# 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_if06102
#
_entry.id if06102
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ALA 2   
1 n ALA 3   
1 n HIS 4   
1 n HIS 5   
1 n VAL 6   
1 n GLU 7   
1 n ARG 8   
1 n LEU 9   
1 n ARG 10  
1 n SER 11  
1 n TYR 12  
1 n ARG 13  
1 n THR 14  
1 n CYS 15  
1 n ARG 16  
1 n ALA 17  
1 n GLU 18  
1 n ASN 19  
1 n GLY 20  
1 n TYR 21  
1 n LEU 22  
1 n PHE 23  
1 n SER 24  
1 n PHE 25  
1 n ILE 26  
1 n HIS 27  
1 n ARG 28  
1 n HIS 29  
1 n PHE 30  
1 n ILE 31  
1 n LEU 32  
1 n PRO 33  
1 n ALA 34  
1 n LYS 35  
1 n VAL 36  
1 n GLN 37  
1 n ALA 38  
1 n PHE 39  
1 n TRP 40  
1 n LEU 41  
1 n PHE 42  
1 n CYS 43  
1 n LYS 44  
1 n PHE 45  
1 n TYR 46  
1 n LEU 47  
1 n LYS 48  
1 n ILE 49  
1 n PHE 50  
1 n LEU 51  
1 n THR 52  
1 n PHE 53  
1 n ALA 54  
1 n PHE 55  
1 n ALA 56  
1 n PHE 57  
1 n LEU 58  
1 n LYS 59  
1 n ASN 60  
1 n THR 61  
1 n TYR 62  
1 n ARG 63  
1 n ILE 64  
1 n ILE 65  
1 n GLN 66  
1 n ASN 67  
1 n ASN 68  
1 n MET 69  
1 n SER 70  
1 n ILE 71  
1 n ILE 72  
1 n ASN 73  
1 n LEU 74  
1 n LEU 75  
1 n LYS 76  
1 n GLU 77  
1 n SER 78  
1 n LYS 79  
1 n THR 80  
1 n THR 81  
1 n ALA 82  
1 n PHE 83  
1 n SER 84  
1 n PHE 85  
1 n GLU 86  
1 n ILE 87  
1 n LEU 88  
1 n PRO 89  
1 n PRO 90  
1 n LEU 91  
1 n LYS 92  
1 n GLY 93  
1 n ASN 94  
1 n GLY 95  
1 n PHE 96  
1 n GLY 97  
1 n LYS 98  
1 n VAL 99  
1 n CYS 100 
1 n SER 101 
1 n ILE 102 
1 n ILE 103 
1 n ASP 104 
1 n CYS 105 
1 n LEU 106 
1 n ARG 107 
1 n GLU 108 
1 n PHE 109 
1 n ASP 110 
1 n PRO 111 
1 n LYS 112 
1 n TYR 113 
1 n ILE 114 
1 n ASN 115 
1 n ILE 116 
1 n THR 117 
1 n THR 118 
1 n HIS 119 
1 n HIS 120 
1 n SER 121 
1 n GLU 122 
1 n SER 123 
1 n VAL 124 
1 n TYR 125 
1 n ARG 126 
1 n ASP 127 
1 n ALA 128 
1 n GLY 129 
1 n GLY 130 
1 n GLY 131 
1 n LEU 132 
1 n MET 133 
1 n LYS 134 
1 n LYS 135 
1 n SER 136 
1 n VAL 137 
1 n VAL 138 
1 n ARG 139 
1 n LYS 140 
1 n ARG 141 
1 n PRO 142 
1 n GLY 143 
1 n THR 144 
1 n VAL 145 
1 n ALA 146 
1 n ILE 147 
1 n ALA 148 
1 n ALA 149 
1 n ALA 150 
1 n ILE 151 
1 n GLN 152 
1 n ASN 153 
1 n ARG 154 
1 n TYR 155 
1 n GLY 156 
1 n ILE 157 
1 n THR 158 
1 n ALA 159 
1 n VAL 160 
1 n PRO 161 
1 n HIS 162 
1 n VAL 163 
1 n ILE 164 
1 n CYS 165 
1 n LYS 166 
1 n GLY 167 
1 n PHE 168 
1 n THR 169 
1 n ARG 170 
1 n GLU 171 
1 n GLU 172 
1 n THR 173 
1 n GLU 174 
1 n TYR 175 
1 n ALA 176 
1 n LEU 177 
1 n ILE 178 
1 n ASP 179 
1 n LEU 180 
1 n GLN 181 
1 n PHE 182 
1 n LEU 183 
1 n GLY 184 
1 n VAL 185 
1 n SER 186 
1 n ASP 187 
1 n LEU 188 
1 n LEU 189 
1 n LEU 190 
1 n LEU 191 
1 n ARG 192 
1 n GLY 193 
1 n ASP 194 
1 n ALA 195 
1 n ASN 196 
1 n LYS 197 
1 n LEU 198 
1 n GLU 199 
1 n LYS 200 
1 n ASP 201 
1 n ARG 202 
1 n ALA 203 
1 n ALA 204 
1 n ALA 205 
1 n ALA 206 
1 n ASP 207 
1 n SER 208 
1 n HIS 209 
1 n GLU 210 
1 n HIS 211 
1 n THR 212 
1 n THR 213 
1 n GLU 214 
1 n LEU 215 
1 n ILE 216 
1 n GLU 217 
1 n GLN 218 
1 n VAL 219 
1 n ASN 220 
1 n LEU 221 
1 n TYR 222 
1 n ASN 223 
1 n GLU 224 
1 n GLY 225 
1 n ILE 226 
1 n ASP 227 
1 n LEU 228 
1 n ASP 229 
1 n GLY 230 
1 n ASN 231 
1 n ARG 232 
1 n PHE 233 
1 n GLU 234 
1 n LYS 235 
1 n PRO 236 
1 n ALA 237 
1 n GLN 238 
1 n PRO 239 
1 n PHE 240 
1 n THR 241 
1 n PHE 242 
1 n GLY 243 
1 n VAL 244 
1 n ALA 245 
1 n CYS 246 
1 n TYR 247 
1 n PRO 248 
1 n GLU 249 
1 n LYS 250 
1 n HIS 251 
1 n GLU 252 
1 n GLU 253 
1 n ALA 254 
1 n PRO 255 
1 n ASN 256 
1 n MET 257 
1 n ASP 258 
1 n SER 259 
1 n ASP 260 
1 n ILE 261 
1 n ALA 262 
1 n PHE 263 
1 n LEU 264 
1 n LYS 265 
1 n LYS 266 
1 n LYS 267 
1 n VAL 268 
1 n GLU 269 
1 n MET 270 
1 n GLY 271 
1 n ALA 272 
1 n GLU 273 
1 n TYR 274 
1 n ALA 275 
1 n VAL 276 
1 n THR 277 
1 n GLN 278 
1 n MET 279 
1 n PHE 280 
1 n PHE 281 
1 n ASP 282 
1 n ASN 283 
1 n ARG 284 
1 n LYS 285 
1 n TYR 286 
1 n PHE 287 
1 n ALA 288 
1 n PHE 289 
1 n VAL 290 
1 n GLU 291 
1 n ARG 292 
1 n CYS 293 
1 n ARG 294 
1 n ALA 295 
1 n GLU 296 
1 n GLY 297 
1 n ILE 298 
1 n ASP 299 
1 n ILE 300 
1 n PRO 301 
1 n ILE 302 
1 n ILE 303 
1 n PRO 304 
1 n GLY 305 
1 n VAL 306 
1 n LYS 307 
1 n PRO 308 
1 n ILE 309 
1 n VAL 310 
1 n LEU 311 
1 n LEU 312 
1 n ASP 313 
1 n GLN 314 
1 n LEU 315 
1 n THR 316 
1 n VAL 317 
1 n LEU 318 
1 n PRO 319 
1 n ARG 320 
1 n VAL 321 
1 n PHE 322 
1 n ARG 323 
1 n VAL 324 
1 n ASP 325 
1 n ILE 326 
1 n PRO 327 
1 n ASP 328 
1 n GLU 329 
1 n LEU 330 
1 n GLU 331 
1 n SER 332 
1 n GLU 333 
1 n LEU 334 
1 n ARG 335 
1 n ARG 336 
1 n CYS 337 
1 n HIS 338 
1 n ASN 339 
1 n ASP 340 
1 n ASP 341 
1 n ASP 342 
1 n ALA 343 
1 n LYS 344 
1 n ARG 345 
1 n VAL 346 
1 n GLY 347 
1 n VAL 348 
1 n GLU 349 
1 n TRP 350 
1 n SER 351 
1 n ILE 352 
1 n ALA 353 
1 n GLN 354 
1 n CYS 355 
1 n ARG 356 
1 n GLU 357 
1 n LEU 358 
1 n VAL 359 
1 n ALA 360 
1 n SER 361 
1 n GLY 362 
1 n VAL 363 
1 n PRO 364 
1 n SER 365 
1 n LEU 366 
1 n HIS 367 
1 n PHE 368 
1 n TYR 369 
1 n THR 370 
1 n LEU 371 
1 n MET 372 
1 n ALA 373 
1 n THR 374 
1 n GLU 375 
1 n SER 376 
1 n VAL 377 
1 n ARG 378 
1 n ARG 379 
1 n ILE 380 
1 n ALA 381 
1 n LYS 382 
1 n GLU 383 
1 n ILE 384 
1 n TYR 385 
#
_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 10:08:07)"
_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 78.01
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n TRP . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n TRP . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n TYR . 385 A 385 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 25.388  0.764   5.502   1.00 33.79 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 26.086  -0.312  6.265   1.00 42.25 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 25.406  -1.670  6.086   1.00 42.84 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 26.093  -2.620  5.735   1.00 40.48 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 26.325  0.073   7.740   1.00 41.01 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 27.157  -0.985  8.468   1.00 35.69 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 27.098  1.401   7.815   1.00 39.65 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? 24.075  -1.773  6.179   1.00 36.20 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? 23.347  -3.043  5.982   1.00 41.24 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? 23.446  -3.627  4.551   1.00 40.76 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? 23.649  -4.830  4.388   1.00 38.83 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? 21.892  -2.822  6.409   1.00 40.32 2   A 1 
ATOM 13   N N   . ALA A 1 3   ? 23.400  -2.789  3.505   1.00 39.03 3   A 1 
ATOM 14   C CA  . ALA A 1 3   ? 23.515  -3.241  2.106   1.00 44.69 3   A 1 
ATOM 15   C C   . ALA A 1 3   ? 24.861  -3.937  1.802   1.00 44.58 3   A 1 
ATOM 16   O O   . ALA A 1 3   ? 24.902  -4.947  1.101   1.00 42.72 3   A 1 
ATOM 17   C CB  . ALA A 1 3   ? 23.289  -2.027  1.192   1.00 44.27 3   A 1 
ATOM 18   N N   . HIS A 1 4   ? 25.949  -3.477  2.425   1.00 36.73 4   A 1 
ATOM 19   C CA  . HIS A 1 4   ? 27.292  -4.036  2.242   1.00 42.28 4   A 1 
ATOM 20   C C   . HIS A 1 4   ? 27.463  -5.428  2.894   1.00 41.51 4   A 1 
