2.766  2.625   1.00 88.46 113 A 1 
ATOM 889  N N   . GLY A 1 114 ? 15.330  -3.965  4.989   1.00 93.91 114 A 1 
ATOM 890  C CA  . GLY A 1 114 ? 14.078  -3.439  5.512   1.00 94.29 114 A 1 
ATOM 891  C C   . GLY A 1 114 ? 13.212  -4.510  6.167   1.00 95.18 114 A 1 
ATOM 892  O O   . GLY A 1 114 ? 13.556  -5.695  6.211   1.00 93.03 114 A 1 
ATOM 893  N N   . GLU A 1 115 ? 12.076  -4.078  6.699   1.00 95.13 115 A 1 
ATOM 894  C CA  . GLU A 1 115 ? 11.121  -4.935  7.400   1.00 95.02 115 A 1 
ATOM 895  C C   . GLU A 1 115 ? 9.701   -4.677  6.888   1.00 95.67 115 A 1 
ATOM 896  O O   . GLU A 1 115 ? 9.318   -3.536  6.613   1.00 93.82 115 A 1 
ATOM 897  C CB  . GLU A 1 115 ? 11.196  -4.739  8.928   1.00 91.52 115 A 1 
ATOM 898  C CG  . GLU A 1 115 ? 12.608  -4.949  9.508   1.00 80.32 115 A 1 
ATOM 899  C CD  . GLU A 1 115 ? 12.651  -5.031  11.046  1.00 82.82 115 A 1 
ATOM 900  O OE1 . GLU A 1 115 ? 13.619  -5.657  11.548  1.00 72.68 115 A 1 
ATOM 901  O OE2 . GLU A 1 115 ? 11.716  -4.539  11.721  1.00 74.67 115 A 1 
ATOM 902  N N   . ILE A 1 116 ? 8.893   -5.739  6.811   1.00 95.95 116 A 1 
ATOM 903  C CA  . ILE A 1 116 ? 7.456   -5.642  6.567   1.00 96.35 116 A 1 
ATOM 904  C C   . ILE A 1 116 ? 6.755   -6.245  7.778   1.00 96.10 116 A 1 
ATOM 905  O O   . ILE A 1 116 ? 6.695   -7.469  7.946   1.00 94.86 116 A 1 
ATOM 906  C CB  . ILE A 1 116 ? 7.035   -6.305  5.239   1.00 96.61 116 A 1 
ATOM 907  C CG1 . ILE A 1 116 ? 7.832   -5.740  4.040   1.00 95.60 116 A 1 
ATOM 908  C CG2 . ILE A 1 116 ? 5.523   -6.081  5.034   1.00 95.51 116 A 1 
ATOM 909  C CD1 . ILE A 1 116 ? 7.552   -6.439  2.703   1.00 93.93 116 A 1 
ATOM 910  N N   . ARG A 1 117 ? 6.248   -5.370  8.657   1.00 95.33 117 A 1 
ATOM 911  C CA  . ARG A 1 117 ? 5.555   -5.789  9.879   1.00 94.65 117 A 1 
ATOM 912  C C   . ARG A 1 117 ? 4.079   -5.995  9.591   1.00 94.97 117 A 1 
ATOM 913  O O   . ARG A 1 117 ? 3.393   -5.058  9.195   1.00 94.30 117 A 1 
ATOM 914  C CB  . ARG A 1 117 ? 5.800   -4.773  11.005  1.00 93.18 117 A 1 
ATOM 915  C CG  . ARG A 1 117 ? 7.270   -4.767  11.464  1.00 85.96 117 A 1 
ATOM 916  C CD  . ARG A 1 117 ? 7.492   -3.870  12.687  1.00 81.96 117 A 1 
ATOM 917  N NE  . ARG A 1 117 ? 7.375   -2.434  12.370  1.00 71.61 117 A 1 
ATOM 918  C CZ  . ARG A 1 117 ? 8.367   -1.579  12.146  1.00 63.92 117 A 1 
ATOM 919  N NH1 . ARG A 1 117 ? 9.622   -1.915  12.230  1.00 57.08 117 A 1 
ATOM 920  N NH2 . ARG A 1 117 ? 8.115   -0.347  11.826  1.00 52.16 117 A 1 
ATOM 921  N N   . TYR A 1 118 ? 3.576   -7.201  9.826   1.00 95.32 118 A 1 
ATOM 922  C CA  . TYR A 1 118 ? 2.163   -7.560  9.717   1.00 95.08 118 A 1 
ATOM 923  C C   . TYR A 1 118 ? 1.566   -7.817  11.100  1.00 94.27 118 A 1 
ATOM 924  O O   . TYR A 1 118 ? 2.114   -8.564  11.910  1.00 92.50 118 A 1 
ATOM 925  C CB  . TYR A 1 118 ? 2.007   -8.771  8.794   1.00 94.92 118 A 1 
ATOM 926  C CG  . TYR A 1 118 ? 0.586   -9.299  8.728   1.00 95.20 118 A 1 
ATOM 927  C CD1 . TYR A 1 118 ? 0.280   -10.577 9.232   1.00 92.81 118 A 1 
ATOM 928  C CD2 . TYR A 1 118 ? -0.440  -8.496  8.198   1.00 93.37 118 A 1 
ATOM 929  C CE1 . TYR A 1 118 ? -1.045  -11.050 9.204   1.00 92.53 118 A 1 
ATOM 930  C CE2 . TYR A 1 118 ? -1.771  -8.962  8.178   1.00 92.81 118 A 1 
ATOM 931  C CZ  . TYR A 1 118 ? -2.071  -10.240 8.684   1.00 93.37 118 A 1 
ATOM 932  O OH  . TYR A 1 118 ? -3.352  -10.680 8.678   1.00 91.91 118 A 1 
ATOM 933  N N   . ASN A 1 119 ? 0.429   -7.192  11.386  1.00 91.96 119 A 1 
ATOM 934  C CA  . ASN A 1 119 ? -0.269  -7.336  12.657  1.00 90.19 119 A 1 
ATOM 935  C C   . ASN A 1 119 ? -1.282  -8.490  12.606  1.00 89.34 119 A 1 
ATOM 936  O O   . ASN A 1 119 ? -2.403  -8.337  12.126  1.00 86.78 119 A 1 
ATOM 937  C CB  . ASN A 1 119 ? -0.908  -5.991  13.020  1.00 87.67 119 A 1 
ATOM 938  C CG  . ASN A 1 119 ? -1.514  -5.976  14.408  1.00 79.60 119 A 1 
ATOM 939  O OD1 . ASN A 1 119 ? -1.714  -6.981  15.090  1.00 73.14 119 A 1 
ATOM 940  N ND2 . ASN A 1 119 ? -1.838  -4.804  14.888  1.00 72.16 119 A 1 
ATOM 941  N N   . THR A 1 120 ? -0.930  -9.609  13.214  1.00 87.51 120 A 1 
ATOM 942  C CA  . THR A 1 120 ? -1.767  -10.826 13.313  1.00 84.19 120 A 1 
ATOM 943  C C   . THR A 1 120 ? -2.941  -10.702 14.302  1.00 82.97 120 A 1 
ATOM 944  O O   . THR A 1 120 ? -3.527  -11.702 14.724  1.00 78.83 120 A 1 
ATOM 945  C CB  . THR A 1 120 ? -0.902  -12.045 13.691  1.00 82.57 120 A 1 
ATOM 946  O OG1 . THR A 1 120 ? -0.368  -11.878 14.993  1.00 77.67 120 A 1 
ATOM 947  C CG2 . THR A 1 120 ? 0.282   -12.267 12.747  1.00 76.25 120 A 1 
ATOM 948  N N   . GLY A 1 121 ? -3.243  -9.498  14.801  1.00 83.42 121 A 1 
ATOM 949  C CA  . GLY A 1 121 ? -4.214  -9.253  15.873  1.00 81.79 121 A 1 
ATOM 950  C C   . GLY A 1 121 ? -3.688  -9.546  17.285  1.00 81.83 121 A 1 
ATOM 951  O O   . GLY A 1 121 ? -4.166  -8.946  18.248  1.00 77.42 121 A 1 
ATOM 952  N N   . LYS A 1 122 ? -2.674  -10.413 17.426  1.00 81.71 122 A 1 
ATOM 953  C CA  . LYS A 1 122 ? -2.017  -10.717 18.717  1.00 80.07 122 A 1 
ATOM 954  C C   . LYS A 1 122 ? -0.713  -9.943  18.909  1.00 79.87 122 A 1 
ATOM 955  O O   . LYS A 1 122 ? -0.415  -9.501  20.016  1.00 75.53 122 A 1 
ATOM 956  C CB  . LYS A 1 122 ? -1.746  -12.221 18.837  1.00 78.12 122 A 1 
ATOM 957  C CG  . LYS A 1 122 ? -3.036  -13.049 18.905  1.00 73.75 122 A 1 
ATOM 958  C CD  . LYS A 1 122 ? -2.709  -14.540 19.044  1.00 70.16 122 A 1 
ATOM 959  C CE  . LYS A 1 122 ? -4.009  -15.352 19.061  1.00 64.48 122 A 1 
ATOM 960  N NZ  . LYS A 1 122 ? -3.748  -16.810 19.082  1.00 55.36 122 A 1 
ATOM 961  N N   . LYS A 1 123 ? 0.075   -9.830  17.849  1.00 83.00 123 A 1 
ATOM 962  C CA  . LYS A 1 123 ? 1.359   -9.123  17.801  1.00 84.27 123 A 1 
ATOM 963  C C   . LYS A 1 123 ? 1.695   -8.753  16.359  1.00 86.93 123 A 1 
ATOM 964  O O   . LYS A 1 123 ? 1.231   -9.416  15.432  1.00 85.17 123 A 1 
ATOM 965  C CB  . LYS A 1 123 ? 2.481   -9.979  18.427  1.00 80.03 123 A 1 
ATOM 966  C CG  . LYS A 1 123 ? 2.736   -11.316 17.705  1.00 73.04 123 A 1 
ATOM 967  C CD  . LYS A 1 123 ? 3.931   -12.063 18.316  1.00 71.20 123 A 1 
ATOM 968  C CE  . LYS A 1 123 ? 4.197   -13.341 17.513  1.00 62.13 123 A 1 
ATOM 969  N NZ  . LYS A 1 123 ? 5.426   -14.044 17.978  1.00 52.37 123 A 1 
ATOM 970  N N   . ALA A 1 124 ? 2.543   -7.744  16.190  1.00 87.20 124 A 1 
ATOM 971  C CA  . ALA A 1 124 ? 3.210   -7.505  14.918  1.00 88.26 124 A 1 
ATOM 972  C C   . ALA A 1 124 ? 4.351   -8.519  14.726  1.00 89.66 124 A 1 
ATOM 973  O O   . ALA A 1 124 ? 5.073   -8.855  15.669  1.00 88.14 124 A 1 
ATOM 974  C CB  . ALA A 1 124 ? 3.675   -6.048  14.857  1.00 86.40 124 A 1 
ATOM 975  N N   . VAL A 1 125 ? 4.473   -9.052  13.508  1.00 91.70 125 A 1 
ATOM 976  C CA  . VAL A 1 125 ? 5.536   -9.975  13.090  1.00 92.81 125 A 1 
ATOM 977  C C   . VAL A 1 125 ? 6.190   -9.448  11.823  1.00 94.22 125 A 1 
ATOM 978  O O   . VAL A 1 125 ? 5.492   -9.001  10.919  1.00 93.50 125 A 1 
ATOM 979  C CB  . VAL A 1 125 ? 5.030   -11.417 12.894  1.00 91.59 125 A 1 
ATOM 980  C CG1 . VAL A 1 125 ? 4.536   -12.007 14.221  1.00 85.65 125 A 1 
ATOM 981  C CG2 . VAL A 1 125 ? 3.913   -11.577 11.858  1.00 85.11 125 A 1 
ATOM 982  N N   . ASP A 1 126 ? 7.507   -9.521  11.744  1.00 93.93 126 A 1 
ATOM 983  C CA  . ASP A 1 126 ? 8.223   -9.220  10.508  1.00 94.86 126 A 1 
ATOM 984  C C   . ASP A 1 126 ? 8.078   -10.397 9.541   1.00 95.17 126 A 1 
ATOM 985  O O   . ASP A 1 126 ? 8.696   -11.451 9.714   1.00 93.94 126 A 1 
ATOM 986  C CB  . ASP A 1 126 ? 9.688   -8.883  10.813  1.00 94.35 126 A 1 
ATOM 987  C CG  . ASP A 1 126 ? 10.498  -8.573  9.549   1.00 93.96 126 A 1 
ATOM 988  O OD1 . ASP A 1 126 ? 9.912   -8.537  8.439   1.00 90.59 126 A 1 
ATOM 989  O OD2 . ASP A 1 126 ? 11.732  -8.438  9.699   1.00 90.16 126 A 1 
ATOM 990  N N   . ILE A 1 127 ? 7.227   -10.226 8.528   1.00 95.27 127 A 1 
ATOM 991  C CA  . ILE A 1 127 ? 6.942   -11.285 7.558   1.00 94.70 127 A 1 
ATOM 992  C C   . ILE A 1 127 ? 8.150   -11.618 6.675   1.00 95.66 127 A 1 
ATOM 993  O O   . ILE A 1 127 ? 8.231   -12.732 6.169   1.00 94.45 127 A 1 
ATOM 994  C CB  . ILE A 1 127 ? 5.707   -10.960 6.706   1.00 91.52 127 A 1 
ATOM 995  C CG1 . ILE A 1 127 ? 5.937   -9.726  5.820   1.00 82.34 127 A 1 
ATOM 996  C CG2 . ILE A 1 127 ? 4.449   -10.809 7.583   1.00 79.29 127 A 1 
ATOM 997  C CD1 . ILE A 1 127 ? 4.862   -9.586  4.759   1.00 77.55 127 A 1 
ATOM 998  N N   . THR A 1 128 ? 9.108   -10.708 6.520   1.00 95.21 128 A 1 
ATOM 999  C CA  . THR A 1 128 ? 10.319  -10.943 5.706   1.00 94.99 128 A 1 
ATOM 1000 C C   . THR A 1 128 ? 11.179  -12.065 6.297   1.00 94.86 128 A 1 
ATOM 1001 O O   . THR A 1 128 ? 11.803  -12.824 5.557   1.00 93.19 128 A 1 
ATOM 1002 C CB  . THR A 1 128 ? 11.159  -9.669  5.515   1.00 94.70 128 A 1 
ATOM 1003 O OG1 . THR A 1 128 ? 11.813  -9.304  6.703   1.00 90.81 128 A 1 
ATOM 1004 C CG2 . THR A 1 128 ? 10.343  -8.477  5.016   1.00 89.67 128 A 1 
ATOM 1005 N N   . LYS A 1 129 ? 11.105  -12.255 7.613   1.00 94.45 129 A 1 
ATOM 1006 C CA  . LYS A 1 129 ? 11.872  -13.244 8.389   1.00 94.05 129 A 1 
ATOM 1007 C C   . LYS A 1 129 ? 11.070  -14.504 8.747   1.00 94.72 129 A 1 
ATOM 1008 O O   . LYS A 1 129 ? 11.628  -15.434 9.325   1.00 93.03 129 A 1 
ATOM 1009 C CB  . LYS A 1 129 ? 12.441  -12.552 9.639   1.00 93.20 129 A 1 
ATOM 1010 C CG  . LYS A 1 129 ? 13.452  -11.440 9.287   1.00 90.94 129 A 1 
ATOM 1011 C CD  . LYS A 1 129 ? 13.836  -10.599 10.516  1.00 85.81 129 A 1 
ATOM 1012 C CE  . LYS A 1 129 ? 14.716  -9.412  10.079  1.00 82.07 129 A 1 
ATOM 1013 N NZ  . LYS A 1 129 ? 14.554  -8.215  10.952  1.00 71.36 129 A 1 
ATOM 1014 N N   . LEU A 1 130 ? 9.763   -14.575 8.431   1.00 94.73 130 A 1 
ATOM 1015 C CA  . LEU A 1 130 ? 8.943   -15.742 8.771   1.00 94.60 130 A 1 
ATOM 1016 C C   . LEU A 1 130 ? 9.400   -17.007 8.026   1.00 95.02 130 A 1 
ATOM 1017 O O   . LEU A 1 130 ? 9.706   -16.952 6.836   1.00 93.69 130 A 1 
ATOM 1018 C CB  . LEU A 1 130 ? 7.452   -15.487 8.491   1.00 93.80 130 A 1 
ATOM 1019 C CG  . LEU A 1 130 ? 6.760   -14.523 9.467   1.00 91.57 130 A 1 
ATOM 1020 C CD1 . LEU A 1 130 ? 5.292   -14.384 9.063   1.00 88.01 130 A 1 
ATOM 1021 C CD2 . LEU A 1 130 ? 6.804   -15.012 10.912  1.00 88.59 130 A 1 
ATOM 1022 N N   . PRO A 1 131 ? 9.357   -18.193 8.662   1.00 94.59 131 A 1 
ATOM 1023 C CA  . PRO A 1 131 ? 9.492   -19.463 7.955   1.00 94.46 131 A 1 
ATOM 1024 C C   . PRO A 1 131 ? 8.445   -19.600 6.843   1.00 94.84 131 A 1 
ATOM 1025 O O   . PRO A 1 131 ? 7.292   -19.201 7.008   1.00 94.13 131 A 1 
ATOM 1026 C CB  . PRO A 1 131 ? 9.319   -20.553 9.021   1.00 93.73 131 A 1 
ATOM 1027 C CG  . PRO A 1 131 ? 9.678   -19.846 10.326  1.00 91.78 131 A 1 
ATOM 1028 C CD  . PRO A 1 131 ? 9.189   -18.422 10.087  1.00 94.10 131 A 1 
ATOM 1029 N N   . ILE A 1 132 ? 8.795   -20.255 5.730   1.00 94.45 132 A 1 
ATOM 1030 C CA  . ILE A 1 132 ? 7.888   -20.404 4.578   1.00 93.83 132 A 1 
ATOM 1031 C C   . ILE A 1 132 ? 6.550   -21.064 4.953   1.00 94.54 132 A 1 
ATOM 1032 O O   . ILE A 1 132 ? 5.501   -20.638 4.478   1.00 93.92 132 A 1 
ATOM 1033 C CB  . ILE A 1 132 ? 8.601   -21.148 3.429   1.00 91.83 132 A 1 
ATOM 1034 C CG1 . ILE A 1 132 ? 7.813   -21.100 2.104   1.00 82.47 132 A 1 
ATOM 1035 C CG2 . ILE A 1 132 ? 8.911   -22.623 3.779   1.00 81.38 132 A 1 
ATOM 1036 C CD1 . ILE A 1 132 ? 7.591   -19.685 1.562   1.00 70.88 132 A 1 
ATOM 1037 N N   . LYS A 1 133 ? 6.555   -22.040 5.885   1.00 93.85 133 A 1 
ATOM 1038 C CA  . LYS A 1 133 ? 5.347   -22.709 6.400   1.00 93.90 133 A 1 
ATOM 1039 C C   . LYS A 1 133 ? 4.407   -21.767 7.163   1.00 94.58 133 A 1 
ATOM 1040 O O   . LYS A 1 133 ? 3.208   -22.017 7.206   1.00 93.57 133 A 1 
ATOM 1041 C CB  . LYS A 1 133 ? 5.733   -23.879 7.321   1.00 93.80 133 A 1 
ATOM 1042 C CG  . LYS A 1 133 ? 6.388   -25.052 6.580   1.00 85.37 133 A 1 
ATOM 1043 C CD  . LYS A 1 133 ? 6.620   -26.233 7.539   1.00 77.69 133 A 1 
ATOM 1044 C CE  . LYS A 1 133 ? 7.235   -27.414 6.784   1.00 71.05 133 A 1 
ATOM 1045 N NZ  . LYS A 1 133 ? 7.471   -28.586 7.671   1.00 58.14 133 A 1 
ATOM 1046 N N   . GLU A 1 134 ? 4.932   -20.726 7.803   1.00 94.36 134 A 1 
ATOM 1047 C CA  . GLU A 1 134 ? 4.116   -19.697 8.456   1.00 94.15 134 A 1 
ATOM 1048 C C   . GLU A 1 134 ? 3.570   -18.717 7.419   1.00 94.69 134 A 1 
ATOM 1049 O O   . GLU A 1 134 ? 2.383   -18.415 7.450   1.00 93.79 134 A 1 
ATOM 1050 C CB  . GLU A 1 134 ? 4.907   -18.969 9.548   1.00 93.64 134 A 1 
ATOM 1051 C CG  . GLU A 1 134 ? 5.200   -19.900 10.734  1.00 88.38 134 A 1 
ATOM 1052 C CD  . GLU A 1 134 ? 5.875   -19.193 11.922  1.00 82.96 134 A 1 
ATOM 1053 O OE1 . GLU A 1 134 ? 6.328   -19.934 12.826  1.00 72.01 134 A 1 
ATOM 1054 O OE2 . GLU A 1 134 ? 5.925   -17.947 11.931  1.00 72.32 134 A 1 
ATOM 1055 N N   . MET A 1 135 ? 4.382   -18.324 6.438   1.00 94.82 135 A 1 
ATOM 1056 C CA  . MET A 1 135 ? 3.928   -17.476 5.333   1.00 94.87 135 A 1 
ATOM 1057 C C   . MET A 1 135 ? 2.802   -18.137 4.520   1.00 95.13 135 A 1 
ATOM 1058 O O   . MET A 1 135 ? 1.846   -17.471 4.137   1.00 94.07 135 A 1 
ATOM 1059 C CB  . MET A 1 135 ? 5.131   -17.122 4.447   1.00 94.20 135 A 1 
ATOM 1060 C CG  . MET A 1 135 ? 4.803   -15.959 3.513   1.00 89.25 135 A 1 
ATOM 1061 S SD  . MET A 1 135 ? 4.496   -14.410 4.385   1.00 92.08 135 A 1 
ATOM 1062 C CE  . MET A 1 135 ? 3.139   -13.734 3.398   1.00 83.87 135 A 1 
ATOM 1063 N N   . GLN A 1 136 ? 2.864   -19.464 4.298   1.00 94.59 136 A 1 
ATOM 1064 C CA  . GLN A 1 136 ? 1.805   -20.234 3.624   1.00 94.17 136 A 1 
ATOM 1065 C C   . GLN A 1 136 ? 0.461   -20.215 4.375   1.00 94.32 136 A 1 
ATOM 1066 O O   . GLN A 1 136 ? -0.576  -20.352 3.740   1.00 93.31 136 A 1 
ATOM 1067 C CB  . GLN A 1 136 ? 2.266   -21.687 3.444   1.00 93.54 136 A 1 
ATOM 1068 C CG  . GLN A 1 136 ? 3.280   -21.849 2.302   1.00 88.35 136 A 1 
ATOM 1069 C CD  . GLN A 1 136 ? 3.906   -23.244 2.260   1.00 85.23 136 A 1 
ATOM 1070 O OE1 . GLN A 1 136 ? 4.012   -23.961 3.244   1.00 78.00 136 A 1 
ATOM 1071 N NE2 . GLN A 1 136 ? 4.381   -23.678 1.110   1.00 75.83 136 A 1 
ATOM 1072 N N   . LYS A 1 137 ? 0.460   -20.037 5.704   1.00 94.65 137 A 1 
ATOM 1073 C CA  . LYS A 1 137 ? -0.786  -19.891 6.482   1.00 94.31 137 A 1 
ATOM 1074 C C   . LYS A 1 137 ? -1.399  -18.498 6.356   1.00 95.00 137 A 1 
ATOM 1075 O O   . LYS A 1 137 ? -2.595  -18.360 6.572   1.00 93.87 137 A 1 
ATOM 1076 C CB  . LYS A 1 137 ? -0.530  -20.188 7.964   1.00 93.69 137 A 1 
ATOM 1077 C CG  . LYS A 1 137 ? -0.099  -21.638 8.219   1.00 91.44 137 A 1 
ATOM 1078 C CD  . LYS A 1 137 ? 0.281   -21.787 9.694   1.00 86.96 137 A 1 
ATOM 1079 C CE  . LYS A 1 137 ? 0.790   -23.199 9.965   1.00 82.52 137 A 1 
ATOM 1080 N NZ  . LYS A 1 137 ? 1.228   -23.323 11.379  1.00 72.72 137 A 1 
ATOM 1081 N N   . ILE A 1 138 ? -0.585  -17.489 6.047   1.00 95.34 138 A 1 
ATOM 1082 C CA  . ILE A 1 138 ? -1.003  -16.092 5.894   1.00 95.66 138 A 1 
ATOM 1083 C C   . ILE A 1 138 ? -1.532  -15.851 4.474   1.00 96.03 138 A 1 
ATOM 1084 O O   . ILE A 1 138 ? -2.609  -15.278 4.306   1.00 95.19 138 A 1 
ATOM 1085 C CB  . ILE A 1 138 ? 0.172   -15.154 6.267   1.00 95.31 138 A 1 
ATOM 1086 C CG1 . ILE A 1 138 ? 0.534   -15.298 7.768   1.00 93.31 138 A 1 
ATOM 1087 C CG2 . ILE A 1 138 ? -0.161  -13.688 5.943   1.00 93.04 138 A 1 
ATOM 1088 C CD1 . ILE A 1 138 ? 1.816   -14.556 8.183   1.00 88.49 138 A 1 
ATOM 1089 N N   . ARG A 1 139 ? -0.798  -16.318 3.447   1.00 94.95 139 A 1 
ATOM 1090 C CA  . ARG A 1 139 ? -1.179  -16.146 2.032   1.00 94.64 139 A 1 
ATOM 1091 C C   . ARG A 1 139 ? -2.493  -16.856 1.716   1.00 94.70 139 A 1 
ATOM 1092 O O   . ARG A 1 139 ? -2.650  -18.024 2.055   1.00 92.48 139 A 1 
ATOM 1093 C CB  . ARG A 1 139 ? -0.097  -16.723 1.116   1.00 92.99 139 A 1 
ATOM 1094 C CG  . ARG A 1 139 ? 1.210   -15.929 1.123   1.00 89.00 139 A 1 
ATOM 1095 C CD  . ARG A 1 139 ? 2.216   -16.724 0.282   1.00 89.47 139 A 1 
ATOM 1096 N NE  . ARG A 1 139 ? 3.573   -16.169 0.358   1.00 86.56 139 A 1 
ATOM 1097 C CZ  . ARG A 1 139 ? 4.674   -16.767 -0.060  1.00 87.41 139 A 1 
ATOM 1098 N NH1 . ARG A 1 139 ? 4.673   -17.954 -0.587  1.00 79.67 139 A 1 
ATOM 1099 N NH2 . ARG A 1 139 ? 5.819   -16.174 0.042   1.00 78.32 139 A 1 
ATOM 1100 N N   . GLY A 1 140 ? -3.406  -16.168 1.040   1.00 94.25 140 A 1 
ATOM 1101 C CA  . GLY A 1 140 ? -4.717  -16.706 0.660   1.00 93.98 140 A 1 
ATOM 1102 C C   . GLY A 1 140 ? -5.689  -16.916 1.828   1.00 94.74 140 A 1 
ATOM 1103 O O   . GLY A 1 140 ? -6.815  -17.345 1.600   1.00 92.13 140 A 1 
ATOM 1104 N N   . ASN A 1 141 ? -5.274  -16.620 3.062   1.00 95.33 141 A 1 
ATOM 1105 C CA  . ASN A 1 141 ? -6.085  -16.721 4.267   1.00 95.30 141 A 1 
ATOM 1106 C C   . ASN A 1 141 ? -6.225  -15.353 4.944   1.00 95.75 141 A 1 
ATOM 1107 O O   . ASN A 1 141 ? -7.299  -14.771 4.945   1.00 94.50 141 A 1 
ATOM 1108 C CB  . ASN A 1 141 ? -5.456  -17.780 5.188   1.00 94.13 141 A 1 
ATOM 1109 C CG  . ASN A 1 141 ? -6.297  -18.048 6.425   1.00 93.18 141 A 1 
ATOM 1110 O OD1 . ASN A 1 141 ? -7.495  -18.209 6.374   1.00 85.50 141 A 1 
ATOM 1111 N ND2 . ASN A 1 141 ? -5.681  -18.154 7.576   1.00 85.71 141 A 1 
ATOM 1112 N N   . GLU A 1 142 ? -5.142  -14.807 5.493   1.00 95.67 142 A 1 
ATOM 1113 C CA  . GLU A 1 142 ? -5.141  -13.489 6.146   1.00 95.58 142 A 1 
ATOM 1114 C C   . GLU A 1 142 ? -4.877  -12.351 5.148   1.00 96.04 142 A 1 
ATOM 1115 O O   . GLU A 1 142 ? -5.403  -11.249 5.316   1.00 95.16 142 A 1 
ATOM 1116 C CB  . GLU A 1 142 ? -4.096  -13.464 7.271   1.00 94.96 142 A 1 
ATOM 1117 C CG  . GLU A 1 142 ? -4.381  -14.467 8.404   1.00 92.87 142 A 1 
ATOM 1118 C CD  . GLU A 1 142 ? -3.426  -14.288 9.600   1.00 91.06 142 A 1 
ATOM 1119 O OE1 . GLU A 1 142 ? -2.845  -15.292 10.069  1.00 82.46 142 A 1 
ATOM 1120 O OE2 . GLU A 1 142 ? -3.288  -13.137 10.080  1.00 83.70 142 A 1 
ATOM 1121 N N   . ILE A 1 143 ? -4.070  -12.608 4.121   1.00 96.26 143 A 1 
ATOM 1122 C CA  . ILE A 1 143 ? -3.763  -11.678 3.034   1.00 96.71 143 A 1 
ATOM 1123 C C   . ILE A 1 143 ? -4.161  -12.326 1.708   1.00 96.73 143 A 1 
ATOM 1124 O O   . ILE A 1 143 ? -3.550  -13.310 1.274   1.00 95.77 143 A 1 
ATOM 1125 C CB  . ILE A 1 143 ? -2.279  -11.241 3.040   1.00 96.65 143 A 1 
ATOM 1126 C CG1 . ILE A 1 143 ? -1.843  -10.697 4.427   1.00 95.76 143 A 1 
ATOM 1127 C CG2 . ILE A 1 143 ? -2.059  -10.183 1.941   1.00 95.57 143 A 1 
ATOM 1128 C CD1 . ILE A 1 143 ? -0.371  -10.261 4.507   1.00 93.80 143 A 1 
ATOM 1129 N N   . GLY A 1 144 ? -5.181  -11.757 1.063   1.00 96.15 144 A 1 
ATOM 1130 C CA  . GLY A 1 144 ? -5.625  -12.143 -0.269  1.00 96.13 144 A 1 
ATOM 1131 C C   . GLY A 1 144 ? -5.051  -11.224 -1.345  1.00 96.53 144 A 1 
ATOM 1132 O O   . GLY A 1 144 ? -4.811  -10.047 -1.092  1.00 95.83 144 A 1 
ATOM 1133 N N   . MET A 1 145 ? -4.835  -11.738 -2.553  1.00 96.13 145 A 1 
ATOM 1134 C CA  . MET A 1 145 ? -4.318  -10.961 -3.681  1.00 96.06 145 A 1 
ATOM 1135 C C   . MET A 1 145 ? -5.162  -11.163 -4.939  1.00 96.16 145 A 1 
ATOM 1136 O O   . MET A 1 145 ? -5.402  -12.291 -5.365  1.00 94.54 145 A 1 
ATOM 1137 C CB  . MET A 1 145 ? -2.836  -11.287 -3.910  1.00 95.14 145 A 1 
ATOM 1138 C CG  . MET A 1 145 ? -2.204  -10.402 -4.996  1.00 92.36 145 A 1 
ATOM 1139 S SD  . MET A 1 145 ? -0.394  -10.519 -5.055  1.00 91.19 145 A 1 
ATOM 1140 C CE  . MET A 1 145 ? -0.074  -9.348  -6.409  1.00 82.52 145 A 1 
ATOM 1141 N N   . ILE A 1 146 ? -5.590  -10.051 -5.519  1.00 95.27 146 A 1 
ATOM 1142 C CA  . ILE A 1 146 ? -6.193  -9.946  -6.844  1.00 94.96 146 A 1 
ATOM 1143 C C   . ILE A 1 146 ? -5.071  -9.523  -7.791  1.00 94.88 146 A 1 
ATOM 1144 O O   . ILE A 1 146 ? -4.520  -8.431  -7.641  1.00 93.49 146 A 1 
ATOM 1145 C CB  . ILE A 1 146 ? -7.356  -8.927  -6.820  1.00 94.34 146 A 1 
ATOM 1146 C CG1 . ILE A 1 146 ? -8.461  -9.337  -5.818  1.00 92.69 146 A 1 
ATOM 1147 C CG2 . ILE A 1 146 ? -7.957  -8.757  -8.223  1.00 92.96 146 A 1 