ATOM 21   O O   . HIS A 1 4   ? 28.356  -6.190  2.524   1.00 40.97 4   A 1 
ATOM 22   C CB  . HIS A 1 4   ? 28.316  -3.014  2.767   1.00 42.35 4   A 1 
ATOM 23   C CG  . HIS A 1 4   ? 29.528  -2.879  1.878   1.00 39.42 4   A 1 
ATOM 24   N ND1 . HIS A 1 4   ? 30.301  -3.894  1.374   1.00 35.08 4   A 1 
ATOM 25   C CD2 . HIS A 1 4   ? 30.043  -1.700  1.395   1.00 35.47 4   A 1 
ATOM 26   C CE1 . HIS A 1 4   ? 31.253  -3.353  0.602   1.00 36.79 4   A 1 
ATOM 27   N NE2 . HIS A 1 4   ? 31.139  -2.015  0.585   1.00 36.36 4   A 1 
ATOM 28   N N   . HIS A 1 5   ? 26.604  -5.797  3.862   1.00 34.71 5   A 1 
ATOM 29   C CA  . HIS A 1 5   ? 26.573  -7.133  4.477   1.00 39.15 5   A 1 
ATOM 30   C C   . HIS A 1 5   ? 25.777  -8.148  3.641   1.00 37.71 5   A 1 
ATOM 31   O O   . HIS A 1 5   ? 26.133  -9.327  3.608   1.00 36.83 5   A 1 
ATOM 32   C CB  . HIS A 1 5   ? 26.048  -7.040  5.923   1.00 38.72 5   A 1 
ATOM 33   C CG  . HIS A 1 5   ? 27.161  -6.928  6.941   1.00 35.30 5   A 1 
ATOM 34   N ND1 . HIS A 1 5   ? 28.314  -6.188  6.824   1.00 31.87 5   A 1 
ATOM 35   C CD2 . HIS A 1 5   ? 27.242  -7.598  8.134   1.00 32.58 5   A 1 
ATOM 36   C CE1 . HIS A 1 5   ? 29.067  -6.404  7.912   1.00 34.57 5   A 1 
ATOM 37   N NE2 . HIS A 1 5   ? 28.457  -7.260  8.740   1.00 34.11 5   A 1 
ATOM 38   N N   . VAL A 1 6   ? 24.745  -7.707  2.912   1.00 34.78 6   A 1 
ATOM 39   C CA  . VAL A 1 6   ? 23.934  -8.577  2.037   1.00 39.11 6   A 1 
ATOM 40   C C   . VAL A 1 6   ? 24.721  -9.014  0.790   1.00 38.56 6   A 1 
ATOM 41   O O   . VAL A 1 6   ? 24.622  -10.175 0.384   1.00 37.31 6   A 1 
ATOM 42   C CB  . VAL A 1 6   ? 22.602  -7.887  1.682   1.00 38.16 6   A 1 
ATOM 43   C CG1 . VAL A 1 6   ? 21.732  -8.748  0.756   1.00 34.78 6   A 1 
ATOM 44   C CG2 . VAL A 1 6   ? 21.781  -7.608  2.955   1.00 37.07 6   A 1 
ATOM 45   N N   . GLU A 1 7   ? 25.569  -8.151  0.231   1.00 31.61 7   A 1 
ATOM 46   C CA  . GLU A 1 7   ? 26.472  -8.522  -0.875  1.00 35.99 7   A 1 
ATOM 47   C C   . GLU A 1 7   ? 27.548  -9.529  -0.448  1.00 35.91 7   A 1 
ATOM 48   O O   . GLU A 1 7   ? 27.801  -10.499 -1.169  1.00 35.47 7   A 1 
ATOM 49   C CB  . GLU A 1 7   ? 27.117  -7.271  -1.485  1.00 36.43 7   A 1 
ATOM 50   C CG  . GLU A 1 7   ? 26.189  -6.633  -2.527  1.00 34.14 7   A 1 
ATOM 51   C CD  . GLU A 1 7   ? 26.817  -5.412  -3.208  1.00 32.03 7   A 1 
ATOM 52   O OE1 . GLU A 1 7   ? 26.454  -5.180  -4.381  1.00 29.49 7   A 1 
ATOM 53   O OE2 . GLU A 1 7   ? 27.623  -4.729  -2.535  1.00 34.60 7   A 1 
ATOM 54   N N   . ARG A 1 8   ? 28.105  -9.403  0.761   1.00 33.73 8   A 1 
ATOM 55   C CA  . ARG A 1 8   ? 29.029  -10.417 1.312   1.00 38.14 8   A 1 
ATOM 56   C C   . ARG A 1 8   ? 28.364  -11.788 1.479   1.00 37.09 8   A 1 
ATOM 57   O O   . ARG A 1 8   ? 29.010  -12.805 1.237   1.00 36.37 8   A 1 
ATOM 58   C CB  . ARG A 1 8   ? 29.659  -9.941  2.632   1.00 38.17 8   A 1 
ATOM 59   C CG  . ARG A 1 8   ? 30.964  -9.167  2.387   1.00 33.91 8   A 1 
ATOM 60   C CD  . ARG A 1 8   ? 31.647  -8.831  3.715   1.00 33.66 8   A 1 
ATOM 61   N NE  . ARG A 1 8   ? 32.934  -8.136  3.505   1.00 30.57 8   A 1 
ATOM 62   C CZ  . ARG A 1 8   ? 33.839  -7.857  4.427   1.00 29.24 8   A 1 
ATOM 63   N NH1 . ARG A 1 8   ? 33.677  -8.180  5.682   1.00 26.84 8   A 1 
ATOM 64   N NH2 . ARG A 1 8   ? 34.944  -7.238  4.104   1.00 27.02 8   A 1 
ATOM 65   N N   . LEU A 1 9   ? 27.077  -11.844 1.825   1.00 34.79 9   A 1 
ATOM 66   C CA  . LEU A 1 9   ? 26.333  -13.106 1.949   1.00 38.58 9   A 1 
ATOM 67   C C   . LEU A 1 9   ? 26.006  -13.760 0.591   1.00 37.13 9   A 1 
ATOM 68   O O   . LEU A 1 9   ? 25.898  -14.986 0.521   1.00 35.21 9   A 1 
ATOM 69   C CB  . LEU A 1 9   ? 25.068  -12.862 2.793   1.00 37.08 9   A 1 
ATOM 70   C CG  . LEU A 1 9   ? 25.355  -12.674 4.299   1.00 34.71 9   A 1 
ATOM 71   C CD1 . LEU A 1 9   ? 24.114  -12.119 4.995   1.00 32.77 9   A 1 
ATOM 72   C CD2 . LEU A 1 9   ? 25.729  -13.997 4.975   1.00 35.80 9   A 1 
ATOM 73   N N   . ARG A 1 10  ? 25.901  -12.985 -0.505  1.00 33.33 10  A 1 
ATOM 74   C CA  . ARG A 1 10  ? 25.790  -13.538 -1.872  1.00 37.30 10  A 1 
ATOM 75   C C   . ARG A 1 10  ? 27.108  -14.162 -2.350  1.00 36.68 10  A 1 
ATOM 76   O O   . ARG A 1 10  ? 27.067  -15.242 -2.935  1.00 35.27 10  A 1 
ATOM 77   C CB  . ARG A 1 10  ? 25.274  -12.479 -2.865  1.00 36.51 10  A 1 
ATOM 78   C CG  . ARG A 1 10  ? 23.747  -12.313 -2.790  1.00 33.24 10  A 1 
ATOM 79   C CD  . ARG A 1 10  ? 23.260  -11.312 -3.852  1.00 31.30 10  A 1 
ATOM 80   N NE  . ARG A 1 10  ? 21.785  -11.186 -3.875  1.00 29.30 10  A 1 
ATOM 81   C CZ  . ARG A 1 10  ? 21.080  -10.386 -4.666  1.00 28.09 10  A 1 
ATOM 82   N NH1 . ARG A 1 10  ? 21.649  -9.602  -5.542  1.00 26.05 10  A 1 
ATOM 83   N NH2 . ARG A 1 10  ? 19.778  -10.355 -4.594  1.00 25.87 10  A 1 
ATOM 84   N N   . SER A 1 11  ? 28.254  -13.574 -2.006  1.00 37.52 11  A 1 
ATOM 85   C CA  . SER A 1 11  ? 29.592  -14.145 -2.266  1.00 40.51 11  A 1 
ATOM 86   C C   . SER A 1 11  ? 29.822  -15.486 -1.540  1.00 40.09 11  A 1 
ATOM 87   O O   . SER A 1 11  ? 30.482  -16.382 -2.065  1.00 38.30 11  A 1 
ATOM 88   C CB  . SER A 1 11  ? 30.657  -13.112 -1.875  1.00 39.77 11  A 1 
ATOM 89   O OG  . SER A 1 11  ? 31.960  -13.641 -1.989  1.00 35.12 11  A 1 
ATOM 90   N N   . TYR A 1 12  ? 29.186  -15.703 -0.375  1.00 35.68 12  A 1 
ATOM 91   C CA  . TYR A 1 12  ? 29.248  -16.990 0.338   1.00 37.39 12  A 1 
ATOM 92   C C   . TYR A 1 12  ? 28.503  -18.139 -0.368  1.00 36.44 12  A 1 
ATOM 93   O O   . TYR A 1 12  ? 28.795  -19.308 -0.100  1.00 34.36 12  A 1 
ATOM 94   C CB  . TYR A 1 12  ? 28.754  -16.812 1.784   1.00 35.76 12  A 1 
ATOM 95   C CG  . TYR A 1 12  ? 29.886  -16.677 2.787   1.00 33.13 12  A 1 
ATOM 96   C CD1 . TYR A 1 12  ? 30.446  -17.832 3.372   1.00 30.96 12  A 1 
ATOM 97   C CD2 . TYR A 1 12  ? 30.380  -15.405 3.140   1.00 30.18 12  A 1 
ATOM 98   C CE1 . TYR A 1 12  ? 31.495  -17.717 4.303   1.00 29.68 12  A 1 
ATOM 99   C CE2 . TYR A 1 12  ? 31.432  -15.287 4.070   1.00 29.30 12  A 1 
ATOM 100  C CZ  . TYR A 1 12  ? 31.988  -16.442 4.654   1.00 29.98 12  A 1 
ATOM 101  O OH  . TYR A 1 12  ? 32.998  -16.332 5.558   1.00 30.65 12  A 1 
ATOM 102  N N   . ARG A 1 13  ? 27.548  -17.850 -1.270  1.00 31.79 13  A 1 
ATOM 103  C CA  . ARG A 1 13  ? 26.862  -18.893 -2.060  1.00 35.33 13  A 1 
ATOM 104  C C   . ARG A 1 13  ? 27.743  -19.476 -3.169  1.00 34.77 13  A 1 
ATOM 105  O O   . ARG A 1 13  ? 27.604  -20.663 -3.446  1.00 33.11 13  A 1 
ATOM 106  C CB  . ARG A 1 13  ? 25.520  -18.388 -2.623  1.00 34.05 13  A 1 
ATOM 107  C CG  . ARG A 1 13  ? 24.342  -18.750 -1.705  1.00 30.87 13  A 1 
ATOM 108  C CD  . ARG A 1 13  ? 23.011  -18.334 -2.344  1.00 28.65 13  A 1 
ATOM 109  N NE  . ARG A 1 13  ? 21.847  -18.710 -1.510  1.00 26.96 13  A 1 
ATOM 110  C CZ  . ARG A 1 13  ? 20.571  -18.496 -1.803  1.00 25.59 13  A 1 
ATOM 111  N NH1 . ARG A 1 13  ? 20.209  -17.910 -2.909  1.00 24.02 13  A 1 
ATOM 112  N NH2 . ARG A 1 13  ? 19.626  -18.868 -0.987  1.00 24.06 13  A 1 
ATOM 113  N N   . THR A 1 14  ? 28.643  -18.690 -3.756  1.00 32.28 14  A 1 
ATOM 114  C CA  . THR A 1 14  ? 29.600  -19.167 -4.771  1.00 34.99 14  A 1 
ATOM 115  C C   . THR A 1 14  ? 30.767  -19.949 -4.162  1.00 34.61 14  A 1 
ATOM 116  O O   . THR A 1 14  ? 31.173  -20.961 -4.727  1.00 32.62 14  A 1 
ATOM 117  C CB  . THR A 1 14  ? 30.095  -18.007 -5.658  1.00 33.35 14  A 1 
ATOM 118  O OG1 . THR A 1 14  ? 30.182  -16.812 -4.918  1.00 30.22 14  A 1 
ATOM 119  C CG2 . THR A 1 14  ? 29.109  -17.727 -6.787  1.00 30.84 14  A 1 
ATOM 120  N N   . CYS A 1 15  ? 31.197  -19.622 -2.936  1.00 32.87 15  A 1 
ATOM 121  C CA  . CYS A 1 15  ? 32.227  -20.388 -2.205  1.00 37.17 15  A 1 
ATOM 122  C C   . CYS A 1 15  ? 31.776  -21.793 -1.730  1.00 36.39 15  A 1 
ATOM 123  O O   . CYS A 1 15  ? 32.580  -22.575 -1.206  1.00 34.62 15  A 1 
ATOM 124  C CB  . CYS A 1 15  ? 32.722  -19.531 -1.026  1.00 36.00 15  A 1 
ATOM 125  S SG  . CYS A 1 15  ? 34.462  -19.085 -1.256  1.00 31.35 15  A 1 
ATOM 126  N N   . ARG A 1 16  ? 30.488  -22.146 -1.888  1.00 31.90 16  A 1 
ATOM 127  C CA  . ARG A 1 16  ? 29.946  -23.453 -1.461  1.00 34.69 16  A 1 
ATOM 128  C C   . ARG A 1 16  ? 30.368  -24.609 -2.376  1.00 34.36 16  A 1 
ATOM 129  O O   . ARG A 1 16  ? 30.330  -25.751 -1.926  1.00 32.75 16  A 1 
ATOM 130  C CB  . ARG A 1 16  ? 28.417  -23.354 -1.301  1.00 33.70 16  A 1 
ATOM 131  C CG  . ARG A 1 16  ? 27.912  -24.137 -0.082  1.00 29.89 16  A 1 
ATOM 132  C CD  . ARG A 1 16  ? 26.392  -24.010 0.048   1.00 28.28 16  A 1 
ATOM 133  N NE  . ARG A 1 16  ? 25.907  -24.491 1.355   1.00 25.92 16  A 1 
ATOM 134  C CZ  . ARG A 1 16  ? 24.643  -24.613 1.730   1.00 25.22 16  A 1 
ATOM 135  N NH1 . ARG A 1 16  ? 23.655  -24.355 0.921   1.00 23.43 16  A 1 
ATOM 136  N NH2 . ARG A 1 16  ? 24.345  -24.998 2.942   1.00 23.10 16  A 1 
ATOM 137  N N   . ALA A 1 17  ? 30.752  -24.317 -3.620  1.00 33.07 17  A 1 
ATOM 138  C CA  . ALA A 1 17  ? 31.198  -25.331 -4.580  1.00 36.42 17  A 1 
ATOM 139  C C   . ALA A 1 17  ? 32.652  -25.782 -4.330  1.00 36.80 17  A 1 
ATOM 140  O O   . ALA A 1 17  ? 32.938  -26.973 -4.403  1.00 34.89 17  A 1 
ATOM 141  C CB  . ALA A 1 17  ? 30.983  -24.784 -5.998  1.00 34.51 17  A 1 
ATOM 142  N N   . GLU A 1 18  ? 33.538  -24.869 -3.941  1.00 30.87 18  A 1 
ATOM 143  C CA  . GLU A 1 18  ? 34.961  -25.184 -3.716  1.00 33.17 18  A 1 
ATOM 144  C C   . GLU A 1 18  ? 35.217  -25.872 -2.365  1.00 32.88 18  A 1 
ATOM 145  O O   . GLU A 1 18  ? 36.004  -26.816 -2.275  1.00 30.98 18  A 1 
ATOM 146  C CB  . GLU A 1 18  ? 35.791  -23.901 -3.864  1.00 31.94 18  A 1 
ATOM 147  C CG  . GLU A 1 18  ? 35.790  -23.411 -5.328  1.00 28.55 18  A 1 
ATOM 148  C CD  . GLU A 1 18  ? 36.614  -22.136 -5.540  1.00 26.55 18  A 1 
ATOM 149  O OE1 . GLU A 1 18  ? 36.971  -21.884 -6.709  1.00 24.77 18  A 1 
ATOM 150  O OE2 . GLU A 1 18  ? 36.836  -21.411 -4.540  1.00 28.64 18  A 1 
ATOM 151  N N   . ASN A 1 19  ? 34.468  -25.519 -1.321  1.00 35.70 19  A 1 
ATOM 152  C CA  . ASN A 1 19  ? 34.589  -26.174 -0.011  1.00 39.41 19  A 1 
ATOM 153  C C   . ASN A 1 19  ? 34.058  -27.624 0.011   1.00 39.06 19  A 1 
ATOM 154  O O   . ASN A 1 19  ? 34.410  -28.390 0.907   1.00 37.20 19  A 1 
ATOM 155  C CB  . ASN A 1 19  ? 33.919  -25.291 1.059   1.00 38.68 19  A 1 
ATOM 156  C CG  . ASN A 1 19  ? 34.800  -24.118 1.460   1.00 34.00 19  A 1 
ATOM 157  O OD1 . ASN A 1 19  ? 35.983  -24.254 1.699   1.00 31.55 19  A 1 
ATOM 158  N ND2 . ASN A 1 19  ? 34.258  -22.934 1.573   1.00 31.26 19  A 1 
ATOM 159  N N   . GLY A 1 20  ? 33.226  -28.027 -0.958  1.00 37.20 20  A 1 
ATOM 160  C CA  . GLY A 1 20  ? 32.745  -29.409 -1.086  1.00 40.14 20  A 1 
ATOM 161  C C   . GLY A 1 20  ? 33.856  -30.399 -1.455  1.00 40.23 20  A 1 
ATOM 162  O O   . GLY A 1 20  ? 33.875  -31.519 -0.942  1.00 38.51 20  A 1 
ATOM 163  N N   . TYR A 1 21  ? 34.812  -29.969 -2.271  1.00 37.40 21  A 1 
ATOM 164  C CA  . TYR A 1 21  ? 35.937  -30.807 -2.703  1.00 40.21 21  A 1 
ATOM 165  C C   . TYR A 1 21  ? 36.988  -30.991 -1.600  1.00 40.97 21  A 1 
ATOM 166  O O   . TYR A 1 21  ? 37.443  -32.115 -1.374  1.00 39.06 21  A 1 
ATOM 167  C CB  . TYR A 1 21  ? 36.544  -30.235 -3.992  1.00 38.02 21  A 1 
ATOM 168  C CG  . TYR A 1 21  ? 35.744  -30.615 -5.230  1.00 34.48 21  A 1 
ATOM 169  C CD1 . TYR A 1 21  ? 35.987  -31.852 -5.861  1.00 31.89 21  A 1 
ATOM 170  C CD2 . TYR A 1 21  ? 34.753  -29.754 -5.738  1.00 30.99 21  A 1 
ATOM 171  C CE1 . TYR A 1 21  ? 35.244  -32.228 -6.999  1.00 30.04 21  A 1 
ATOM 172  C CE2 . TYR A 1 21  ? 34.002  -30.130 -6.874  1.00 30.77 21  A 1 
ATOM 173  C CZ  . TYR A 1 21  ? 34.253  -31.366 -7.503  1.00 31.92 21  A 1 
ATOM 174  O OH  . TYR A 1 21  ? 33.536  -31.728 -8.601  1.00 31.86 21  A 1 
ATOM 175  N N   . LEU A 1 22  ? 37.292  -29.938 -0.844  1.00 35.77 22  A 1 
ATOM 176  C CA  . LEU A 1 22  ? 38.259  -30.010 0.260   1.00 37.96 22  A 1 
ATOM 177  C C   . LEU A 1 22  ? 37.757  -30.901 1.417   1.00 38.85 22  A 1 
ATOM 178  O O   . LEU A 1 22  ? 38.513  -31.682 1.991   1.00 37.67 22  A 1 
ATOM 179  C CB  . LEU A 1 22  ? 38.580  -28.575 0.739   1.00 36.35 22  A 1 
ATOM 180  C CG  . LEU A 1 22  ? 40.034  -28.422 1.238   1.00 31.61 22  A 1 
ATOM 181  C CD1 . LEU A 1 22  ? 41.003  -28.257 0.067   1.00 29.37 22  A 1 
ATOM 182  C CD2 . LEU A 1 22  ? 40.160  -27.196 2.139   1.00 32.32 22  A 1 
ATOM 183  N N   . PHE A 1 23  ? 36.444  -30.857 1.717   1.00 38.68 23  A 1 
ATOM 184  C CA  . PHE A 1 23  ? 35.835  -31.692 2.759   1.00 40.98 23  A 1 
ATOM 185  C C   . PHE A 1 23  ? 35.700  -33.165 2.360   1.00 41.21 23  A 1 
ATOM 186  O O   . PHE A 1 23  ? 35.861  -34.042 3.212   1.00 39.48 23  A 1 
ATOM 187  C CB  . PHE A 1 23  ? 34.480  -31.102 3.188   1.00 38.94 23  A 1 
ATOM 188  C CG  . PHE A 1 23  ? 34.558  -30.355 4.505   1.00 35.85 23  A 1 
ATOM 189  C CD1 . PHE A 1 23  ? 34.341  -31.051 5.711   1.00 33.31 23  A 1 
ATOM 190  C CD2 . PHE A 1 23  ? 34.873  -28.987 4.541   1.00 34.05 23  A 1 
ATOM 191  C CE1 . PHE A 1 23  ? 34.433  -30.381 6.945   1.00 32.69 23  A 1 
ATOM 192  C CE2 . PHE A 1 23  ? 34.972  -28.313 5.774   1.00 32.06 23  A 1 
ATOM 193  C CZ  . PHE A 1 23  ? 34.751  -29.011 6.976   1.00 33.43 23  A 1 
ATOM 194  N N   . SER A 1 24  ? 35.436  -33.459 1.076   1.00 41.64 24  A 1 
ATOM 195  C CA  . SER A 1 24  ? 35.417  -34.837 0.558   1.00 44.84 24  A 1 
ATOM 196  C C   . SER A 1 24  ? 36.799  -35.500 0.632   1.00 45.07 24  A 1 
ATOM 197  O O   . SER A 1 24  ? 36.892  -36.698 0.892   1.00 43.53 24  A 1 
ATOM 198  C CB  . SER A 1 24  ? 34.904  -34.835 -0.888  1.00 43.08 24  A 1 
ATOM 199  O OG  . SER A 1 24  ? 34.809  -36.162 -1.380  1.00 38.05 24  A 1 
ATOM 200  N N   . PHE A 1 25  ? 37.862  -34.719 0.466   1.00 40.50 25  A 1 
ATOM 201  C CA  . PHE A 1 25  ? 39.242  -35.201 0.539   1.00 43.24 25  A 1 
ATOM 202  C C   . PHE A 1 25  ? 39.654  -35.578 1.975   1.00 43.24 25  A 1 
ATOM 203  O O   . PHE A 1 25  ? 40.192  -36.664 2.201   1.00 41.77 25  A 1 
ATOM 204  C CB  . PHE A 1 25  ? 40.159  -34.131 -0.077  1.00 40.85 25  A 1 
ATOM 205  C CG  . PHE A 1 25  ? 41.557  -34.629 -0.387  1.00 36.74 25  A 1 
ATOM 206  C CD1 . PHE A 1 25  ? 42.611  -34.402 0.511   1.00 34.23 25  A 1 
ATOM 207  C CD2 . PHE A 1 25  ? 41.798  -35.319 -1.588  1.00 34.74 25  A 1 
ATOM 208  C CE1 . PHE A 1 25  ? 43.904  -34.859 0.214   1.00 33.91 25  A 1 