ATOM 1148 C CD1 . ILE A 1 146 ? -9.399  -8.186  -5.448  1.00 89.60 146 A 1 
ATOM 1149 N N   . PHE A 1 147 ? -4.715  -10.398 -8.719  1.00 94.04 147 A 1 
ATOM 1150 C CA  . PHE A 1 147 ? -3.642  -10.167 -9.687  1.00 93.07 147 A 1 
ATOM 1151 C C   . PHE A 1 147 ? -4.144  -9.368  -10.894 1.00 92.61 147 A 1 
ATOM 1152 O O   . PHE A 1 147 ? -5.332  -9.392  -11.219 1.00 89.06 147 A 1 
ATOM 1153 C CB  . PHE A 1 147 ? -3.038  -11.508 -10.122 1.00 91.76 147 A 1 
ATOM 1154 C CG  . PHE A 1 147 ? -2.377  -12.300 -9.013  1.00 91.51 147 A 1 
ATOM 1155 C CD1 . PHE A 1 147 ? -1.033  -12.053 -8.675  1.00 87.01 147 A 1 
ATOM 1156 C CD2 . PHE A 1 147 ? -3.098  -13.284 -8.314  1.00 87.88 147 A 1 
ATOM 1157 C CE1 . PHE A 1 147 ? -0.417  -12.784 -7.642  1.00 84.87 147 A 1 
ATOM 1158 C CE2 . PHE A 1 147 ? -2.483  -14.012 -7.278  1.00 85.01 147 A 1 
ATOM 1159 C CZ  . PHE A 1 147 ? -1.141  -13.762 -6.940  1.00 87.30 147 A 1 
ATOM 1160 N N   . GLN A 1 148 ? -3.208  -8.722  -11.590 1.00 91.33 148 A 1 
ATOM 1161 C CA  . GLN A 1 148 ? -3.453  -7.896  -12.774 1.00 90.84 148 A 1 
ATOM 1162 C C   . GLN A 1 148 ? -4.153  -8.660  -13.911 1.00 90.37 148 A 1 
ATOM 1163 O O   . GLN A 1 148 ? -5.029  -8.120  -14.584 1.00 86.05 148 A 1 
ATOM 1164 C CB  . GLN A 1 148 ? -2.093  -7.335  -13.222 1.00 87.85 148 A 1 
ATOM 1165 C CG  . GLN A 1 148 ? -2.173  -6.390  -14.433 1.00 80.21 148 A 1 
ATOM 1166 C CD  . GLN A 1 148 ? -0.827  -5.748  -14.770 1.00 78.79 148 A 1 
ATOM 1167 O OE1 . GLN A 1 148 ? 0.224   -6.064  -14.234 1.00 73.72 148 A 1 
ATOM 1168 N NE2 . GLN A 1 148 ? -0.804  -4.813  -15.691 1.00 67.41 148 A 1 
ATOM 1169 N N   . GLU A 1 149 ? -3.807  -9.937  -14.129 1.00 88.35 149 A 1 
ATOM 1170 C CA  . GLU A 1 149 ? -4.357  -10.751 -15.215 1.00 88.74 149 A 1 
ATOM 1171 C C   . GLU A 1 149 ? -5.078  -12.001 -14.680 1.00 89.50 149 A 1 
ATOM 1172 O O   . GLU A 1 149 ? -4.437  -12.977 -14.270 1.00 84.74 149 A 1 
ATOM 1173 C CB  . GLU A 1 149 ? -3.259  -11.139 -16.213 1.00 84.81 149 A 1 
ATOM 1174 C CG  . GLU A 1 149 ? -2.741  -9.951  -17.037 1.00 75.54 149 A 1 
ATOM 1175 C CD  . GLU A 1 149 ? -1.782  -10.389 -18.155 1.00 70.28 149 A 1 
ATOM 1176 O OE1 . GLU A 1 149 ? -1.319  -9.491  -18.892 1.00 63.91 149 A 1 
ATOM 1177 O OE2 . GLU A 1 149 ? -1.535  -11.616 -18.282 1.00 62.15 149 A 1 
ATOM 1178 N N   . PRO A 1 150 ? -6.425  -12.059 -14.733 1.00 88.23 150 A 1 
ATOM 1179 C CA  . PRO A 1 150 ? -7.184  -13.237 -14.306 1.00 86.92 150 A 1 
ATOM 1180 C C   . PRO A 1 150 ? -6.848  -14.504 -15.102 1.00 87.99 150 A 1 
ATOM 1181 O O   . PRO A 1 150 ? -6.921  -15.613 -14.579 1.00 84.99 150 A 1 
ATOM 1182 C CB  . PRO A 1 150 ? -8.666  -12.881 -14.496 1.00 85.22 150 A 1 
ATOM 1183 C CG  . PRO A 1 150 ? -8.694  -11.363 -14.609 1.00 82.05 150 A 1 
ATOM 1184 C CD  . PRO A 1 150 ? -7.321  -10.980 -15.136 1.00 85.80 150 A 1 
ATOM 1185 N N   . MET A 1 151 ? -6.487  -14.338 -16.392 1.00 87.47 151 A 1 
ATOM 1186 C CA  . MET A 1 151 ? -6.205  -15.453 -17.303 1.00 86.79 151 A 1 
ATOM 1187 C C   . MET A 1 151 ? -4.972  -16.256 -16.917 1.00 88.72 151 A 1 
ATOM 1188 O O   . MET A 1 151 ? -4.972  -17.475 -17.082 1.00 84.69 151 A 1 
ATOM 1189 C CB  . MET A 1 151 ? -6.021  -14.926 -18.735 1.00 82.86 151 A 1 
ATOM 1190 C CG  . MET A 1 151 ? -7.366  -14.659 -19.394 1.00 74.15 151 A 1 
ATOM 1191 S SD  . MET A 1 151 ? -8.376  -16.160 -19.539 1.00 63.73 151 A 1 
ATOM 1192 C CE  . MET A 1 151 ? -7.485  -17.079 -20.824 1.00 56.94 151 A 1 
ATOM 1193 N N   . THR A 1 152 ? -3.945  -15.602 -16.399 1.00 90.57 152 A 1 
ATOM 1194 C CA  . THR A 1 152 ? -2.720  -16.267 -15.937 1.00 89.72 152 A 1 
ATOM 1195 C C   . THR A 1 152 ? -2.841  -16.755 -14.495 1.00 90.83 152 A 1 
ATOM 1196 O O   . THR A 1 152 ? -2.101  -17.640 -14.077 1.00 87.52 152 A 1 
ATOM 1197 C CB  . THR A 1 152 ? -1.515  -15.332 -16.096 1.00 87.95 152 A 1 
ATOM 1198 O OG1 . THR A 1 152 ? -1.775  -14.108 -15.442 1.00 83.48 152 A 1 
ATOM 1199 C CG2 . THR A 1 152 ? -1.238  -15.003 -17.559 1.00 80.99 152 A 1 
ATOM 1200 N N   . SER A 1 153 ? -3.811  -16.219 -13.748 1.00 91.91 153 A 1 
ATOM 1201 C CA  . SER A 1 153 ? -4.021  -16.542 -12.332 1.00 91.99 153 A 1 
ATOM 1202 C C   . SER A 1 153 ? -4.912  -17.768 -12.110 1.00 93.62 153 A 1 
ATOM 1203 O O   . SER A 1 153 ? -4.735  -18.484 -11.127 1.00 91.74 153 A 1 
ATOM 1204 C CB  . SER A 1 153 ? -4.631  -15.339 -11.614 1.00 89.74 153 A 1 
ATOM 1205 O OG  . SER A 1 153 ? -3.787  -14.217 -11.751 1.00 80.02 153 A 1 
ATOM 1206 N N   . LEU A 1 154 ? -5.879  -18.020 -13.003 1.00 93.58 154 A 1 
ATOM 1207 C CA  . LEU A 1 154 ? -6.759  -19.187 -12.936 1.00 94.03 154 A 1 
ATOM 1208 C C   . LEU A 1 154 ? -6.163  -20.345 -13.746 1.00 94.02 154 A 1 
ATOM 1209 O O   . LEU A 1 154 ? -5.814  -20.185 -14.916 1.00 92.26 154 A 1 
ATOM 1210 C CB  . LEU A 1 154 ? -8.169  -18.821 -13.430 1.00 94.31 154 A 1 
ATOM 1211 C CG  . LEU A 1 154 ? -8.911  -17.780 -12.572 1.00 94.43 154 A 1 
ATOM 1212 C CD1 . LEU A 1 154 ? -10.229 -17.405 -13.258 1.00 91.54 154 A 1 
ATOM 1213 C CD2 . LEU A 1 154 ? -9.241  -18.304 -11.173 1.00 91.81 154 A 1 
ATOM 1214 N N   . ASN A 1 155 ? -6.112  -21.531 -13.146 1.00 96.25 155 A 1 
ATOM 1215 C CA  . ASN A 1 155 ? -5.616  -22.720 -13.838 1.00 96.58 155 A 1 
ATOM 1216 C C   . ASN A 1 155 ? -6.650  -23.221 -14.873 1.00 97.20 155 A 1 
ATOM 1217 O O   . ASN A 1 155 ? -7.760  -23.602 -14.489 1.00 97.05 155 A 1 
ATOM 1218 C CB  . ASN A 1 155 ? -5.236  -23.782 -12.800 1.00 95.96 155 A 1 
ATOM 1219 C CG  . ASN A 1 155 ? -4.572  -24.996 -13.426 1.00 94.91 155 A 1 
ATOM 1220 O OD1 . ASN A 1 155 ? -4.864  -25.406 -14.537 1.00 91.20 155 A 1 
ATOM 1221 N ND2 . ASN A 1 155 ? -3.649  -25.615 -12.730 1.00 90.87 155 A 1 
ATOM 1222 N N   . PRO A 1 156 ? -6.311  -23.275 -16.175 1.00 96.87 156 A 1 
ATOM 1223 C CA  . PRO A 1 156 ? -7.268  -23.567 -17.244 1.00 96.67 156 A 1 
ATOM 1224 C C   . PRO A 1 156 ? -7.774  -25.015 -17.260 1.00 97.23 156 A 1 
ATOM 1225 O O   . PRO A 1 156 ? -8.797  -25.282 -17.885 1.00 96.30 156 A 1 
ATOM 1226 C CB  . PRO A 1 156 ? -6.529  -23.221 -18.541 1.00 95.80 156 A 1 
ATOM 1227 C CG  . PRO A 1 156 ? -5.063  -23.458 -18.196 1.00 94.27 156 A 1 
ATOM 1228 C CD  . PRO A 1 156 ? -4.992  -22.997 -16.745 1.00 96.42 156 A 1 
ATOM 1229 N N   . VAL A 1 157 ? -7.092  -25.952 -16.595 1.00 97.27 157 A 1 
ATOM 1230 C CA  . VAL A 1 157 ? -7.467  -27.383 -16.578 1.00 97.41 157 A 1 
ATOM 1231 C C   . VAL A 1 157 ? -8.337  -27.774 -15.380 1.00 97.84 157 A 1 
ATOM 1232 O O   . VAL A 1 157 ? -8.756  -28.926 -15.282 1.00 96.72 157 A 1 
ATOM 1233 C CB  . VAL A 1 157 ? -6.246  -28.321 -16.717 1.00 96.64 157 A 1 
ATOM 1234 C CG1 . VAL A 1 157 ? -5.453  -28.010 -17.995 1.00 92.03 157 A 1 
ATOM 1235 C CG2 . VAL A 1 157 ? -5.290  -28.281 -15.530 1.00 90.29 157 A 1 
ATOM 1236 N N   . PHE A 1 158 ? -8.630  -26.836 -14.476 1.00 97.84 158 A 1 
ATOM 1237 C CA  . PHE A 1 158 ? -9.515  -27.069 -13.337 1.00 98.02 158 A 1 
ATOM 1238 C C   . PHE A 1 158 ? -10.774 -26.209 -13.418 1.00 98.29 158 A 1 
ATOM 1239 O O   . PHE A 1 158 ? -10.748 -25.084 -13.913 1.00 97.79 158 A 1 
ATOM 1240 C CB  . PHE A 1 158 ? -8.761  -26.843 -12.018 1.00 97.65 158 A 1 
ATOM 1241 C CG  . PHE A 1 158 ? -7.615  -27.806 -11.769 1.00 97.25 158 A 1 
ATOM 1242 C CD1 . PHE A 1 158 ? -7.831  -29.195 -11.806 1.00 92.70 158 A 1 
ATOM 1243 C CD2 . PHE A 1 158 ? -6.330  -27.316 -11.482 1.00 93.53 158 A 1 
ATOM 1244 C CE1 . PHE A 1 158 ? -6.764  -30.086 -11.576 1.00 91.89 158 A 1 
ATOM 1245 C CE2 . PHE A 1 158 ? -5.264  -28.204 -11.250 1.00 92.26 158 A 1 
ATOM 1246 C CZ  . PHE A 1 158 ? -5.478  -29.590 -11.302 1.00 93.14 158 A 1 
ATOM 1247 N N   . THR A 1 159 ? -11.879 -26.742 -12.904 1.00 97.76 159 A 1 
ATOM 1248 C CA  . THR A 1 159 ? -13.121 -25.972 -12.799 1.00 98.00 159 A 1 
ATOM 1249 C C   . THR A 1 159 ? -12.970 -24.838 -11.783 1.00 98.09 159 A 1 
ATOM 1250 O O   . THR A 1 159 ? -12.147 -24.902 -10.862 1.00 97.66 159 A 1 
ATOM 1251 C CB  . THR A 1 159 ? -14.340 -26.840 -12.450 1.00 97.85 159 A 1 
ATOM 1252 O OG1 . THR A 1 159 ? -14.206 -27.418 -11.173 1.00 95.62 159 A 1 
ATOM 1253 C CG2 . THR A 1 159 ? -14.557 -27.971 -13.451 1.00 94.24 159 A 1 
ATOM 1254 N N   . ILE A 1 160 ? -13.804 -23.812 -11.917 1.00 98.21 160 A 1 
ATOM 1255 C CA  . ILE A 1 160 ? -13.848 -22.677 -10.994 1.00 98.17 160 A 1 
ATOM 1256 C C   . ILE A 1 160 ? -14.086 -23.144 -9.556  1.00 98.20 160 A 1 
ATOM 1257 O O   . ILE A 1 160 ? -13.333 -22.780 -8.652  1.00 97.86 160 A 1 
ATOM 1258 C CB  . ILE A 1 160 ? -14.935 -21.682 -11.451 1.00 97.82 160 A 1 
ATOM 1259 C CG1 . ILE A 1 160 ? -14.618 -21.063 -12.834 1.00 96.07 160 A 1 
ATOM 1260 C CG2 . ILE A 1 160 ? -15.175 -20.587 -10.407 1.00 96.84 160 A 1 
ATOM 1261 C CD1 . ILE A 1 160 ? -13.205 -20.494 -12.998 1.00 92.25 160 A 1 
ATOM 1262 N N   . GLY A 1 161 ? -15.094 -24.009 -9.352  1.00 98.21 161 A 1 
ATOM 1263 C CA  . GLY A 1 161 ? -15.414 -24.538 -8.029  1.00 98.17 161 A 1 
ATOM 1264 C C   . GLY A 1 161 ? -14.242 -25.270 -7.388  1.00 98.32 161 A 1 
ATOM 1265 O O   . GLY A 1 161 ? -13.942 -25.024 -6.229  1.00 97.89 161 A 1 
ATOM 1266 N N   . MET A 1 162 ? -13.531 -26.115 -8.147  1.00 98.45 162 A 1 
ATOM 1267 C CA  . MET A 1 162 ? -12.388 -26.866 -7.621  1.00 98.17 162 A 1 
ATOM 1268 C C   . MET A 1 162 ? -11.275 -25.944 -7.107  1.00 98.21 162 A 1 
ATOM 1269 O O   . MET A 1 162 ? -10.725 -26.204 -6.041  1.00 97.40 162 A 1 
ATOM 1270 C CB  . MET A 1 162 ? -11.867 -27.813 -8.712  1.00 97.41 162 A 1 
ATOM 1271 C CG  . MET A 1 162 ? -10.736 -28.724 -8.222  1.00 82.76 162 A 1 
ATOM 1272 S SD  . MET A 1 162 ? -10.141 -29.910 -9.461  1.00 78.79 162 A 1 
ATOM 1273 C CE  . MET A 1 162 ? -11.503 -31.102 -9.475  1.00 65.99 162 A 1 
ATOM 1274 N N   . GLN A 1 163 ? -10.978 -24.859 -7.826  1.00 98.01 163 A 1 
ATOM 1275 C CA  . GLN A 1 163 ? -9.919  -23.915 -7.448  1.00 97.62 163 A 1 
ATOM 1276 C C   . GLN A 1 163 ? -10.268 -23.118 -6.185  1.00 97.57 163 A 1 
ATOM 1277 O O   . GLN A 1 163 ? -9.429  -22.952 -5.302  1.00 96.74 163 A 1 
ATOM 1278 C CB  . GLN A 1 163 ? -9.637  -22.972 -8.631  1.00 96.82 163 A 1 
ATOM 1279 C CG  . GLN A 1 163 ? -9.006  -23.729 -9.806  1.00 95.34 163 A 1 
ATOM 1280 C CD  . GLN A 1 163 ? -8.731  -22.837 -10.998 1.00 96.85 163 A 1 
ATOM 1281 O OE1 . GLN A 1 163 ? -7.750  -22.118 -11.053 1.00 90.68 163 A 1 
ATOM 1282 N NE2 . GLN A 1 163 ? -9.566  -22.888 -12.012 1.00 89.66 163 A 1 
ATOM 1283 N N   . ILE A 1 164 ? -11.523 -22.661 -6.065  1.00 97.86 164 A 1 
ATOM 1284 C CA  . ILE A 1 164 ? -11.979 -21.940 -4.868  1.00 97.83 164 A 1 
ATOM 1285 C C   . ILE A 1 164 ? -12.094 -22.907 -3.676  1.00 97.81 164 A 1 
ATOM 1286 O O   . ILE A 1 164 ? -11.633 -22.595 -2.576  1.00 97.25 164 A 1 
ATOM 1287 C CB  . ILE A 1 164 ? -13.300 -21.187 -5.146  1.00 97.71 164 A 1 
ATOM 1288 C CG1 . ILE A 1 164 ? -13.152 -20.189 -6.321  1.00 97.02 164 A 1 
ATOM 1289 C CG2 . ILE A 1 164 ? -13.742 -20.430 -3.877  1.00 96.72 164 A 1 
ATOM 1290 C CD1 . ILE A 1 164 ? -14.468 -19.520 -6.751  1.00 95.08 164 A 1 
ATOM 1291 N N   . ASP A 1 165 ? -12.645 -24.113 -3.898  1.00 98.04 165 A 1 
ATOM 1292 C CA  . ASP A 1 165 ? -12.763 -25.153 -2.871  1.00 98.08 165 A 1 
ATOM 1293 C C   . ASP A 1 165 ? -11.390 -25.532 -2.294  1.00 97.89 165 A 1 
ATOM 1294 O O   . ASP A 1 165 ? -11.258 -25.718 -1.080  1.00 97.12 165 A 1 
ATOM 1295 C CB  . ASP A 1 165 ? -13.405 -26.434 -3.449  1.00 97.95 165 A 1 
ATOM 1296 C CG  . ASP A 1 165 ? -14.920 -26.390 -3.676  1.00 97.74 165 A 1 
ATOM 1297 O OD1 . ASP A 1 165 ? -15.561 -25.349 -3.436  1.00 94.65 165 A 1 
ATOM 1298 O OD2 . ASP A 1 165 ? -15.477 -27.446 -4.060  1.00 95.33 165 A 1 
ATOM 1299 N N   . GLU A 1 166 ? -10.373 -25.656 -3.143  1.00 97.72 166 A 1 
ATOM 1300 C CA  . GLU A 1 166 ? -9.004  -25.967 -2.727  1.00 97.23 166 A 1 
ATOM 1301 C C   . GLU A 1 166 ? -8.457  -24.889 -1.785  1.00 97.09 166 A 1 
ATOM 1302 O O   . GLU A 1 166 ? -7.999  -25.224 -0.687  1.00 95.83 166 A 1 
ATOM 1303 C CB  . GLU A 1 166 ? -8.110  -26.159 -3.964  1.00 96.30 166 A 1 
ATOM 1304 C CG  . GLU A 1 166 ? -6.670  -26.537 -3.571  1.00 89.36 166 A 1 
ATOM 1305 C CD  . GLU A 1 166 ? -5.762  -26.840 -4.773  1.00 82.99 166 A 1 
ATOM 1306 O OE1 . GLU A 1 166 ? -4.824  -27.655 -4.579  1.00 72.73 166 A 1 
ATOM 1307 O OE2 . GLU A 1 166 ? -5.988  -26.268 -5.859  1.00 73.89 166 A 1 
ATOM 1308 N N   . ALA A 1 167 ? -8.588  -23.613 -2.152  1.00 96.33 167 A 1 
ATOM 1309 C CA  . ALA A 1 167 ? -8.145  -22.496 -1.315  1.00 95.54 167 A 1 
ATOM 1310 C C   . ALA A 1 167 ? -8.815  -22.517 0.072   1.00 96.20 167 A 1 
ATOM 1311 O O   . ALA A 1 167 ? -8.137  -22.440 1.102   1.00 94.97 167 A 1 
ATOM 1312 C CB  . ALA A 1 167 ? -8.421  -21.183 -2.065  1.00 94.13 167 A 1 
ATOM 1313 N N   . ILE A 1 168 ? -10.140 -22.717 0.114   1.00 96.45 168 A 1 
ATOM 1314 C CA  . ILE A 1 168 ? -10.890 -22.820 1.374   1.00 96.50 168 A 1 
ATOM 1315 C C   . ILE A 1 168 ? -10.415 -24.027 2.188   1.00 96.47 168 A 1 
ATOM 1316 O O   . ILE A 1 168 ? -10.183 -23.927 3.395   1.00 95.46 168 A 1 
ATOM 1317 C CB  . ILE A 1 168 ? -12.410 -22.910 1.102   1.00 96.48 168 A 1 
ATOM 1318 C CG1 . ILE A 1 168 ? -12.932 -21.616 0.442   1.00 95.49 168 A 1 
ATOM 1319 C CG2 . ILE A 1 168 ? -13.195 -23.165 2.406   1.00 95.19 168 A 1 
ATOM 1320 C CD1 . ILE A 1 168 ? -14.314 -21.781 -0.198  1.00 93.39 168 A 1 
ATOM 1321 N N   . LYS A 1 169 ? -10.273 -25.196 1.541   1.00 96.85 169 A 1 
ATOM 1322 C CA  . LYS A 1 169 ? -9.948  -26.453 2.220   1.00 96.47 169 A 1 
ATOM 1323 C C   . LYS A 1 169 ? -8.541  -26.451 2.824   1.00 96.68 169 A 1 
ATOM 1324 O O   . LYS A 1 169 ? -8.365  -26.999 3.914   1.00 95.19 169 A 1 
ATOM 1325 C CB  . LYS A 1 169 ? -10.148 -27.623 1.243   1.00 95.49 169 A 1 
ATOM 1326 C CG  . LYS A 1 169 ? -10.017 -29.008 1.905   1.00 86.13 169 A 1 
ATOM 1327 C CD  . LYS A 1 169 ? -11.057 -29.197 3.009   1.00 80.69 169 A 1 
ATOM 1328 C CE  . LYS A 1 169 ? -10.977 -30.586 3.630   1.00 71.73 169 A 1 
ATOM 1329 N NZ  . LYS A 1 169 ? -11.942 -30.682 4.746   1.00 62.83 169 A 1 
ATOM 1330 N N   . LEU A 1 170 ? -7.576  -25.837 2.145   1.00 96.61 170 A 1 
ATOM 1331 C CA  . LEU A 1 170 ? -6.195  -25.716 2.625   1.00 96.01 170 A 1 
ATOM 1332 C C   . LEU A 1 170 ? -6.114  -24.946 3.947   1.00 96.16 170 A 1 
ATOM 1333 O O   . LEU A 1 170 ? -5.407  -25.366 4.868   1.00 94.58 170 A 1 
ATOM 1334 C CB  . LEU A 1 170 ? -5.348  -25.021 1.543   1.00 94.81 170 A 1 
ATOM 1335 C CG  . LEU A 1 170 ? -4.966  -25.923 0.350   1.00 85.86 170 A 1 
ATOM 1336 C CD1 . LEU A 1 170 ? -4.323  -25.069 -0.745  1.00 80.53 170 A 1 
ATOM 1337 C CD2 . LEU A 1 170 ? -3.967  -27.011 0.751   1.00 80.65 170 A 1 
ATOM 1338 N N   . HIS A 1 171 ? -6.883  -23.859 4.072   1.00 96.23 171 A 1 
ATOM 1339 C CA  . HIS A 1 171 ? -6.870  -23.006 5.265   1.00 95.97 171 A 1 
ATOM 1340 C C   . HIS A 1 171 ? -7.900  -23.418 6.325   1.00 96.16 171 A 1 
ATOM 1341 O O   . HIS A 1 171 ? -7.719  -23.136 7.511   1.00 94.33 171 A 1 
ATOM 1342 C CB  . HIS A 1 171 ? -7.018  -21.552 4.813   1.00 95.48 171 A 1 
ATOM 1343 C CG  . HIS A 1 171 ? -5.840  -21.119 3.975   1.00 95.42 171 A 1 
ATOM 1344 N ND1 . HIS A 1 171 ? -4.529  -21.060 4.405   1.00 86.23 171 A 1 
ATOM 1345 C CD2 . HIS A 1 171 ? -5.856  -20.774 2.656   1.00 88.07 171 A 1 
ATOM 1346 C CE1 . HIS A 1 171 ? -3.778  -20.686 3.360   1.00 89.11 171 A 1 
ATOM 1347 N NE2 . HIS A 1 171 ? -4.541  -20.505 2.279   1.00 90.58 171 A 1 
ATOM 1348 N N   . ASN A 1 172 ? -8.944  -24.172 5.929   1.00 95.79 172 A 1 
ATOM 1349 C CA  . ASN A 1 172 ? -10.022 -24.632 6.804   1.00 95.62 172 A 1 
ATOM 1350 C C   . ASN A 1 172 ? -10.184 -26.165 6.752   1.00 96.30 172 A 1 
ATOM 1351 O O   . ASN A 1 172 ? -11.228 -26.685 6.332   1.00 95.07 172 A 1 
ATOM 1352 C CB  . ASN A 1 172 ? -11.301 -23.865 6.449   1.00 94.76 172 A 1 
ATOM 1353 C CG  . ASN A 1 172 ? -11.140 -22.378 6.686   1.00 91.95 172 A 1 
ATOM 1354 O OD1 . ASN A 1 172 ? -11.197 -21.932 7.820   1.00 83.38 172 A 1 
ATOM 1355 N ND2 . ASN A 1 172 ? -10.906 -21.599 5.656   1.00 83.10 172 A 1 
ATOM 1356 N N   . PRO A 1 173 ? -9.189  -26.951 7.193   1.00 95.75 173 A 1 
ATOM 1357 C CA  . PRO A 1 173 ? -9.171  -28.411 7.027   1.00 95.28 173 A 1 
ATOM 1358 C C   . PRO A 1 173 ? -10.317 -29.137 7.749   1.00 95.98 173 A 1 
ATOM 1359 O O   . PRO A 1 173 ? -10.652 -30.268 7.383   1.00 94.55 173 A 1 
ATOM 1360 C CB  . PRO A 1 173 ? -7.798  -28.851 7.552   1.00 94.00 173 A 1 
ATOM 1361 C CG  . PRO A 1 173 ? -7.405  -27.744 8.532   1.00 92.23 173 A 1 
ATOM 1362 C CD  . PRO A 1 173 ? -7.975  -26.498 7.869   1.00 94.85 173 A 1 
ATOM 1363 N N   . LYS A 1 174 ? -10.945 -28.493 8.745   1.00 95.33 174 A 1 
ATOM 1364 C CA  . LYS A 1 174 ? -12.079 -29.036 9.512   1.00 95.30 174 A 1 
ATOM 1365 C C   . LYS A 1 174 ? -13.420 -28.943 8.778   1.00 96.25 174 A 1 
ATOM 1366 O O   . LYS A 1 174 ? -14.334 -29.674 9.144   1.00 94.80 174 A 1 
ATOM 1367 C CB  . LYS A 1 174 ? -12.180 -28.337 10.878  1.00 94.71 174 A 1 
ATOM 1368 C CG  . LYS A 1 174 ? -10.961 -28.598 11.779  1.00 91.00 174 A 1 
ATOM 1369 C CD  . LYS A 1 174 ? -11.164 -27.935 13.147  1.00 84.50 174 A 1 
ATOM 1370 C CE  . LYS A 1 174 ? -9.956  -28.184 14.054  1.00 80.44 174 A 1 
ATOM 1371 N NZ  . LYS A 1 174 ? -10.135 -27.541 15.380  1.00 69.04 174 A 1 
ATOM 1372 N N   . MET A 1 175 ? -13.559 -28.084 7.764   1.00 93.97 175 A 1 
ATOM 1373 C CA  . MET A 1 175 ? -14.797 -27.966 6.991   1.00 94.90 175 A 1 
ATOM 1374 C C   . MET A 1 175 ? -15.073 -29.247 6.197   1.00 95.30 175 A 1 
ATOM 1375 O O   . MET A 1 175 ? -14.157 -29.858 5.632   1.00 93.63 175 A 1 
ATOM 1376 C CB  . MET A 1 175 ? -14.749 -26.749 6.053   1.00 94.56 175 A 1 
ATOM 1377 C CG  . MET A 1 175 ? -14.792 -25.427 6.829   1.00 91.44 175 A 1 
ATOM 1378 S SD  . MET A 1 175 ? -14.708 -23.954 5.784   1.00 92.61 175 A 1 
ATOM 1379 C CE  . MET A 1 175 ? -16.393 -23.897 5.120   1.00 81.02 175 A 1 
ATOM 1380 N N   . THR A 1 176 ? -16.345 -29.667 6.128   1.00 96.24 176 A 1 
ATOM 1381 C CA  . THR A 1 176 ? -16.757 -30.790 5.277   1.00 96.16 176 A 1 
ATOM 1382 C C   . THR A 1 176 ? -16.744 -30.376 3.804   1.00 96.70 176 A 1 
ATOM 1383 O O   . THR A 1 176 ? -16.737 -29.192 3.476   1.00 96.34 176 A 1 
ATOM 1384 C CB  . THR A 1 176 ? -18.133 -31.351 5.665   1.00 96.13 176 A 1 
ATOM 1385 O OG1 . THR A 1 176 ? -19.159 -30.494 5.255   1.00 92.47 176 A 1 
ATOM 1386 C CG2 . THR A 1 176 ? -18.279 -31.648 7.155   1.00 90.32 176 A 1 
ATOM 1387 N N   . LYS A 1 177 ? -16.782 -31.342 2.875   1.00 96.86 177 A 1 
ATOM 1388 C CA  . LYS A 1 177 ? -16.888 -31.043 1.434   1.00 96.61 177 A 1 
ATOM 1389 C C   . LYS A 1 177 ? -18.149 -30.238 1.095   1.00 97.21 177 A 1 
ATOM 1390 O O   . LYS A 1 177 ? -18.112 -29.417 0.191   1.00 96.22 177 A 1 
ATOM 1391 C CB  . LYS A 1 177 ? -16.870 -32.335 0.603   1.00 95.25 177 A 1 
ATOM 1392 C CG  . LYS A 1 177 ? -15.509 -33.048 0.600   1.00 82.16 177 A 1 
ATOM 1393 C CD  . LYS A 1 177 ? -15.552 -34.251 -0.354  1.00 78.88 177 A 1 
ATOM 1394 C CE  . LYS A 1 177 ? -14.192 -34.955 -0.415  1.00 68.81 177 A 1 
ATOM 1395 N NZ  . LYS A 1 177 ? -14.197 -36.082 -1.386  1.00 59.53 177 A 1 
ATOM 1396 N N   . ALA A 1 178 ? -19.251 -30.493 1.803   1.00 96.29 178 A 1 
ATOM 1397 C CA  . ALA A 1 178 ? -20.496 -29.758 1.615   1.00 96.43 178 A 1 
ATOM 1398 C C   . ALA A 1 178 ? -20.359 -28.301 2.085   1.00 96.80 178 A 1 
ATOM 1399 O O   . ALA A 1 178 ? -20.740 -27.397 1.349   1.00 95.79 178 A 1 
ATOM 1400 C CB  . ALA A 1 178 ? -21.622 -30.495 2.346   1.00 96.21 178 A 1 
ATOM 1401 N N   . ASP A 1 179 ? -19.741 -28.068 3.246   1.00 96.90 179 A 1 
ATOM 1402 C CA  . ASP A 1 179 ? -19.518 -26.721 3.779   1.00 96.20 179 A 1 
ATOM 1403 C C   . ASP A 1 179 ? -18.600 -25.899 2.866   1.00 96.56 179 A 1 
ATOM 1404 O O   . ASP A 1 179 ? -18.891 -24.746 2.573   1.00 95.94 179 A 1 
ATOM 1405 C CB  . ASP A 1 179 ? -18.888 -26.783 5.179   1.00 95.80 179 A 1 
ATOM 1406 C CG  . ASP A 1 179 ? -19.697 -27.596 6.184   1.00 91.91 179 A 1 