ATOM 209  C CE2 . PHE A 1 25  ? 43.095  -35.781 -1.887  1.00 34.52 25  A 1 
ATOM 210  C CZ  . PHE A 1 25  ? 44.145  -35.550 -0.987  1.00 35.37 25  A 1 
ATOM 211  N N   . ILE A 1 26  ? 39.309  -34.755 2.965   1.00 43.26 26  A 1 
ATOM 212  C CA  . ILE A 1 26  ? 39.617  -35.019 4.388   1.00 44.63 26  A 1 
ATOM 213  C C   . ILE A 1 26  ? 38.840  -36.245 4.911   1.00 44.02 26  A 1 
ATOM 214  O O   . ILE A 1 26  ? 39.380  -37.049 5.670   1.00 42.37 26  A 1 
ATOM 215  C CB  . ILE A 1 26  ? 39.367  -33.740 5.227   1.00 43.24 26  A 1 
ATOM 216  C CG1 . ILE A 1 26  ? 40.350  -32.621 4.799   1.00 40.55 26  A 1 
ATOM 217  C CG2 . ILE A 1 26  ? 39.512  -34.011 6.738   1.00 41.06 26  A 1 
ATOM 218  C CD1 . ILE A 1 26  ? 40.034  -31.241 5.383   1.00 39.93 26  A 1 
ATOM 219  N N   . HIS A 1 27  ? 37.594  -36.456 4.453   1.00 43.64 27  A 1 
ATOM 220  C CA  . HIS A 1 27  ? 36.760  -37.578 4.904   1.00 45.13 27  A 1 
ATOM 221  C C   . HIS A 1 27  ? 37.206  -38.945 4.344   1.00 44.24 27  A 1 
ATOM 222  O O   . HIS A 1 27  ? 36.841  -39.979 4.898   1.00 42.67 27  A 1 
ATOM 223  C CB  . HIS A 1 27  ? 35.287  -37.270 4.580   1.00 43.37 27  A 1 
ATOM 224  C CG  . HIS A 1 27  ? 34.313  -37.927 5.536   1.00 39.62 27  A 1 
ATOM 225  N ND1 . HIS A 1 27  ? 34.310  -39.228 5.961   1.00 36.77 27  A 1 
ATOM 226  C CD2 . HIS A 1 27  ? 33.270  -37.301 6.190   1.00 36.37 27  A 1 
ATOM 227  C CE1 . HIS A 1 27  ? 33.310  -39.395 6.837   1.00 37.11 27  A 1 
ATOM 228  N NE2 . HIS A 1 27  ? 32.647  -38.241 7.007   1.00 36.22 27  A 1 
ATOM 229  N N   . ARG A 1 28  ? 37.979  -38.967 3.252   1.00 45.87 28  A 1 
ATOM 230  C CA  . ARG A 1 28  ? 38.493  -40.218 2.653   1.00 45.73 28  A 1 
ATOM 231  C C   . ARG A 1 28  ? 39.797  -40.737 3.274   1.00 44.17 28  A 1 
ATOM 232  O O   . ARG A 1 28  ? 40.118  -41.894 3.038   1.00 41.31 28  A 1 
ATOM 233  C CB  . ARG A 1 28  ? 38.629  -40.074 1.125   1.00 42.53 28  A 1 
ATOM 234  C CG  . ARG A 1 28  ? 37.325  -40.423 0.398   1.00 38.39 28  A 1 
ATOM 235  C CD  . ARG A 1 28  ? 37.557  -40.455 -1.120  1.00 36.58 28  A 1 
ATOM 236  N NE  . ARG A 1 28  ? 36.319  -40.785 -1.859  1.00 32.93 28  A 1 
ATOM 237  C CZ  . ARG A 1 28  ? 36.234  -41.228 -3.101  1.00 31.16 28  A 1 
ATOM 238  N NH1 . ARG A 1 28  ? 37.292  -41.446 -3.831  1.00 29.06 28  A 1 
ATOM 239  N NH2 . ARG A 1 28  ? 35.071  -41.462 -3.646  1.00 30.67 28  A 1 
ATOM 240  N N   . HIS A 1 29  ? 40.530  -39.925 4.035   1.00 47.42 29  A 1 
ATOM 241  C CA  . HIS A 1 29  ? 41.887  -40.287 4.485   1.00 48.42 29  A 1 
ATOM 242  C C   . HIS A 1 29  ? 42.113  -40.275 6.004   1.00 47.01 29  A 1 
ATOM 243  O O   . HIS A 1 29  ? 43.165  -40.730 6.445   1.00 44.02 29  A 1 
ATOM 244  C CB  . HIS A 1 29  ? 42.915  -39.460 3.698   1.00 44.59 29  A 1 
ATOM 245  C CG  . HIS A 1 29  ? 43.150  -39.997 2.302   1.00 41.22 29  A 1 
ATOM 246  N ND1 . HIS A 1 29  ? 42.750  -41.225 1.817   1.00 37.05 29  A 1 
ATOM 247  C CD2 . HIS A 1 29  ? 43.841  -39.383 1.290   1.00 36.44 29  A 1 
ATOM 248  C CE1 . HIS A 1 29  ? 43.188  -41.344 0.560   1.00 38.55 29  A 1 
ATOM 249  N NE2 . HIS A 1 29  ? 43.857  -40.249 0.192   1.00 38.38 29  A 1 
ATOM 250  N N   . PHE A 1 30  ? 41.134  -39.859 6.824   1.00 51.91 30  A 1 
ATOM 251  C CA  . PHE A 1 30  ? 41.269  -39.910 8.284   1.00 54.12 30  A 1 
ATOM 252  C C   . PHE A 1 30  ? 40.061  -40.597 8.933   1.00 53.90 30  A 1 
ATOM 253  O O   . PHE A 1 30  ? 38.966  -40.034 8.999   1.00 50.93 30  A 1 
ATOM 254  C CB  . PHE A 1 30  ? 41.527  -38.502 8.838   1.00 50.00 30  A 1 
ATOM 255  C CG  . PHE A 1 30  ? 42.977  -38.067 8.699   1.00 47.90 30  A 1 
ATOM 256  C CD1 . PHE A 1 30  ? 43.892  -38.348 9.729   1.00 44.39 30  A 1 
ATOM 257  C CD2 . PHE A 1 30  ? 43.417  -37.402 7.539   1.00 44.62 30  A 1 
ATOM 258  C CE1 . PHE A 1 30  ? 45.242  -37.965 9.606   1.00 41.83 30  A 1 
ATOM 259  C CE2 . PHE A 1 30  ? 44.770  -37.024 7.410   1.00 42.42 30  A 1 
ATOM 260  C CZ  . PHE A 1 30  ? 45.677  -37.303 8.446   1.00 43.21 30  A 1 
ATOM 261  N N   . ILE A 1 31  ? 40.276  -41.822 9.460   1.00 56.47 31  A 1 
ATOM 262  C CA  . ILE A 1 31  ? 39.331  -42.466 10.383  1.00 60.44 31  A 1 
ATOM 263  C C   . ILE A 1 31  ? 39.484  -41.756 11.732  1.00 62.54 31  A 1 
ATOM 264  O O   . ILE A 1 31  ? 40.347  -42.089 12.541  1.00 59.04 31  A 1 
ATOM 265  C CB  . ILE A 1 31  ? 39.557  -44.000 10.468  1.00 55.36 31  A 1 
ATOM 266  C CG1 . ILE A 1 31  ? 39.412  -44.655 9.074   1.00 51.07 31  A 1 
ATOM 267  C CG2 . ILE A 1 31  ? 38.551  -44.626 11.455  1.00 51.78 31  A 1 
ATOM 268  C CD1 . ILE A 1 31  ? 39.732  -46.156 9.041   1.00 48.26 31  A 1 
ATOM 269  N N   . LEU A 1 32  ? 38.665  -40.728 11.964  1.00 57.40 32  A 1 
ATOM 270  C CA  . LEU A 1 32  ? 38.628  -40.027 13.248  1.00 63.46 32  A 1 
ATOM 271  C C   . LEU A 1 32  ? 38.051  -40.952 14.337  1.00 65.06 32  A 1 
ATOM 272  O O   . LEU A 1 32  ? 37.065  -41.653 14.083  1.00 63.33 32  A 1 
ATOM 273  C CB  . LEU A 1 32  ? 37.801  -38.736 13.108  1.00 60.67 32  A 1 
ATOM 274  C CG  . LEU A 1 32  ? 38.522  -37.619 12.330  1.00 58.72 32  A 1 
ATOM 275  C CD1 . LEU A 1 32  ? 37.508  -36.550 11.915  1.00 54.90 32  A 1 
ATOM 276  C CD2 . LEU A 1 32  ? 39.607  -36.944 13.168  1.00 58.14 32  A 1 
ATOM 277  N N   . PRO A 1 33  ? 38.597  -40.936 15.570  1.00 62.01 33  A 1 
ATOM 278  C CA  . PRO A 1 33  ? 38.042  -41.691 16.695  1.00 67.23 33  A 1 
ATOM 279  C C   . PRO A 1 33  ? 36.557  -41.369 16.913  1.00 69.25 33  A 1 
ATOM 280  O O   . PRO A 1 33  ? 36.155  -40.209 16.815  1.00 68.00 33  A 1 
ATOM 281  C CB  . PRO A 1 33  ? 38.883  -41.292 17.915  1.00 63.46 33  A 1 
ATOM 282  C CG  . PRO A 1 33  ? 40.206  -40.820 17.313  1.00 64.09 33  A 1 
ATOM 283  C CD  . PRO A 1 33  ? 39.798  -40.222 15.969  1.00 69.84 33  A 1 
ATOM 284  N N   . ALA A 1 34  ? 35.750  -42.381 17.282  1.00 68.82 34  A 1 
ATOM 285  C CA  . ALA A 1 34  ? 34.293  -42.240 17.427  1.00 72.17 34  A 1 
ATOM 286  C C   . ALA A 1 34  ? 33.862  -41.058 18.324  1.00 73.11 34  A 1 
ATOM 287  O O   . ALA A 1 34  ? 32.873  -40.382 18.040  1.00 70.86 34  A 1 
ATOM 288  C CB  . ALA A 1 34  ? 33.744  -43.568 17.964  1.00 70.25 34  A 1 
ATOM 289  N N   . LYS A 1 35  ? 34.642  -40.752 19.364  1.00 65.59 35  A 1 
ATOM 290  C CA  . LYS A 1 35  ? 34.415  -39.587 20.244  1.00 67.66 35  A 1 
ATOM 291  C C   . LYS A 1 35  ? 34.553  -38.244 19.511  1.00 67.52 35  A 1 
ATOM 292  O O   . LYS A 1 35  ? 33.789  -37.325 19.784  1.00 68.64 35  A 1 
ATOM 293  C CB  . LYS A 1 35  ? 35.365  -39.637 21.456  1.00 67.79 35  A 1 
ATOM 294  C CG  . LYS A 1 35  ? 35.018  -40.765 22.446  1.00 67.61 35  A 1 
ATOM 295  C CD  . LYS A 1 35  ? 35.896  -40.685 23.711  1.00 62.69 35  A 1 
ATOM 296  C CE  . LYS A 1 35  ? 35.502  -41.778 24.714  1.00 60.42 35  A 1 
ATOM 297  N NZ  . LYS A 1 35  ? 36.295  -41.703 25.970  1.00 51.71 35  A 1 
ATOM 298  N N   . VAL A 1 36  ? 35.486  -38.137 18.558  1.00 65.62 36  A 1 
ATOM 299  C CA  . VAL A 1 36  ? 35.714  -36.919 17.762  1.00 67.12 36  A 1 
ATOM 300  C C   . VAL A 1 36  ? 34.614  -36.754 16.711  1.00 68.18 36  A 1 
ATOM 301  O O   . VAL A 1 36  ? 34.124  -35.648 16.504  1.00 66.32 36  A 1 
ATOM 302  C CB  . VAL A 1 36  ? 37.116  -36.931 17.119  1.00 65.21 36  A 1 
ATOM 303  C CG1 . VAL A 1 36  ? 37.390  -35.655 16.314  1.00 61.27 36  A 1 
ATOM 304  C CG2 . VAL A 1 36  ? 38.217  -37.054 18.180  1.00 64.47 36  A 1 
ATOM 305  N N   . GLN A 1 37  ? 34.157  -37.860 16.101  1.00 63.73 37  A 1 
ATOM 306  C CA  . GLN A 1 37  ? 33.010  -37.843 15.185  1.00 66.16 37  A 1 
ATOM 307  C C   . GLN A 1 37  ? 31.712  -37.433 15.895  1.00 67.42 37  A 1 
ATOM 308  O O   . GLN A 1 37  ? 30.971  -36.595 15.377  1.00 67.87 37  A 1 
ATOM 309  C CB  . GLN A 1 37  ? 32.831  -39.216 14.523  1.00 64.83 37  A 1 
ATOM 310  C CG  . GLN A 1 37  ? 33.971  -39.560 13.549  1.00 61.56 37  A 1 
ATOM 311  C CD  . GLN A 1 37  ? 33.735  -40.886 12.831  1.00 56.90 37  A 1 
ATOM 312  O OE1 . GLN A 1 37  ? 32.788  -41.613 13.082  1.00 53.90 37  A 1 
ATOM 313  N NE2 . GLN A 1 37  ? 34.583  -41.261 11.903  1.00 51.50 37  A 1 
ATOM 314  N N   . ALA A 1 38  ? 31.456  -37.974 17.105  1.00 67.44 38  A 1 
ATOM 315  C CA  . ALA A 1 38  ? 30.290  -37.612 17.912  1.00 70.55 38  A 1 
ATOM 316  C C   . ALA A 1 38  ? 30.317  -36.129 18.325  1.00 71.09 38  A 1 
ATOM 317  O O   . ALA A 1 38  ? 29.311  -35.437 18.185  1.00 70.03 38  A 1 
ATOM 318  C CB  . ALA A 1 38  ? 30.229  -38.543 19.129  1.00 69.60 38  A 1 
ATOM 319  N N   . PHE A 1 39  ? 31.476  -35.626 18.762  1.00 61.59 39  A 1 
ATOM 320  C CA  . PHE A 1 39  ? 31.659  -34.210 19.094  1.00 61.88 39  A 1 
ATOM 321  C C   . PHE A 1 39  ? 31.435  -33.302 17.876  1.00 63.40 39  A 1 
ATOM 322  O O   . PHE A 1 39  ? 30.756  -32.281 17.969  1.00 61.65 39  A 1 
ATOM 323  C CB  . PHE A 1 39  ? 33.055  -34.013 19.689  1.00 61.28 39  A 1 
ATOM 324  C CG  . PHE A 1 39  ? 33.308  -32.592 20.151  1.00 65.13 39  A 1 
ATOM 325  C CD1 . PHE A 1 39  ? 34.103  -31.720 19.383  1.00 58.30 39  A 1 
ATOM 326  C CD2 . PHE A 1 39  ? 32.726  -32.136 21.347  1.00 62.24 39  A 1 
ATOM 327  C CE1 . PHE A 1 39  ? 34.321  -30.399 19.813  1.00 58.54 39  A 1 
ATOM 328  C CE2 . PHE A 1 39  ? 32.938  -30.816 21.777  1.00 58.95 39  A 1 
ATOM 329  C CZ  . PHE A 1 39  ? 33.736  -29.948 21.011  1.00 63.59 39  A 1 
ATOM 330  N N   . TRP A 1 40  ? 31.919  -33.691 16.699  1.00 65.49 40  A 1 
ATOM 331  C CA  . TRP A 1 40  ? 31.715  -32.938 15.463  1.00 62.93 40  A 1 
ATOM 332  C C   . TRP A 1 40  ? 30.246  -32.916 15.007  1.00 61.54 40  A 1 
ATOM 333  O O   . TRP A 1 40  ? 29.751  -31.864 14.596  1.00 62.17 40  A 1 
ATOM 334  C CB  . TRP A 1 40  ? 32.621  -33.512 14.389  1.00 62.64 40  A 1 
ATOM 335  C CG  . TRP A 1 40  ? 32.626  -32.742 13.116  1.00 61.37 40  A 1 
ATOM 336  C CD1 . TRP A 1 40  ? 33.411  -31.679 12.844  1.00 56.15 40  A 1 
ATOM 337  C CD2 . TRP A 1 40  ? 31.865  -33.010 11.901  1.00 62.96 40  A 1 
ATOM 338  N NE1 . TRP A 1 40  ? 33.229  -31.296 11.536  1.00 56.49 40  A 1 
ATOM 339  C CE2 . TRP A 1 40  ? 32.325  -32.112 10.889  1.00 59.19 40  A 1 
ATOM 340  C CE3 . TRP A 1 40  ? 30.899  -33.971 11.524  1.00 59.19 40  A 1 
ATOM 341  C CZ2 . TRP A 1 40  ? 31.914  -32.226 9.555   1.00 60.40 40  A 1 
ATOM 342  C CZ3 . TRP A 1 40  ? 30.456  -34.070 10.192  1.00 55.40 40  A 1 
ATOM 343  C CH2 . TRP A 1 40  ? 30.987  -33.219 9.206   1.00 55.46 40  A 1 
ATOM 344  N N   . LEU A 1 41  ? 29.526  -34.053 15.114  1.00 60.41 41  A 1 
ATOM 345  C CA  . LEU A 1 41  ? 28.078  -34.102 14.856  1.00 64.05 41  A 1 
ATOM 346  C C   . LEU A 1 41  ? 27.305  -33.195 15.821  1.00 65.18 41  A 1 
ATOM 347  O O   . LEU A 1 41  ? 26.406  -32.471 15.395  1.00 65.80 41  A 1 
ATOM 348  C CB  . LEU A 1 41  ? 27.548  -35.550 14.957  1.00 63.96 41  A 1 
ATOM 349  C CG  . LEU A 1 41  ? 27.028  -36.094 13.612  1.00 62.04 41  A 1 
ATOM 350  C CD1 . LEU A 1 41  ? 28.116  -36.863 12.876  1.00 55.02 41  A 1 
ATOM 351  C CD2 . LEU A 1 41  ? 25.835  -37.025 13.822  1.00 60.92 41  A 1 
ATOM 352  N N   . PHE A 1 42  ? 27.682  -33.210 17.103  1.00 66.54 42  A 1 
ATOM 353  C CA  . PHE A 1 42  ? 27.121  -32.346 18.137  1.00 65.98 42  A 1 
ATOM 354  C C   . PHE A 1 42  ? 27.335  -30.864 17.792  1.00 67.25 42  A 1 
ATOM 355  O O   . PHE A 1 42  ? 26.369  -30.108 17.694  1.00 66.67 42  A 1 
ATOM 356  C CB  . PHE A 1 42  ? 27.743  -32.746 19.480  1.00 64.25 42  A 1 
ATOM 357  C CG  . PHE A 1 42  ? 27.187  -32.018 20.682  1.00 65.30 42  A 1 
ATOM 358  C CD1 . PHE A 1 42  ? 27.798  -30.841 21.143  1.00 58.16 42  A 1 
ATOM 359  C CD2 . PHE A 1 42  ? 26.091  -32.563 21.373  1.00 60.73 42  A 1 
ATOM 360  C CE1 . PHE A 1 42  ? 27.324  -30.215 22.309  1.00 57.57 42  A 1 
ATOM 361  C CE2 . PHE A 1 42  ? 25.620  -31.936 22.543  1.00 56.85 42  A 1 
ATOM 362  C CZ  . PHE A 1 42  ? 26.239  -30.768 23.014  1.00 61.68 42  A 1 
ATOM 363  N N   . CYS A 1 43  ? 28.568  -30.462 17.472  1.00 62.63 43  A 1 
ATOM 364  C CA  . CYS A 1 43  ? 28.870  -29.092 17.050  1.00 63.16 43  A 1 
ATOM 365  C C   . CYS A 1 43  ? 28.087  -28.673 15.795  1.00 62.51 43  A 1 
ATOM 366  O O   . CYS A 1 43  ? 27.552  -27.568 15.750  1.00 64.35 43  A 1 
ATOM 367  C CB  . CYS A 1 43  ? 30.381  -28.953 16.815  1.00 62.43 43  A 1 
ATOM 368  S SG  . CYS A 1 43  ? 31.259  -29.028 18.397  1.00 60.15 43  A 1 
ATOM 369  N N   . LYS A 1 44  ? 27.948  -29.554 14.792  1.00 64.42 44  A 1 
ATOM 370  C CA  . LYS A 1 44  ? 27.130  -29.285 13.596  1.00 64.54 44  A 1 
ATOM 371  C C   . LYS A 1 44  ? 25.653  -29.094 13.923  1.00 63.88 44  A 1 
ATOM 372  O O   . LYS A 1 44  ? 25.012  -28.232 13.330  1.00 66.48 44  A 1 
ATOM 373  C CB  . LYS A 1 44  ? 27.270  -30.421 12.574  1.00 62.38 44  A 1 
ATOM 374  C CG  . LYS A 1 44  ? 28.350  -30.116 11.537  1.00 58.56 44  A 1 
ATOM 375  C CD  . LYS A 1 44  ? 28.243  -31.102 10.367  1.00 56.12 44  A 1 
ATOM 376  C CE  . LYS A 1 44  ? 29.119  -30.616 9.215   1.00 50.33 44  A 1 
ATOM 377  N NZ  . LYS A 1 44  ? 29.041  -31.534 8.051   1.00 45.47 44  A 1 
ATOM 378  N N   . PHE A 1 45  ? 25.107  -29.909 14.828  1.00 63.52 45  A 1 
ATOM 379  C CA  . PHE A 1 45  ? 23.714  -29.818 15.246  1.00 62.98 45  A 1 
ATOM 380  C C   . PHE A 1 45  ? 23.438  -28.481 15.947  1.00 64.37 45  A 1 
ATOM 381  O O   . PHE A 1 45  ? 22.533  -27.753 15.536  1.00 64.12 45  A 1 
ATOM 382  C CB  . PHE A 1 45  ? 23.384  -31.029 16.126  1.00 61.67 45  A 1 
ATOM 383  C CG  . PHE A 1 45  ? 21.949  -31.059 16.604  1.00 64.71 45  A 1 
ATOM 384  C CD1 . PHE A 1 45  ? 21.635  -30.686 17.923  1.00 56.84 45  A 1 
ATOM 385  C CD2 . PHE A 1 45  ? 20.928  -31.474 15.732  1.00 61.00 45  A 1 
ATOM 386  C CE1 . PHE A 1 45  ? 20.306  -30.740 18.372  1.00 55.93 45  A 1 
ATOM 387  C CE2 . PHE A 1 45  ? 19.595  -31.523 16.180  1.00 56.15 45  A 1 
ATOM 388  C CZ  . PHE A 1 45  ? 19.286  -31.159 17.501  1.00 60.38 45  A 1 
ATOM 389  N N   . TYR A 1 46  ? 24.272  -28.101 16.916  1.00 63.70 46  A 1 
ATOM 390  C CA  . TYR A 1 46  ? 24.136  -26.825 17.625  1.00 63.96 46  A 1 
ATOM 391  C C   . TYR A 1 46  ? 24.385  -25.614 16.725  1.00 64.20 46  A 1 
ATOM 392  O O   . TYR A 1 46  ? 23.645  -24.641 16.811  1.00 65.48 46  A 1 
ATOM 393  C CB  . TYR A 1 46  ? 25.048  -26.798 18.862  1.00 62.46 46  A 1 
ATOM 394  C CG  . TYR A 1 46  ? 24.402  -27.495 20.044  1.00 65.09 46  A 1 
ATOM 395  C CD1 . TYR A 1 46  ? 23.638  -26.756 20.967  1.00 61.27 46  A 1 
ATOM 396  C CD2 . TYR A 1 46  ? 24.519  -28.879 20.194  1.00 60.88 46  A 1 