ATOM 1407 O OD1 . ASP A 1 179 ? -20.940 -27.515 6.159   1.00 86.55 179 A 1 
ATOM 1408 O OD2 . ASP A 1 179 ? -19.041 -28.381 6.912   1.00 87.12 179 A 1 
ATOM 1409 N N   . VAL A 1 180 ? -17.525 -26.516 2.366   1.00 96.47 180 A 1 
ATOM 1410 C CA  . VAL A 1 180 ? -16.592 -25.878 1.427   1.00 96.73 180 A 1 
ATOM 1411 C C   . VAL A 1 180 ? -17.320 -25.456 0.152   1.00 96.89 180 A 1 
ATOM 1412 O O   . VAL A 1 180 ? -17.237 -24.294 -0.240  1.00 96.48 180 A 1 
ATOM 1413 C CB  . VAL A 1 180 ? -15.415 -26.820 1.113   1.00 96.35 180 A 1 
ATOM 1414 C CG1 . VAL A 1 180 ? -14.524 -26.302 -0.015  1.00 93.33 180 A 1 
ATOM 1415 C CG2 . VAL A 1 180 ? -14.518 -27.001 2.344   1.00 93.55 180 A 1 
ATOM 1416 N N   . LYS A 1 181 ? -18.102 -26.361 -0.452  1.00 97.44 181 A 1 
ATOM 1417 C CA  . LYS A 1 181 ? -18.898 -26.052 -1.648  1.00 97.39 181 A 1 
ATOM 1418 C C   . LYS A 1 181 ? -19.910 -24.935 -1.395  1.00 97.34 181 A 1 
ATOM 1419 O O   . LYS A 1 181 ? -20.056 -24.047 -2.230  1.00 96.68 181 A 1 
ATOM 1420 C CB  . LYS A 1 181 ? -19.578 -27.336 -2.133  1.00 97.21 181 A 1 
ATOM 1421 C CG  . LYS A 1 181 ? -20.400 -27.066 -3.392  1.00 96.08 181 A 1 
ATOM 1422 C CD  . LYS A 1 181 ? -21.053 -28.347 -3.899  1.00 93.83 181 A 1 
ATOM 1423 C CE  . LYS A 1 181 ? -21.892 -27.976 -5.119  1.00 87.54 181 A 1 
ATOM 1424 N NZ  . LYS A 1 181 ? -22.667 -29.139 -5.592  1.00 81.80 181 A 1 
ATOM 1425 N N   . ASN A 1 182 ? -20.611 -24.964 -0.263  1.00 96.84 182 A 1 
ATOM 1426 C CA  . ASN A 1 182 ? -21.567 -23.917 0.096   1.00 96.05 182 A 1 
ATOM 1427 C C   . ASN A 1 182 ? -20.870 -22.562 0.241   1.00 95.58 182 A 1 
ATOM 1428 O O   . ASN A 1 182 ? -21.349 -21.578 -0.312  1.00 94.69 182 A 1 
ATOM 1429 C CB  . ASN A 1 182 ? -22.303 -24.312 1.385   1.00 96.15 182 A 1 
ATOM 1430 C CG  . ASN A 1 182 ? -23.293 -25.448 1.194   1.00 92.02 182 A 1 
ATOM 1431 O OD1 . ASN A 1 182 ? -23.723 -25.785 0.102   1.00 84.15 182 A 1 
ATOM 1432 N ND2 . ASN A 1 182 ? -23.711 -26.063 2.274   1.00 83.38 182 A 1 
ATOM 1433 N N   . ARG A 1 183 ? -19.702 -22.526 0.893   1.00 96.41 183 A 1 
ATOM 1434 C CA  . ARG A 1 183 ? -18.886 -21.312 1.012   1.00 95.53 183 A 1 
ATOM 1435 C C   . ARG A 1 183 ? -18.433 -20.795 -0.353  1.00 95.82 183 A 1 
ATOM 1436 O O   . ARG A 1 183 ? -18.520 -19.599 -0.607  1.00 94.51 183 A 1 
ATOM 1437 C CB  . ARG A 1 183 ? -17.700 -21.596 1.947   1.00 94.87 183 A 1 
ATOM 1438 C CG  . ARG A 1 183 ? -16.784 -20.377 2.176   1.00 91.72 183 A 1 
ATOM 1439 C CD  . ARG A 1 183 ? -17.539 -19.187 2.772   1.00 87.68 183 A 1 
ATOM 1440 N NE  . ARG A 1 183 ? -16.628 -18.076 3.050   1.00 83.53 183 A 1 
ATOM 1441 C CZ  . ARG A 1 183 ? -16.944 -16.914 3.586   1.00 79.63 183 A 1 
ATOM 1442 N NH1 . ARG A 1 183 ? -18.157 -16.591 3.941   1.00 70.94 183 A 1 
ATOM 1443 N NH2 . ARG A 1 183 ? -16.020 -16.035 3.777   1.00 73.17 183 A 1 
ATOM 1444 N N   . THR A 1 184 ? -18.021 -21.668 -1.259  1.00 95.66 184 A 1 
ATOM 1445 C CA  . THR A 1 184 ? -17.669 -21.287 -2.637  1.00 96.05 184 A 1 
ATOM 1446 C C   . THR A 1 184 ? -18.853 -20.657 -3.371  1.00 95.72 184 A 1 
ATOM 1447 O O   . THR A 1 184 ? -18.694 -19.618 -4.012  1.00 95.00 184 A 1 
ATOM 1448 C CB  . THR A 1 184 ? -17.150 -22.501 -3.413  1.00 96.33 184 A 1 
ATOM 1449 O OG1 . THR A 1 184 ? -15.933 -22.880 -2.826  1.00 93.05 184 A 1 
ATOM 1450 C CG2 . THR A 1 184 ? -16.877 -22.214 -4.886  1.00 93.23 184 A 1 
ATOM 1451 N N   . LEU A 1 185 ? -20.051 -21.243 -3.269  1.00 95.72 185 A 1 
ATOM 1452 C CA  . LEU A 1 185 ? -21.258 -20.690 -3.886  1.00 95.35 185 A 1 
ATOM 1453 C C   . LEU A 1 185 ? -21.645 -19.339 -3.272  1.00 94.52 185 A 1 
ATOM 1454 O O   . LEU A 1 185 ? -22.004 -18.433 -4.017  1.00 93.59 185 A 1 
ATOM 1455 C CB  . LEU A 1 185 ? -22.410 -21.705 -3.773  1.00 95.88 185 A 1 
ATOM 1456 C CG  . LEU A 1 185 ? -22.221 -22.983 -4.610  1.00 95.44 185 A 1 
ATOM 1457 C CD1 . LEU A 1 185 ? -23.359 -23.962 -4.311  1.00 92.72 185 A 1 
ATOM 1458 C CD2 . LEU A 1 185 ? -22.212 -22.711 -6.115  1.00 93.39 185 A 1 
ATOM 1459 N N   . GLU A 1 186 ? -21.502 -19.181 -1.957  1.00 95.26 186 A 1 
ATOM 1460 C CA  . GLU A 1 186 ? -21.691 -17.904 -1.254  1.00 93.43 186 A 1 
ATOM 1461 C C   . GLU A 1 186 ? -20.727 -16.828 -1.778  1.00 92.64 186 A 1 
ATOM 1462 O O   . GLU A 1 186 ? -21.145 -15.702 -2.047  1.00 90.94 186 A 1 
ATOM 1463 C CB  . GLU A 1 186 ? -21.474 -18.136 0.252   1.00 92.50 186 A 1 
ATOM 1464 C CG  . GLU A 1 186 ? -21.775 -16.915 1.135   1.00 83.58 186 A 1 
ATOM 1465 C CD  . GLU A 1 186 ? -21.200 -17.042 2.558   1.00 81.63 186 A 1 
ATOM 1466 O OE1 . GLU A 1 186 ? -21.254 -16.034 3.297   1.00 72.61 186 A 1 
ATOM 1467 O OE2 . GLU A 1 186 ? -20.605 -18.092 2.897   1.00 74.74 186 A 1 
ATOM 1468 N N   . MET A 1 187 ? -19.457 -17.166 -1.992  1.00 93.04 187 A 1 
ATOM 1469 C CA  . MET A 1 187 ? -18.476 -16.217 -2.530  1.00 91.83 187 A 1 
ATOM 1470 C C   . MET A 1 187 ? -18.768 -15.836 -3.985  1.00 91.80 187 A 1 
ATOM 1471 O O   . MET A 1 187 ? -18.606 -14.675 -4.353  1.00 90.18 187 A 1 
ATOM 1472 C CB  . MET A 1 187 ? -17.056 -16.783 -2.409  1.00 90.96 187 A 1 
ATOM 1473 C CG  . MET A 1 187 ? -16.564 -16.912 -0.960  1.00 88.42 187 A 1 
ATOM 1474 S SD  . MET A 1 187 ? -16.546 -15.388 0.025   1.00 87.67 187 A 1 
ATOM 1475 C CE  . MET A 1 187 ? -18.164 -15.462 0.830   1.00 78.51 187 A 1 
ATOM 1476 N N   . LEU A 1 188 ? -19.231 -16.783 -4.813  1.00 91.70 188 A 1 
ATOM 1477 C CA  . LEU A 1 188 ? -19.653 -16.490 -6.186  1.00 91.84 188 A 1 
ATOM 1478 C C   . LEU A 1 188 ? -20.878 -15.558 -6.215  1.00 91.23 188 A 1 
ATOM 1479 O O   . LEU A 1 188 ? -20.909 -14.630 -7.021  1.00 90.36 188 A 1 
ATOM 1480 C CB  . LEU A 1 188 ? -19.934 -17.805 -6.938  1.00 93.64 188 A 1 
ATOM 1481 C CG  . LEU A 1 188 ? -18.684 -18.658 -7.246  1.00 93.99 188 A 1 
ATOM 1482 C CD1 . LEU A 1 188 ? -19.113 -19.984 -7.872  1.00 91.76 188 A 1 
ATOM 1483 C CD2 . LEU A 1 188 ? -17.722 -17.971 -8.217  1.00 92.30 188 A 1 
ATOM 1484 N N   . ASP A 1 189 ? -21.841 -15.763 -5.320  1.00 91.09 189 A 1 
ATOM 1485 C CA  . ASP A 1 189 ? -23.001 -14.876 -5.162  1.00 89.18 189 A 1 
ATOM 1486 C C   . ASP A 1 189 ? -22.580 -13.484 -4.669  1.00 87.87 189 A 1 
ATOM 1487 O O   . ASP A 1 189 ? -22.963 -12.468 -5.258  1.00 86.57 189 A 1 
ATOM 1488 C CB  . ASP A 1 189 ? -24.000 -15.539 -4.206  1.00 89.24 189 A 1 
ATOM 1489 C CG  . ASP A 1 189 ? -25.302 -14.746 -4.104  1.00 83.94 189 A 1 
ATOM 1490 O OD1 . ASP A 1 189 ? -25.986 -14.643 -5.145  1.00 78.02 189 A 1 
ATOM 1491 O OD2 . ASP A 1 189 ? -25.607 -14.273 -2.990  1.00 75.65 189 A 1 
ATOM 1492 N N   . LEU A 1 190 ? -21.692 -13.422 -3.676  1.00 88.43 190 A 1 
ATOM 1493 C CA  . LEU A 1 190 ? -21.161 -12.179 -3.107  1.00 87.19 190 A 1 
ATOM 1494 C C   . LEU A 1 190 ? -20.503 -11.275 -4.159  1.00 87.39 190 A 1 
ATOM 1495 O O   . LEU A 1 190 ? -20.634 -10.052 -4.084  1.00 84.42 190 A 1 
ATOM 1496 C CB  . LEU A 1 190 ? -20.168 -12.545 -1.989  1.00 86.63 190 A 1 
ATOM 1497 C CG  . LEU A 1 190 ? -19.576 -11.331 -1.243  1.00 83.91 190 A 1 
ATOM 1498 C CD1 . LEU A 1 190 ? -20.644 -10.555 -0.470  1.00 78.37 190 A 1 
ATOM 1499 C CD2 . LEU A 1 190 ? -18.516 -11.798 -0.248  1.00 77.52 190 A 1 
ATOM 1500 N N   . VAL A 1 191 ? -19.829 -11.856 -5.149  1.00 86.25 191 A 1 
ATOM 1501 C CA  . VAL A 1 191 ? -19.214 -11.113 -6.268  1.00 86.22 191 A 1 
ATOM 1502 C C   . VAL A 1 191 ? -20.182 -10.858 -7.435  1.00 86.71 191 A 1 
ATOM 1503 O O   . VAL A 1 191 ? -19.769 -10.369 -8.489  1.00 85.43 191 A 1 
ATOM 1504 C CB  . VAL A 1 191 ? -17.888 -11.742 -6.734  1.00 87.85 191 A 1 
ATOM 1505 C CG1 . VAL A 1 191 ? -16.880 -11.834 -5.587  1.00 84.91 191 A 1 
ATOM 1506 C CG2 . VAL A 1 191 ? -18.081 -13.115 -7.376  1.00 84.78 191 A 1 
ATOM 1507 N N   . GLY A 1 192 ? -21.473 -11.160 -7.267  1.00 88.30 192 A 1 
ATOM 1508 C CA  . GLY A 1 192 ? -22.520 -10.884 -8.251  1.00 87.12 192 A 1 
ATOM 1509 C C   . GLY A 1 192 ? -22.556 -11.863 -9.427  1.00 89.39 192 A 1 
ATOM 1510 O O   . GLY A 1 192 ? -22.931 -11.475 -10.533 1.00 87.37 192 A 1 
ATOM 1511 N N   . ILE A 1 193 ? -22.160 -13.123 -9.228  1.00 89.35 193 A 1 
ATOM 1512 C CA  . ILE A 1 193 ? -22.317 -14.200 -10.212 1.00 90.51 193 A 1 
ATOM 1513 C C   . ILE A 1 193 ? -23.661 -14.901 -9.967  1.00 89.97 193 A 1 
ATOM 1514 O O   . ILE A 1 193 ? -23.756 -15.827 -9.166  1.00 87.48 193 A 1 
ATOM 1515 C CB  . ILE A 1 193 ? -21.103 -15.157 -10.192 1.00 90.95 193 A 1 
ATOM 1516 C CG1 . ILE A 1 193 ? -19.834 -14.395 -10.645 1.00 88.72 193 A 1 
ATOM 1517 C CG2 . ILE A 1 193 ? -21.356 -16.365 -11.114 1.00 88.77 193 A 1 
ATOM 1518 C CD1 . ILE A 1 193 ? -18.540 -15.224 -10.624 1.00 85.75 193 A 1 
ATOM 1519 N N   . ALA A 1 194 ? -24.703 -14.490 -10.709 1.00 89.65 194 A 1 
ATOM 1520 C CA  . ALA A 1 194 ? -26.079 -14.978 -10.525 1.00 86.88 194 A 1 
ATOM 1521 C C   . ALA A 1 194 ? -26.255 -16.500 -10.719 1.00 86.81 194 A 1 
ATOM 1522 O O   . ALA A 1 194 ? -27.091 -17.129 -10.083 1.00 80.29 194 A 1 
ATOM 1523 C CB  . ALA A 1 194 ? -26.976 -14.199 -11.497 1.00 82.97 194 A 1 
ATOM 1524 N N   . GLU A 1 195 ? -25.466 -17.123 -11.601 1.00 92.36 195 A 1 
ATOM 1525 C CA  . GLU A 1 195 ? -25.550 -18.562 -11.887 1.00 92.56 195 A 1 
ATOM 1526 C C   . GLU A 1 195 ? -24.421 -19.357 -11.212 1.00 95.05 195 A 1 
ATOM 1527 O O   . GLU A 1 195 ? -23.794 -20.228 -11.835 1.00 93.50 195 A 1 
ATOM 1528 C CB  . GLU A 1 195 ? -25.602 -18.812 -13.399 1.00 88.41 195 A 1 
ATOM 1529 C CG  . GLU A 1 195 ? -26.834 -18.200 -14.079 1.00 79.23 195 A 1 
ATOM 1530 C CD  . GLU A 1 195 ? -26.906 -18.608 -15.555 1.00 74.92 195 A 1 
ATOM 1531 O OE1 . GLU A 1 195 ? -28.000 -18.521 -16.140 1.00 67.20 195 A 1 
ATOM 1532 O OE2 . GLU A 1 195 ? -25.855 -19.026 -16.112 1.00 68.59 195 A 1 
ATOM 1533 N N   . GLY A 1 196 ? -24.152 -19.092 -9.932  1.00 93.23 196 A 1 
ATOM 1534 C CA  . GLY A 1 196 ? -23.017 -19.678 -9.206  1.00 94.51 196 A 1 
ATOM 1535 C C   . GLY A 1 196 ? -22.891 -21.202 -9.333  1.00 96.42 196 A 1 
ATOM 1536 O O   . GLY A 1 196 ? -21.798 -21.716 -9.572  1.00 95.88 196 A 1 
ATOM 1537 N N   . VAL A 1 197 ? -24.008 -21.953 -9.287  1.00 96.93 197 A 1 
ATOM 1538 C CA  . VAL A 1 197 ? -24.014 -23.426 -9.434  1.00 97.18 197 A 1 
ATOM 1539 C C   . VAL A 1 197 ? -23.533 -23.888 -10.815 1.00 97.73 197 A 1 
ATOM 1540 O O   . VAL A 1 197 ? -22.869 -24.925 -10.917 1.00 97.11 197 A 1 
ATOM 1541 C CB  . VAL A 1 197 ? -25.423 -23.997 -9.154  1.00 96.40 197 A 1 
ATOM 1542 C CG1 . VAL A 1 197 ? -25.491 -25.523 -9.330  1.00 92.50 197 A 1 
ATOM 1543 C CG2 . VAL A 1 197 ? -25.872 -23.686 -7.720  1.00 92.06 197 A 1 
ATOM 1544 N N   . ARG A 1 198 ? -23.866 -23.148 -11.883 1.00 97.62 198 A 1 
ATOM 1545 C CA  . ARG A 1 198 ? -23.370 -23.427 -13.236 1.00 97.74 198 A 1 
ATOM 1546 C C   . ARG A 1 198 ? -21.892 -23.063 -13.339 1.00 98.09 198 A 1 
ATOM 1547 O O   . ARG A 1 198 ? -21.093 -23.906 -13.738 1.00 97.45 198 A 1 
ATOM 1548 C CB  . ARG A 1 198 ? -24.223 -22.681 -14.281 1.00 97.17 198 A 1 
ATOM 1549 C CG  . ARG A 1 198 ? -23.804 -23.047 -15.712 1.00 93.18 198 A 1 
ATOM 1550 C CD  . ARG A 1 198 ? -24.586 -22.281 -16.782 1.00 90.17 198 A 1 
ATOM 1551 N NE  . ARG A 1 198 ? -24.296 -20.838 -16.792 1.00 81.09 198 A 1 
ATOM 1552 C CZ  . ARG A 1 198 ? -23.282 -20.205 -17.341 1.00 75.10 198 A 1 
ATOM 1553 N NH1 . ARG A 1 198 ? -22.301 -20.811 -17.944 1.00 64.42 198 A 1 
ATOM 1554 N NH2 . ARG A 1 198 ? -23.259 -18.909 -17.294 1.00 65.05 198 A 1 
ATOM 1555 N N   . ILE A 1 199 ? -21.534 -21.856 -12.913 1.00 97.69 199 A 1 
ATOM 1556 C CA  . ILE A 1 199 ? -20.163 -21.335 -12.975 1.00 97.77 199 A 1 
ATOM 1557 C C   . ILE A 1 199 ? -19.190 -22.187 -12.156 1.00 98.12 199 A 1 
ATOM 1558 O O   . ILE A 1 199 ? -18.082 -22.444 -12.615 1.00 97.83 199 A 1 
ATOM 1559 C CB  . ILE A 1 199 ? -20.139 -19.851 -12.546 1.00 97.21 199 A 1 
ATOM 1560 C CG1 . ILE A 1 199 ? -20.959 -18.968 -13.519 1.00 94.94 199 A 1 
ATOM 1561 C CG2 . ILE A 1 199 ? -18.708 -19.307 -12.434 1.00 95.66 199 A 1 
ATOM 1562 C CD1 . ILE A 1 199 ? -20.574 -19.090 -14.995 1.00 88.24 199 A 1 
ATOM 1563 N N   . TYR A 1 200 ? -19.626 -22.721 -11.029 1.00 97.27 200 A 1 
ATOM 1564 C CA  . TYR A 1 200 ? -18.859 -23.675 -10.220 1.00 97.71 200 A 1 
ATOM 1565 C C   . TYR A 1 200 ? -18.310 -24.851 -11.053 1.00 97.96 200 A 1 
ATOM 1566 O O   . TYR A 1 200 ? -17.214 -25.349 -10.791 1.00 97.38 200 A 1 
ATOM 1567 C CB  . TYR A 1 200 ? -19.780 -24.171 -9.089  1.00 97.49 200 A 1 
ATOM 1568 C CG  . TYR A 1 200 ? -19.142 -25.142 -8.122  1.00 97.97 200 A 1 
ATOM 1569 C CD1 . TYR A 1 200 ? -19.053 -26.505 -8.452  1.00 96.79 200 A 1 
ATOM 1570 C CD2 . TYR A 1 200 ? -18.621 -24.683 -6.899  1.00 97.04 200 A 1 
ATOM 1571 C CE1 . TYR A 1 200 ? -18.412 -27.405 -7.584  1.00 96.65 200 A 1 
ATOM 1572 C CE2 . TYR A 1 200 ? -17.984 -25.581 -6.021  1.00 96.61 200 A 1 
ATOM 1573 C CZ  . TYR A 1 200 ? -17.866 -26.943 -6.374  1.00 97.33 200 A 1 
ATOM 1574 O OH  . TYR A 1 200 ? -17.218 -27.814 -5.562  1.00 96.52 200 A 1 
ATOM 1575 N N   . LYS A 1 201 ? -19.059 -25.299 -12.078 1.00 97.92 201 A 1 
ATOM 1576 C CA  . LYS A 1 201 ? -18.681 -26.433 -12.942 1.00 97.93 201 A 1 
ATOM 1577 C C   . LYS A 1 201 ? -17.916 -26.022 -14.200 1.00 98.15 201 A 1 
ATOM 1578 O O   . LYS A 1 201 ? -17.381 -26.901 -14.866 1.00 97.28 201 A 1 
ATOM 1579 C CB  . LYS A 1 201 ? -19.937 -27.220 -13.333 1.00 97.51 201 A 1 
ATOM 1580 C CG  . LYS A 1 201 ? -20.674 -27.811 -12.125 1.00 95.33 201 A 1 
ATOM 1581 C CD  . LYS A 1 201 ? -21.926 -28.543 -12.620 1.00 90.91 201 A 1 
ATOM 1582 C CE  . LYS A 1 201 ? -22.727 -29.100 -11.445 1.00 84.80 201 A 1 
ATOM 1583 N NZ  . LYS A 1 201 ? -23.956 -29.778 -11.931 1.00 73.58 201 A 1 
ATOM 1584 N N   . CYS A 1 202 ? -17.894 -24.732 -14.532 1.00 98.09 202 A 1 
ATOM 1585 C CA  . CYS A 1 202 ? -17.228 -24.217 -15.721 1.00 98.17 202 A 1 
ATOM 1586 C C   . CYS A 1 202 ? -15.703 -24.179 -15.545 1.00 98.41 202 A 1 
ATOM 1587 O O   . CYS A 1 202 ? -15.188 -24.063 -14.430 1.00 98.01 202 A 1 
ATOM 1588 C CB  . CYS A 1 202 ? -17.772 -22.824 -16.065 1.00 97.69 202 A 1 
ATOM 1589 S SG  . CYS A 1 202 ? -19.502 -22.943 -16.612 1.00 95.68 202 A 1 
ATOM 1590 N N   . TYR A 1 203 ? -15.000 -24.215 -16.664 1.00 97.97 203 A 1 
ATOM 1591 C CA  . TYR A 1 203 ? -13.570 -23.932 -16.749 1.00 97.86 203 A 1 
ATOM 1592 C C   . TYR A 1 203 ? -13.329 -22.437 -17.017 1.00 97.72 203 A 1 
ATOM 1593 O O   . TYR A 1 203 ? -14.199 -21.770 -17.590 1.00 97.00 203 A 1 
ATOM 1594 C CB  . TYR A 1 203 ? -12.942 -24.804 -17.837 1.00 97.77 203 A 1 
ATOM 1595 C CG  . TYR A 1 203 ? -12.993 -26.285 -17.521 1.00 98.01 203 A 1 
ATOM 1596 C CD1 . TYR A 1 203 ? -11.951 -26.880 -16.784 1.00 96.20 203 A 1 
ATOM 1597 C CD2 . TYR A 1 203 ? -14.084 -27.064 -17.948 1.00 96.78 203 A 1 
ATOM 1598 C CE1 . TYR A 1 203 ? -11.994 -28.250 -16.476 1.00 96.34 203 A 1 
ATOM 1599 C CE2 . TYR A 1 203 ? -14.136 -28.439 -17.637 1.00 96.35 203 A 1 
ATOM 1600 C CZ  . TYR A 1 203 ? -13.086 -29.028 -16.902 1.00 97.36 203 A 1 
ATOM 1601 O OH  . TYR A 1 203 ? -13.127 -30.353 -16.602 1.00 96.25 203 A 1 
ATOM 1602 N N   . PRO A 1 204 ? -12.150 -21.882 -16.675 1.00 97.68 204 A 1 
ATOM 1603 C CA  . PRO A 1 204 ? -11.854 -20.464 -16.895 1.00 97.16 204 A 1 
ATOM 1604 C C   . PRO A 1 204 ? -12.087 -19.990 -18.335 1.00 96.72 204 A 1 
ATOM 1605 O O   . PRO A 1 204 ? -12.617 -18.903 -18.541 1.00 95.58 204 A 1 
ATOM 1606 C CB  . PRO A 1 204 ? -10.390 -20.293 -16.477 1.00 96.64 204 A 1 
ATOM 1607 C CG  . PRO A 1 204 ? -10.212 -21.357 -15.400 1.00 95.97 204 A 1 
ATOM 1608 C CD  . PRO A 1 204 ? -11.083 -22.505 -15.903 1.00 97.32 204 A 1 
ATOM 1609 N N   . HIS A 1 205 ? -11.752 -20.813 -19.340 1.00 96.92 205 A 1 
ATOM 1610 C CA  . HIS A 1 205 ? -11.893 -20.453 -20.758 1.00 96.21 205 A 1 
ATOM 1611 C C   . HIS A 1 205 ? -13.351 -20.298 -21.231 1.00 96.16 205 A 1 
ATOM 1612 O O   . HIS A 1 205 ? -13.578 -19.650 -22.247 1.00 94.96 205 A 1 
ATOM 1613 C CB  . HIS A 1 205 ? -11.113 -21.458 -21.618 1.00 95.77 205 A 1 
ATOM 1614 C CG  . HIS A 1 205 ? -11.614 -22.877 -21.506 1.00 95.22 205 A 1 
ATOM 1615 N ND1 . HIS A 1 205 ? -11.119 -23.857 -20.679 1.00 87.71 205 A 1 
ATOM 1616 C CD2 . HIS A 1 205 ? -12.629 -23.434 -22.235 1.00 89.72 205 A 1 
ATOM 1617 C CE1 . HIS A 1 205 ? -11.826 -24.979 -20.901 1.00 89.31 205 A 1 
ATOM 1618 N NE2 . HIS A 1 205 ? -12.754 -24.769 -21.842 1.00 89.76 205 A 1 
ATOM 1619 N N   . GLU A 1 206 ? -14.323 -20.808 -20.477 1.00 96.57 206 A 1 
ATOM 1620 C CA  . GLU A 1 206 ? -15.760 -20.679 -20.752 1.00 96.58 206 A 1 
ATOM 1621 C C   . GLU A 1 206 ? -16.353 -19.356 -20.226 1.00 96.50 206 A 1 
ATOM 1622 O O   . GLU A 1 206 ? -17.530 -19.068 -20.453 1.00 95.38 206 A 1 
ATOM 1623 C CB  . GLU A 1 206 ? -16.513 -21.871 -20.132 1.00 96.72 206 A 1 
ATOM 1624 C CG  . GLU A 1 206 ? -16.022 -23.246 -20.618 1.00 95.98 206 A 1 
ATOM 1625 C CD  . GLU A 1 206 ? -16.813 -24.370 -19.941 1.00 96.35 206 A 1 
ATOM 1626 O OE1 . GLU A 1 206 ? -17.754 -24.892 -20.569 1.00 89.50 206 A 1 
ATOM 1627 O OE2 . GLU A 1 206 ? -16.499 -24.683 -18.767 1.00 90.44 206 A 1 
ATOM 1628 N N   . LEU A 1 207 ? -15.568 -18.550 -19.510 1.00 96.15 207 A 1 
ATOM 1629 C CA  . LEU A 1 207 ? -16.010 -17.314 -18.867 1.00 95.85 207 A 1 
ATOM 1630 C C   . LEU A 1 207 ? -15.546 -16.067 -19.634 1.00 95.07 207 A 1 
ATOM 1631 O O   . LEU A 1 207 ? -14.466 -16.049 -20.229 1.00 93.72 207 A 1 
ATOM 1632 C CB  . LEU A 1 207 ? -15.516 -17.287 -17.409 1.00 96.18 207 A 1 
ATOM 1633 C CG  . LEU A 1 207 ? -15.906 -18.500 -16.546 1.00 95.74 207 A 1 
ATOM 1634 C CD1 . LEU A 1 207 ? -15.508 -18.215 -15.100 1.00 91.69 207 A 1 
ATOM 1635 C CD2 . LEU A 1 207 ? -17.402 -18.797 -16.584 1.00 91.53 207 A 1 
ATOM 1636 N N   . SER A 1 208 ? -16.332 -14.979 -19.561 1.00 93.65 208 A 1 
ATOM 1637 C CA  . SER A 1 208 ? -15.888 -13.660 -20.025 1.00 92.84 208 A 1 
ATOM 1638 C C   . SER A 1 208 ? -14.775 -13.092 -19.129 1.00 92.68 208 A 1 
ATOM 1639 O O   . SER A 1 208 ? -14.599 -13.536 -17.991 1.00 91.95 208 A 1 
ATOM 1640 C CB  . SER A 1 208 ? -17.071 -12.689 -20.107 1.00 92.00 208 A 1 
ATOM 1641 O OG  . SER A 1 208 ? -17.499 -12.292 -18.819 1.00 88.53 208 A 1 
ATOM 1642 N N   . GLY A 1 209 ? -14.045 -12.072 -19.604 1.00 90.51 209 A 1 
ATOM 1643 C CA  . GLY A 1 209 ? -13.002 -11.401 -18.814 1.00 89.84 209 A 1 
ATOM 1644 C C   . GLY A 1 209 ? -13.511 -10.883 -17.467 1.00 91.04 209 A 1 
ATOM 1645 O O   . GLY A 1 209 ? -12.948 -11.212 -16.425 1.00 90.05 209 A 1 
ATOM 1646 N N   . GLY A 1 210 ? -14.655 -10.185 -17.464 1.00 90.28 210 A 1 
ATOM 1647 C CA  . GLY A 1 210 ? -15.279 -9.697  -16.227 1.00 90.06 210 A 1 
ATOM 1648 C C   . GLY A 1 210 ? -15.719 -10.814 -15.276 1.00 91.95 210 A 1 
ATOM 1649 O O   . GLY A 1 210 ? -15.565 -10.689 -14.062 1.00 90.99 210 A 1 
ATOM 1650 N N   . MET A 1 211 ? -16.211 -11.950 -15.799 1.00 92.47 211 A 1 
ATOM 1651 C CA  . MET A 1 211 ? -16.554 -13.109 -14.964 1.00 93.27 211 A 1 
ATOM 1652 C C   . MET A 1 211 ? -15.313 -13.751 -14.336 1.00 93.96 211 A 1 
ATOM 1653 O O   . MET A 1 211 ? -15.352 -14.109 -13.162 1.00 93.34 211 A 1 
ATOM 1654 C CB  . MET A 1 211 ? -17.317 -14.158 -15.773 1.00 92.92 211 A 1 
ATOM 1655 C CG  . MET A 1 211 ? -18.717 -13.699 -16.157 1.00 88.16 211 A 1 
ATOM 1656 S SD  . MET A 1 211 ? -19.563 -14.879 -17.232 1.00 83.88 211 A 1 
ATOM 1657 C CE  . MET A 1 211 ? -20.149 -16.031 -15.972 1.00 70.46 211 A 1 
ATOM 1658 N N   . ARG A 1 212 ? -14.212 -13.866 -15.072 1.00 93.43 212 A 1 
ATOM 1659 C CA  . ARG A 1 212 ? -12.930 -14.355 -14.534 1.00 93.72 212 A 1 
ATOM 1660 C C   . ARG A 1 212 ? -12.410 -13.441 -13.429 1.00 94.04 212 A 1 
ATOM 1661 O O   . ARG A 1 212 ? -11.976 -13.940 -12.395 1.00 93.66 212 A 1 
ATOM 1662 C CB  . ARG A 1 212 ? -11.880 -14.468 -15.642 1.00 93.79 212 A 1 
ATOM 1663 C CG  . ARG A 1 212 ? -12.214 -15.558 -16.667 1.00 91.20 212 A 1 
ATOM 1664 C CD  . ARG A 1 212 ? -11.281 -15.435 -17.871 1.00 90.24 212 A 1 
ATOM 1665 N NE  . ARG A 1 212 ? -11.694 -16.333 -18.960 1.00 84.79 212 A 1 
ATOM 1666 C CZ  . ARG A 1 212 ? -11.448 -16.184 -20.246 1.00 82.04 212 A 1 
ATOM 1667 N NH1 . ARG A 1 212 ? -10.768 -15.191 -20.725 1.00 73.54 212 A 1 
ATOM 1668 N NH2 . ARG A 1 212 ? -11.891 -17.060 -21.092 1.00 73.82 212 A 1 
ATOM 1669 N N   . GLN A 1 213 ? -12.533 -12.124 -13.614 1.00 92.73 213 A 1 
ATOM 1670 C CA  . GLN A 1 213 ? -12.165 -11.154 -12.581 1.00 92.89 213 A 1 
ATOM 1671 C C   . GLN A 1 213 ? -12.997 -11.352 -11.312 1.00 93.54 213 A 1 
ATOM 1672 O O   . GLN A 1 213 ? -12.447 -11.456 -10.218 1.00 92.28 213 A 1 
ATOM 1673 C CB  . GLN A 1 213 ? -12.336 -9.727  -13.122 1.00 91.85 213 A 1 
ATOM 1674 C CG  . GLN A 1 213 ? -11.746 -8.662  -12.170 1.00 84.40 213 A 1 
ATOM 1675 C CD  . GLN A 1 213 ? -10.233 -8.727  -12.059 1.00 83.67 213 A 1 
ATOM 1676 O OE1 . GLN A 1 213 ? -9.563  -9.271  -12.915 1.00 75.29 213 A 1 
ATOM 1677 N NE2 . GLN A 1 213 ? -9.635  -8.207  -11.022 1.00 71.39 213 A 1 
ATOM 1678 N N   . ARG A 1 214 ? -14.322 -11.479 -11.445 1.00 92.81 214 A 1 
ATOM 1679 C CA  . ARG A 1 214 ? -15.219 -11.747 -10.309 1.00 93.06 214 A 1 
ATOM 1680 C C   . ARG A 1 214 ? -14.876 -13.063 -9.607  1.00 94.12 214 A 1 
ATOM 1681 O O   . ARG A 1 214 ? -14.833 -13.101 -8.383  1.00 93.30 214 A 1 
ATOM 1682 C CB  . ARG A 1 214 ? -16.679 -11.754 -10.783 1.00 92.62 214 A 1 
ATOM 1683 C CG  . ARG A 1 214 ? -17.182 -10.345 -11.138 1.00 89.84 214 A 1 
ATOM 1684 C CD  . ARG A 1 214 ? -18.589 -10.418 -11.745 1.00 87.83 214 A 1 
ATOM 1685 N NE  . ARG A 1 214 ? -19.069 -9.086  -12.159 1.00 84.07 214 A 1 
ATOM 1686 C CZ  . ARG A 1 214 ? -19.639 -8.168  -11.398 1.00 80.91 214 A 1 
ATOM 1687 N NH1 . ARG A 1 214 ? -19.888 -8.353  -10.133 1.00 70.90 214 A 1 
ATOM 1688 N NH2 . ARG A 1 214 ? -19.969 -7.022  -11.910 1.00 74.17 214 A 1 
ATOM 1689 N N   . VAL A 1 215 ? -14.570 -14.121 -10.360 1.00 93.97 215 A 1 
ATOM 1690 C CA  . VAL A 1 215 ? -14.105 -15.404 -9.805  1.00 94.97 215 A 1 
ATOM 1691 C C   . VAL A 1 215 ? -12.808 -15.237 -9.015  1.00 95.25 215 A 1 
ATOM 1692 O O   . VAL A 1 215 ? -12.702 -15.766 -7.910  1.00 94.84 215 A 1 
ATOM 1693 C CB  . VAL A 1 215 ? -13.929 -16.440 -10.928 1.00 95.36 215 A 1 
ATOM 1694 C CG1 . VAL A 1 215 ? -13.090 -17.648 -10.504 1.00 94.35 215 A 1 
ATOM 1695 C CG2 . VAL A 1 215 ? -15.300 -16.946 -11.394 1.00 94.15 215 A 1 
ATOM 1696 N N   . MET A 1 216 ? -11.836 -14.488 -9.534  1.00 95.67 216 A 1 
ATOM 1697 C CA  . MET A 1 216 ? -10.576 -14.234 -8.826  1.00 95.32 216 A 1 
ATOM 1698 C C   . MET A 1 216 ? -10.802 -13.440 -7.531  1.00 95.74 216 A 1 
ATOM 1699 O O   . MET A 1 216 ? -10.200 -13.746 -6.501  1.00 94.99 216 A 1 
ATOM 1700 C CB  . MET A 1 216 ? -9.609  -13.521 -9.776  1.00 93.93 216 A 1 
ATOM 1701 C CG  . MET A 1 216 ? -8.229  -13.334 -9.133  1.00 83.61 216 A 1 
ATOM 1702 S SD  . MET A 1 216 ? -6.957  -12.685 -10.247 1.00 80.90 216 A 1 
ATOM 1703 C CE  . MET A 1 216 ? -7.698  -11.114 -10.721 1.00 68.49 216 A 1 
ATOM 1704 N N   . ILE A 1 217 ? -11.725 -12.467 -7.541  1.00 93.52 217 A 1 
ATOM 1705 C CA  . ILE A 1 217 ? -12.148 -11.742 -6.337  1.00 93.16 217 A 1 
ATOM 1706 C C   . ILE A 1 217 ? -12.815 -12.706 -5.346  1.00 93.72 217 A 1 
ATOM 1707 O O   . ILE A 1 217 ? -12.434 -12.724 -4.179  1.00 93.24 217 A 1 
ATOM 1708 C CB  . ILE A 1 217 ? -13.051 -10.539 -6.703  1.00 92.94 217 A 1 
ATOM 1709 C CG1 . ILE A 1 217 ? -12.266 -9.498  -7.536  1.00 91.74 217 A 1 
ATOM 1710 C CG2 . ILE A 1 217 ? -13.596 -9.861  -5.430  1.00 91.36 217 A 1 
ATOM 1711 C CD1 . ILE A 1 217 ? -13.153 -8.455  -8.223  1.00 88.43 217 A 1 
ATOM 1712 N N   . ALA A 1 218 ? -13.737 -13.576 -5.794  1.00 93.29 218 A 1 
ATOM 1713 C CA  . ALA A 1 218 ? -14.370 -14.591 -4.950  1.00 93.47 218 A 1 
ATOM 1714 C C   . ALA A 1 218 ? -13.342 -15.522 -4.289  1.00 93.74 218 A 1 
ATOM 1715 O O   . ALA A 1 218 ? -13.413 -15.773 -3.085  1.00 93.04 218 A 1 
ATOM 1716 C CB  . ALA A 1 218 ? -15.365 -15.403 -5.794  1.00 93.77 218 A 1 
ATOM 1717 N N   . MET A 1 219 ? -12.359 -15.986 -5.058  1.00 96.13 219 A 1 
ATOM 1718 C CA  . MET A 1 219 ? -11.261 -16.820 -4.562  1.00 96.13 219 A 1 
ATOM 1719 C C   . MET A 1 219 ? -10.413 -16.082 -3.521  1.00 96.19 219 A 1 
ATOM 1720 O O   . MET A 1 219 ? -10.067 -16.646 -2.488  1.00 94.95 219 A 1 
ATOM 1721 C CB  . MET A 1 219 ? -10.412 -17.276 -5.753  1.00 95.29 219 A 1 
ATOM 1722 C CG  . MET A 1 219 ? -9.334  -18.293 -5.353  1.00 89.41 219 A 1 
ATOM 1723 S SD  . MET A 1 219 ? -8.437  -19.015 -6.757  1.00 88.86 219 A 1 
ATOM 1724 C CE  . MET A 1 219 ? -7.513  -17.569 -7.343  1.00 75.84 219 A 1 
ATOM 1725 N N   . THR A 1 220 ? -10.128 -14.798 -3.768  1.00 95.01 220 A 1 
ATOM 1726 C CA  . THR A 1 220 ? -9.372  -13.938 -2.843  1.00 94.64 220 A 1 
ATOM 1727 C C   . THR A 1 220 ? -10.104 -13.742 -1.514  1.00 94.29 220 A 1 
ATOM 1728 O O   . THR A 1 220 ? -9.471  -13.716 -0.463  1.00 92.67 220 A 1 
ATOM 1729 C CB  . THR A 1 220 ? -9.104  -12.578 -3.504  1.00 94.24 220 A 1 
ATOM 1730 O OG1 . THR A 1 220 ? -8.339  -12.764 -4.674  1.00 88.48 220 A 1 
ATOM 1731 C CG2 . THR A 1 220 ? -8.326  -11.618 -2.617  1.00 88.53 220 A 1 
ATOM 1732 N N   . LEU A 1 221 ? -11.436 -13.653 -1.543  1.00 93.74 221 A 1 
ATOM 1733 C CA  . LEU A 1 221 ? -12.287 -13.427 -0.372  1.00 92.62 221 A 1 
ATOM 1734 C C   . LEU A 1 221 ? -12.666 -14.709 0.374   1.00 93.01 221 A 1 
ATOM 1735 O O   . LEU A 1 221 ? -13.207 -14.637 1.472   1.00 91.41 221 A 1 
ATOM 1736 C CB  . LEU A 1 221 ? -13.556 -12.705 -0.834  1.00 91.41 221 A 1 
ATOM 1737 C CG  . LEU A 1 221 ? -13.311 -11.304 -1.406  1.00 88.61 221 A 1 
ATOM 1738 C CD1 . LEU A 1 221 ? -14.617 -10.826 -2.029  1.00 84.83 221 A 1 
ATOM 1739 C CD2 . LEU A 1 221 ? -12.854 -10.306 -0.347  1.00 84.94 221 A 1 
ATOM 1740 N N   . ALA A 1 222 ? -12.405 -15.884 -0.199  1.00 93.93 222 A 1 
ATOM 1741 C CA  . ALA A 1 222 ? -12.954 -17.158 0.265   1.00 93.91 222 A 1 
ATOM 1742 C C   . ALA A 1 222 ? -12.623 -17.493 1.732   1.00 93.98 222 A 1 
ATOM 1743 O O   . ALA A 1 222 ? -13.395 -18.197 2.391   1.00 92.03 222 A 1 
ATOM 1744 C CB  . ALA A 1 222 ? -12.448 -18.242 -0.686  1.00 93.31 222 A 1 
ATOM 1745 N N   . CYS A 1 223 ? -11.513 -16.969 2.244   1.00 93.09 223 A 1 
ATOM 1746 C CA  . CYS A 1 223 ? -11.025 -17.181 3.607   1.00 92.11 223 A 1 
ATOM 1747 C C   . CYS A 1 223 ? -11.159 -15.946 4.519   1.00 91.10 223 A 1 
ATOM 1748 O O   . CYS A 1 223 ? -10.546 -15.933 5.580   1.00 88.19 223 A 1 
ATOM 1749 C CB  . CYS A 1 223 ? -9.586  -17.713 3.532   1.00 91.93 223 A 1 
ATOM 1750 S SG  . CYS A 1 223 ? -9.556  -19.337 2.709   1.00 90.77 223 A 1 
ATOM 1751 N N   . ASP A 1 224 ? -11.960 -14.927 4.138   1.00 93.14 224 A 1 
ATOM 1752 C CA  . ASP A 1 224 ? -12.176 -13.685 4.903   1.00 92.76 224 A 1 
ATOM 1753 C C   . ASP A 1 224 ? -10.871 -12.943 5.274   1.00 93.43 224 A 1 
ATOM 1754 O O   . ASP A 1 224 ? -10.574 -12.744 6.458   1.00 92.25 224 A 1 
ATOM 1755 C CB  . ASP A 1 224 ? -13.087 -13.947 6.123   1.00 91.10 224 A 1 
ATOM 1756 C CG  . ASP A 1 224 ? -14.452 -14.502 5.723   1.00 87.83 224 A 1 
ATOM 1757 O OD1 . ASP A 1 224 ? -15.140 -13.871 4.892   1.00 84.11 224 A 1 
ATOM 1758 O OD2 . ASP A 1 224 ? -14.834 -15.597 6.197   1.00 83.24 224 A 1 
ATOM 1759 N N   . PRO A 1 225 ? -10.050 -12.537 4.287   1.00 93.31 225 A 1 
ATOM 1760 C CA  . PRO A 1 225 ? -8.750  -11.925 4.540   1.00 93.44 225 A 1 
ATOM 1761 C C   . PRO A 1 225 ? -8.877  -10.577 5.262   1.00 93.16 225 A 1 
ATOM 1762 O O   . PRO A 1 225 ? -9.793  -9.792  5.016   1.00 92.10 225 A 1 
ATOM 1763 C CB  . PRO A 1 225 ? -8.092  -11.777 3.167   1.00 93.46 225 A 1 
ATOM 1764 C CG  . PRO A 1 225 ? -9.289  -11.599 2.236   1.00 92.85 225 A 1 
ATOM 1765 C CD  . PRO A 1 225 ? -10.330 -12.529 2.856   1.00 93.81 225 A 1 
ATOM 1766 N N   . GLN A 1 226 ? -7.901  -10.261 6.115   1.00 93.63 226 A 1 
ATOM 1767 C CA  . GLN A 1 226 ? -7.793  -8.947  6.764   1.00 93.44 226 A 1 
ATOM 1768 C C   . GLN A 1 226 ? -7.239  -7.875  5.817   1.00 94.41 226 A 1 
ATOM 1769 O O   . GLN A 1 226 ? -7.519  -6.687  5.992   1.00 93.66 226 A 1 
ATOM 1770 C CB  . GLN A 1 226 ? -6.899  -9.042  8.007   1.00 92.01 226 A 1 
ATOM 1771 C CG  . GLN A 1 226 ? -7.455  -9.993  9.072   1.00 85.66 226 A 1 
ATOM 1772 C CD  . GLN A 1 226 ? -6.639  -9.979  10.362  1.00 79.84 226 A 1 
ATOM 1773 O OE1 . GLN A 1 226 ? -5.876  -9.073  10.675  1.00 69.61 226 A 1 
ATOM 1774 N NE2 . GLN A 1 226 ? -6.796  -10.978 11.196  1.00 65.11 226 A 1 
ATOM 1775 N N   . LEU A 1 227 ? -6.440  -8.284  4.831   1.00 94.61 227 A 1 
ATOM 1776 C CA  . LEU A 1 227 ? -5.886  -7.428  3.787   1.00 95.42 227 A 1 
ATOM 1777 C C   . LEU A 1 227 ? -6.204  -7.994  2.406   1.00 95.78 227 A 1 
ATOM 1778 O O   . LEU A 1 227 ? -5.911  -9.155  2.125   1.00 95.18 227 A 1 
ATOM 1779 C CB  . LEU A 1 227 ? -4.369  -7.275  3.988   1.00 95.63 227 A 1 
ATOM 1780 C CG  . LEU A 1 227 ? -3.666  -6.408  2.925   1.00 95.45 227 A 1 
ATOM 1781 C CD1 . LEU A 1 227 ? -4.129  -4.951  2.948   1.00 93.87 227 A 1 
ATOM 1782 C CD2 . LEU A 1 227 ? -2.164  -6.409  3.175   1.00 93.72 227 A 1 
ATOM 1783 N N   . ILE A 1 228 ? -6.722  -7.140  1.535   1.00 95.51 228 A 1 
ATOM 1784 C CA  . ILE A 1 228 ? -6.878  -7.403  0.108   1.00 95.65 228 A 1 
ATOM 1785 C C   . ILE A 1 228 ? -5.852  -6.550  -0.636  1.00 96.22 228 A 1 
ATOM 1786 O O   . ILE A 1 228 ? -5.869  -5.324  -0.546  1.00 96.00 228 A 1 
ATOM 1787 C CB  . ILE A 1 228 ? -8.322  -7.112  -0.346  1.00 94.92 228 A 1 
ATOM 1788 C CG1 . ILE A 1 228 ? -9.339  -7.981  0.428   1.00 93.36 228 A 1 
ATOM 1789 C CG2 . ILE A 1 228 ? -8.460  -7.353  -1.863  1.00 93.74 228 A 1 
ATOM 1790 C CD1 . ILE A 1 228 ? -10.774 -7.468  0.293   1.00 88.71 228 A 1 
ATOM 1791 N N   . ILE A 1 229 ? -4.969  -7.195  -1.382  1.00 96.92 229 A 1 
ATOM 1792 C CA  . ILE A 1 229 ? -4.090  -6.540  -2.349  1.00 97.13 229 A 1 
ATOM 1793 C C   . ILE A 1 229 ? -4.787  -6.602  -3.705  1.00 97.00 229 A 1 
ATOM 1794 O O   . ILE A 1 229 ? -5.091  -7.692  -4.178  1.00 96.27 229 A 1 
ATOM 1795 C CB  . ILE A 1 229 ? -2.706  -7.211  -2.384  1.00 97.05 229 A 1 
ATOM 1796 C CG1 . ILE A 1 229 ? -2.054  -7.228  -0.982  1.00 96.18 229 A 1 
ATOM 1797 C CG2 . ILE A 1 229 ? -1.818  -6.473  -3.399  1.00 96.38 229 A 1 
ATOM 1798 C CD1 . ILE A 1 229 ? -0.773  -8.063  -0.924  1.00 93.90 229 A 1 
ATOM 1799 N N   . ALA A 1 230 ? -5.045  -5.458  -4.318  1.00 96.09 230 A 1 
ATOM 1800 C CA  . ALA A 1 230 ? -5.630  -5.363  -5.648  1.00 95.77 230 A 1 
ATOM 1801 C C   . ALA A 1 230 ? -4.609  -4.711  -6.587  1.00 95.82 230 A 1 
ATOM 1802 O O   . ALA A 1 230 ? -4.446  -3.491  -6.572  1.00 94.80 230 A 1 
ATOM 1803 C CB  . ALA A 1 230 ? -6.962  -4.609  -5.534  1.00 95.18 230 A 1 
ATOM 1804 N N   . ASP A 1 231 ? -3.889  -5.523  -7.355  1.00 95.76 231 A 1 
ATOM 1805 C CA  . ASP A 1 231 ? -2.851  -5.067  -8.289  1.00 95.76 231 A 1 
ATOM 1806 C C   . ASP A 1 231 ? -3.449  -4.898  -9.688  1.00 95.37 231 A 1 
ATOM 1807 O O   . ASP A 1 231 ? -3.749  -5.885  -10.357 1.00 92.70 231 A 1 
ATOM 1808 C CB  . ASP A 1 231 ? -1.656  -6.036  -8.271  1.00 95.43 231 A 1 
ATOM 1809 C CG  . ASP A 1 231 ? -0.369  -5.433  -8.850  1.00 95.00 231 A 1 
ATOM 1810 O OD1 . ASP A 1 231 ? -0.359  -4.252  -9.256  1.00 90.92 231 A 1 
ATOM 1811 O OD2 . ASP A 1 231 ? 0.683   -6.113  -8.773  1.00 91.24 231 A 1 
ATOM 1812 N N   . GLU A 1 232 ? -3.693  -3.641  -10.066 1.00 94.89 232 A 1 
ATOM 1813 C CA  . GLU A 1 232 ? -4.387  -3.252  -11.297 1.00 94.50 232 A 1 
ATOM 1814 C C   . GLU A 1 232 ? -5.666  -4.075  -11.571 1.00 94.51 232 A 1 
ATOM 1815 O O   . GLU A 1 232 ? -5.827  -4.667  -12.642 1.00 91.29 232 A 1 
ATOM 1816 C CB  . GLU A 1 232 ? -3.414  -3.229  -12.488 1.00 93.45 232 A 1 
ATOM 1817 C CG  . GLU A 1 232 ? -2.297  -2.184  -12.335 1.00 89.23 232 A 1 
ATOM 1818 C CD  . GLU A 1 232 ? -1.636  -1.790  -13.665 1.00 87.76 232 A 1 
ATOM 1819 O OE1 . GLU A 1 232 ? -0.842  -0.812  -13.642 1.00 77.76 232 A 1 
ATOM 1820 O OE2 . GLU A 1 232 ? -1.979  -2.368  -14.721 1.00 78.26 232 A 1 
ATOM 1821 N N   . PRO A 1 233 ? -6.630  -4.114  -10.622 1.00 93.12 233 A 1 
ATOM 1822 C CA  . PRO A 1 233 ? -7.744  -5.076  -10.633 1.00 91.75 233 A 1 
ATOM 1823 C C   . PRO A 1 233 ? -8.740  -4.875  -11.785 1.00 90.34 233 A 1 
ATOM 1824 O O   . PRO A 1 233 ? -9.692  -5.646  -11.913 1.00 85.07 233 A 1 
ATOM 1825 C CB  . PRO A 1 233 ? -8.425  -4.890  -9.275  1.00 92.05 233 A 1 
ATOM 1826 C CG  . PRO A 1 233 ? -8.189  -3.411  -8.978  1.00 93.07 233 A 1 
ATOM 1827 C CD  . PRO A 1 233 ? -6.769  -3.206  -9.492  1.00 94.27 233 A 1 
ATOM 1828 N N   . THR A 1 234 ? -8.570  -3.840  -12.589 1.00 91.58 234 A 1 
ATOM 1829 C CA  . THR A 1 234 ? -9.459  -3.478  -13.699 1.00 89.62 234 A 1 
ATOM 1830 C C   . THR A 1 234 ? -8.744  -3.426  -15.046 1.00 88.07 234 A 1 
ATOM 1831 O O   . THR A 1 234 ? -9.378  -3.154  -16.061 1.00 81.57 234 A 1 
ATOM 1832 C CB  . THR A 1 234 ? -10.151 -2.143  -13.407 1.00 87.68 234 A 1 
ATOM 1833 O OG1 . THR A 1 234 ? -9.207  -1.134  -13.150 1.00 84.89 234 A 1 
ATOM 1834 C CG2 . THR A 1 234 ? -11.065 -2.230  -12.185 1.00 83.80 234 A 1 
ATOM 1835 N N   . THR A 1 235 ? -7.440  -3.699  -15.092 1.00 89.68 235 A 1 
ATOM 1836 C CA  . THR A 1 235 ? -6.684  -3.704  -16.353 1.00 87.07 235 A 1 
ATOM 1837 C C   . THR A 1 235 ? -7.223  -4.780  -17.303 1.00 85.51 235 A 1 
ATOM 1838 O O   . THR A 1 235 ? -7.673  -5.842  -16.878 1.00 78.41 235 A 1 
ATOM 1839 C CB  . THR A 1 235 ? -5.175  -3.839  -16.080 1.00 83.68 235 A 1 
ATOM 1840 O OG1 . THR A 1 235 ? -4.774  -2.663  -15.413 1.00 74.22 235 A 1 
ATOM 1841 C CG2 . THR A 1 235 ? -4.315  -3.916  -17.336 1.00 73.10 235 A 1 
ATOM 1842 N N   . ALA A 1 236 ? -7.217  -4.470  -18.615 1.00 86.03 236 A 1 
ATOM 1843 C CA  . ALA A 1 236 ? -7.741  -5.332  -19.686 1.00 84.65 236 A 1 
ATOM 1844 C C   . ALA A 1 236 ? -9.257  -5.632  -19.642 1.00 86.38 236 A 1 
ATOM 1845 O O   . ALA A 1 236 ? -9.727  -6.531  -20.340 1.00 81.13 236 A 1 
ATOM 1846 C CB  . ALA A 1 236 ? -6.866  -6.586  -19.820 1.00 80.60 236 A 1 
ATOM 1847 N N   . LEU A 1 237 ? -10.037 -4.863  -18.871 1.00 86.12 237 A 1 
ATOM 1848 C CA  . LEU A 1 237 ? -11.502 -4.900  -18.890 1.00 86.33 237 A 1 
ATOM 1849 C C   . LEU A 1 237 ? -12.072 -3.659  -19.593 1.00 86.87 237 A 1 
ATOM 1850 O O   . LEU A 1 237 ? -11.438 -2.609  -19.639 1.00 84.32 237 A 1 
ATOM 1851 C CB  . LEU A 1 237 ? -12.044 -5.045  -17.458 1.00 86.16 237 A 1 
ATOM 1852 C CG  . LEU A 1 237 ? -11.534 -6.283  -16.698 1.00 84.51 237 A 1 
ATOM 1853 C CD1 . LEU A 1 237 ? -12.103 -6.271  -15.279 1.00 79.43 237 A 1 
ATOM 1854 C CD2 . LEU A 1 237 ? -11.955 -7.593  -17.372 1.00 80.12 237 A 1 
ATOM 1855 N N   . ASP A 1 238 ? -13.289 -3.767  -20.136 1.00 87.26 238 A 1 
ATOM 1856 C CA  . ASP A 1 238 ? -14.007 -2.592  -20.636 1.00 87.22 238 A 1 
ATOM 1857 C C   . ASP A 1 238 ? -14.421 -1.653  -19.490 1.00 88.08 238 A 1 
ATOM 1858 O O   . ASP A 1 238 ? -14.596 -2.082  -18.345 1.00 84.86 238 A 1 
ATOM 1859 C CB  . ASP A 1 238 ? -15.219 -3.018  -21.467 1.00 83.94 238 A 1 
ATOM 1860 C CG  . ASP A 1 238 ? -16.268 -3.692  -20.594 1.00 75.37 238 A 1 
ATOM 1861 O OD1 . ASP A 1 238 ? -17.133 -2.964  -20.049 1.00 68.45 238 A 1 
ATOM 1862 O OD2 . ASP A 1 238 ? -16.159 -4.926  -20.423 1.00 67.92 238 A 1 
ATOM 1863 N N   . VAL A 1 239 ? -14.621 -0.361  -19.804 1.00 88.45 239 A 1 
ATOM 1864 C CA  . VAL A 1 239 ? -14.902 0.703   -18.820 1.00 88.12 239 A 1 
ATOM 1865 C C   . VAL A 1 239 ? -16.119 0.393   -17.938 1.00 89.35 239 A 1 
ATOM 1866 O O   . VAL A 1 239 ? -16.127 0.701   -16.745 1.00 87.41 239 A 1 
ATOM 1867 C CB  . VAL A 1 239 ? -15.102 2.049   -19.551 1.00 85.52 239 A 1 
ATOM 1868 C CG1 . VAL A 1 239 ? -15.407 3.206   -18.598 1.00 78.77 239 A 1 
ATOM 1869 C CG2 . VAL A 1 239 ? -13.855 2.436   -20.363 1.00 78.57 239 A 1 
ATOM 1870 N N   . THR A 1 240 ? -17.154 -0.255  -18.497 1.00 86.80 240 A 1 
ATOM 1871 C CA  . THR A 1 240 ? -18.371 -0.593  -17.741 1.00 86.00 240 A 1 
ATOM 1872 C C   . THR A 1 240 ? -18.086 -1.673  -16.703 1.00 86.85 240 A 1 
ATOM 1873 O O   . THR A 1 240 ? -18.495 -1.554  -15.548 1.00 85.02 240 A 1 
ATOM 1874 C CB  . THR A 1 240 ? -19.488 -1.062  -18.682 1.00 85.34 240 A 1 
ATOM 1875 O OG1 . THR A 1 240 ? -19.706 -0.095  -19.683 1.00 78.42 240 A 1 
ATOM 1876 C CG2 . THR A 1 240 ? -20.815 -1.260  -17.954 1.00 76.49 240 A 1 
ATOM 1877 N N   . ILE A 1 241 ? -17.353 -2.723  -17.086 1.00 86.94 241 A 1 
ATOM 1878 C CA  . ILE A 1 241 ? -16.941 -3.786  -16.167 1.00 87.27 241 A 1 
ATOM 1879 C C   . ILE A 1 241 ? -15.944 -3.254  -15.130 1.00 88.46 241 A 1 
ATOM 1880 O O   . ILE A 1 241 ? -16.045 -3.638  -13.966 1.00 86.75 241 A 1 
ATOM 1881 C CB  . ILE A 1 241 ? -16.391 -4.994  -16.951 1.00 87.02 241 A 1 
ATOM 1882 C CG1 . ILE A 1 241 ? -17.444 -5.626  -17.896 1.00 83.33 241 A 1 
ATOM 1883 C CG2 . ILE A 1 241 ? -15.840 -6.071  -16.004 1.00 82.35 241 A 1 
ATOM 1884 C CD1 . ILE A 1 241 ? -18.693 -6.201  -17.213 1.00 75.35 241 A 1 
ATOM 1885 N N   . GLN A 1 242 ? -15.028 -2.348  -15.497 1.00 89.88 242 A 1 
ATOM 1886 C CA  . GLN A 1 242 ? -14.117 -1.698  -14.545 1.00 89.04 242 A 1 
ATOM 1887 C C   . GLN A 1 242 ? -14.892 -1.021  -13.413 1.00 89.73 242 A 1 
ATOM 1888 O O   . GLN A 1 242 ? -14.649 -1.330  -12.244 1.00 89.22 242 A 1 
ATOM 1889 C CB  . GLN A 1 242 ? -13.205 -0.670  -15.228 1.00 87.42 242 A 1 
ATOM 1890 C CG  . GLN A 1 242 ? -12.279 -1.272  -16.281 1.00 79.92 242 A 1 
ATOM 1891 C CD  . GLN A 1 242 ? -11.254 -0.288  -16.830 1.00 77.97 242 A 1 
ATOM 1892 O OE1 . GLN A 1 242 ? -11.418 0.917   -16.796 1.00 72.41 242 A 1 
ATOM 1893 N NE2 . GLN A 1 242 ? -10.153 -0.764  -17.362 1.00 68.92 242 A 1 
ATOM 1894 N N   . ALA A 1 243 ? -15.886 -0.184  -13.744 1.00 89.38 243 A 1 
ATOM 1895 C CA  . ALA A 1 243 ? -16.723 0.492   -12.753 1.00 89.19 243 A 1 
ATOM 1896 C C   . ALA A 1 243 ? -17.428 -0.512  -11.823 1.00 89.77 243 A 1 
ATOM 1897 O O   . ALA A 1 243 ? -17.360 -0.382  -10.602 1.00 88.72 243 A 1 
ATOM 1898 C CB  . ALA A 1 243 ? -17.722 1.390   -13.491 1.00 88.71 243 A 1 
ATOM 1899 N N   . GLN A 1 244 ? -18.009 -1.584  -12.377 1.00 86.42 244 A 1 
ATOM 1900 C CA  . GLN A 1 244 ? -18.660 -2.630  -11.580 1.00 85.02 244 A 1 
ATOM 1901 C C   . GLN A 1 244 ? -17.700 -3.352  -10.622 1.00 87.36 244 A 1 
ATOM 1902 O O   . GLN A 1 244 ? -18.101 -3.747  -9.524  1.00 86.23 244 A 1 
ATOM 1903 C CB  . GLN A 1 244 ? -19.274 -3.684  -12.505 1.00 84.61 244 A 1 
ATOM 1904 C CG  . GLN A 1 244 ? -20.486 -3.199  -13.307 1.00 80.18 244 A 1 
ATOM 1905 C CD  . GLN A 1 244 ? -20.982 -4.264  -14.280 1.00 77.96 244 A 1 
ATOM 1906 O OE1 . GLN A 1 244 ? -20.598 -5.437  -14.234 1.00 75.16 244 A 1 
ATOM 1907 N NE2 . GLN A 1 244 ? -21.868 -3.921  -15.184 1.00 70.59 244 A 1 
ATOM 1908 N N   . ILE A 1 245 ? -16.452 -3.589  -11.024 1.00 88.95 245 A 1 
ATOM 1909 C CA  . ILE A 1 245 ? -15.438 -4.224  -10.175 1.00 90.12 245 A 1 
ATOM 1910 C C   . ILE A 1 245 ? -15.006 -3.283  -9.047  1.00 90.76 245 A 1 
ATOM 1911 O O   . ILE A 1 245 ? -14.858 -3.728  -7.909  1.00 89.62 245 A 1 
ATOM 1912 C CB  . ILE A 1 245 ? -14.242 -4.705  -11.030 1.00 89.73 245 A 1 
ATOM 1913 C CG1 . ILE A 1 245 ? -14.622 -5.871  -11.972 1.00 87.26 245 A 1 
ATOM 1914 C CG2 . ILE A 1 245 ? -13.029 -5.097  -10.164 1.00 87.16 245 A 1 
ATOM 1915 C CD1 . ILE A 1 245 ? -15.120 -7.156  -11.306 1.00 82.63 245 A 1 
ATOM 1916 N N   . LEU A 1 246 ? -14.850 -1.987  -9.331  1.00 90.71 246 A 1 
ATOM 1917 C CA  . LEU A 1 246 ? -14.514 -0.995  -8.308  1.00 89.84 246 A 1 
ATOM 1918 C C   . LEU A 1 246 ? -15.645 -0.842  -7.286  1.00 89.96 246 A 1 
ATOM 1919 O O   . LEU A 1 246 ? -15.386 -0.891  -6.080  1.00 89.22 246 A 1 
ATOM 1920 C CB  . LEU A 1 246 ? -14.171 0.341   -8.984  1.00 89.75 246 A 1 
ATOM 1921 C CG  . LEU A 1 246 ? -12.910 0.292   -9.869  1.00 88.53 246 A 1 
ATOM 1922 C CD1 . LEU A 1 246 ? -12.762 1.621   -10.600 1.00 84.60 246 A 1 
ATOM 1923 C CD2 . LEU A 1 246 ? -11.634 0.005   -9.076  1.00 85.04 246 A 1 
ATOM 1924 N N   . ASP A 1 247 ? -16.900 -0.765  -7.739  1.00 90.29 247 A 1 
ATOM 1925 C CA  . ASP A 1 247 ? -18.076 -0.729  -6.860  1.00 89.45 247 A 1 