ATOM 397  C CE1 . TYR A 1 46  ? 23.005  -27.408 22.045  1.00 58.26 46  A 1 
ATOM 398  C CE2 . TYR A 1 46  ? 23.886  -29.538 21.263  1.00 58.75 46  A 1 
ATOM 399  C CZ  . TYR A 1 46  ? 23.136  -28.802 22.194  1.00 61.38 46  A 1 
ATOM 400  O OH  . TYR A 1 46  ? 22.545  -29.450 23.234  1.00 58.71 46  A 1 
ATOM 401  N N   . LEU A 1 47  ? 25.346  -25.687 15.800  1.00 56.93 47  A 1 
ATOM 402  C CA  . LEU A 1 47  ? 25.568  -24.630 14.812  1.00 59.31 47  A 1 
ATOM 403  C C   . LEU A 1 47  ? 24.342  -24.446 13.903  1.00 60.14 47  A 1 
ATOM 404  O O   . LEU A 1 47  ? 23.946  -23.319 13.619  1.00 58.95 47  A 1 
ATOM 405  C CB  . LEU A 1 47  ? 26.838  -24.957 13.999  1.00 60.14 47  A 1 
ATOM 406  C CG  . LEU A 1 47  ? 27.221  -23.878 12.967  1.00 63.20 47  A 1 
ATOM 407  C CD1 . LEU A 1 47  ? 27.574  -22.545 13.627  1.00 52.15 47  A 1 
ATOM 408  C CD2 . LEU A 1 47  ? 28.420  -24.352 12.153  1.00 64.82 47  A 1 
ATOM 409  N N   . LYS A 1 48  ? 23.700  -25.544 13.476  1.00 60.02 48  A 1 
ATOM 410  C CA  . LYS A 1 48  ? 22.484  -25.482 12.657  1.00 59.83 48  A 1 
ATOM 411  C C   . LYS A 1 48  ? 21.315  -24.862 13.427  1.00 57.58 48  A 1 
ATOM 412  O O   . LYS A 1 48  ? 20.601  -24.035 12.861  1.00 59.83 48  A 1 
ATOM 413  C CB  . LYS A 1 48  ? 22.153  -26.887 12.132  1.00 60.35 48  A 1 
ATOM 414  C CG  . LYS A 1 48  ? 21.021  -26.864 11.096  1.00 57.34 48  A 1 
ATOM 415  C CD  . LYS A 1 48  ? 20.720  -28.275 10.581  1.00 53.53 48  A 1 
ATOM 416  C CE  . LYS A 1 48  ? 19.582  -28.223 9.557   1.00 47.94 48  A 1 
ATOM 417  N NZ  . LYS A 1 48  ? 19.176  -29.584 9.114   1.00 43.69 48  A 1 
ATOM 418  N N   . ILE A 1 49  ? 21.141  -25.241 14.696  1.00 61.78 49  A 1 
ATOM 419  C CA  . ILE A 1 49  ? 20.141  -24.637 15.584  1.00 61.72 49  A 1 
ATOM 420  C C   . ILE A 1 49  ? 20.426  -23.142 15.741  1.00 61.92 49  A 1 
ATOM 421  O O   . ILE A 1 49  ? 19.551  -22.330 15.454  1.00 62.50 49  A 1 
ATOM 422  C CB  . ILE A 1 49  ? 20.089  -25.386 16.937  1.00 62.10 49  A 1 
ATOM 423  C CG1 . ILE A 1 49  ? 19.448  -26.775 16.721  1.00 63.02 49  A 1 
ATOM 424  C CG2 . ILE A 1 49  ? 19.307  -24.594 17.998  1.00 62.17 49  A 1 
ATOM 425  C CD1 . ILE A 1 49  ? 19.478  -27.673 17.960  1.00 59.07 49  A 1 
ATOM 426  N N   . PHE A 1 50  ? 21.653  -22.775 16.100  1.00 58.95 50  A 1 
ATOM 427  C CA  . PHE A 1 50  ? 22.064  -21.384 16.272  1.00 58.36 50  A 1 
ATOM 428  C C   . PHE A 1 50  ? 21.817  -20.549 15.009  1.00 58.65 50  A 1 
ATOM 429  O O   . PHE A 1 50  ? 21.196  -19.495 15.087  1.00 60.23 50  A 1 
ATOM 430  C CB  . PHE A 1 50  ? 23.542  -21.339 16.685  1.00 58.29 50  A 1 
ATOM 431  C CG  . PHE A 1 50  ? 24.056  -19.925 16.869  1.00 59.70 50  A 1 
ATOM 432  C CD1 . PHE A 1 50  ? 24.759  -19.279 15.836  1.00 53.58 50  A 1 
ATOM 433  C CD2 . PHE A 1 50  ? 23.787  -19.237 18.065  1.00 55.70 50  A 1 
ATOM 434  C CE1 . PHE A 1 50  ? 25.196  -17.954 15.997  1.00 52.59 50  A 1 
ATOM 435  C CE2 . PHE A 1 50  ? 24.223  -17.911 18.227  1.00 52.50 50  A 1 
ATOM 436  C CZ  . PHE A 1 50  ? 24.926  -17.271 17.195  1.00 57.41 50  A 1 
ATOM 437  N N   . LEU A 1 51  ? 22.229  -21.036 13.833  1.00 58.06 51  A 1 
ATOM 438  C CA  . LEU A 1 51  ? 21.999  -20.334 12.563  1.00 58.19 51  A 1 
ATOM 439  C C   . LEU A 1 51  ? 20.508  -20.197 12.240  1.00 58.29 51  A 1 
ATOM 440  O O   . LEU A 1 51  ? 20.092  -19.172 11.710  1.00 58.88 51  A 1 
ATOM 441  C CB  . LEU A 1 51  ? 22.727  -21.076 11.427  1.00 57.97 51  A 1 
ATOM 442  C CG  . LEU A 1 51  ? 24.261  -20.921 11.443  1.00 56.48 51  A 1 
ATOM 443  C CD1 . LEU A 1 51  ? 24.868  -21.865 10.403  1.00 50.66 51  A 1 
ATOM 444  C CD2 . LEU A 1 51  ? 24.706  -19.496 11.114  1.00 55.98 51  A 1 
ATOM 445  N N   . THR A 1 52  ? 19.696  -21.210 12.577  1.00 57.86 52  A 1 
ATOM 446  C CA  . THR A 1 52  ? 18.241  -21.158 12.369  1.00 57.87 52  A 1 
ATOM 447  C C   . THR A 1 52  ? 17.597  -20.109 13.278  1.00 57.28 52  A 1 
ATOM 448  O O   . THR A 1 52  ? 16.805  -19.297 12.802  1.00 56.74 52  A 1 
ATOM 449  C CB  . THR A 1 52  ? 17.592  -22.535 12.593  1.00 56.16 52  A 1 
ATOM 450  O OG1 . THR A 1 52  ? 18.208  -23.506 11.773  1.00 53.86 52  A 1 
ATOM 451  C CG2 . THR A 1 52  ? 16.111  -22.548 12.231  1.00 54.48 52  A 1 
ATOM 452  N N   . PHE A 1 53  ? 17.974  -20.073 14.557  1.00 55.87 53  A 1 
ATOM 453  C CA  . PHE A 1 53  ? 17.514  -19.055 15.499  1.00 56.09 53  A 1 
ATOM 454  C C   . PHE A 1 53  ? 18.011  -17.657 15.129  1.00 56.36 53  A 1 
ATOM 455  O O   . PHE A 1 53  ? 17.214  -16.726 15.111  1.00 57.42 53  A 1 
ATOM 456  C CB  . PHE A 1 53  ? 17.934  -19.422 16.930  1.00 54.53 53  A 1 
ATOM 457  C CG  . PHE A 1 53  ? 16.940  -20.319 17.636  1.00 52.69 53  A 1 
ATOM 458  C CD1 . PHE A 1 53  ? 15.761  -19.763 18.162  1.00 47.97 53  A 1 
ATOM 459  C CD2 . PHE A 1 53  ? 17.180  -21.696 17.774  1.00 48.26 53  A 1 
ATOM 460  C CE1 . PHE A 1 53  ? 14.828  -20.581 18.821  1.00 45.28 53  A 1 
ATOM 461  C CE2 . PHE A 1 53  ? 16.247  -22.516 18.431  1.00 43.71 53  A 1 
ATOM 462  C CZ  . PHE A 1 53  ? 15.070  -21.958 18.956  1.00 47.49 53  A 1 
ATOM 463  N N   . ALA A 1 54  ? 19.287  -17.510 14.762  1.00 57.44 54  A 1 
ATOM 464  C CA  . ALA A 1 54  ? 19.854  -16.238 14.324  1.00 58.69 54  A 1 
ATOM 465  C C   . ALA A 1 54  ? 19.155  -15.714 13.062  1.00 58.17 54  A 1 
ATOM 466  O O   . ALA A 1 54  ? 18.815  -14.539 12.990  1.00 58.82 54  A 1 
ATOM 467  C CB  . ALA A 1 54  ? 21.362  -16.419 14.101  1.00 57.76 54  A 1 
ATOM 468  N N   . PHE A 1 55  ? 18.869  -16.587 12.089  1.00 52.19 55  A 1 
ATOM 469  C CA  . PHE A 1 55  ? 18.134  -16.206 10.884  1.00 52.38 55  A 1 
ATOM 470  C C   . PHE A 1 55  ? 16.682  -15.826 11.191  1.00 51.72 55  A 1 
ATOM 471  O O   . PHE A 1 55  ? 16.187  -14.828 10.673  1.00 52.47 55  A 1 
ATOM 472  C CB  . PHE A 1 55  ? 18.202  -17.345 9.862   1.00 52.18 55  A 1 
ATOM 473  C CG  . PHE A 1 55  ? 17.603  -16.978 8.519   1.00 50.07 55  A 1 
ATOM 474  C CD1 . PHE A 1 55  ? 16.277  -17.334 8.205   1.00 45.77 55  A 1 
ATOM 475  C CD2 . PHE A 1 55  ? 18.370  -16.253 7.591   1.00 47.97 55  A 1 
ATOM 476  C CE1 . PHE A 1 55  ? 15.724  -16.973 6.965   1.00 43.94 55  A 1 
ATOM 477  C CE2 . PHE A 1 55  ? 17.814  -15.887 6.349   1.00 42.85 55  A 1 
ATOM 478  C CZ  . PHE A 1 55  ? 16.492  -16.249 6.037   1.00 46.10 55  A 1 
ATOM 479  N N   . ALA A 1 56  ? 16.001  -16.596 12.053  1.00 58.72 56  A 1 
ATOM 480  C CA  . ALA A 1 56  ? 14.646  -16.273 12.493  1.00 59.50 56  A 1 
ATOM 481  C C   . ALA A 1 56  ? 14.605  -14.943 13.260  1.00 59.82 56  A 1 
ATOM 482  O O   . ALA A 1 56  ? 13.732  -14.118 12.998  1.00 58.47 56  A 1 
ATOM 483  C CB  . ALA A 1 56  ? 14.108  -17.435 13.338  1.00 58.11 56  A 1 
ATOM 484  N N   . PHE A 1 57  ? 15.574  -14.709 14.148  1.00 56.29 57  A 1 
ATOM 485  C CA  . PHE A 1 57  ? 15.730  -13.461 14.886  1.00 56.78 57  A 1 
ATOM 486  C C   . PHE A 1 57  ? 15.978  -12.285 13.938  1.00 57.75 57  A 1 
ATOM 487  O O   . PHE A 1 57  ? 15.215  -11.327 13.963  1.00 57.70 57  A 1 
ATOM 488  C CB  . PHE A 1 57  ? 16.854  -13.615 15.917  1.00 54.40 57  A 1 
ATOM 489  C CG  . PHE A 1 57  ? 17.058  -12.374 16.766  1.00 52.29 57  A 1 
ATOM 490  C CD1 . PHE A 1 57  ? 18.059  -11.441 16.435  1.00 48.79 57  A 1 