ATOM 1926 C C   . ASP A 1 247 ? -18.174 -1.979  -5.983  1.00 89.40 247 A 1 
ATOM 1927 O O   . ASP A 1 247 ? -18.448 -1.891  -4.782  1.00 88.21 247 A 1 
ATOM 1928 C CB  . ASP A 1 247 ? -19.353 -0.601  -7.703  1.00 88.70 247 A 1 
ATOM 1929 C CG  . ASP A 1 247 ? -19.557 0.792   -8.304  1.00 82.70 247 A 1 
ATOM 1930 O OD1 . ASP A 1 247 ? -18.925 1.749   -7.800  1.00 78.10 247 A 1 
ATOM 1931 O OD2 . ASP A 1 247 ? -20.394 0.877   -9.232  1.00 77.15 247 A 1 
ATOM 1932 N N   . LEU A 1 248 ? -17.884 -3.153  -6.557  1.00 89.41 248 A 1 
ATOM 1933 C CA  . LEU A 1 248 ? -17.808 -4.404  -5.809  1.00 88.53 248 A 1 
ATOM 1934 C C   . LEU A 1 248 ? -16.743 -4.325  -4.707  1.00 89.65 248 A 1 
ATOM 1935 O O   . LEU A 1 248 ? -17.045 -4.630  -3.552  1.00 88.78 248 A 1 
ATOM 1936 C CB  . LEU A 1 248 ? -17.552 -5.558  -6.796  1.00 89.03 248 A 1 
ATOM 1937 C CG  . LEU A 1 248 ? -17.316 -6.923  -6.130  1.00 87.22 248 A 1 
ATOM 1938 C CD1 . LEU A 1 248 ? -18.554 -7.412  -5.380  1.00 82.77 248 A 1 
ATOM 1939 C CD2 . LEU A 1 248 ? -16.947 -7.945  -7.204  1.00 83.61 248 A 1 
ATOM 1940 N N   . LEU A 1 249 ? -15.521 -3.885  -5.018  1.00 90.19 249 A 1 
ATOM 1941 C CA  . LEU A 1 249 ? -14.439 -3.764  -4.036  1.00 89.59 249 A 1 
ATOM 1942 C C   . LEU A 1 249 ? -14.774 -2.767  -2.917  1.00 88.78 249 A 1 
ATOM 1943 O O   . LEU A 1 249 ? -14.478 -3.048  -1.753  1.00 87.38 249 A 1 
ATOM 1944 C CB  . LEU A 1 249 ? -13.126 -3.377  -4.742  1.00 90.29 249 A 1 
ATOM 1945 C CG  . LEU A 1 249 ? -12.496 -4.487  -5.604  1.00 89.45 249 A 1 
ATOM 1946 C CD1 . LEU A 1 249 ? -11.263 -3.932  -6.320  1.00 85.56 249 A 1 
ATOM 1947 C CD2 . LEU A 1 249 ? -12.054 -5.698  -4.774  1.00 86.20 249 A 1 
ATOM 1948 N N   . ARG A 1 250 ? -15.448 -1.642  -3.229  1.00 89.74 250 A 1 
ATOM 1949 C CA  . ARG A 1 250 ? -15.947 -0.692  -2.214  1.00 87.00 250 A 1 
ATOM 1950 C C   . ARG A 1 250 ? -16.969 -1.340  -1.295  1.00 86.20 250 A 1 
ATOM 1951 O O   . ARG A 1 250 ? -16.808 -1.305  -0.075  1.00 84.10 250 A 1 
ATOM 1952 C CB  . ARG A 1 250 ? -16.591 0.535   -2.876  1.00 85.75 250 A 1 
ATOM 1953 C CG  . ARG A 1 250 ? -15.560 1.461   -3.524  1.00 77.64 250 A 1 
ATOM 1954 C CD  . ARG A 1 250 ? -16.279 2.679   -4.107  1.00 75.30 250 A 1 
ATOM 1955 N NE  . ARG A 1 250 ? -15.607 3.120   -5.334  1.00 69.63 250 A 1 
ATOM 1956 C CZ  . ARG A 1 250 ? -16.198 3.583   -6.413  1.00 63.49 250 A 1 
ATOM 1957 N NH1 . ARG A 1 250 ? -17.467 3.885   -6.464  1.00 58.49 250 A 1 
ATOM 1958 N NH2 . ARG A 1 250 ? -15.516 3.736   -7.500  1.00 57.24 250 A 1 
ATOM 1959 N N   . GLY A 1 251 ? -17.988 -1.973  -1.868  1.00 88.31 251 A 1 
ATOM 1960 C CA  . GLY A 1 251 ? -19.025 -2.646  -1.083  1.00 86.97 251 A 1 
ATOM 1961 C C   . GLY A 1 251 ? -18.472 -3.764  -0.196  1.00 87.40 251 A 1 
ATOM 1962 O O   . GLY A 1 251 ? -18.980 -3.998  0.906   1.00 85.08 251 A 1 
ATOM 1963 N N   . LEU A 1 252 ? -17.416 -4.445  -0.640  1.00 85.39 252 A 1 
ATOM 1964 C CA  . LEU A 1 252 ? -16.736 -5.481  0.134   1.00 83.43 252 A 1 
ATOM 1965 C C   . LEU A 1 252 ? -15.930 -4.904  1.295   1.00 83.01 252 A 1 
ATOM 1966 O O   . LEU A 1 252 ? -16.042 -5.431  2.401   1.00 81.53 252 A 1 
ATOM 1967 C CB  . LEU A 1 252 ? -15.849 -6.317  -0.792  1.00 83.59 252 A 1 
ATOM 1968 C CG  . LEU A 1 252 ? -16.654 -7.207  -1.748  1.00 79.94 252 A 1 
ATOM 1969 C CD1 . LEU A 1 252 ? -15.715 -7.786  -2.796  1.00 76.29 252 A 1 
ATOM 1970 C CD2 . LEU A 1 252 ? -17.370 -8.340  -1.017  1.00 77.07 252 A 1 
ATOM 1971 N N   . LYS A 1 253 ? -15.203 -3.803  1.087   1.00 84.19 253 A 1 
ATOM 1972 C CA  . LYS A 1 253 ? -14.454 -3.101  2.146   1.00 81.94 253 A 1 
ATOM 1973 C C   . LYS A 1 253 ? -15.334 -2.854  3.370   1.00 81.71 253 A 1 
ATOM 1974 O O   . LYS A 1 253 ? -14.944 -3.207  4.482   1.00 80.28 253 A 1 
ATOM 1975 C CB  . LYS A 1 253 ? -13.894 -1.779  1.581   1.00 80.04 253 A 1 
ATOM 1976 C CG  . LYS A 1 253 ? -13.140 -0.923  2.619   1.00 77.62 253 A 1 
ATOM 1977 C CD  . LYS A 1 253 ? -12.805 0.464   2.054   1.00 75.10 253 A 1 
ATOM 1978 C CE  . LYS A 1 253 ? -12.197 1.378   3.124   1.00 69.99 253 A 1 
ATOM 1979 N NZ  . LYS A 1 253 ? -11.860 2.726   2.586   1.00 64.73 253 A 1 
ATOM 1980 N N   . ASP A 1 254 ? -16.533 -2.315  3.150   1.00 81.93 254 A 1 
ATOM 1981 C CA  . ASP A 1 254 ? -17.456 -1.959  4.228   1.00 81.43 254 A 1 
ATOM 1982 C C   . ASP A 1 254 ? -18.078 -3.190  4.900   1.00 82.40 254 A 1 
ATOM 1983 O O   . ASP A 1 254 ? -18.283 -3.203  6.112   1.00 80.53 254 A 1 
ATOM 1984 C CB  . ASP A 1 254 ? -18.539 -1.024  3.672   1.00 79.38 254 A 1 
ATOM 1985 C CG  . ASP A 1 254 ? -17.996 0.334   3.214   1.00 76.05 254 A 1 
ATOM 1986 O OD1 . ASP A 1 254 ? -16.916 0.740   3.704   1.00 72.74 254 A 1 
ATOM 1987 O OD2 . ASP A 1 254 ? -18.684 0.969   2.392   1.00 72.47 254 A 1 
ATOM 1988 N N   . LYS A 1 255 ? -18.352 -4.265  4.136   1.00 83.28 255 A 1 
ATOM 1989 C CA  . LYS A 1 255 ? -18.985 -5.490  4.655   1.00 82.60 255 A 1 
ATOM 1990 C C   . LYS A 1 255 ? -18.060 -6.335  5.529   1.00 82.97 255 A 1 
ATOM 1991 O O   . LYS A 1 255 ? -18.512 -6.860  6.539   1.00 80.31 255 A 1 
ATOM 1992 C CB  . LYS A 1 255 ? -19.516 -6.342  3.498   1.00 81.78 255 A 1 
ATOM 1993 C CG  . LYS A 1 255 ? -20.830 -5.794  2.930   1.00 75.33 255 A 1 
ATOM 1994 C CD  . LYS A 1 255 ? -21.269 -6.656  1.743   1.00 73.11 255 A 1 
ATOM 1995 C CE  . LYS A 1 255 ? -22.567 -6.113  1.141   1.00 66.34 255 A 1 
ATOM 1996 N NZ  . LYS A 1 255 ? -23.024 -6.956  0.008   1.00 58.90 255 A 1 
ATOM 1997 N N   . ILE A 1 256 ? -16.801 -6.508  5.132   1.00 84.81 256 A 1 
ATOM 1998 C CA  . ILE A 1 256 ? -15.856 -7.413  5.809   1.00 83.09 256 A 1 
ATOM 1999 C C   . ILE A 1 256 ? -14.833 -6.683  6.685   1.00 82.97 256 A 1 
ATOM 2000 O O   . ILE A 1 256 ? -14.020 -7.332  7.335   1.00 79.32 256 A 1 
ATOM 2001 C CB  . ILE A 1 256 ? -15.208 -8.417  4.821   1.00 82.34 256 A 1 
ATOM 2002 C CG1 . ILE A 1 256 ? -14.291 -7.721  3.800   1.00 77.29 256 A 1 
ATOM 2003 C CG2 . ILE A 1 256 ? -16.296 -9.253  4.120   1.00 75.53 256 A 1 
ATOM 2004 C CD1 . ILE A 1 256 ? -13.489 -8.683  2.922   1.00 72.48 256 A 1 
ATOM 2005 N N   . ASN A 1 257 ? -14.880 -5.336  6.737   1.00 83.32 257 A 1 
ATOM 2006 C CA  . ASN A 1 257 ? -13.938 -4.496  7.486   1.00 84.68 257 A 1 
ATOM 2007 C C   . ASN A 1 257 ? -12.459 -4.828  7.190   1.00 87.41 257 A 1 
ATOM 2008 O O   . ASN A 1 257 ? -11.596 -4.772  8.071   1.00 85.79 257 A 1 
ATOM 2009 C CB  . ASN A 1 257 ? -14.320 -4.519  8.976   1.00 81.22 257 A 1 
ATOM 2010 C CG  . ASN A 1 257 ? -13.576 -3.491  9.803   1.00 72.67 257 A 1 
ATOM 2011 O OD1 . ASN A 1 257 ? -13.439 -2.327  9.468   1.00 67.23 257 A 1 
ATOM 2012 N ND2 . ASN A 1 257 ? -13.088 -3.875  10.959  1.00 63.32 257 A 1 
ATOM 2013 N N   . ALA A 1 258 ? -12.166 -5.211  5.938   1.00 89.76 258 A 1 
ATOM 2014 C CA  . ALA A 1 258 ? -10.810 -5.483  5.481   1.00 90.74 258 A 1 
ATOM 2015 C C   . ALA A 1 258 ? -10.071 -4.181  5.146   1.00 91.86 258 A 1 
ATOM 2016 O O   . ALA A 1 258 ? -10.668 -3.154  4.822   1.00 90.87 258 A 1 
ATOM 2017 C CB  . ALA A 1 258 ? -10.844 -6.439  4.285   1.00 89.60 258 A 1 
ATOM 2018 N N   . SER A 1 259 ? -8.751  -4.236  5.200   1.00 93.26 259 A 1 
ATOM 2019 C CA  . SER A 1 259 ? -7.904  -3.189  4.629   1.00 94.12 259 A 1 
ATOM 2020 C C   . SER A 1 259 ? -7.653  -3.489  3.151   1.00 94.87 259 A 1 
ATOM 2021 O O   . SER A 1 259 ? -7.615  -4.653  2.760   1.00 94.53 259 A 1 
ATOM 2022 C CB  . SER A 1 259 ? -6.586  -3.074  5.390   1.00 93.80 259 A 1 
ATOM 2023 O OG  . SER A 1 259 ? -6.836  -2.969  6.778   1.00 90.41 259 A 1 
ATOM 2024 N N   . ILE A 1 260 ? -7.469  -2.462  2.329   1.00 95.53 260 A 1 
ATOM 2025 C CA  . ILE A 1 260 ? -7.176  -2.630  0.901   1.00 95.95 260 A 1 
ATOM 2026 C C   . ILE A 1 260 ? -5.863  -1.925  0.560   1.00 96.48 260 A 1 
ATOM 2027 O O   . ILE A 1 260 ? -5.664  -0.761  0.892   1.00 96.18 260 A 1 
ATOM 2028 C CB  . ILE A 1 260 ? -8.358  -2.176  0.009   1.00 95.23 260 A 1 
ATOM 2029 C CG1 . ILE A 1 260 ? -9.638  -2.968  0.359   1.00 93.20 260 A 1 
ATOM 2030 C CG2 . ILE A 1 260 ? -8.000  -2.336  -1.481  1.00 93.54 260 A 1 
ATOM 2031 C CD1 . ILE A 1 260 ? -10.866 -2.628  -0.495  1.00 88.42 260 A 1 
ATOM 2032 N N   . MET A 1 261 ? -4.983  -2.629  -0.138  1.00 96.94 261 A 1 
ATOM 2033 C CA  . MET A 1 261 ? -3.845  -2.057  -0.851  1.00 97.36 261 A 1 
ATOM 2034 C C   . MET A 1 261 ? -4.184  -2.064  -2.343  1.00 97.36 261 A 1 
ATOM 2035 O O   . MET A 1 261 ? -4.115  -3.106  -2.995  1.00 96.45 261 A 1 
ATOM 2036 C CB  . MET A 1 261 ? -2.580  -2.857  -0.509  1.00 97.16 261 A 1 
ATOM 2037 C CG  . MET A 1 261 ? -1.340  -2.394  -1.271  1.00 96.32 261 A 1 
ATOM 2038 S SD  . MET A 1 261 ? 0.128   -3.333  -0.756  1.00 95.76 261 A 1 
ATOM 2039 C CE  . MET A 1 261 ? 1.336   -2.772  -1.972  1.00 87.60 261 A 1 
ATOM 2040 N N   . LEU A 1 262 ? -4.591  -0.909  -2.862  1.00 96.89 262 A 1 
ATOM 2041 C CA  . LEU A 1 262 ? -4.978  -0.723  -4.258  1.00 96.76 262 A 1 
ATOM 2042 C C   . LEU A 1 262 ? -3.789  -0.190  -5.059  1.00 97.20 262 A 1 
ATOM 2043 O O   . LEU A 1 262 ? -3.315  0.914   -4.807  1.00 96.42 262 A 1 
ATOM 2044 C CB  . LEU A 1 262 ? -6.192  0.223   -4.309  1.00 95.77 262 A 1 
ATOM 2045 C CG  . LEU A 1 262 ? -6.676  0.547   -5.734  1.00 94.72 262 A 1 
ATOM 2046 C CD1 . LEU A 1 262 ? -7.203  -0.690  -6.458  1.00 91.98 262 A 1 
ATOM 2047 C CD2 . LEU A 1 262 ? -7.795  1.579   -5.653  1.00 91.79 262 A 1 
ATOM 2048 N N   . ILE A 1 263 ? -3.326  -0.955  -6.023  1.00 97.44 263 A 1 
ATOM 2049 C CA  . ILE A 1 263 ? -2.283  -0.545  -6.961  1.00 97.27 263 A 1 
ATOM 2050 C C   . ILE A 1 263 ? -2.944  -0.229  -8.297  1.00 96.59 263 A 1 
ATOM 2051 O O   . ILE A 1 263 ? -3.660  -1.061  -8.847  1.00 95.01 263 A 1 
ATOM 2052 C CB  . ILE A 1 263 ? -1.201  -1.628  -7.087  1.00 96.93 263 A 1 
ATOM 2053 C CG1 . ILE A 1 263 ? -0.488  -1.828  -5.732  1.00 95.56 263 A 1 
ATOM 2054 C CG2 . ILE A 1 263 ? -0.188  -1.249  -8.177  1.00 96.05 263 A 1 
ATOM 2055 C CD1 . ILE A 1 263 ? 0.345   -3.102  -5.688  1.00 91.79 263 A 1 
ATOM 2056 N N   . THR A 1 264 ? -2.714  0.966   -8.805  1.00 95.00 264 A 1 
ATOM 2057 C CA  . THR A 1 264 ? -3.203  1.369   -10.125 1.00 94.13 264 A 1 
ATOM 2058 C C   . THR A 1 264 ? -2.398  2.555   -10.655 1.00 93.60 264 A 1 
ATOM 2059 O O   . THR A 1 264 ? -1.755  3.283   -9.895  1.00 91.54 264 A 1 
ATOM 2060 C CB  . THR A 1 264 ? -4.718  1.661   -10.085 1.00 93.15 264 A 1 
ATOM 2061 O OG1 . THR A 1 264 ? -5.192  2.004   -11.364 1.00 87.42 264 A 1 
ATOM 2062 C CG2 . THR A 1 264 ? -5.086  2.802   -9.141  1.00 88.21 264 A 1 
ATOM 2063 N N   . HIS A 1 265 ? -2.432  2.740   -11.966 1.00 92.03 265 A 1 
ATOM 2064 C CA  . HIS A 1 265 ? -1.947  3.967   -12.604 1.00 90.48 265 A 1 
ATOM 2065 C C   . HIS A 1 265 ? -3.058  5.025   -12.749 1.00 90.70 265 A 1 
ATOM 2066 O O   . HIS A 1 265 ? -2.764  6.180   -13.044 1.00 87.87 265 A 1 
ATOM 2067 C CB  . HIS A 1 265 ? -1.285  3.596   -13.941 1.00 88.46 265 A 1 
ATOM 2068 C CG  . HIS A 1 265 ? -2.240  2.927   -14.901 1.00 85.43 265 A 1 
ATOM 2069 N ND1 . HIS A 1 265 ? -2.441  1.574   -15.051 1.00 75.69 265 A 1 
ATOM 2070 C CD2 . HIS A 1 265 ? -3.081  3.566   -15.770 1.00 75.85 265 A 1 
ATOM 2071 C CE1 . HIS A 1 265 ? -3.384  1.401   -15.986 1.00 76.90 265 A 1 
ATOM 2072 N NE2 . HIS A 1 265 ? -3.807  2.584   -16.458 1.00 78.26 265 A 1 
ATOM 2073 N N   . ASP A 1 266 ? -4.327  4.673   -12.494 1.00 91.53 266 A 1 
ATOM 2074 C CA  . ASP A 1 266 ? -5.452  5.603   -12.564 1.00 91.60 266 A 1 
ATOM 2075 C C   . ASP A 1 266 ? -5.671  6.338   -11.229 1.00 92.60 266 A 1 
ATOM 2076 O O   . ASP A 1 266 ? -6.231  5.819   -10.263 1.00 91.87 266 A 1 
ATOM 2077 C CB  . ASP A 1 266 ? -6.714  4.897   -13.067 1.00 90.07 266 A 1 
ATOM 2078 C CG  . ASP A 1 266 ? -7.858  5.887   -13.350 1.00 86.81 266 A 1 
ATOM 2079 O OD1 . ASP A 1 266 ? -7.742  7.080   -12.967 1.00 82.81 266 A 1 
ATOM 2080 O OD2 . ASP A 1 266 ? -8.854  5.456   -13.945 1.00 81.01 266 A 1 
ATOM 2081 N N   . LEU A 1 267 ? -5.260  7.607   -11.199 1.00 90.14 267 A 1 
ATOM 2082 C CA  . LEU A 1 267 ? -5.484  8.506   -10.068 1.00 90.17 267 A 1 
ATOM 2083 C C   . LEU A 1 267 ? -6.981  8.799   -9.811  1.00 90.88 267 A 1 
ATOM 2084 O O   . LEU A 1 267 ? -7.315  9.229   -8.718  1.00 89.08 267 A 1 
ATOM 2085 C CB  . LEU A 1 267 ? -4.738  9.825   -10.329 1.00 89.02 267 A 1 
ATOM 2086 C CG  . LEU A 1 267 ? -3.199  9.765   -10.328 1.00 85.69 267 A 1 
ATOM 2087 C CD1 . LEU A 1 267 ? -2.640  11.042  -10.953 1.00 81.27 267 A 1 
ATOM 2088 C CD2 . LEU A 1 267 ? -2.653  9.660   -8.911  1.00 81.51 267 A 1 
ATOM 2089 N N   . GLY A 1 268 ? -7.886  8.618   -10.793 1.00 89.91 268 A 1 
ATOM 2090 C CA  . GLY A 1 268 ? -9.335  8.800   -10.605 1.00 88.81 268 A 1 
ATOM 2091 C C   . GLY A 1 268 ? -9.913  7.718   -9.712  1.00 89.80 268 A 1 
ATOM 2092 O O   . GLY A 1 268 ? -10.572 8.016   -8.721  1.00 88.24 268 A 1 
ATOM 2093 N N   . VAL A 1 269 ? -9.552  6.469   -9.986  1.00 89.74 269 A 1 
ATOM 2094 C CA  . VAL A 1 269 ? -9.891  5.312   -9.150  1.00 90.45 269 A 1 
ATOM 2095 C C   . VAL A 1 269 ? -9.365  5.498   -7.726  1.00 91.60 269 A 1 
ATOM 2096 O O   . VAL A 1 269 ? -10.078 5.249   -6.756  1.00 90.71 269 A 1 
ATOM 2097 C CB  . VAL A 1 269 ? -9.310  4.034   -9.780  1.00 89.74 269 A 1 
ATOM 2098 C CG1 . VAL A 1 269 ? -9.493  2.810   -8.879  1.00 86.78 269 A 1 
ATOM 2099 C CG2 . VAL A 1 269 ? -9.974  3.740   -11.132 1.00 86.60 269 A 1 
ATOM 2100 N N   . VAL A 1 270 ? -8.127  5.979   -7.572  1.00 92.43 270 A 1 
ATOM 2101 C CA  . VAL A 1 270 ? -7.537  6.211   -6.248  1.00 93.02 270 A 1 
ATOM 2102 C C   . VAL A 1 270 ? -8.234  7.342   -5.503  1.00 92.96 270 A 1 
ATOM 2103 O O   . VAL A 1 270 ? -8.512  7.173   -4.322  1.00 91.71 270 A 1 
ATOM 2104 C CB  . VAL A 1 270 ? -6.029  6.444   -6.354  1.00 92.95 270 A 1 
ATOM 2105 C CG1 . VAL A 1 270 ? -5.393  6.791   -5.008  1.00 88.43 270 A 1 
ATOM 2106 C CG2 . VAL A 1 270 ? -5.376  5.148   -6.841  1.00 88.56 270 A 1 
ATOM 2107 N N   . ALA A 1 271 ? -8.570  8.449   -6.168  1.00 92.78 271 A 1 
ATOM 2108 C CA  . ALA A 1 271 ? -9.293  9.565   -5.552  1.00 91.28 271 A 1 
ATOM 2109 C C   . ALA A 1 271 ? -10.636 9.127   -4.958  1.00 90.30 271 A 1 
ATOM 2110 O O   . ALA A 1 271 ? -11.062 9.640   -3.928  1.00 88.17 271 A 1 
ATOM 2111 C CB  . ALA A 1 271 ? -9.506  10.660  -6.603  1.00 90.38 271 A 1 
ATOM 2112 N N   . GLU A 1 272 ? -11.280 8.160   -5.597  1.00 90.36 272 A 1 
ATOM 2113 C CA  . GLU A 1 272 ? -12.596 7.674   -5.202  1.00 88.97 272 A 1 
ATOM 2114 C C   . GLU A 1 272 ? -12.553 6.554   -4.147  1.00 89.67 272 A 1 
ATOM 2115 O O   . GLU A 1 272 ? -13.471 6.427   -3.340  1.00 87.64 272 A 1 
ATOM 2116 C CB  . GLU A 1 272 ? -13.296 7.222   -6.482  1.00 86.55 272 A 1 
ATOM 2117 C CG  . GLU A 1 272 ? -14.810 7.157   -6.302  1.00 75.98 272 A 1 
ATOM 2118 C CD  . GLU A 1 272 ? -15.527 6.600   -7.541  1.00 71.99 272 A 1 
ATOM 2119 O OE1 . GLU A 1 272 ? -16.756 6.389   -7.422  1.00 63.91 272 A 1 
ATOM 2120 O OE2 . GLU A 1 272 ? -14.866 6.171   -8.512  1.00 63.08 272 A 1 
ATOM 2121 N N   . MET A 1 273 ? -11.494 5.728   -4.135  1.00 90.74 273 A 1 
ATOM 2122 C CA  . MET A 1 273 ? -11.428 4.531   -3.290  1.00 91.02 273 A 1 
ATOM 2123 C C   . MET A 1 273 ? -10.488 4.635   -2.089  1.00 92.36 273 A 1 
ATOM 2124 O O   . MET A 1 273 ? -10.671 3.901   -1.109  1.00 90.94 273 A 1 
ATOM 2125 C CB  . MET A 1 273 ? -11.013 3.319   -4.134  1.00 90.01 273 A 1 
ATOM 2126 C CG  . MET A 1 273 ? -12.043 2.962   -5.205  1.00 84.97 273 A 1 
ATOM 2127 S SD  . MET A 1 273 ? -11.750 1.353   -5.980  1.00 82.39 273 A 1 
ATOM 2128 C CE  . MET A 1 273 ? -12.134 0.223   -4.623  1.00 71.48 273 A 1 
ATOM 2129 N N   . ALA A 1 274 ? -9.446  5.465   -2.159  1.00 92.89 274 A 1 
ATOM 2130 C CA  . ALA A 1 274 ? -8.374  5.450   -1.176  1.00 93.54 274 A 1 
ATOM 2131 C C   . ALA A 1 274 ? -8.613  6.447   -0.034  1.00 93.59 274 A 1 
ATOM 2132 O O   . ALA A 1 274 ? -9.001  7.589   -0.248  1.00 92.50 274 A 1 
ATOM 2133 C CB  . ALA A 1 274 ? -7.028  5.661   -1.878  1.00 93.65 274 A 1 
ATOM 2134 N N   . ASP A 1 275 ? -8.320  6.017   1.191   1.00 93.15 275 A 1 
ATOM 2135 C CA  . ASP A 1 275 ? -8.212  6.907   2.351   1.00 92.31 275 A 1 
ATOM 2136 C C   . ASP A 1 275 ? -6.819  7.577   2.389   1.00 93.34 275 A 1 
ATOM 2137 O O   . ASP A 1 275 ? -6.679  8.730   2.791   1.00 92.62 275 A 1 
ATOM 2138 C CB  . ASP A 1 275 ? -8.428  6.107   3.648   1.00 91.07 275 A 1 
ATOM 2139 C CG  . ASP A 1 275 ? -9.769  5.363   3.800   1.00 89.72 275 A 1 
ATOM 2140 O OD1 . ASP A 1 275 ? -10.757 5.958   4.285   1.00 85.26 275 A 1 
ATOM 2141 O OD2 . ASP A 1 275 ? -9.775  4.118   3.652   1.00 85.17 275 A 1 
ATOM 2142 N N   . TYR A 1 276 ? -5.786  6.839   1.978   1.00 93.38 276 A 1 
ATOM 2143 C CA  . TYR A 1 276 ? -4.386  7.272   1.923   1.00 93.77 276 A 1 
ATOM 2144 C C   . TYR A 1 276 ? -3.793  6.983   0.548   1.00 95.12 276 A 1 
ATOM 2145 O O   . TYR A 1 276 ? -4.177  6.017   -0.111  1.00 94.74 276 A 1 
ATOM 2146 C CB  . TYR A 1 276 ? -3.564  6.560   3.005   1.00 92.63 276 A 1 
ATOM 2147 C CG  . TYR A 1 276 ? -3.990  6.879   4.422   1.00 91.30 276 A 1 
ATOM 2148 C CD1 . TYR A 1 276 ? -3.429  7.983   5.094   1.00 88.00 276 A 1 
ATOM 2149 C CD2 . TYR A 1 276 ? -4.969  6.088   5.059   1.00 88.13 276 A 1 
ATOM 2150 C CE1 . TYR A 1 276 ? -3.846  8.299   6.400   1.00 86.18 276 A 1 
ATOM 2151 C CE2 . TYR A 1 276 ? -5.393  6.405   6.364   1.00 86.41 276 A 1 
ATOM 2152 C CZ  . TYR A 1 276 ? -4.833  7.513   7.036   1.00 86.64 276 A 1 
ATOM 2153 O OH  . TYR A 1 276 ? -5.245  7.827   8.294   1.00 83.94 276 A 1 
ATOM 2154 N N   . VAL A 1 277 ? -2.819  7.776   0.135   1.00 95.09 277 A 1 
ATOM 2155 C CA  . VAL A 1 277 ? -2.139  7.635   -1.153  1.00 95.68 277 A 1 
ATOM 2156 C C   . VAL A 1 277 ? -0.630  7.666   -0.946  1.00 95.93 277 A 1 
ATOM 2157 O O   . VAL A 1 277 ? -0.113  8.495   -0.198  1.00 95.13 277 A 1 
ATOM 2158 C CB  . VAL A 1 277 ? -2.596  8.715   -2.150  1.00 95.18 277 A 1 
ATOM 2159 C CG1 . VAL A 1 277 ? -1.960  8.512   -3.532  1.00 92.72 277 A 1 
ATOM 2160 C CG2 . VAL A 1 277 ? -4.118  8.705   -2.332  1.00 92.82 277 A 1 
ATOM 2161 N N   . ALA A 1 278 ? 0.075   6.764   -1.625  1.00 96.67 278 A 1 
ATOM 2162 C CA  . ALA A 1 278 ? 1.521   6.765   -1.770  1.00 96.72 278 A 1 
ATOM 2163 C C   . ALA A 1 278 ? 1.870   6.869   -3.260  1.00 96.88 278 A 1 
ATOM 2164 O O   . ALA A 1 278 ? 1.520   5.992   -4.053  1.00 96.10 278 A 1 
ATOM 2165 C CB  . ALA A 1 278 ? 2.089   5.504   -1.103  1.00 96.27 278 A 1 
ATOM 2166 N N   . VAL A 1 279 ? 2.550   7.948   -3.636  1.00 96.42 279 A 1 
ATOM 2167 C CA  . VAL A 1 279 ? 3.017   8.180   -5.001  1.00 96.35 279 A 1 
ATOM 2168 C C   . VAL A 1 279 ? 4.413   7.594   -5.140  1.00 96.35 279 A 1 
ATOM 2169 O O   . VAL A 1 279 ? 5.336   7.962   -4.409  1.00 95.27 279 A 1 
ATOM 2170 C CB  . VAL A 1 279 ? 2.986   9.670   -5.382  1.00 95.90 279 A 1 
ATOM 2171 C CG1 . VAL A 1 279 ? 3.300   9.843   -6.873  1.00 93.84 279 A 1 
ATOM 2172 C CG2 . VAL A 1 279 ? 1.616   10.304  -5.108  1.00 93.57 279 A 1 
ATOM 2173 N N   . MET A 1 280 ? 4.558   6.656   -6.071  1.00 96.18 280 A 1 
ATOM 2174 C CA  . MET A 1 280 ? 5.782   5.900   -6.307  1.00 96.21 280 A 1 
ATOM 2175 C C   . MET A 1 280 ? 6.427   6.299   -7.631  1.00 96.06 280 A 1 
ATOM 2176 O O   . MET A 1 280 ? 5.763   6.366   -8.666  1.00 94.65 280 A 1 
ATOM 2177 C CB  . MET A 1 280 ? 5.457   4.405   -6.243  1.00 95.70 280 A 1 
ATOM 2178 C CG  . MET A 1 280 ? 6.716   3.540   -6.134  1.00 92.00 280 A 1 
ATOM 2179 S SD  . MET A 1 280 ? 6.332   1.787   -5.894  1.00 92.58 280 A 1 
ATOM 2180 C CE  . MET A 1 280 ? 8.005   1.167   -5.589  1.00 83.98 280 A 1 
ATOM 2181 N N   . TYR A 1 281 ? 7.738   6.527   -7.605  1.00 95.54 281 A 1 
ATOM 2182 C CA  . TYR A 1 281 ? 8.545   6.808   -8.786  1.00 95.00 281 A 1 
ATOM 2183 C C   . TYR A 1 281 ? 9.873   6.060   -8.712  1.00 94.67 281 A 1 
ATOM 2184 O O   . TYR A 1 281 ? 10.580  6.162   -7.708  1.00 92.45 281 A 1 
ATOM 2185 C CB  . TYR A 1 281 ? 8.768   8.314   -8.913  1.00 94.56 281 A 1 