ATOM 491  C CD2 . PHE A 1 57  ? 16.223  -12.140 17.872  1.00 49.55 57  A 1 
ATOM 492  C CE1 . PHE A 1 57  ? 18.222  -10.280 17.209  1.00 46.84 57  A 1 
ATOM 493  C CE2 . PHE A 1 57  ? 16.386  -10.980 18.645  1.00 46.60 57  A 1 
ATOM 494  C CZ  . PHE A 1 57  ? 17.385  -10.051 18.314  1.00 50.77 57  A 1 
ATOM 495  N N   . LEU A 1 58  ? 16.958  -12.385 13.030  1.00 58.12 58  A 1 
ATOM 496  C CA  . LEU A 1 58  ? 17.251  -11.338 12.043  1.00 57.64 58  A 1 
ATOM 497  C C   . LEU A 1 58  ? 16.047  -11.038 11.146  1.00 57.83 58  A 1 
ATOM 498  O O   . LEU A 1 58  ? 15.742  -9.875  10.897  1.00 58.46 58  A 1 
ATOM 499  C CB  . LEU A 1 58  ? 18.454  -11.761 11.181  1.00 58.18 58  A 1 
ATOM 500  C CG  . LEU A 1 58  ? 19.817  -11.643 11.889  1.00 55.22 58  A 1 
ATOM 501  C CD1 . LEU A 1 58  ? 20.883  -12.353 11.054  1.00 49.72 58  A 1 
ATOM 502  C CD2 . LEU A 1 58  ? 20.241  -10.182 12.067  1.00 55.54 58  A 1 
ATOM 503  N N   . LYS A 1 59  ? 15.332  -12.080 10.699  1.00 57.53 59  A 1 
ATOM 504  C CA  . LYS A 1 59  ? 14.114  -11.923 9.898   1.00 56.29 59  A 1 
ATOM 505  C C   . LYS A 1 59  ? 13.009  -11.219 10.687  1.00 55.55 59  A 1 
ATOM 506  O O   . LYS A 1 59  ? 12.313  -10.378 10.126  1.00 54.79 59  A 1 
ATOM 507  C CB  . LYS A 1 59  ? 13.667  -13.299 9.387   1.00 54.26 59  A 1 
ATOM 508  C CG  . LYS A 1 59  ? 12.496  -13.186 8.404   1.00 50.19 59  A 1 
ATOM 509  C CD  . LYS A 1 59  ? 12.060  -14.560 7.884   1.00 47.08 59  A 1 
ATOM 510  C CE  . LYS A 1 59  ? 10.893  -14.359 6.918   1.00 41.55 59  A 1 
ATOM 511  N NZ  . LYS A 1 59  ? 10.360  -15.651 6.411   1.00 37.88 59  A 1 
ATOM 512  N N   . ASN A 1 60  ? 12.855  -11.559 11.974  1.00 53.72 60  A 1 
ATOM 513  C CA  . ASN A 1 60  ? 11.860  -10.923 12.827  1.00 54.80 60  A 1 
ATOM 514  C C   . ASN A 1 60  ? 12.236  -9.470  13.151  1.00 54.46 60  A 1 
ATOM 515  O O   . ASN A 1 60  ? 11.394  -8.590  13.035  1.00 53.33 60  A 1 
ATOM 516  C CB  . ASN A 1 60  ? 11.660  -11.775 14.091  1.00 52.47 60  A 1 
ATOM 517  C CG  . ASN A 1 60  ? 10.343  -11.467 14.781  1.00 46.38 60  A 1 
ATOM 518  O OD1 . ASN A 1 60  ? 9.336   -11.209 14.144  1.00 43.98 60  A 1 
ATOM 519  N ND2 . ASN A 1 60  ? 10.287  -11.535 16.086  1.00 42.69 60  A 1 
ATOM 520  N N   . THR A 1 61  ? 13.512  -9.203  13.452  1.00 52.49 61  A 1 
ATOM 521  C CA  . THR A 1 61  ? 14.025  -7.838  13.650  1.00 54.19 61  A 1 
ATOM 522  C C   . THR A 1 61  ? 13.860  -6.996  12.388  1.00 55.09 61  A 1 
ATOM 523  O O   . THR A 1 61  ? 13.368  -5.878  12.471  1.00 54.43 61  A 1 
ATOM 524  C CB  . THR A 1 61  ? 15.503  -7.863  14.073  1.00 51.46 61  A 1 
ATOM 525  O OG1 . THR A 1 61  ? 15.668  -8.661  15.215  1.00 46.82 61  A 1 
ATOM 526  C CG2 . THR A 1 61  ? 16.037  -6.479  14.441  1.00 49.54 61  A 1 
ATOM 527  N N   . TYR A 1 62  ? 14.188  -7.542  11.213  1.00 53.39 62  A 1 
ATOM 528  C CA  . TYR A 1 62  ? 13.980  -6.849  9.937   1.00 52.82 62  A 1 
ATOM 529  C C   . TYR A 1 62  ? 12.499  -6.541  9.683   1.00 53.11 62  A 1 
ATOM 530  O O   . TYR A 1 62  ? 12.158  -5.438  9.269   1.00 53.19 62  A 1 
ATOM 531  C CB  . TYR A 1 62  ? 14.571  -7.690  8.803   1.00 51.62 62  A 1 
ATOM 532  C CG  . TYR A 1 62  ? 14.491  -7.014  7.450   1.00 47.74 62  A 1 
ATOM 533  C CD1 . TYR A 1 62  ? 13.450  -7.335  6.557   1.00 45.46 62  A 1 
ATOM 534  C CD2 . TYR A 1 62  ? 15.441  -6.038  7.099   1.00 46.02 62  A 1 
ATOM 535  C CE1 . TYR A 1 62  ? 13.360  -6.677  5.318   1.00 41.08 62  A 1 
ATOM 536  C CE2 . TYR A 1 62  ? 15.351  -5.374  5.857   1.00 42.94 62  A 1 
ATOM 537  C CZ  . TYR A 1 62  ? 14.306  -5.693  4.969   1.00 44.49 62  A 1 
ATOM 538  O OH  . TYR A 1 62  ? 14.207  -5.040  3.778   1.00 44.31 62  A 1 
ATOM 539  N N   . ARG A 1 63  ? 11.610  -7.499  10.004  1.00 53.24 63  A 1 
ATOM 540  C CA  . ARG A 1 63  ? 10.155  -7.315  9.908   1.00 53.70 63  A 1 
ATOM 541  C C   . ARG A 1 63  ? 9.650   -6.228  10.864  1.00 54.40 63  A 1 
ATOM 542  O O   . ARG A 1 63  ? 8.825   -5.421  10.456  1.00 54.05 63  A 1 
ATOM 543  C CB  . ARG A 1 63  ? 9.469   -8.666  10.157  1.00 51.35 63  A 1 
ATOM 544  C CG  . ARG A 1 63  ? 7.944   -8.602  9.986   1.00 45.25 63  A 1 
ATOM 545  C CD  . ARG A 1 63  ? 7.342   -9.993  10.201  1.00 43.15 63  A 1 
ATOM 546  N NE  . ARG A 1 63  ? 5.868   -9.956  10.097  1.00 38.10 63  A 1 
ATOM 547  C CZ  . ARG A 1 63  ? 5.033   -10.955 10.311  1.00 35.68 63  A 1 
ATOM 548  N NH1 . ARG A 1 63  ? 5.441   -12.150 10.623  1.00 32.85 63  A 1 
ATOM 549  N NH2 . ARG A 1 63  ? 3.747   -10.772 10.221  1.00 32.30 63  A 1 
ATOM 550  N N   . ILE A 1 64  ? 10.155  -6.187  12.098  1.00 53.87 64  A 1 
ATOM 551  C CA  . ILE A 1 64  ? 9.818   -5.136  13.070  1.00 54.91 64  A 1 
ATOM 552  C C   . ILE A 1 64  ? 10.298  -3.768  12.567  1.00 55.88 64  A 1 
ATOM 553  O O   . ILE A 1 64  ? 9.545   -2.803  12.631  1.00 55.53 64  A 1 
ATOM 554  C CB  . ILE A 1 64  ? 10.399  -5.477  14.463  1.00 51.69 64  A 1 
ATOM 555  C CG1 . ILE A 1 64  ? 9.658   -6.696  15.069  1.00 48.22 64  A 1 
ATOM 556  C CG2 . ILE A 1 64  ? 10.302  -4.281  15.433  1.00 48.67 64  A 1 
ATOM 557  C CD1 . ILE A 1 64  ? 10.399  -7.344  16.248  1.00 45.67 64  A 1 
ATOM 558  N N   . ILE A 1 65  ? 11.518  -3.687  12.023  1.00 57.94 65  A 1 
ATOM 559  C CA  . ILE A 1 65  ? 12.047  -2.445  11.446  1.00 58.46 65  A 1 
ATOM 560  C C   . ILE A 1 65  ? 11.188  -1.990  10.261  1.00 58.94 65  A 1 
ATOM 561  O O   . ILE A 1 65  ? 10.797  -0.831  10.227  1.00 57.42 65  A 1 
ATOM 562  C CB  . ILE A 1 65  ? 13.536  -2.605  11.071  1.00 56.48 65  A 1 
ATOM 563  C CG1 . ILE A 1 65  ? 14.395  -2.758  12.352  1.00 53.06 65  A 1 
ATOM 564  C CG2 . ILE A 1 65  ? 14.044  -1.403  10.248  1.00 52.85 65  A 1 
ATOM 565  C CD1 . ILE A 1 65  ? 15.825  -3.247  12.080  1.00 49.91 65  A 1 
ATOM 566  N N   . GLN A 1 66  ? 10.839  -2.892  9.332   1.00 55.63 66  A 1 
ATOM 567  C CA  . GLN A 1 66  ? 9.955   -2.547  8.209   1.00 56.10 66  A 1 
ATOM 568  C C   . GLN A 1 66  ? 8.566   -2.087  8.665   1.00 57.15 66  A 1 
ATOM 569  O O   . GLN A 1 66  ? 8.054   -1.116  8.123   1.00 55.47 66  A 1 
ATOM 570  C CB  . GLN A 1 66  ? 9.791   -3.725  7.239   1.00 53.96 66  A 1 
ATOM 571  C CG  . GLN A 1 66  ? 10.913  -3.791  6.201   1.00 50.42 66  A 1 
ATOM 572  C CD  . GLN A 1 66  ? 10.563  -4.719  5.039   1.00 45.06 66  A 1 
ATOM 573  O OE1 . GLN A 1 66  ? 10.092  -5.840  5.193   1.00 43.86 66  A 1 
ATOM 574  N NE2 . GLN A 1 66  ? 10.773  -4.293  3.813   1.00 42.06 66  A 1 
ATOM 575  N N   . ASN A 1 67  ? 7.974   -2.749  9.667   1.00 55.84 67  A 1 
ATOM 576  C CA  . ASN A 1 67  ? 6.659   -2.359  10.189  1.00 56.06 67  A 1 
ATOM 577  C C   . ASN A 1 67  ? 6.679   -1.002  10.917  1.00 57.47 67  A 1 
ATOM 578  O O   . ASN A 1 67  ? 5.631   -0.386  11.051  1.00 53.14 67  A 1 
ATOM 579  C CB  . ASN A 1 67  ? 6.129   -3.456  11.125  1.00 51.06 67  A 1 
ATOM 580  C CG  . ASN A 1 67  ? 5.590   -4.692  10.421  1.00 46.61 67  A 1 
ATOM 581  O OD1 . ASN A 1 67  ? 5.664   -4.907  9.227   1.00 43.59 67  A 1 
ATOM 582  N ND2 . ASN A 1 67  ? 4.990   -5.581  11.178  1.00 41.47 67  A 1 
ATOM 583  N N   . ASN A 1 68  ? 7.843   -0.553  11.391  1.00 60.31 68  A 1 
ATOM 584  C CA  . ASN A 1 68  ? 8.006   0.743   12.056  1.00 62.35 68  A 1 