ATOM 2186 C CG  . TYR A 1 281 ? 9.478   8.691   -10.199 1.00 94.34 281 A 1 
ATOM 2187 C CD1 . TYR A 1 281 ? 10.868  8.919   -10.212 1.00 92.78 281 A 1 
ATOM 2188 C CD2 . TYR A 1 281 ? 8.747   8.780   -11.396 1.00 93.23 281 A 1 
ATOM 2189 C CE1 . TYR A 1 281 ? 11.519  9.245   -11.417 1.00 92.61 281 A 1 
ATOM 2190 C CE2 . TYR A 1 281 ? 9.393   9.102   -12.602 1.00 92.38 281 A 1 
ATOM 2191 C CZ  . TYR A 1 281 ? 10.780  9.338   -12.614 1.00 93.18 281 A 1 
ATOM 2192 O OH  . TYR A 1 281 ? 11.402  9.655   -13.775 1.00 91.91 281 A 1 
ATOM 2193 N N   . ALA A 1 282 ? 10.207  5.306   -9.756  1.00 94.40 282 A 1 
ATOM 2194 C CA  . ALA A 1 282 ? 11.458  4.559   -9.893  1.00 94.10 282 A 1 
ATOM 2195 C C   . ALA A 1 282 ? 11.888  3.805   -8.609  1.00 94.18 282 A 1 
ATOM 2196 O O   . ALA A 1 282 ? 13.001  3.952   -8.120  1.00 92.21 282 A 1 
ATOM 2197 C CB  . ALA A 1 282 ? 12.524  5.498   -10.475 1.00 93.17 282 A 1 
ATOM 2198 N N   . GLY A 1 283 ? 10.981  3.009   -8.035  1.00 93.98 283 A 1 
ATOM 2199 C CA  . GLY A 1 283 ? 11.258  2.177   -6.859  1.00 93.91 283 A 1 
ATOM 2200 C C   . GLY A 1 283 ? 11.117  2.864   -5.500  1.00 94.56 283 A 1 
ATOM 2201 O O   . GLY A 1 283 ? 11.252  2.190   -4.482  1.00 93.41 283 A 1 
ATOM 2202 N N   . ARG A 1 284 ? 10.824  4.170   -5.435  1.00 95.31 284 A 1 
ATOM 2203 C CA  . ARG A 1 284 ? 10.732  4.934   -4.174  1.00 95.43 284 A 1 
ATOM 2204 C C   . ARG A 1 284 ? 9.376   5.612   -3.986  1.00 96.21 284 A 1 
ATOM 2205 O O   . ARG A 1 284 ? 8.720   5.986   -4.952  1.00 95.54 284 A 1 
ATOM 2206 C CB  . ARG A 1 284 ? 11.872  5.953   -4.104  1.00 94.28 284 A 1 
ATOM 2207 C CG  . ARG A 1 284 ? 13.238  5.259   -3.975  1.00 89.88 284 A 1 
ATOM 2208 C CD  . ARG A 1 284 ? 14.340  6.269   -3.682  1.00 86.12 284 A 1 
ATOM 2209 N NE  . ARG A 1 284 ? 15.650  5.611   -3.499  1.00 80.92 284 A 1 
ATOM 2210 C CZ  . ARG A 1 284 ? 16.513  5.772   -2.512  1.00 75.00 284 A 1 
ATOM 2211 N NH1 . ARG A 1 284 ? 16.304  6.570   -1.507  1.00 68.79 284 A 1 
ATOM 2212 N NH2 . ARG A 1 284 ? 17.630  5.106   -2.525  1.00 69.28 284 A 1 
ATOM 2213 N N   . ILE A 1 285 ? 8.981   5.809   -2.725  1.00 95.43 285 A 1 
ATOM 2214 C CA  . ILE A 1 285 ? 7.854   6.683   -2.379  1.00 95.53 285 A 1 
ATOM 2215 C C   . ILE A 1 285 ? 8.362   8.121   -2.350  1.00 95.26 285 A 1 
ATOM 2216 O O   . ILE A 1 285 ? 9.187   8.474   -1.515  1.00 93.75 285 A 1 
ATOM 2217 C CB  . ILE A 1 285 ? 7.197   6.277   -1.042  1.00 94.92 285 A 1 
ATOM 2218 C CG1 . ILE A 1 285 ? 6.684   4.823   -1.038  1.00 91.77 285 A 1 
ATOM 2219 C CG2 . ILE A 1 285 ? 6.050   7.246   -0.684  1.00 92.31 285 A 1 
ATOM 2220 C CD1 . ILE A 1 285 ? 5.689   4.464   -2.146  1.00 84.53 285 A 1 
ATOM 2221 N N   . ILE A 1 286 ? 7.856   8.944   -3.265  1.00 96.08 286 A 1 
ATOM 2222 C CA  . ILE A 1 286 ? 8.242   10.354  -3.390  1.00 95.74 286 A 1 
ATOM 2223 C C   . ILE A 1 286 ? 7.283   11.291  -2.660  1.00 96.21 286 A 1 
ATOM 2224 O O   . ILE A 1 286 ? 7.673   12.376  -2.261  1.00 95.35 286 A 1 
ATOM 2225 C CB  . ILE A 1 286 ? 8.367   10.750  -4.867  1.00 94.35 286 A 1 
ATOM 2226 C CG1 . ILE A 1 286 ? 7.050   10.524  -5.630  1.00 86.99 286 A 1 
ATOM 2227 C CG2 . ILE A 1 286 ? 9.536   9.988   -5.532  1.00 83.75 286 A 1 
ATOM 2228 C CD1 . ILE A 1 286 ? 6.958   11.408  -6.849  1.00 80.09 286 A 1 
ATOM 2229 N N   . GLU A 1 287 ? 6.036   10.865  -2.464  1.00 94.46 287 A 1 
ATOM 2230 C CA  . GLU A 1 287 ? 5.014   11.626  -1.753  1.00 94.70 287 A 1 
ATOM 2231 C C   . GLU A 1 287 ? 3.986   10.671  -1.151  1.00 95.02 287 A 1 
ATOM 2232 O O   . GLU A 1 287 ? 3.624   9.666   -1.760  1.00 94.14 287 A 1 
ATOM 2233 C CB  . GLU A 1 287 ? 4.367   12.623  -2.723  1.00 94.19 287 A 1 
ATOM 2234 C CG  . GLU A 1 287 ? 3.557   13.704  -2.010  1.00 92.45 287 A 1 
ATOM 2235 C CD  . GLU A 1 287 ? 3.131   14.834  -2.952  1.00 94.74 287 A 1 
ATOM 2236 O OE1 . GLU A 1 287 ? 2.372   15.716  -2.502  1.00 89.20 287 A 1 
ATOM 2237 O OE2 . GLU A 1 287 ? 3.590   14.868  -4.117  1.00 91.02 287 A 1 
ATOM 2238 N N   . LYS A 1 288 ? 3.527   10.940  0.078   1.00 94.81 288 A 1 
ATOM 2239 C CA  . LYS A 1 288 ? 2.455   10.166  0.715   1.00 94.47 288 A 1 
ATOM 2240 C C   . LYS A 1 288 ? 1.635   11.027  1.659   1.00 94.31 288 A 1 
ATOM 2241 O O   . LYS A 1 288 ? 2.173   11.916  2.317   1.00 93.81 288 A 1 
ATOM 2242 C CB  . LYS A 1 288 ? 3.010   8.910   1.419   1.00 93.15 288 A 1 
ATOM 2243 C CG  . LYS A 1 288 ? 3.909   9.230   2.626   1.00 92.80 288 A 1 
ATOM 2244 C CD  . LYS A 1 288 ? 4.415   7.950   3.295   1.00 91.07 288 A 1 
ATOM 2245 C CE  . LYS A 1 288 ? 5.250   8.310   4.531   1.00 87.07 288 A 1 
ATOM 2246 N NZ  . LYS A 1 288 ? 5.770   7.095   5.205   1.00 82.96 288 A 1 
ATOM 2247 N N   . GLY A 1 289 ? 0.351   10.714  1.776   1.00 92.82 289 A 1 
ATOM 2248 C CA  . GLY A 1 289 ? -0.573  11.445  2.629   1.00 92.20 289 A 1 
ATOM 2249 C C   . GLY A 1 289 ? -1.980  10.868  2.600   1.00 92.80 289 A 1 
ATOM 2250 O O   . GLY A 1 289 ? -2.198  9.764   2.094   1.00 92.29 289 A 1 
ATOM 2251 N N   . THR A 1 290 ? -2.943  11.598  3.169   1.00 92.02 290 A 1 
ATOM 2252 C CA  . THR A 1 290 ? -4.356  11.306  2.911   1.00 91.39 290 A 1 
ATOM 2253 C C   . THR A 1 290 ? -4.673  11.528  1.433   1.00 91.87 290 A 1 
ATOM 2254 O O   . THR A 1 290 ? -3.941  12.228  0.731   1.00 91.80 290 A 1 
ATOM 2255 C CB  . THR A 1 290 ? -5.296  12.152  3.782   1.00 90.82 290 A 1 
ATOM 2256 O OG1 . THR A 1 290 ? -5.142  13.518  3.508   1.00 86.96 290 A 1 
ATOM 2257 C CG2 . THR A 1 290 ? -5.068  11.939  5.277   1.00 85.58 290 A 1 
ATOM 2258 N N   . ALA A 1 291 ? -5.769  10.940  0.943   1.00 92.20 291 A 1 
ATOM 2259 C CA  . ALA A 1 291 ? -6.226  11.224  -0.414  1.00 91.74 291 A 1 
ATOM 2260 C C   . ALA A 1 291 ? -6.436  12.735  -0.612  1.00 91.32 291 A 1 
ATOM 2261 O O   . ALA A 1 291 ? -5.974  13.292  -1.597  1.00 89.56 291 A 1 
ATOM 2262 C CB  . ALA A 1 291 ? -7.492  10.410  -0.688  1.00 91.14 291 A 1 
ATOM 2263 N N   . GLU A 1 292 ? -7.030  13.417  0.362   1.00 89.99 292 A 1 
ATOM 2264 C CA  . GLU A 1 292 ? -7.230  14.869  0.347   1.00 89.07 292 A 1 
ATOM 2265 C C   . GLU A 1 292 ? -5.904  15.642  0.221   1.00 88.73 292 A 1 
ATOM 2266 O O   . GLU A 1 292 ? -5.787  16.501  -0.649  1.00 86.11 292 A 1 
ATOM 2267 C CB  . GLU A 1 292 ? -8.006  15.266  1.612   1.00 87.73 292 A 1 
ATOM 2268 C CG  . GLU A 1 292 ? -8.417  16.746  1.625   1.00 77.43 292 A 1 
ATOM 2269 C CD  . GLU A 1 292 ? -9.287  17.128  2.838   1.00 72.73 292 A 1 
ATOM 2270 O OE1 . GLU A 1 292 ? -9.769  18.283  2.861   1.00 64.82 292 A 1 
ATOM 2271 O OE2 . GLU A 1 292 ? -9.476  16.277  3.738   1.00 64.89 292 A 1 
ATOM 2272 N N   . ASP A 1 293 ? -4.876  15.294  1.010   1.00 90.56 293 A 1 
ATOM 2273 C CA  . ASP A 1 293 ? -3.554  15.937  0.926   1.00 89.40 293 A 1 
ATOM 2274 C C   . ASP A 1 293 ? -2.976  15.849  -0.495  1.00 90.66 293 A 1 
ATOM 2275 O O   . ASP A 1 293 ? -2.520  16.848  -1.048  1.00 89.93 293 A 1 
ATOM 2276 C CB  . ASP A 1 293 ? -2.552  15.269  1.881   1.00 88.17 293 A 1 
ATOM 2277 C CG  . ASP A 1 293 ? -2.808  15.471  3.373   1.00 85.49 293 A 1 
ATOM 2278 O OD1 . ASP A 1 293 ? -3.058  16.612  3.815   1.00 80.85 293 A 1 
ATOM 2279 O OD2 . ASP A 1 293 ? -2.668  14.464  4.113   1.00 81.05 293 A 1 
ATOM 2280 N N   . ILE A 1 294 ? -3.008  14.651  -1.089  1.00 93.41 294 A 1 
ATOM 2281 C CA  . ILE A 1 294 ? -2.362  14.385  -2.375  1.00 93.83 294 A 1 
ATOM 2282 C C   . ILE A 1 294 ? -3.150  14.989  -3.543  1.00 93.57 294 A 1 
ATOM 2283 O O   . ILE A 1 294 ? -2.545  15.521  -4.469  1.00 92.11 294 A 1 
ATOM 2284 C CB  . ILE A 1 294 ? -2.131  12.869  -2.549  1.00 94.04 294 A 1 
ATOM 2285 C CG1 . ILE A 1 294 ? -1.219  12.274  -1.446  1.00 91.85 294 A 1 
ATOM 2286 C CG2 . ILE A 1 294 ? -1.555  12.532  -3.931  1.00 92.70 294 A 1 
ATOM 2287 C CD1 . ILE A 1 294 ? 0.175   12.886  -1.324  1.00 86.75 294 A 1 
ATOM 2288 N N   . PHE A 1 295 ? -4.487  14.916  -3.526  1.00 93.60 295 A 1 
ATOM 2289 C CA  . PHE A 1 295 ? -5.308  15.394  -4.646  1.00 92.46 295 A 1 
ATOM 2290 C C   . PHE A 1 295 ? -5.546  16.906  -4.636  1.00 92.24 295 A 1 
ATOM 2291 O O   . PHE A 1 295 ? -5.622  17.500  -5.710  1.00 90.08 295 A 1 
ATOM 2292 C CB  . PHE A 1 295 ? -6.626  14.612  -4.707  1.00 91.60 295 A 1 
ATOM 2293 C CG  . PHE A 1 295 ? -6.461  13.207  -5.262  1.00 90.64 295 A 1 
ATOM 2294 C CD1 . PHE A 1 295 ? -6.204  13.025  -6.631  1.00 86.92 295 A 1 
ATOM 2295 C CD2 . PHE A 1 295 ? -6.514  12.088  -4.417  1.00 87.96 295 A 1 
ATOM 2296 C CE1 . PHE A 1 295 ? -5.958  11.738  -7.138  1.00 85.97 295 A 1 
ATOM 2297 C CE2 . PHE A 1 295 ? -6.268  10.798  -4.923  1.00 86.15 295 A 1 
ATOM 2298 C CZ  . PHE A 1 295 ? -5.975  10.628  -6.281  1.00 87.38 295 A 1 
ATOM 2299 N N   . LEU A 1 296 ? -5.644  17.541  -3.459  1.00 90.90 296 A 1 
ATOM 2300 C CA  . LEU A 1 296 ? -5.876  18.987  -3.356  1.00 89.92 296 A 1 
ATOM 2301 C C   . LEU A 1 296 ? -4.577  19.789  -3.280  1.00 89.99 296 A 1 
ATOM 2302 O O   . LEU A 1 296 ? -4.540  20.924  -3.751  1.00 88.36 296 A 1 
ATOM 2303 C CB  . LEU A 1 296 ? -6.775  19.300  -2.146  1.00 89.36 296 A 1 
ATOM 2304 C CG  . LEU A 1 296 ? -8.160  18.629  -2.156  1.00 86.04 296 A 1 
ATOM 2305 C CD1 . LEU A 1 296 ? -8.958  19.111  -0.945  1.00 80.62 296 A 1 
ATOM 2306 C CD2 . LEU A 1 296 ? -8.970  18.960  -3.413  1.00 80.71 296 A 1 
ATOM 2307 N N   . ASN A 1 297 ? -3.511  19.219  -2.711  1.00 91.13 297 A 1 
ATOM 2308 C CA  . ASN A 1 297 ? -2.251  19.918  -2.472  1.00 91.22 297 A 1 
ATOM 2309 C C   . ASN A 1 297 ? -1.021  19.094  -2.910  1.00 92.54 297 A 1 
ATOM 2310 O O   . ASN A 1 297 ? -0.093  18.926  -2.108  1.00 91.26 297 A 1 
ATOM 2311 C CB  . ASN A 1 297 ? -2.183  20.342  -0.989  1.00 89.48 297 A 1 
ATOM 2312 C CG  . ASN A 1 297 ? -3.377  21.163  -0.547  1.00 83.24 297 A 1 
ATOM 2313 O OD1 . ASN A 1 297 ? -3.527  22.326  -0.875  1.00 75.09 297 A 1 
ATOM 2314 N ND2 . ASN A 1 297 ? -4.266  20.586  0.229   1.00 73.17 297 A 1 
ATOM 2315 N N   . PRO A 1 298 ? -0.975  18.575  -4.157  1.00 93.60 298 A 1 
ATOM 2316 C CA  . PRO A 1 298 ? 0.172   17.807  -4.636  1.00 93.70 298 A 1 
ATOM 2317 C C   . PRO A 1 298 ? 1.446   18.655  -4.552  1.00 94.30 298 A 1 
ATOM 2318 O O   . PRO A 1 298 ? 1.484   19.794  -5.027  1.00 93.16 298 A 1 
ATOM 2319 C CB  . PRO A 1 298 ? -0.164  17.419  -6.076  1.00 92.71 298 A 1 
ATOM 2320 C CG  . PRO A 1 298 ? -1.113  18.532  -6.530  1.00 90.92 298 A 1 
ATOM 2321 C CD  . PRO A 1 298 ? -1.892  18.843  -5.254  1.00 92.57 298 A 1 
ATOM 2322 N N   . SER A 1 299 ? 2.496   18.111  -3.942  1.00 93.86 299 A 1 
ATOM 2323 C CA  . SER A 1 299 ? 3.694   18.878  -3.597  1.00 93.77 299 A 1 
ATOM 2324 C C   . SER A 1 299 ? 4.893   18.516  -4.461  1.00 94.19 299 A 1 
ATOM 2325 O O   . SER A 1 299 ? 5.567   19.403  -4.987  1.00 93.11 299 A 1 
ATOM 2326 C CB  . SER A 1 299 ? 4.008   18.696  -2.111  1.00 93.03 299 A 1 
ATOM 2327 O OG  . SER A 1 299 ? 2.995   19.308  -1.341  1.00 86.34 299 A 1 
ATOM 2328 N N   . HIS A 1 300 ? 5.173   17.229  -4.654  1.00 94.07 300 A 1 
ATOM 2329 C CA  . HIS A 1 300 ? 6.297   16.825  -5.489  1.00 94.75 300 A 1 
ATOM 2330 C C   . HIS A 1 300 ? 6.026   17.180  -6.967  1.00 95.11 300 A 1 
ATOM 2331 O O   . HIS A 1 300 ? 4.953   16.846  -7.470  1.00 94.60 300 A 1 
ATOM 2332 C CB  . HIS A 1 300 ? 6.574   15.330  -5.298  1.00 94.84 300 A 1 
ATOM 2333 C CG  . HIS A 1 300 ? 7.883   14.910  -5.911  1.00 94.42 300 A 1 
ATOM 2334 N ND1 . HIS A 1 300 ? 8.112   14.625  -7.235  1.00 86.68 300 A 1 
ATOM 2335 C CD2 . HIS A 1 300 ? 9.090   14.800  -5.270  1.00 87.95 300 A 1 
ATOM 2336 C CE1 . HIS A 1 300 ? 9.425   14.365  -7.392  1.00 88.94 300 A 1 
ATOM 2337 N NE2 . HIS A 1 300 ? 10.055  14.459  -6.213  1.00 89.27 300 A 1 
ATOM 2338 N N   . PRO A 1 301 ? 6.983   17.770  -7.717  1.00 95.13 301 A 1 
ATOM 2339 C CA  . PRO A 1 301 ? 6.778   18.118  -9.131  1.00 94.45 301 A 1 
ATOM 2340 C C   . PRO A 1 301 ? 6.269   16.964  -10.011 1.00 94.74 301 A 1 
ATOM 2341 O O   . PRO A 1 301 ? 5.456   17.181  -10.899 1.00 93.64 301 A 1 
ATOM 2342 C CB  . PRO A 1 301 ? 8.141   18.621  -9.617  1.00 93.53 301 A 1 
ATOM 2343 C CG  . PRO A 1 301 ? 8.741   19.238  -8.355  1.00 91.75 301 A 1 
ATOM 2344 C CD  . PRO A 1 301 ? 8.254   18.306  -7.246  1.00 93.85 301 A 1 
ATOM 2345 N N   . TYR A 1 302 ? 6.682   15.727  -9.729  1.00 95.44 302 A 1 
ATOM 2346 C CA  . TYR A 1 302 ? 6.133   14.540  -10.392 1.00 95.37 302 A 1 
ATOM 2347 C C   . TYR A 1 302 ? 4.643   14.332  -10.097 1.00 95.59 302 A 1 
ATOM 2348 O O   . TYR A 1 302 ? 3.882   14.077  -11.021 1.00 94.78 302 A 1 
ATOM 2349 C CB  . TYR A 1 302 ? 6.919   13.309  -9.963  1.00 95.07 302 A 1 
ATOM 2350 C CG  . TYR A 1 302 ? 6.358   11.996  -10.479 1.00 94.64 302 A 1 
ATOM 2351 C CD1 . TYR A 1 302 ? 5.758   11.085  -9.590  1.00 92.30 302 A 1 
ATOM 2352 C CD2 . TYR A 1 302 ? 6.445   11.687  -11.845 1.00 92.87 302 A 1 
ATOM 2353 C CE1 . TYR A 1 302 ? 5.276   9.850   -10.059 1.00 91.90 302 A 1 
ATOM 2354 C CE2 . TYR A 1 302 ? 5.959   10.455  -12.319 1.00 91.51 302 A 1 
ATOM 2355 C CZ  . TYR A 1 302 ? 5.385   9.532   -11.422 1.00 92.92 302 A 1 
ATOM 2356 O OH  . TYR A 1 302 ? 4.946   8.329   -11.870 1.00 91.45 302 A 1 
ATOM 2357 N N   . THR A 1 303 ? 4.214   14.454  -8.830  1.00 95.42 303 A 1 
ATOM 2358 C CA  . THR A 1 303 ? 2.803   14.311  -8.442  1.00 95.24 303 A 1 
ATOM 2359 C C   . THR A 1 303 ? 1.953   15.386  -9.104  1.00 94.80 303 A 1 
ATOM 2360 O O   . THR A 1 303 ? 0.903   15.071  -9.655  1.00 93.79 303 A 1 
ATOM 2361 C CB  . THR A 1 303 ? 2.624   14.380  -6.918  1.00 95.28 303 A 1 
ATOM 2362 O OG1 . THR A 1 303 ? 3.527   13.514  -6.280  1.00 91.62 303 A 1 
ATOM 2363 C CG2 . THR A 1 303 ? 1.209   13.961  -6.505  1.00 91.35 303 A 1 
ATOM 2364 N N   . VAL A 1 304 ? 2.439   16.639  -9.117  1.00 94.69 304 A 1 
ATOM 2365 C CA  . VAL A 1 304 ? 1.793   17.748  -9.840  1.00 93.47 304 A 1 
ATOM 2366 C C   . VAL A 1 304 ? 1.640   17.397  -11.323 1.00 92.82 304 A 1 
ATOM 2367 O O   . VAL A 1 304 ? 0.531   17.447  -11.847 1.00 91.43 304 A 1 
ATOM 2368 C CB  . VAL A 1 304 ? 2.583   19.061  -9.656  1.00 93.00 304 A 1 
ATOM 2369 C CG1 . VAL A 1 304 ? 1.958   20.221  -10.440 1.00 89.70 304 A 1 
ATOM 2370 C CG2 . VAL A 1 304 ? 2.646   19.478  -8.181  1.00 89.65 304 A 1 
ATOM 2371 N N   . GLY A 1 305 ? 2.709   16.946  -11.972 1.00 91.80 305 A 1 
ATOM 2372 C CA  . GLY A 1 305 ? 2.672   16.544  -13.383 1.00 89.99 305 A 1 
ATOM 2373 C C   . GLY A 1 305 ? 1.722   15.376  -13.666 1.00 90.03 305 A 1 
ATOM 2374 O O   . GLY A 1 305 ? 1.029   15.381  -14.685 1.00 88.14 305 A 1 
ATOM 2375 N N   . LEU A 1 306 ? 1.619   14.394  -12.758 1.00 91.13 306 A 1 
ATOM 2376 C CA  . LEU A 1 306 ? 0.634   13.307  -12.866 1.00 89.54 306 A 1 
ATOM 2377 C C   . LEU A 1 306 ? -0.809  13.829  -12.810 1.00 88.85 306 A 1 
ATOM 2378 O O   . LEU A 1 306 ? -1.663  13.325  -13.540 1.00 86.44 306 A 1 
ATOM 2379 C CB  . LEU A 1 306 ? 0.834   12.278  -11.737 1.00 89.35 306 A 1 
ATOM 2380 C CG  . LEU A 1 306 ? 2.008   11.293  -11.875 1.00 87.36 306 A 1 
ATOM 2381 C CD1 . LEU A 1 306 ? 1.976   10.363  -10.653 1.00 83.39 306 A 1 
ATOM 2382 C CD2 . LEU A 1 306 ? 1.908   10.423  -13.131 1.00 83.67 306 A 1 
ATOM 2383 N N   . MET A 1 307 ? -1.088  14.822  -11.946 1.00 90.05 307 A 1 
ATOM 2384 C CA  . MET A 1 307 ? -2.417  15.441  -11.853 1.00 88.24 307 A 1 
ATOM 2385 C C   . MET A 1 307 ? -2.749  16.256  -13.106 1.00 86.84 307 A 1 
ATOM 2386 O O   . MET A 1 307 ? -3.848  16.130  -13.643 1.00 82.76 307 A 1 
ATOM 2387 C CB  . MET A 1 307 ? -2.517  16.331  -10.605 1.00 87.28 307 A 1 
ATOM 2388 C CG  . MET A 1 307 ? -2.372  15.559  -9.292  1.00 83.70 307 A 1 
ATOM 2389 S SD  . MET A 1 307 ? -3.589  14.256  -8.996  1.00 81.46 307 A 1 
ATOM 2390 C CE  . MET A 1 307 ? -2.877  13.615  -7.454  1.00 71.71 307 A 1 
ATOM 2391 N N   . GLU A 1 308 ? -1.798  17.036  -13.615 1.00 85.97 308 A 1 
ATOM 2392 C CA  . GLU A 1 308 ? -1.966  17.864  -14.818 1.00 83.29 308 A 1 
ATOM 2393 C C   . GLU A 1 308 ? -2.101  17.040  -16.111 1.00 80.99 308 A 1 
ATOM 2394 O O   . GLU A 1 308 ? -2.722  17.492  -17.076 1.00 75.56 308 A 1 
ATOM 2395 C CB  . GLU A 1 308 ? -0.777  18.825  -14.938 1.00 82.42 308 A 1 
ATOM 2396 C CG  . GLU A 1 308 ? -0.812  19.920  -13.857 1.00 77.99 308 A 1 
ATOM 2397 C CD  . GLU A 1 308 ? 0.391   20.879  -13.920 1.00 75.55 308 A 1 
ATOM 2398 O OE1 . GLU A 1 308 ? 0.320   21.916  -13.221 1.00 67.29 308 A 1 
ATOM 2399 O OE2 . GLU A 1 308 ? 1.364   20.578  -14.645 1.00 68.14 308 A 1 
ATOM 2400 N N   . SER A 1 309 ? -1.570  15.815  -16.119 1.00 82.05 309 A 1 
ATOM 2401 C CA  . SER A 1 309 ? -1.681  14.894  -17.259 1.00 79.02 309 A 1 
ATOM 2402 C C   . SER A 1 309 ? -3.088  14.310  -17.444 1.00 77.19 309 A 1 
ATOM 2403 O O   . SER A 1 309 ? -3.352  13.640  -18.446 1.00 73.43 309 A 1 
ATOM 2404 C CB  . SER A 1 309 ? -0.662  13.757  -17.123 1.00 78.01 309 A 1 
ATOM 2405 O OG  . SER A 1 309 ? 0.661   14.254  -17.096 1.00 70.15 309 A 1 
ATOM 2406 N N   . LYS A 1 310 ? -4.010  14.540  -16.490 1.00 79.58 310 A 1 
ATOM 2407 C CA  . LYS A 1 310 ? -5.372  14.014  -16.568 1.00 76.21 310 A 1 
ATOM 2408 C C   . LYS A 1 310 ? -6.293  14.893  -17.409 1.00 76.92 310 A 1 
ATOM 2409 O O   . LYS A 1 310 ? -6.292  16.116  -17.251 1.00 72.50 310 A 1 
ATOM 2410 C CB  . LYS A 1 310 ? -5.972  13.836  -15.175 1.00 71.41 310 A 1 
ATOM 2411 C CG  . LYS A 1 310 ? -5.343  12.647  -14.464 1.00 63.44 310 A 1 
ATOM 2412 C CD  . LYS A 1 310 ? -6.111  12.387  -13.179 1.00 60.04 310 A 1 
ATOM 2413 C CE  . LYS A 1 310 ? -5.928  10.928  -12.808 1.00 52.83 310 A 1 
ATOM 2414 N NZ  . LYS A 1 310 ? -7.054  10.473  -11.988 1.00 45.74 310 A 1 
ATOM 2415 N N   . PRO A 1 311 ? -7.160  14.293  -18.235 1.00 75.69 311 A 1 
ATOM 2416 C CA  . PRO A 1 311 ? -8.242  15.033  -18.865 1.00 74.65 311 A 1 
ATOM 2417 C C   . PRO A 1 311 ? -9.220  15.539  -17.798 1.00 75.07 311 A 1 
ATOM 2418 O O   . PRO A 1 311 ? -9.669  14.792  -16.926 1.00 72.50 311 A 1 
ATOM 2419 C CB  . PRO A 1 311 ? -8.885  14.052  -19.846 1.00 71.97 311 A 1 
ATOM 2420 C CG  . PRO A 1 311 ? -8.602  12.682  -19.226 1.00 70.98 311 A 1 
ATOM 2421 C CD  . PRO A 1 311 ? -7.259  12.875  -18.523 1.00 74.09 311 A 1 
ATOM 2422 N N   . VAL A 1 312 ? -9.570  16.828  -17.874 1.00 72.32 312 A 1 
ATOM 2423 C CA  . VAL A 1 312 ? -10.594 17.446  -17.024 1.00 72.64 312 A 1 
ATOM 2424 C C   . VAL A 1 312 ? -11.906 17.470  -17.800 1.00 73.83 312 A 1 
ATOM 2425 O O   . VAL A 1 312 ? -11.979 18.052  -18.883 1.00 69.73 312 A 1 
ATOM 2426 C CB  . VAL A 1 312 ? -10.174 18.850  -16.550 1.00 68.36 312 A 1 
ATOM 2427 C CG1 . VAL A 1 312 ? -11.241 19.469  -15.634 1.00 61.73 312 A 1 
ATOM 2428 C CG2 . VAL A 1 312 ? -8.856  18.804  -15.765 1.00 65.60 312 A 1 
ATOM 2429 N N   . VAL A 1 313 ? -12.957 16.859  -17.250 1.00 70.35 313 A 1 
ATOM 2430 C CA  . VAL A 1 313 ? -14.292 16.844  -17.861 1.00 70.74 313 A 1 
ATOM 2431 C C   . VAL A 1 313 ? -14.784 18.281  -18.059 1.00 71.02 313 A 1 
ATOM 2432 O O   . VAL A 1 313 ? -14.786 19.078  -17.123 1.00 66.36 313 A 1 
ATOM 2433 C CB  . VAL A 1 313 ? -15.291 16.027  -17.016 1.00 67.09 313 A 1 
ATOM 2434 C CG1 . VAL A 1 313 ? -16.679 15.992  -17.664 1.00 61.42 313 A 1 
ATOM 2435 C CG2 . VAL A 1 313 ? -14.818 14.573  -16.852 1.00 64.39 313 A 1 
ATOM 2436 N N   . GLY A 1 314 ? -15.197 18.606  -19.284 1.00 68.92 314 A 1 
ATOM 2437 C CA  . GLY A 1 314 ? -15.690 19.939  -19.658 1.00 69.09 314 A 1 
ATOM 2438 C C   . GLY A 1 314 ? -14.608 20.957  -20.037 1.00 71.99 314 A 1 
ATOM 2439 O O   . GLY A 1 314 ? -14.949 22.098  -20.343 1.00 66.65 314 A 1 
ATOM 2440 N N   . ARG A 1 315 ? -13.331 20.577  -20.044 1.00 68.81 315 A 1 
ATOM 2441 C CA  . ARG A 1 315 ? -12.232 21.412  -20.546 1.00 70.12 315 A 1 
ATOM 2442 C C   . ARG A 1 315 ? -11.636 20.781  -21.802 1.00 70.59 315 A 1 
ATOM 2443 O O   . ARG A 1 315 ? -10.909 19.797  -21.713 1.00 66.87 315 A 1 
ATOM 2444 C CB  . ARG A 1 315 ? -11.193 21.627  -19.430 1.00 67.52 315 A 1 
ATOM 2445 C CG  . ARG A 1 315 ? -10.136 22.665  -19.827 1.00 61.00 315 A 1 
ATOM 2446 C CD  . ARG A 1 315 ? -9.141  22.876  -18.677 1.00 58.83 315 A 1 
ATOM 2447 N NE  . ARG A 1 315 ? -8.111  23.873  -19.025 1.00 53.45 315 A 1 
ATOM 2448 C CZ  . ARG A 1 315 ? -7.092  24.245  -18.267 1.00 48.07 315 A 1 
ATOM 2449 N NH1 . ARG A 1 315 ? -6.907  23.749  -17.073 1.00 46.72 315 A 1 
ATOM 2450 N NH2 . ARG A 1 315 ? -6.231  25.129  -18.699 1.00 44.14 315 A 1 
ATOM 2451 N N   . GLU A 1 316 ? -11.930 21.380  -22.955 1.00 67.13 316 A 1 
ATOM 2452 C CA  . GLU A 1 316 ? -11.245 21.036  -24.202 1.00 69.19 316 A 1 
ATOM 2453 C C   . GLU A 1 316 ? -9.848  21.665  -24.210 1.00 69.51 316 A 1 
ATOM 2454 O O   . GLU A 1 316 ? -9.673  22.856  -23.917 1.00 64.94 316 A 1 
ATOM 2455 C CB  . GLU A 1 316 ? -12.072 21.451  -25.427 1.00 64.89 316 A 1 
ATOM 2456 C CG  . GLU A 1 316 ? -13.361 20.608  -25.539 1.00 57.72 316 A 1 
ATOM 2457 C CD  . GLU A 1 316 ? -14.180 20.890  -26.811 1.00 52.35 316 A 1 
ATOM 2458 O OE1 . GLU A 1 316 ? -15.142 20.125  -27.040 1.00 47.35 316 A 1 
ATOM 2459 O OE2 . GLU A 1 316 ? -13.863 21.866  -27.525 1.00 52.11 316 A 1 
ATOM 2460 N N   . VAL A 1 317 ? -8.842  20.848  -24.476 1.00 72.50 317 A 1 
ATOM 2461 C CA  . VAL A 1 317 ? -7.448  21.268  -24.651 1.00 72.80 317 A 1 
ATOM 2462 C C   . VAL A 1 317 ? -6.884  20.567  -25.882 1.00 74.40 317 A 1 
ATOM 2463 O O   . VAL A 1 317 ? -7.069  19.365  -26.040 1.00 70.00 317 A 1 
ATOM 2464 C CB  . VAL A 1 317 ? -6.572  20.986  -23.407 1.00 68.75 317 A 1 
ATOM 2465 C CG1 . VAL A 1 317 ? -6.958  21.903  -22.239 1.00 61.18 317 A 1 
ATOM 2466 C CG2 . VAL A 1 317 ? -6.612  19.538  -22.906 1.00 65.09 317 A 1 
ATOM 2467 N N   . ASP A 1 318 ? -6.157  21.313  -26.713 1.00 68.94 318 A 1 
ATOM 2468 C CA  . ASP A 1 318 ? -5.544  20.756  -27.934 1.00 70.46 318 A 1 
ATOM 2469 C C   . ASP A 1 318 ? -4.530  19.642  -27.628 1.00 71.35 318 A 1 
ATOM 2470 O O   . ASP A 1 318 ? -4.317  18.722  -28.421 1.00 67.54 318 A 1 
ATOM 2471 C CB  . ASP A 1 318 ? -4.815  21.879  -28.694 1.00 68.38 318 A 1 
ATOM 2472 C CG  . ASP A 1 318 ? -5.736  22.988  -29.201 1.00 63.23 318 A 1 
ATOM 2473 O OD1 . ASP A 1 318 ? -6.886  22.675  -29.566 1.00 59.06 318 A 1 
ATOM 2474 O OD2 . ASP A 1 318 ? -5.259  24.143  -29.214 1.00 59.08 318 A 1 
ATOM 2475 N N   . LYS A 1 319 ? -3.881  19.726  -26.457 1.00 72.89 319 A 1 
ATOM 2476 C CA  . LYS A 1 319 ? -2.894  18.750  -25.998 1.00 74.53 319 A 1 
ATOM 2477 C C   . LYS A 1 319 ? -2.919  18.640  -24.475 1.00 75.49 319 A 1 
ATOM 2478 O O   . LYS A 1 319 ? -2.822  19.647  -23.775 1.00 71.44 319 A 1 
ATOM 2479 C CB  . LYS A 1 319 ? -1.512  19.160  -26.534 1.00 70.43 319 A 1 
ATOM 2480 C CG  . LYS A 1 319 ? -0.472  18.055  -26.334 1.00 62.58 319 A 1 
ATOM 2481 C CD  . LYS A 1 319 ? 0.877   18.471  -26.918 1.00 60.70 319 A 1 
ATOM 2482 C CE  . LYS A 1 319 ? 1.894   17.356  -26.684 1.00 52.66 319 A 1 
ATOM 2483 N NZ  . LYS A 1 319 ? 3.241   17.738  -27.177 1.00 45.23 319 A 1 
ATOM 2484 N N   . LEU A 1 320 ? -3.002  17.409  -23.970 1.00 71.75 320 A 1 
ATOM 2485 C CA  . LEU A 1 320 ? -2.834  17.127  -22.542 1.00 72.48 320 A 1 
ATOM 2486 C C   . LEU A 1 320 ? -1.381  17.365  -22.124 1.00 75.07 320 A 1 
ATOM 2487 O O   . LEU A 1 320 ? -0.450  17.113  -22.895 1.00 72.39 320 A 1 
ATOM 2488 C CB  . LEU A 1 320 ? -3.276  15.688  -22.221 1.00 69.11 320 A 1 
ATOM 2489 C CG  . LEU A 1 320 ? -4.787  15.441  -22.370 1.00 64.43 320 A 1 
ATOM 2490 C CD1 . LEU A 1 320 ? -5.080  13.951  -22.191 1.00 61.90 320 A 1 
ATOM 2491 C CD2 . LEU A 1 320 ? -5.612  16.216  -21.346 1.00 62.15 320 A 1 
ATOM 2492 N N   . TYR A 1 321 ? -1.197  17.821  -20.885 1.00 78.27 321 A 1 
ATOM 2493 C CA  . TYR A 1 321 ? 0.131   17.909  -20.294 1.00 78.98 321 A 1 
ATOM 2494 C C   . TYR A 1 321 ? 0.789   16.524  -20.287 1.00 81.11 321 A 1 
ATOM 2495 O O   . TYR A 1 321 ? 0.145   15.504  -20.043 1.00 76.49 321 A 1 
ATOM 2496 C CB  . TYR A 1 321 ? 0.048   18.520  -18.890 1.00 75.85 321 A 1 
ATOM 2497 C CG  . TYR A 1 321 ? 1.402   18.645  -18.217 1.00 75.55 321 A 1 
ATOM 2498 C CD1 . TYR A 1 321 ? 1.838   17.646  -17.322 1.00 70.18 321 A 1 
ATOM 2499 C CD2 . TYR A 1 321 ? 2.241   19.737  -18.510 1.00 70.11 321 A 1 
ATOM 2500 C CE1 . TYR A 1 321 ? 3.102   17.746  -16.716 1.00 67.18 321 A 1 
ATOM 2501 C CE2 . TYR A 1 321 ? 3.507   19.839  -17.903 1.00 69.06 321 A 1 
ATOM 2502 C CZ  . TYR A 1 321 ? 3.939   18.845  -16.999 1.00 72.98 321 A 1 
ATOM 2503 O OH  . TYR A 1 321 ? 5.155   18.943  -16.400 1.00 70.83 321 A 1 
ATOM 2504 N N   . SER A 1 322 ? 2.075   16.488  -20.577 1.00 80.52 322 A 1 
ATOM 2505 C CA  . SER A 1 322 ? 2.884   15.272  -20.515 1.00 81.56 322 A 1 
ATOM 2506 C C   . SER A 1 322 ? 4.179   15.599  -19.796 1.00 83.88 322 A 1 
ATOM 2507 O O   . SER A 1 322 ? 4.845   16.571  -20.150 1.00 80.55 322 A 1 
ATOM 2508 C CB  . SER A 1 322 ? 3.157   14.744  -21.922 1.00 77.33 322 A 1 
ATOM 2509 O OG  . SER A 1 322 ? 3.944   13.571  -21.873 1.00 67.65 322 A 1 
ATOM 2510 N N   . ILE A 1 323 ? 4.528   14.792  -18.802 1.00 79.98 323 A 1 
ATOM 2511 C CA  . ILE A 1 323 ? 5.772   14.963  -18.049 1.00 81.14 323 A 1 
ATOM 2512 C C   . ILE A 1 323 ? 6.954   14.786  -19.016 1.00 82.56 323 A 1 
ATOM 2513 O O   . ILE A 1 323 ? 7.082   13.719  -19.631 1.00 80.22 323 A 1 
ATOM 2514 C CB  . ILE A 1 323 ? 5.854   13.979  -16.861 1.00 80.61 323 A 1 
ATOM 2515 C CG1 . ILE A 1 323 ? 4.634   14.108  -15.921 1.00 77.36 323 A 1 
ATOM 2516 C CG2 . ILE A 1 323 ? 7.150   14.246  -16.078 1.00 74.88 323 A 1 
ATOM 2517 C CD1 . ILE A 1 323 ? 4.583   13.035  -14.824 1.00 72.69 323 A 1 
ATOM 2518 N N   . PRO A 1 324 ? 7.834   15.802  -19.165 1.00 85.48 324 A 1 
ATOM 2519 C CA  . PRO A 1 324 ? 8.908   15.765  -20.146 1.00 83.60 324 A 1 
ATOM 2520 C C   . PRO A 1 324 ? 9.969   14.713  -19.801 1.00 83.71 324 A 1 
ATOM 2521 O O   . PRO A 1 324 ? 10.112  14.275  -18.654 1.00 77.79 324 A 1 
ATOM 2522 C CB  . PRO A 1 324 ? 9.479   17.191  -20.183 1.00 81.21 324 A 1 
ATOM 2523 C CG  . PRO A 1 324 ? 9.189   17.716  -18.778 1.00 78.49 324 A 1 
ATOM 2524 C CD  . PRO A 1 324 ? 7.852   17.072  -18.446 1.00 83.37 324 A 1 
ATOM 2525 N N   . GLY A 1 325 ? 10.744  14.311  -20.806 1.00 82.66 325 A 1 
ATOM 2526 C CA  . GLY A 1 325 ? 11.852  13.366  -20.665 1.00 80.08 325 A 1 
ATOM 2527 C C   . GLY A 1 325 ? 11.421  11.906  -20.490 1.00 81.14 325 A 1 
ATOM 2528 O O   . GLY A 1 325 ? 10.245  11.558  -20.548 1.00 76.39 325 A 1 
ATOM 2529 N N   . ASN A 1 326 ? 12.402  11.039  -20.270 1.00 82.02 326 A 1 
ATOM 2530 C CA  . ASN A 1 326 ? 12.208  9.595   -20.126 1.00 81.42 326 A 1 
ATOM 2531 C C   . ASN A 1 326 ? 12.392  9.152   -18.670 1.00 83.36 326 A 1 
ATOM 2532 O O   . ASN A 1 326 ? 13.179  9.743   -17.928 1.00 80.14 326 A 1 
ATOM 2533 C CB  . ASN A 1 326 ? 13.165  8.856   -21.073 1.00 77.14 326 A 1 
ATOM 2534 C CG  . ASN A 1 326 ? 12.841  9.114   -22.533 1.00 71.26 326 A 1 
ATOM 2535 O OD1 . ASN A 1 326 ? 11.704  9.091   -22.961 1.00 65.90 326 A 1 
ATOM 2536 N ND2 . ASN A 1 326 ? 13.830  9.378   -23.355 1.00 64.39 326 A 1 
ATOM 2537 N N   . VAL A 1 327 ? 11.693  8.075   -18.283 1.00 82.45 327 A 1 
ATOM 2538 C CA  . VAL A 1 327 ? 11.917  7.401   -16.994 1.00 82.09 327 A 1 
ATOM 2539 C C   . VAL A 1 327 ? 13.379  6.925   -16.938 1.00 84.81 327 A 1 
ATOM 2540 O O   . VAL A 1 327 ? 13.872  6.411   -17.949 1.00 83.26 327 A 1 
ATOM 2541 C CB  . VAL A 1 327 ? 10.934  6.225   -16.801 1.00 78.77 327 A 1 
ATOM 2542 C CG1 . VAL A 1 327 ? 11.100  5.549   -15.436 1.00 72.94 327 A 1 
ATOM 2543 C CG2 . VAL A 1 327 ? 9.478   6.709   -16.891 1.00 73.55 327 A 1 
ATOM 2544 N N   . PRO A 1 328 ? 14.102  7.119   -15.817 1.00 84.98 328 A 1 
ATOM 2545 C CA  . PRO A 1 328 ? 15.488  6.686   -15.704 1.00 84.73 328 A 1 
ATOM 2546 C C   . PRO A 1 328 ? 15.606  5.173   -15.898 1.00 85.25 328 A 1 
ATOM 2547 O O   . PRO A 1 328 ? 14.704  4.408   -15.540 1.00 82.06 328 A 1 
ATOM 2548 C CB  . PRO A 1 328 ? 15.957  7.129   -14.315 1.00 83.31 328 A 1 
ATOM 2549 C CG  . PRO A 1 328 ? 14.658  7.183   -13.512 1.00 83.52 328 A 1 
ATOM 2550 C CD  . PRO A 1 328 ? 13.645  7.663   -14.546 1.00 86.16 328 A 1 
ATOM 2551 N N   . ASN A 1 329 ? 16.742  4.736   -16.439 1.00 86.55 329 A 1 
ATOM 2552 C CA  . ASN A 1 329 ? 17.030  3.310   -16.560 1.00 85.57 329 A 1 
ATOM 2553 C C   . ASN A 1 329 ? 17.042  2.674   -15.153 1.00 86.14 329 A 1 
ATOM 2554 O O   . ASN A 1 329 ? 17.841  3.110   -14.320 1.00 84.18 329 A 1 
ATOM 2555 C CB  . ASN A 1 329 ? 18.364  3.128   -17.310 1.00 82.87 329 A 1 
ATOM 2556 C CG  . ASN A 1 329 ? 18.713  1.668   -17.569 1.00 79.68 329 A 1 
ATOM 2557 O OD1 . ASN A 1 329 ? 18.148  0.742   -17.017 1.00 74.38 329 A 1 
ATOM 2558 N ND2 . ASN A 1 329 ? 19.665  1.403   -18.430 1.00 73.81 329 A 1 
ATOM 2559 N N   . PRO A 1 330 ? 16.204  1.656   -14.871 1.00 86.66 330 A 1 
ATOM 2560 C CA  . PRO A 1 330 ? 16.134  1.033   -13.550 1.00 85.42 330 A 1 
ATOM 2561 C C   . PRO A 1 330 ? 17.388  0.229   -13.178 1.00 87.35 330 A 1 
ATOM 2562 O O   . PRO A 1 330 ? 17.534  -0.179  -12.026 1.00 85.08 330 A 1 
ATOM 2563 C CB  . PRO A 1 330 ? 14.885  0.151   -13.611 1.00 83.12 330 A 1 
ATOM 2564 C CG  . PRO A 1 330 ? 14.794  -0.241  -15.086 1.00 79.58 330 A 1 
ATOM 2565 C CD  . PRO A 1 330 ? 15.268  1.023   -15.792 1.00 81.96 330 A 1 
ATOM 2566 N N   . ILE A 1 331 ? 18.291  -0.013  -14.132 1.00 87.75 331 A 1 
ATOM 2567 C CA  . ILE A 1 331 ? 19.560  -0.711  -13.917 1.00 85.84 331 A 1 
ATOM 2568 C C   . ILE A 1 331 ? 20.597  0.288   -13.398 1.00 83.30 331 A 1 
ATOM 2569 O O   . ILE A 1 331 ? 20.880  1.291   -14.053 1.00 74.55 331 A 1 
ATOM 2570 C CB  . ILE A 1 331 ? 20.035  -1.422  -15.204 1.00 84.42 331 A 1 
ATOM 2571 C CG1 . ILE A 1 331 ? 18.968  -2.427  -15.697 1.00 80.75 331 A 1 
ATOM 2572 C CG2 . ILE A 1 331 ? 21.376  -2.136  -14.959 1.00 79.86 331 A 1 
ATOM 2573 C CD1 . ILE A 1 331 ? 19.278  -3.048  -17.065 1.00 75.16 331 A 1 
ATOM 2574 N N   . ASN A 1 332 ? 21.203  -0.033  -12.248 1.00 80.29 332 A 1 
ATOM 2575 C CA  . ASN A 1 332 ? 22.277  0.741   -11.622 1.00 77.81 332 A 1 
ATOM 2576 C C   . ASN A 1 332 ? 21.914  2.219   -11.375 1.00 79.60 332 A 1 
ATOM 2577 O O   . ASN A 1 332 ? 22.710  3.119   -11.643 1.00 75.05 332 A 1 
ATOM 2578 C CB  . ASN A 1 332 ? 23.585  0.550   -12.412 1.00 71.66 332 A 1 
ATOM 2579 C CG  . ASN A 1 332 ? 23.994  -0.907  -12.547 1.00 63.95 332 A 1 
ATOM 2580 O OD1 . ASN A 1 332 ? 23.846  -1.717  -11.648 1.00 58.09 332 A 1 
ATOM 2581 N ND2 . ASN A 1 332 ? 24.528  -1.290  -13.682 1.00 56.80 332 A 1 
ATOM 2582 N N   . LEU A 1 333 ? 20.700  2.470   -10.838 1.00 83.44 333 A 1 
ATOM 2583 C CA  . LEU A 1 333 ? 20.282  3.809   -10.412 1.00 83.24 333 A 1 
ATOM 2584 C C   . LEU A 1 333 ? 21.295  4.414   -9.424  1.00 83.69 333 A 1 
ATOM 2585 O O   . LEU A 1 333 ? 21.788  3.741   -8.513  1.00 78.96 333 A 1 
ATOM 2586 C CB  . LEU A 1 333 ? 18.874  3.758   -9.783  1.00 81.63 333 A 1 
ATOM 2587 C CG  . LEU A 1 333 ? 17.733  3.502   -10.781 1.00 79.92 333 A 1 
ATOM 2588 C CD1 . LEU A 1 333 ? 16.431  3.249   -10.022 1.00 76.04 333 A 1 
ATOM 2589 C CD2 . LEU A 1 333 ? 17.514  4.692   -11.719 1.00 77.64 333 A 1 
ATOM 2590 N N   . THR A 1 334 ? 21.583  5.708   -9.605  1.00 85.57 334 A 1 
ATOM 2591 C CA  . THR A 1 334 ? 22.447  6.507   -8.722  1.00 84.06 334 A 1 
ATOM 2592 C C   . THR A 1 334 ? 21.676  7.005   -7.498  1.00 84.86 334 A 1 
ATOM 2593 O O   . THR A 1 334 ? 20.464  7.166   -7.551  1.00 79.61 334 A 1 
ATOM 2594 C CB  . THR A 1 334 ? 23.051  7.690   -9.486  1.00 79.75 334 A 1 
ATOM 2595 O OG1 . THR A 1 334 ? 22.053  8.408   -10.173 1.00 72.24 334 A 1 
ATOM 2596 C CG2 . THR A 1 334 ? 24.055  7.222   -10.541 1.00 69.86 334 A 1 
ATOM 2597 N N   . ASP A 1 335 ? 22.362  7.293   -6.387  1.00 86.05 335 A 1 
ATOM 2598 C CA  . ASP A 1 335 ? 21.722  7.714   -5.128  1.00 85.43 335 A 1 
ATOM 2599 C C   . ASP A 1 335 ? 21.347  9.211   -5.115  1.00 86.83 335 A 1 
ATOM 2600 O O   . ASP A 1 335 ? 21.670  9.958   -4.194  1.00 80.74 335 A 1 
ATOM 2601 C CB  . ASP A 1 335 ? 22.589  7.286   -3.925  1.00 80.19 335 A 1 
ATOM 2602 C CG  . ASP A 1 335 ? 22.763  5.765   -3.811  1.00 73.08 335 A 1 
ATOM 2603 O OD1 . ASP A 1 335 ? 21.822  4.999   -4.147  1.00 68.24 335 A 1 
ATOM 2604 O OD2 . ASP A 1 335 ? 23.863  5.343   -3.400  1.00 68.81 335 A 1 
ATOM 2605 N N   . ASN A 1 336 ? 20.659  9.673   -6.173  1.00 88.09 336 A 1 
ATOM 2606 C CA  . ASN A 1 336 ? 20.154  11.033  -6.344  1.00 88.68 336 A 1 
ATOM 2607 C C   . ASN A 1 336 ? 18.614  11.065  -6.379  1.00 90.77 336 A 1 
ATOM 2608 O O   . ASN A 1 336 ? 17.947  10.038  -6.244  1.00 87.55 336 A 1 
ATOM 2609 C CB  . ASN A 1 336 ? 20.828  11.647  -7.583  1.00 83.76 336 A 1 
ATOM 2610 C CG  . ASN A 1 336 ? 20.485  10.986  -8.905  1.00 79.15 336 A 1 
ATOM 2611 O OD1 . ASN A 1 336 ? 19.528  10.245  -9.049  1.00 70.82 336 A 1 
ATOM 2612 N ND2 . ASN A 1 336 ? 21.249  11.263  -9.930  1.00 73.65 336 A 1 
ATOM 2613 N N   . CYS A 1 337 ? 18.008  12.255  -6.557  1.00 87.36 337 A 1 
ATOM 2614 C CA  . CYS A 1 337 ? 16.576  12.342  -6.839  1.00 88.98 337 A 1 
ATOM 2615 C C   . CYS A 1 337 ? 16.302  11.735  -8.221  1.00 89.15 337 A 1 
ATOM 2616 O O   . CYS A 1 337 ? 16.627  12.349  -9.235  1.00 87.98 337 A 1 
ATOM 2617 C CB  . CYS A 1 337 ? 16.123  13.803  -6.761  1.00 88.54 337 A 1 
ATOM 2618 S SG  . CYS A 1 337 ? 14.358  13.925  -7.183  1.00 86.68 337 A 1 
ATOM 2619 N N   . TYR A 1 338 ? 15.655  10.576  -8.288  1.00 92.41 338 A 1 
ATOM 2620 C CA  . TYR A 1 338 ? 15.419  9.867   -9.552  1.00 92.03 338 A 1 
ATOM 2621 C C   . TYR A 1 338 ? 14.605  10.675  -10.575 1.00 92.67 338 A 1 
ATOM 2622 O O   . TYR A 1 338 ? 14.722  10.444  -11.774 1.00 90.10 338 A 1 
ATOM 2623 C CB  . TYR A 1 338 ? 14.770  8.511   -9.257  1.00 90.38 338 A 1 
ATOM 2624 C CG  . TYR A 1 338 ? 15.591  7.537   -8.420  1.00 89.23 338 A 1 
ATOM 2625 C CD1 . TYR A 1 338 ? 16.987  7.673   -8.290  1.00 84.77 338 A 1 
ATOM 2626 C CD2 . TYR A 1 338 ? 14.940  6.462   -7.784  1.00 84.99 338 A 1 
ATOM 2627 C CE1 . TYR A 1 338 ? 17.727  6.756   -7.522  1.00 81.69 338 A 1 
ATOM 2628 C CE2 . TYR A 1 338 ? 15.681  5.540   -7.018  1.00 82.15 338 A 1 
ATOM 2629 C CZ  . TYR A 1 338 ? 17.072  5.689   -6.883  1.00 83.05 338 A 1 
ATOM 2630 O OH  . TYR A 1 338 ? 17.793  4.813   -6.138  1.00 79.74 338 A 1 
ATOM 2631 N N   . PHE A 1 339 ? 13.845  11.679  -10.128 1.00 88.87 339 A 1 
ATOM 2632 C CA  . PHE A 1 339 ? 13.076  12.570  -10.995 1.00 89.23 339 A 1 
ATOM 2633 C C   . PHE A 1 339 ? 13.858  13.808  -11.473 1.00 90.11 339 A 1 
ATOM 2634 O O   . PHE A 1 339 ? 13.356  14.545  -12.309 1.00 88.78 339 A 1 
ATOM 2635 C CB  . PHE A 1 339 ? 11.763  12.940  -10.283 1.00 89.82 339 A 1 
ATOM 2636 C CG  . PHE A 1 339 ? 10.742  13.611  -11.181 1.00 89.35 339 A 1 
ATOM 2637 C CD1 . PHE A 1 339 ? 10.325  14.932  -10.924 1.00 86.22 339 A 1 
ATOM 2638 C CD2 . PHE A 1 339 ? 10.237  12.929  -12.303 1.00 86.70 339 A 1 
ATOM 2639 C CE1 . PHE A 1 339 ? 9.418   15.566  -11.788 1.00 86.26 339 A 1 
ATOM 2640 C CE2 . PHE A 1 339 ? 9.337   13.568  -13.172 1.00 86.38 339 A 1 
ATOM 2641 C CZ  . PHE A 1 339 ? 8.929   14.888  -12.919 1.00 89.48 339 A 1 
ATOM 2642 N N   . HIS A 1 340 ? 15.096  14.053  -10.994 1.00 92.33 340 A 1 
ATOM 2643 C CA  . HIS A 1 340 ? 15.826  15.306  -11.255 1.00 91.07 340 A 1 
ATOM 2644 C C   . HIS A 1 340 ? 15.975  15.632  -12.748 1.00 90.93 340 A 1 
ATOM 2645 O O   . HIS A 1 340 ? 15.778  16.778  -13.135 1.00 88.79 340 A 1 
ATOM 2646 C CB  . HIS A 1 340 ? 17.200  15.299  -10.561 1.00 89.36 340 A 1 
ATOM 2647 C CG  . HIS A 1 340 ? 18.252  14.461  -11.242 1.00 85.32 340 A 1 
ATOM 2648 N ND1 . HIS A 1 340 ? 18.382  13.099  -11.148 1.00 73.82 340 A 1 
ATOM 2649 C CD2 . HIS A 1 340 ? 19.230  14.890  -12.096 1.00 74.20 340 A 1 
ATOM 2650 C CE1 . HIS A 1 340 ? 19.399  12.708  -11.939 1.00 74.03 340 A 1 
ATOM 2651 N NE2 . HIS A 1 340 ? 19.947  13.767  -12.530 1.00 77.08 340 A 1 
ATOM 2652 N N   . GLY A 1 341 ? 16.240  14.631  -13.589 1.00 89.35 341 A 1 
ATOM 2653 C CA  . GLY A 1 341 ? 16.412  14.810  -15.035 1.00 88.48 341 A 1 
ATOM 2654 C C   . GLY A 1 341 ? 15.136  15.189  -15.794 1.00 89.35 341 A 1 
ATOM 2655 O O   . GLY A 1 341 ? 15.211  15.596  -16.947 1.00 86.25 341 A 1 
ATOM 2656 N N   . ARG A 1 342 ? 13.959  15.059  -15.161 1.00 88.60 342 A 1 
ATOM 2657 C CA  . ARG A 1 342 ? 12.639  15.414  -15.715 1.00 89.50 342 A 1 
ATOM 2658 C C   . ARG A 1 342 ? 11.989  16.585  -14.972 1.00 90.77 342 A 1 
ATOM 2659 O O   . ARG A 1 342 ? 10.898  17.009  -15.330 1.00 88.90 342 A 1 
ATOM 2660 C CB  . ARG A 1 342 ? 11.715  14.181  -15.693 1.00 88.46 342 A 1 
ATOM 2661 C CG  . ARG A 1 342 ? 12.235  12.994  -16.511 1.00 86.47 342 A 1 
ATOM 2662 C CD  . ARG A 1 342 ? 11.350  11.748  -16.329 1.00 86.35 342 A 1 
ATOM 2663 N NE  . ARG A 1 342 ? 10.018  11.863  -16.950 1.00 82.70 342 A 1 
ATOM 2664 C CZ  . ARG A 1 342 ? 8.994   11.025  -16.776 1.00 83.59 342 A 1 
ATOM 2665 N NH1 . ARG A 1 342 ? 9.044   10.012  -15.973 1.00 75.29 342 A 1 
ATOM 2666 N NH2 . ARG A 1 342 ? 7.875   11.173  -17.415 1.00 73.29 342 A 1 
ATOM 2667 N N   . CYS A 1 343 ? 12.619  17.070  -13.896 1.00 87.93 343 A 1 
ATOM 2668 C CA  . CYS A 1 343 ? 12.045  18.050  -12.989 1.00 88.20 343 A 1 
ATOM 2669 C C   . CYS A 1 343 ? 12.379  19.481  -13.431 1.00 87.50 343 A 1 
ATOM 2670 O O   . CYS A 1 343 ? 13.532  19.898  -13.354 1.00 85.35 343 A 1 
ATOM 2671 C CB  . CYS A 1 343 ? 12.565  17.759  -11.582 1.00 87.81 343 A 1 
ATOM 2672 S SG  . CYS A 1 343 ? 11.787  18.878  -10.378 1.00 86.25 343 A 1 
ATOM 2673 N N   . GLU A 1 344 ? 11.357  20.275  -13.764 1.00 90.73 344 A 1 
ATOM 2674 C CA  . GLU A 1 344 ? 11.515  21.701  -14.095 1.00 89.58 344 A 1 
ATOM 2675 C C   . GLU A 1 344 ? 11.999  22.556  -12.909 1.00 89.91 344 A 1 
ATOM 2676 O O   . GLU A 1 344 ? 12.557  23.635  -13.092 1.00 86.13 344 A 1 
ATOM 2677 C CB  . GLU A 1 344 ? 10.173  22.253  -14.588 1.00 87.03 344 A 1 
ATOM 2678 C CG  . GLU A 1 344 ? 9.694   21.568  -15.880 1.00 77.56 344 A 1 
ATOM 2679 C CD  . GLU A 1 344 ? 8.343   22.104  -16.373 1.00 72.47 344 A 1 
ATOM 2680 O OE1 . GLU A 1 344 ? 7.939   21.666  -17.473 1.00 65.87 344 A 1 
ATOM 2681 O OE2 . GLU A 1 344 ? 7.733   22.919  -15.648 1.00 65.31 344 A 1 
ATOM 2682 N N   . LYS A 1 345 ? 11.813  22.067  -11.673 1.00 88.92 345 A 1 
ATOM 2683 C CA  . LYS A 1 345 ? 12.243  22.713  -10.422 1.00 88.25 345 A 1 
ATOM 2684 C C   . LYS A 1 345 ? 13.515  22.076  -9.845  1.00 89.06 345 A 1 
ATOM 2685 O O   . LYS A 1 345 ? 13.755  22.150  -8.638  1.00 85.11 345 A 1 
ATOM 2686 C CB  . LYS A 1 345 ? 11.085  22.728  -9.410  1.00 87.73 345 A 1 
ATOM 2687 C CG  . LYS A 1 345 ? 9.824   23.437  -9.933  1.00 86.60 345 A 1 
ATOM 2688 C CD  . LYS A 1 345 ? 8.741   23.460  -8.846  1.00 80.97 345 A 1 
ATOM 2689 C CE  . LYS A 1 345 ? 7.465   24.119  -9.383  1.00 76.74 345 A 1 
ATOM 2690 N NZ  . LYS A 1 345 ? 6.355   24.064  -8.400  1.00 67.10 345 A 1 
ATOM 2691 N N   . CYS A 1 346 ? 14.302  21.399  -10.672 1.00 91.39 346 A 1 
ATOM 2692 C CA  . CYS A 1 346 ? 15.534  20.741  -10.252 1.00 89.92 346 A 1 
ATOM 2693 C C   . CYS A 1 346 ? 16.560  21.754  -9.716  1.00 89.82 346 A 1 
ATOM 2694 O O   . CYS A 1 346 ? 16.709  22.849  -10.245 1.00 85.14 346 A 1 
ATOM 2695 C CB  . CYS A 1 346 ? 16.100  19.946  -11.431 1.00 85.64 346 A 1 
ATOM 2696 S SG  . CYS A 1 346 ? 17.515  18.960  -10.869 1.00 76.15 346 A 1 
ATOM 2697 N N   . THR A 1 347 ? 17.293  21.362  -8.669  1.00 89.59 347 A 1 
ATOM 2698 C CA  . THR A 1 347 ? 18.429  22.098  -8.101  1.00 88.09 347 A 1 
ATOM 2699 C C   . THR A 1 347 ? 19.668  21.205  -8.117  1.00 89.06 347 A 1 
ATOM 2700 O O   . THR A 1 347 ? 19.543  19.982  -8.210  1.00 87.15 347 A 1 
ATOM 2701 C CB  . THR A 1 347 ? 18.141  22.556  -6.661  1.00 85.82 347 A 1 
ATOM 2702 O OG1 . THR A 1 347 ? 17.991  21.447  -5.804  1.00 79.13 347 A 1 
ATOM 2703 C CG2 . THR A 1 347 ? 16.874  23.408  -6.534  1.00 77.75 347 A 1 
ATOM 2704 N N   . ASP A 1 348 ? 20.865  21.783  -7.922  1.00 90.09 348 A 1 
ATOM 2705 C CA  . ASP A 1 348 ? 22.120  21.014  -7.868  1.00 89.46 348 A 1 
ATOM 2706 C C   . ASP A 1 348 ? 22.104  19.927  -6.777  1.00 89.59 348 A 1 
ATOM 2707 O O   . ASP A 1 348 ? 22.624  18.828  -6.972  1.00 86.34 348 A 1 
ATOM 2708 C CB  . ASP A 1 348 ? 23.300  21.971  -7.632  1.00 87.55 348 A 1 
ATOM 2709 C CG  . ASP A 1 348 ? 23.482  22.996  -8.756  1.00 81.84 348 A 1 
ATOM 2710 O OD1 . ASP A 1 348 ? 23.083  22.683  -9.898  1.00 75.64 348 A 1 
ATOM 2711 O OD2 . ASP A 1 348 ? 23.981  24.093  -8.440  1.00 77.75 348 A 1 
ATOM 2712 N N   . LYS A 1 349 ? 21.418  20.188  -5.646  1.00 88.43 349 A 1 
ATOM 2713 C CA  . LYS A 1 349 ? 21.226  19.187  -4.582  1.00 88.71 349 A 1 
ATOM 2714 C C   . LYS A 1 349 ? 20.511  17.928  -5.086  1.00 90.24 349 A 1 
ATOM 2715 O O   . LYS A 1 349 ? 20.833  16.831  -4.644  1.00 87.52 349 A 1 
ATOM 2716 C CB  . LYS A 1 349 ? 20.433  19.778  -3.405  1.00 86.14 349 A 1 
ATOM 2717 C CG  . LYS A 1 349 ? 21.192  20.819  -2.567  1.00 80.08 349 A 1 
ATOM 2718 C CD  . LYS A 1 349 ? 20.338  21.157  -1.328  1.00 78.17 349 A 1 
ATOM 2719 C CE  . LYS A 1 349 ? 21.040  22.072  -0.319  1.00 71.56 349 A 1 
ATOM 2720 N NZ  . LYS A 1 349 ? 20.223  22.191  0.923   1.00 64.98 349 A 1 
ATOM 2721 N N   . CYS A 1 350 ? 19.558  18.075  -6.016  1.00 87.05 350 A 1 
ATOM 2722 C CA  . CYS A 1 350 ? 18.786  16.957  -6.557  1.00 87.51 350 A 1 
ATOM 2723 C C   . CYS A 1 350 ? 19.659  15.964  -7.338  1.00 87.63 350 A 1 
ATOM 2724 O O   . CYS A 1 350 ? 19.318  14.788  -7.393  1.00 85.43 350 A 1 
ATOM 2725 C CB  . CYS A 1 350 ? 17.670  17.485  -7.469  1.00 87.02 350 A 1 
ATOM 2726 S SG  . CYS A 1 350 ? 16.522  18.579  -6.583  1.00 85.32 350 A 1 
ATOM 2727 N N   . ALA A 1 351 ? 20.763  16.430  -7.927  1.00 91.14 351 A 1 
ATOM 2728 C CA  . ALA A 1 351 ? 21.704  15.586  -8.660  1.00 89.23 351 A 1 
ATOM 2729 C C   . ALA A 1 351 ? 22.711  14.857  -7.744  1.00 88.39 351 A 1 
ATOM 2730 O O   . ALA A 1 351 ? 23.348  13.902  -8.181  1.00 83.29 351 A 1 
ATOM 2731 C CB  . ALA A 1 351 ? 22.416  16.462  -9.699  1.00 87.69 351 A 1 
ATOM 2732 N N   . GLY A 1 352 ? 22.845  15.293  -6.484  1.00 89.84 352 A 1 
ATOM 2733 C CA  . GLY A 1 352 ? 23.817  14.749  -5.532  1.00 87.88 352 A 1 
ATOM 2734 C C   . GLY A 1 352 ? 23.288  13.573  -4.714  1.00 87.96 352 A 1 
ATOM 2735 O O   . GLY A 1 352 ? 23.716  12.442  -4.900  1.00 82.17 352 A 1 
ATOM 2736 N N   . VAL A 1 353 ? 22.350  13.841  -3.793  1.00 88.44 353 A 1 
ATOM 2737 C CA  . VAL A 1 353 ? 21.841  12.858  -2.822  1.00 88.57 353 A 1 
ATOM 2738 C C   . VAL A 1 353 ? 20.321  12.743  -2.944  1.00 90.09 353 A 1 
ATOM 2739 O O   . VAL A 1 353 ? 19.643  13.683  -3.366  1.00 87.80 353 A 1 
ATOM 2740 C CB  . VAL A 1 353 ? 22.294  13.214  -1.384  1.00 84.86 353 A 1 
ATOM 2741 C CG1 . VAL A 1 353 ? 21.878  12.166  -0.342  1.00 76.56 353 A 1 
ATOM 2742 C CG2 . VAL A 1 353 ? 23.827  13.332  -1.298  1.00 77.89 353 A 1 
ATOM 2743 N N   . TYR A 1 354 ? 19.748  11.587  -2.580  1.00 89.43 354 A 1 
ATOM 2744 C CA  . TYR A 1 354 ? 18.296  11.420  -2.561  1.00 89.96 354 A 1 
ATOM 2745 C C   . TYR A 1 354 ? 17.660  12.303  -1.471  1.00 91.20 354 A 1 
ATOM 2746 O O   . TYR A 1 354 ? 18.132  12.280  -0.333  1.00 90.05 354 A 1 
ATOM 2747 C CB  . TYR A 1 354 ? 17.920  9.944   -2.388  1.00 87.79 354 A 1 
ATOM 2748 C CG  . TYR A 1 354 ? 16.469  9.692   -2.765  1.00 85.78 354 A 1 
ATOM 2749 C CD1 . TYR A 1 354 ? 15.452  9.769   -1.795  1.00 81.37 354 A 1 
ATOM 2750 C CD2 . TYR A 1 354 ? 16.133  9.466   -4.115  1.00 80.71 354 A 1 
ATOM 2751 C CE1 . TYR A 1 354 ? 14.104  9.624   -2.174  1.00 77.07 354 A 1 
ATOM 2752 C CE2 . TYR A 1 354 ? 14.786  9.319   -4.497  1.00 76.49 354 A 1 
ATOM 2753 C CZ  . TYR A 1 354 ? 13.772  9.400   -3.527  1.00 77.17 354 A 1 
ATOM 2754 O OH  . TYR A 1 354 ? 12.473  9.280   -3.896  1.00 74.11 354 A 1 
ATOM 2755 N N   . PRO A 1 355 ? 16.599  13.075  -1.771  1.00 89.84 355 A 1 
ATOM 2756 C CA  . PRO A 1 355 ? 15.984  13.966  -0.793  1.00 89.60 355 A 1 
ATOM 2757 C C   . PRO A 1 355 ? 15.356  13.180  0.366   1.00 89.34 355 A 1 
ATOM 2758 O O   . PRO A 1 355 ? 14.681  12.170  0.132   1.00 87.42 355 A 1 
ATOM 2759 C CB  . PRO A 1 355 ? 14.943  14.782  -1.564  1.00 88.62 355 A 1 
ATOM 2760 C CG  . PRO A 1 355 ? 14.609  13.898  -2.764  1.00 86.26 355 A 1 
ATOM 2761 C CD  . PRO A 1 355 ? 15.929  13.189  -3.053  1.00 88.91 355 A 1 
ATOM 2762 N N   . PRO A 1 356 ? 15.524  13.636  1.622   1.00 90.35 356 A 1 
ATOM 2763 C CA  . PRO A 1 356 ? 14.854  13.028  2.761   1.00 89.07 356 A 1 
ATOM 2764 C C   . PRO A 1 356 ? 13.339  13.238  2.672   1.00 90.14 356 A 1 
ATOM 2765 O O   . PRO A 1 356 ? 12.845  14.178  2.046   1.00 88.86 356 A 1 
ATOM 2766 C CB  . PRO A 1 356 ? 15.461  13.697  3.998   1.00 87.08 356 A 1 
ATOM 2767 C CG  . PRO A 1 356 ? 15.826  15.094  3.491   1.00 84.63 356 A 1 
ATOM 2768 C CD  . PRO A 1 356 ? 16.256  14.832  2.048   1.00 87.73 356 A 1 
ATOM 2769 N N   . LEU A 1 357 ? 12.579  12.367  3.336   1.00 89.19 357 A 1 
ATOM 2770 C CA  . LEU A 1 357 ? 11.129  12.506  3.429   1.00 88.40 357 A 1 
ATOM 2771 C C   . LEU A 1 357 ? 10.776  13.614  4.438   1.00 89.00 357 A 1 
ATOM 2772 O O   . LEU A 1 357 ? 10.861  13.417  5.653   1.00 86.84 357 A 1 
ATOM 2773 C CB  . LEU A 1 357 ? 10.515  11.138  3.782   1.00 86.58 357 A 1 
ATOM 2774 C CG  . LEU A 1 357 ? 8.987   11.099  3.602   1.00 81.39 357 A 1 
ATOM 2775 C CD1 . LEU A 1 357 ? 8.582   11.048  2.125   1.00 77.59 357 A 1 
ATOM 2776 C CD2 . LEU A 1 357 ? 8.425   9.843   4.274   1.00 77.53 357 A 1 
ATOM 2777 N N   . VAL A 1 358 ? 10.352  14.773  3.940   1.00 88.34 358 A 1 
ATOM 2778 C CA  . VAL A 1 358 ? 9.985   15.953  4.734   1.00 88.27 358 A 1 
ATOM 2779 C C   . VAL A 1 358 ? 8.502   15.896  5.093   1.00 89.44 358 A 1 
ATOM 2780 O O   . VAL A 1 358 ? 7.658   15.602  4.252   1.00 88.89 358 A 1 
ATOM 2781 C CB  . VAL A 1 358 ? 10.338  17.252  3.986   1.00 86.82 358 A 1 
ATOM 2782 C CG1 . VAL A 1 358 ? 9.991   18.491  4.820   1.00 78.78 358 A 1 
ATOM 2783 C CG2 . VAL A 1 358 ? 11.839  17.315  3.658   1.00 78.71 358 A 1 
ATOM 2784 N N   . LYS A 1 359 ? 8.175   16.203  6.355   1.00 87.78 359 A 1 
ATOM 2785 C CA  . LYS A 1 359 ? 6.794   16.317  6.842   1.00 86.94 359 A 1 
ATOM 2786 C C   . LYS A 1 359 ? 6.244   17.711  6.513   1.00 87.15 359 A 1 
ATOM 2787 O O   . LYS A 1 359 ? 6.766   18.699  7.035   1.00 85.19 359 A 1 
ATOM 2788 C CB  . LYS A 1 359 ? 6.765   16.003  8.356   1.00 84.12 359 A 1 
ATOM 2789 C CG  . LYS A 1 359 ? 5.325   15.921  8.894   1.00 79.69 359 A 1 
ATOM 2790 C CD  . LYS A 1 359 ? 5.253   15.632  10.409  1.00 77.47 359 A 1 
ATOM 2791 C CE  . LYS A 1 359 ? 3.772   15.556  10.798  1.00 69.51 359 A 1 
ATOM 2792 N NZ  . LYS A 1 359 ? 3.492   15.441  12.249  1.00 63.37 359 A 1 
ATOM 2793 N N   . LEU A 1 360 ? 5.199   17.789  5.695   1.00 87.28 360 A 1 
ATOM 2794 C CA  . LEU A 1 360 ? 4.500   19.035  5.352   1.00 86.60 360 A 1 
ATOM 2795 C C   . LEU A 1 360 ? 3.343   19.327  6.317   1.00 85.02 360 A 1 
ATOM 2796 O O   . LEU A 1 360 ? 3.180   20.457  6.780   1.00 81.36 360 A 1 
ATOM 2797 C CB  . LEU A 1 360 ? 3.966   18.953  3.910   1.00 87.21 360 A 1 
ATOM 2798 C CG  . LEU A 1 360 ? 5.022   18.736  2.813   1.00 86.74 360 A 1 
ATOM 2799 C CD1 . LEU A 1 360 ? 4.328   18.848  1.456   1.00 83.42 360 A 1 
ATOM 2800 C CD2 . LEU A 1 360 ? 6.147   19.775  2.867   1.00 83.71 360 A 1 
ATOM 2801 N N   . SER A 1 361 ? 2.564   18.294  6.662   1.00 85.74 361 A 1 
ATOM 2802 C CA  . SER A 1 361 ? 1.475   18.337  7.641   1.00 84.73 361 A 1 
ATOM 2803 C C   . SER A 1 361 ? 1.499   17.077  8.518   1.00 85.03 361 A 1 
ATOM 2804 O O   . SER A 1 361 ? 2.430   16.273  8.455   1.00 83.16 361 A 1 
ATOM 2805 C CB  . SER A 1 361 ? 0.127   18.518  6.914   1.00 82.95 361 A 1 
ATOM 2806 O OG  . SER A 1 361 ? -0.331  17.267  6.438   1.00 79.77 361 A 1 
ATOM 2807 N N   . GLU A 1 362 ? 0.492   16.877  9.374   1.00 82.61 362 A 1 
ATOM 2808 C CA  . GLU A 1 362 ? 0.409   15.667  10.209  1.00 82.60 362 A 1 
ATOM 2809 C C   . GLU A 1 362 ? 0.336   14.364  9.400   1.00 85.05 362 A 1 
ATOM 2810 O O   . GLU A 1 362 ? 0.790   13.321  9.872   1.00 82.50 362 A 1 
ATOM 2811 C CB  . GLU A 1 362 ? -0.790  15.773  11.165  1.00 78.60 362 A 1 
ATOM 2812 C CG  . GLU A 1 362 ? -0.565  16.786  12.303  1.00 69.22 362 A 1 
ATOM 2813 C CD  . GLU A 1 362 ? 0.716   16.475  13.110  1.00 61.34 362 A 1 
ATOM 2814 O OE1 . GLU A 1 362 ? 1.474   17.412  13.436  1.00 55.42 362 A 1 
ATOM 2815 O OE2 . GLU A 1 362 ? 1.049   15.286  13.292  1.00 53.46 362 A 1 
ATOM 2816 N N   . THR A 1 363 ? -0.195  14.428  8.190   1.00 86.68 363 A 1 
ATOM 2817 C CA  . THR A 1 363 ? -0.467  13.283  7.320   1.00 87.45 363 A 1 
ATOM 2818 C C   . THR A 1 363 ? 0.292   13.339  5.997   1.00 89.57 363 A 1 
ATOM 2819 O O   . THR A 1 363 ? 0.509   12.285  5.410   1.00 88.39 363 A 1 
ATOM 2820 C CB  . THR A 1 363 ? -1.980  13.171  7.075   1.00 85.47 363 A 1 
ATOM 2821 O OG1 . THR A 1 363 ? -2.540  14.444  6.835   1.00 82.26 363 A 1 
ATOM 2822 C CG2 . THR A 1 363 ? -2.690  12.631  8.316   1.00 80.21 363 A 1 
ATOM 2823 N N   . HIS A 1 364 ? 0.778   14.509  5.582   1.00 89.41 364 A 1 
ATOM 2824 C CA  . HIS A 1 364 ? 1.411   14.733  4.282   1.00 89.95 364 A 1 
ATOM 2825 C C   . HIS A 1 364 ? 2.942   14.780  4.370   1.00 89.62 364 A 1 
ATOM 2826 O O   . HIS A 1 364 ? 3.517   15.557  5.138   1.00 88.49 364 A 1 
ATOM 2827 C CB  . HIS A 1 364 ? 0.838   16.021  3.681   1.00 90.35 364 A 1 
ATOM 2828 C CG  . HIS A 1 364 ? 1.129   16.263  2.223   1.00 91.33 364 A 1 
ATOM 2829 N ND1 . HIS A 1 364 ? 0.746   17.418  1.542   1.00 86.47 364 A 1 
ATOM 2830 C CD2 . HIS A 1 364 ? 1.737   15.431  1.330   1.00 87.14 364 A 1 
ATOM 2831 C CE1 . HIS A 1 364 ? 1.115   17.261  0.273   1.00 87.42 364 A 1 
ATOM 2832 N NE2 . HIS A 1 364 ? 1.722   16.073  0.106   1.00 88.27 364 A 1 
ATOM 2833 N N   . TYR A 1 365 ? 3.597   13.950  3.560   1.00 91.99 365 A 1 
ATOM 2834 C CA  . TYR A 1 365 ? 5.051   13.826  3.489   1.00 92.16 365 A 1 
ATOM 2835 C C   . TYR A 1 365 ? 5.524   13.843  2.035   1.00 93.57 365 A 1 
ATOM 2836 O O   . TYR A 1 365 ? 4.916   13.205  1.181   1.00 92.98 365 A 1 
ATOM 2837 C CB  . TYR A 1 365 ? 5.509   12.529  4.161   1.00 90.51 365 A 1 
ATOM 2838 C CG  . TYR A 1 365 ? 5.146   12.374  5.625   1.00 89.01 365 A 1 
ATOM 2839 C CD1 . TYR A 1 365 ? 6.106   12.619  6.625   1.00 85.19 365 A 1 
ATOM 2840 C CD2 . TYR A 1 365 ? 3.843   11.970  5.987   1.00 85.23 365 A 1 
ATOM 2841 C CE1 . TYR A 1 365 ? 5.768   12.467  7.983   1.00 83.32 365 A 1 
ATOM 2842 C CE2 . TYR A 1 365 ? 3.498   11.829  7.343   1.00 83.67 365 A 1 
ATOM 2843 C CZ  . TYR A 1 365 ? 4.460   12.078  8.342   1.00 84.28 365 A 1 
ATOM 2844 O OH  . TYR A 1 365 ? 4.119   11.948  9.653   1.00 81.24 365 A 1 
ATOM 2845 N N   . VAL A 1 366 ? 6.658   14.486  1.777   1.00 92.24 366 A 1 
ATOM 2846 C CA  . VAL A 1 366 ? 7.254   14.590  0.439   1.00 92.77 366 A 1 
ATOM 2847 C C   . VAL A 1 366 ? 8.770   14.403  0.489   1.00 92.03 366 A 1 
ATOM 2848 O O   . VAL A 1 366 ? 9.444   14.953  1.361   1.00 91.37 366 A 1 
ATOM 2849 C CB  . VAL A 1 366 ? 6.842   15.918  -0.228  1.00 92.98 366 A 1 
ATOM 2850 C CG1 . VAL A 1 366 ? 7.465   17.151  0.446   1.00 87.49 366 A 1 
ATOM 2851 C CG2 . VAL A 1 366 ? 7.204   15.939  -1.712  1.00 87.07 366 A 1 
ATOM 2852 N N   . ALA A 1 367 ? 9.328   13.633  -0.450  1.00 93.30 367 A 1 
ATOM 2853 C CA  . ALA A 1 367 ? 10.767  13.490  -0.662  1.00 92.89 367 A 1 
ATOM 2854 C C   . ALA A 1 367 ? 11.232  14.489  -1.733  1.00 93.24 367 A 1 
ATOM 2855 O O   . ALA A 1 367 ? 11.387  14.136  -2.899  1.00 92.03 367 A 1 
ATOM 2856 C CB  . ALA A 1 367 ? 11.080  12.026  -1.002  1.00 92.23 367 A 1 
ATOM 2857 N N   . CYS A 1 368 ? 11.409  15.755  -1.356  1.00 90.01 368 A 1 
ATOM 2858 C CA  . CYS A 1 368 ? 11.800  16.819  -2.277  1.00 89.36 368 A 1 
ATOM 2859 C C   . CYS A 1 368 ? 12.559  17.948  -1.564  1.00 88.27 368 A 1 
ATOM 2860 O O   . CYS A 1 368 ? 12.078  18.484  -0.567  1.00 86.31 368 A 1 
ATOM 2861 C CB  . CYS A 1 368 ? 10.534  17.366  -2.949  1.00 88.68 368 A 1 
ATOM 2862 S SG  . CYS A 1 368 ? 10.976  18.487  -4.301  1.00 85.93 368 A 1 
ATOM 2863 N N   . TYR A 1 369 ? 13.692  18.380  -2.134  1.00 92.13 369 A 1 
ATOM 2864 C CA  . TYR A 1 369 ? 14.511  19.475  -1.600  1.00 90.60 369 A 1 
ATOM 2865 C C   . TYR A 1 369 ? 13.827  20.849  -1.615  1.00 90.02 369 A 1 
ATOM 2866 O O   . TYR A 1 369 ? 14.222  21.718  -0.845  1.00 86.63 369 A 1 
ATOM 2867 C CB  . TYR A 1 369 ? 15.836  19.538  -2.368  1.00 89.48 369 A 1 
ATOM 2868 C CG  . TYR A 1 369 ? 16.812  18.455  -1.962  1.00 88.76 369 A 1 
ATOM 2869 C CD1 . TYR A 1 369 ? 17.266  18.417  -0.632  1.00 85.56 369 A 1 
ATOM 2870 C CD2 . TYR A 1 369 ? 17.276  17.505  -2.891  1.00 86.98 369 A 1 
ATOM 2871 C CE1 . TYR A 1 369 ? 18.171  17.429  -0.223  1.00 84.67 369 A 1 
ATOM 2872 C CE2 . TYR A 1 369 ? 18.189  16.512  -2.483  1.00 85.14 369 A 1 
ATOM 2873 C CZ  . TYR A 1 369 ? 18.635  16.471  -1.146  1.00 85.92 369 A 1 
ATOM 2874 O OH  . TYR A 1 369 ? 19.499  15.515  -0.733  1.00 83.35 369 A 1 
ATOM 2875 N N   . LEU A 1 370 ? 12.765  21.040  -2.403  1.00 90.39 370 A 1 
ATOM 2876 C CA  . LEU A 1 370 ? 11.965  22.278  -2.376  1.00 88.05 370 A 1 
ATOM 2877 C C   . LEU A 1 370 ? 11.341  22.559  -0.998  1.00 86.77 370 A 1 
ATOM 2878 O O   . LEU A 1 370 ? 11.013  23.700  -0.696  1.00 82.69 370 A 1 
ATOM 2879 C CB  . LEU A 1 370 ? 10.839  22.186  -3.419  1.00 87.36 370 A 1 
ATOM 2880 C CG  . LEU A 1 370 ? 11.303  22.134  -4.883  1.00 82.76 370 A 1 
ATOM 2881 C CD1 . LEU A 1 370 ? 10.085  21.940  -5.785  1.00 78.01 370 A 1 
ATOM 2882 C CD2 . LEU A 1 370 ? 12.022  23.415  -5.311  1.00 78.28 370 A 1 
ATOM 2883 N N   . TYR A 1 371 ? 11.171  21.525  -0.180  1.00 89.40 371 A 1 
ATOM 2884 C CA  . TYR A 1 371 ? 10.511  21.591  1.129   1.00 87.30 371 A 1 
ATOM 2885 C C   . TYR A 1 371 ? 11.465  21.307  2.295   1.00 84.86 371 A 1 
ATOM 2886 O O   . TYR A 1 371 ? 11.037  21.286  3.454   1.00 77.96 371 A 1 
ATOM 2887 C CB  . TYR A 1 371 ? 9.316   20.637  1.124   1.00 87.37 371 A 1 
ATOM 2888 C CG  . TYR A 1 371 ? 8.327   20.920  0.014   1.00 88.69 371 A 1 
ATOM 2889 C CD1 . TYR A 1 371 ? 7.361   21.929  0.170   1.00 84.92 371 A 1 
ATOM 2890 C CD2 . TYR A 1 371 ? 8.403   20.197  -1.192  1.00 86.32 371 A 1 
ATOM 2891 C CE1 . TYR A 1 371 ? 6.461   22.211  -0.872  1.00 84.83 371 A 1 
ATOM 2892 C CE2 . TYR A 1 371 ? 7.508   20.480  -2.238  1.00 86.05 371 A 1 
ATOM 2893 C CZ  . TYR A 1 371 ? 6.533   21.485  -2.080  1.00 87.37 371 A 1 
ATOM 2894 O OH  . TYR A 1 371 ? 5.670   21.756  -3.090  1.00 85.75 371 A 1 
ATOM 2895 N N   . GLU A 1 372 ? 12.742  21.082  2.021   1.00 85.92 372 A 1 
ATOM 2896 C CA  . GLU A 1 372 ? 13.763  20.970  3.059   1.00 81.64 372 A 1 
ATOM 2897 C C   . GLU A 1 372 ? 13.885  22.328  3.760   1.00 77.10 372 A 1 
ATOM 2898 O O   . GLU A 1 372 ? 14.211  23.339  3.145   1.00 67.62 372 A 1 
ATOM 2899 C CB  . GLU A 1 372 ? 15.095  20.497  2.453   1.00 77.64 372 A 1 
ATOM 2900 C CG  . GLU A 1 372 ? 16.155  20.183  3.525   1.00 71.45 372 A 1 
ATOM 2901 C CD  . GLU A 1 372 ? 17.468  19.665  2.904   1.00 69.47 372 A 1 
ATOM 2902 O OE1 . GLU A 1 372 ? 17.895  18.562  3.296   1.00 63.40 372 A 1 
ATOM 2903 O OE2 . GLU A 1 372 ? 18.047  20.365  2.029   1.00 65.42 372 A 1 
ATOM 2904 N N   . LYS A 1 373 ? 13.597  22.382  5.068   1.00 76.06 373 A 1 
ATOM 2905 C CA  . LYS A 1 373 ? 13.818  23.600  5.851   1.00 71.62 373 A 1 
ATOM 2906 C C   . LYS A 1 373 ? 15.320  23.849  5.902   1.00 69.13 373 A 1 
ATOM 2907 O O   . LYS A 1 373 ? 16.052  23.010  6.417   1.00 60.77 373 A 1 
ATOM 2908 C CB  . LYS A 1 373 ? 13.216  23.482  7.260   1.00 64.84 373 A 1 
ATOM 2909 C CG  . LYS A 1 373 ? 11.685  23.451  7.219   1.00 58.10 373 A 1 
ATOM 2910 C CD  . LYS A 1 373 ? 11.098  23.415  8.634   1.00 53.76 373 A 1 
ATOM 2911 C CE  . LYS A 1 373 ? 9.572   23.385  8.537   1.00 47.63 373 A 1 
ATOM 2912 N NZ  . LYS A 1 373 ? 8.944   23.335  9.876   1.00 41.27 373 A 1 
ATOM 2913 N N   . SER A 1 374 ? 15.772  25.001  5.414   1.00 59.06 374 A 1 
ATOM 2914 C CA  . SER A 1 374 ? 17.145  25.452  5.625   1.00 55.46 374 A 1 
ATOM 2915 C C   . SER A 1 374 ? 17.401  25.569  7.128   1.00 53.74 374 A 1 
ATOM 2916 O O   . SER A 1 374 ? 16.762  26.382  7.799   1.00 49.94 374 A 1 
ATOM 2917 C CB  . SER A 1 374 ? 17.388  26.787  4.909   1.00 50.17 374 A 1 
ATOM 2918 O OG  . SER A 1 374 ? 16.357  27.714  5.191   1.00 44.81 374 A 1 
ATOM 2919 N N   . GLU A 1 375 ? 18.342  24.784  7.664   1.00 45.17 375 A 1 
ATOM 2920 C CA  . GLU A 1 375 ? 18.815  24.914  9.056   1.00 45.73 375 A 1 
ATOM 2921 C C   . GLU A 1 375 ? 19.498  26.278  9.316   1.00 44.42 375 A 1 
ATOM 2922 O O   . GLU A 1 375 ? 19.786  26.619  10.458  1.00 42.30 375 A 1 
ATOM 2923 C CB  . GLU A 1 375 ? 19.746  23.743  9.417   1.00 43.76 375 A 1 
ATOM 2924 C CG  . GLU A 1 375 ? 19.002  22.394  9.532   1.00 38.40 375 A 1 
ATOM 2925 C CD  . GLU A 1 375 ? 19.875  21.262  10.112  1.00 34.20 375 A 1 
ATOM 2926 O OE1 . GLU A 1 375 ? 19.288  20.349  10.737  1.00 30.57 375 A 1 
ATOM 2927 O OE2 . GLU A 1 375 ? 21.112  21.320  9.947   1.00 35.38 375 A 1 
ATOM 2928 N N   . GLU A 1 376 ? 19.680  27.116  8.298   1.00 39.11 376 A 1 
ATOM 2929 C CA  . GLU A 1 376 ? 20.357  28.424  8.380   1.00 40.03 376 A 1 
ATOM 2930 C C   . GLU A 1 376 ? 19.471  29.581  8.891   1.00 38.00 376 A 1 
ATOM 2931 O O   . GLU A 1 376 ? 19.978  30.677  9.131   1.00 36.25 376 A 1 
ATOM 2932 C CB  . GLU A 1 376 ? 20.995  28.757  7.024   1.00 38.79 376 A 1 
ATOM 2933 C CG  . GLU A 1 376 ? 22.149  27.795  6.685   1.00 34.42 376 A 1 
ATOM 2934 C CD  . GLU A 1 376 ? 22.874  28.160  5.381   1.00 31.25 376 A 1 
ATOM 2935 O OE1 . GLU A 1 376 ? 24.031  27.708  5.227   1.00 28.31 376 A 1 
ATOM 2936 O OE2 . GLU A 1 376 ? 22.267  28.860  4.540   1.00 32.88 376 A 1 
ATOM 2937 N N   . ALA A 1 377 ? 18.175  29.376  9.149   1.00 36.82 377 A 1 
ATOM 2938 C CA  . ALA A 1 377 ? 17.297  30.419  9.709   1.00 37.40 377 A 1 
ATOM 2939 C C   . ALA A 1 377 ? 17.332  30.505  11.255  1.00 36.88 377 A 1 
ATOM 2940 O O   . ALA A 1 377 ? 16.411  31.044  11.871  1.00 35.65 377 A 1 
ATOM 2941 C CB  . ALA A 1 377 ? 15.889  30.253  9.127   1.00 35.37 377 A 1 
ATOM 2942 N N   . GLY A 1 378 ? 18.378  29.954  11.898  1.00 35.14 378 A 1 
ATOM 2943 C CA  . GLY A 1 378 ? 18.521  29.856  13.359  1.00 39.35 378 A 1 
ATOM 2944 C C   . GLY A 1 378 ? 19.652  30.681  13.977  1.00 38.82 378 A 1 
ATOM 2945 O O   . GLY A 1 378 ? 19.859  30.585  15.187  1.00 37.19 378 A 1 
ATOM 2946 N N   . ILE A 1 379 ? 20.382  31.497  13.205  1.00 27.66 379 A 1 
ATOM 2947 C CA  . ILE A 1 379 ? 21.420  32.392  13.735  1.00 34.13 379 A 1 
ATOM 2948 C C   . ILE A 1 379 ? 21.338  33.733  13.000  1.00 33.17 379 A 1 
ATOM 2949 O O   . ILE A 1 379 ? 22.007  33.930  11.994  1.00 32.08 379 A 1 
ATOM 2950 C CB  . ILE A 1 379 ? 22.845  31.772  13.666  1.00 33.51 379 A 1 
ATOM 2951 C CG1 . ILE A 1 379 ? 22.916  30.364  14.308  1.00 31.61 379 A 1 
ATOM 2952 C CG2 . ILE A 1 379 ? 23.853  32.717  14.358  1.00 34.63 379 A 1 
ATOM 2953 C CD1 . ILE A 1 379 ? 24.276  29.660  14.180  1.00 32.88 379 A 1 
ATOM 2954 N N   . LYS A 1 380 ? 20.525  34.655  13.532  1.00 22.12 380 A 1 
ATOM 2955 C CA  . LYS A 1 380 ? 20.771  36.103  13.597  1.00 26.12 380 A 1 
ATOM 2956 C C   . LYS A 1 380 ? 20.001  36.702  14.764  1.00 22.98 380 A 1 
ATOM 2957 O O   . LYS A 1 380 ? 18.795  36.391  14.874  1.00 20.22 380 A 1 
ATOM 2958 C CB  . LYS A 1 380 ? 20.451  36.838  12.283  1.00 24.36 380 A 1 
ATOM 2959 C CG  . LYS A 1 380 ? 21.708  36.925  11.413  1.00 22.75 380 A 1 
ATOM 2960 C CD  . LYS A 1 380 ? 21.529  37.841  10.210  1.00 21.82 380 A 1 
ATOM 2961 C CE  . LYS A 1 380 ? 22.824  37.783  9.393   1.00 20.13 380 A 1 
ATOM 2962 N NZ  . LYS A 1 380 ? 22.711  38.600  8.157   1.00 17.11 380 A 1 
ATOM 2963 O OXT . LYS A 1 380 ? 20.665  37.479  15.490  1.00 25.46 380 A 1 
#