ATOM 585  C C   . ASN A 1 68  ? 8.478   1.860   11.106  1.00 65.13 68  A 1 
ATOM 586  O O   . ASN A 1 68  ? 8.711   2.981   11.552  1.00 61.06 68  A 1 
ATOM 587  C CB  . ASN A 1 68  ? 8.968   0.568   13.244  1.00 56.44 68  A 1 
ATOM 588  C CG  . ASN A 1 68  ? 8.388   -0.219  14.406  1.00 50.78 68  A 1 
ATOM 589  O OD1 . ASN A 1 68  ? 7.215   -0.509  14.516  1.00 47.46 68  A 1 
ATOM 590  N ND2 . ASN A 1 68  ? 9.214   -0.583  15.359  1.00 43.51 68  A 1 
ATOM 591  N N   . MET A 1 69  ? 8.675   1.564   9.815   1.00 68.24 69  A 1 
ATOM 592  C CA  . MET A 1 69  ? 9.005   2.580   8.813   1.00 74.21 69  A 1 
ATOM 593  C C   . MET A 1 69  ? 7.726   3.175   8.230   1.00 79.13 69  A 1 
ATOM 594  O O   . MET A 1 69  ? 6.901   2.440   7.697   1.00 74.63 69  A 1 
ATOM 595  C CB  . MET A 1 69  ? 9.885   1.983   7.709   1.00 68.07 69  A 1 
ATOM 596  C CG  . MET A 1 69  ? 11.349  1.857   8.152   1.00 62.46 69  A 1 
ATOM 597  S SD  . MET A 1 69  ? 12.451  1.032   6.971   1.00 58.24 69  A 1 
ATOM 598  C CE  . MET A 1 69  ? 12.186  2.067   5.507   1.00 51.14 69  A 1 
ATOM 599  N N   . SER A 1 70  ? 7.597   4.498   8.281   1.00 82.34 70  A 1 
ATOM 600  C CA  . SER A 1 70  ? 6.512   5.208   7.603   1.00 86.00 70  A 1 
ATOM 601  C C   . SER A 1 70  ? 6.564   4.982   6.087   1.00 88.41 70  A 1 
ATOM 602  O O   . SER A 1 70  ? 7.623   4.712   5.507   1.00 85.60 70  A 1 
ATOM 603  C CB  . SER A 1 70  ? 6.531   6.707   7.939   1.00 81.49 70  A 1 
ATOM 604  O OG  . SER A 1 70  ? 7.700   7.336   7.437   1.00 73.98 70  A 1 
ATOM 605  N N   . ILE A 1 71  ? 5.418   5.135   5.421   1.00 87.86 71  A 1 
ATOM 606  C CA  . ILE A 1 71  ? 5.314   4.980   3.960   1.00 88.99 71  A 1 
ATOM 607  C C   . ILE A 1 71  ? 6.319   5.871   3.234   1.00 88.68 71  A 1 
ATOM 608  O O   . ILE A 1 71  ? 6.951   5.428   2.274   1.00 85.11 71  A 1 
ATOM 609  C CB  . ILE A 1 71  ? 3.882   5.302   3.494   1.00 88.07 71  A 1 
ATOM 610  C CG1 . ILE A 1 71  ? 2.941   4.205   4.011   1.00 84.60 71  A 1 
ATOM 611  C CG2 . ILE A 1 71  ? 3.790   5.412   1.953   1.00 83.72 71  A 1 
ATOM 612  C CD1 . ILE A 1 71  ? 1.482   4.552   3.776   1.00 75.09 71  A 1 
ATOM 613  N N   . ILE A 1 72  ? 6.516   7.095   3.700   1.00 88.13 72  A 1 
ATOM 614  C CA  . ILE A 1 72  ? 7.443   8.027   3.058   1.00 87.11 72  A 1 
ATOM 615  C C   . ILE A 1 72  ? 8.881   7.496   3.047   1.00 86.72 72  A 1 
ATOM 616  O O   . ILE A 1 72  ? 9.587   7.653   2.051   1.00 84.99 72  A 1 
ATOM 617  C CB  . ILE A 1 72  ? 7.327   9.424   3.698   1.00 85.47 72  A 1 
ATOM 618  C CG1 . ILE A 1 72  ? 8.040   10.510  2.868   1.00 75.63 72  A 1 
ATOM 619  C CG2 . ILE A 1 72  ? 7.872   9.466   5.137   1.00 74.74 72  A 1 
ATOM 620  C CD1 . ILE A 1 72  ? 7.504   10.656  1.451   1.00 67.01 72  A 1 
ATOM 621  N N   . ASN A 1 73  ? 9.307   6.800   4.111   1.00 89.38 73  A 1 
ATOM 622  C CA  . ASN A 1 73  ? 10.624  6.171   4.166   1.00 87.93 73  A 1 
ATOM 623  C C   . ASN A 1 73  ? 10.706  4.981   3.204   1.00 87.64 73  A 1 
ATOM 624  O O   . ASN A 1 73  ? 11.676  4.873   2.456   1.00 85.43 73  A 1 
ATOM 625  C CB  . ASN A 1 73  ? 10.939  5.777   5.613   1.00 86.20 73  A 1 
ATOM 626  C CG  . ASN A 1 73  ? 11.185  6.978   6.508   1.00 81.19 73  A 1 
ATOM 627  O OD1 . ASN A 1 73  ? 11.601  8.042   6.079   1.00 74.81 73  A 1 
ATOM 628  N ND2 . ASN A 1 73  ? 10.961  6.836   7.792   1.00 74.16 73  A 1 
ATOM 629  N N   . LEU A 1 74  ? 9.657   4.152   3.135   1.00 86.36 74  A 1 
ATOM 630  C CA  . LEU A 1 74  ? 9.568   3.044   2.173   1.00 84.84 74  A 1 
ATOM 631  C C   . LEU A 1 74  ? 9.654   3.535   0.719   1.00 85.11 74  A 1 
ATOM 632  O O   . LEU A 1 74  ? 10.322  2.909   -0.105  1.00 82.97 74  A 1 
ATOM 633  C CB  . LEU A 1 74  ? 8.252   2.270   2.392   1.00 83.10 74  A 1 
ATOM 634  C CG  . LEU A 1 74  ? 8.159   1.500   3.723   1.00 73.60 74  A 1 
ATOM 635  C CD1 . LEU A 1 74  ? 6.748   0.934   3.899   1.00 67.89 74  A 1 
ATOM 636  C CD2 . LEU A 1 74  ? 9.139   0.324   3.757   1.00 69.23 74  A 1 
ATOM 637  N N   . LEU A 1 75  ? 9.012   4.664   0.407   1.00 87.08 75  A 1 
ATOM 638  C CA  . LEU A 1 75  ? 9.048   5.274   -0.926  1.00 85.40 75  A 1 
ATOM 639  C C   . LEU A 1 75  ? 10.419  5.891   -1.251  1.00 84.41 75  A 1 
ATOM 640  O O   . LEU A 1 75  ? 10.897  5.740   -2.371  1.00 81.66 75  A 1 
ATOM 641  C CB  . LEU A 1 75  ? 7.939   6.336   -1.038  1.00 85.34 75  A 1 
ATOM 642  C CG  . LEU A 1 75  ? 6.499   5.791   -0.995  1.00 84.44 75  A 1 
ATOM 643  C CD1 . LEU A 1 75  ? 5.520   6.965   -1.003  1.00 81.37 75  A 1 
ATOM 644  C CD2 . LEU A 1 75  ? 6.176   4.881   -2.178  1.00 82.26 75  A 1 
ATOM 645  N N   . LYS A 1 76  ? 11.067  6.544   -0.285  1.00 85.53 76  A 1 
ATOM 646  C CA  . LYS A 1 76  ? 12.394  7.163   -0.470  1.00 83.62 76  A 1 
ATOM 647  C C   . LYS A 1 76  ? 13.522  6.135   -0.606  1.00 84.10 76  A 1 
ATOM 648  O O   . LYS A 1 76  ? 14.482  6.377   -1.332  1.00 81.67 76  A 1 
ATOM 649  C CB  . LYS A 1 76  ? 12.692  8.110   0.701   1.00 81.89 76  A 1 
ATOM 650  C CG  . LYS A 1 76  ? 11.926  9.436   0.598   1.00 78.43 76  A 1 
ATOM 651  C CD  . LYS A 1 76  ? 12.137  10.275  1.867   1.00 75.16 76  A 1 
ATOM 652  C CE  . LYS A 1 76  ? 11.373  11.598  1.761   1.00 70.37 76  A 1 
ATOM 653  N NZ  . LYS A 1 76  ? 11.406  12.362  3.035   1.00 63.55 76  A 1 
ATOM 654  N N   . GLU A 1 77  ? 13.422  5.004   0.089   1.00 82.26 77  A 1 
ATOM 655  C CA  . GLU A 1 77  ? 14.438  3.946   0.041   1.00 82.56 77  A 1 
ATOM 656  C C   . GLU A 1 77  ? 14.308  3.038   -1.190  1.00 83.75 77  A 1 
ATOM 657  O O   . GLU A 1 77  ? 15.266  2.347   -1.561  1.00 80.25 77  A 1 
ATOM 658  C CB  . GLU A 1 77  ? 14.388  3.110   1.327   1.00 79.85 77  A 1 
ATOM 659  C CG  . GLU A 1 77  ? 14.901  3.894   2.545   1.00 74.64 77  A 1 
ATOM 660  C CD  . GLU A 1 77  ? 15.025  3.030   3.813   1.00 69.92 77  A 1 
ATOM 661  O OE1 . GLU A 1 77  ? 15.406  3.602   4.855   1.00 63.94 77  A 1 
ATOM 662  O OE2 . GLU A 1 77  ? 14.846  1.787   3.721   1.00 63.29 77  A 1 
ATOM 663  N N   . SER A 1 78  ? 13.137  3.031   -1.844  1.00 83.45 78  A 1 
ATOM 664  C CA  . SER A 1 78  ? 12.911  2.221   -3.034  1.00 83.60 78  A 1 
ATOM 665  C C   . SER A 1 78  ? 13.746  2.725   -4.214  1.00 85.64 78  A 1 
ATOM 666  O O   . SER A 1 78  ? 13.637  3.867   -4.645  1.00 83.70 78  A 1 
ATOM 667  C CB  . SER A 1 78  ? 11.434  2.182   -3.410  1.00 81.07 78  A 1 
ATOM 668  O OG  . SER A 1 78  ? 11.277  1.177   -4.399  1.00 72.39 78  A 1 
ATOM 669  N N   . LYS A 1 79  ? 14.570  1.831   -4.779  1.00 85.80 79  A 1 
ATOM 670  C CA  . LYS A 1 79  ? 15.340  2.119   -6.007  1.00 87.29 79  A 1 
ATOM 671  C C   . LYS A 1 79  ? 14.516  1.975   -7.286  1.00 89.62 79  A 1 
ATOM 672  O O   . LYS A 1 79  ? 14.988  2.338   -8.362  1.00 86.85 79  A 1 
ATOM 673  C CB  . LYS A 1 79  ? 16.575  1.215   -6.081  1.00 85.32 79  A 1 
ATOM 674  C CG  . LYS A 1 79  ? 17.565  1.486   -4.942  1.00 82.05 79  A 1 
ATOM 675  C CD  . LYS A 1 79  ? 18.822  0.635   -5.139  1.00 75.44 79  A 1 
ATOM 676  C CE  . LYS A 1 79  ? 19.804  0.907   -4.000  1.00 69.91 79  A 1 
ATOM 677  N NZ  . LYS A 1 79  ? 21.054  0.127   -4.176  1.00 59.13 79  A 1 
ATOM 678  N N   . THR A 1 80  ? 13.332  1.371   -7.181  1.00 89.66 80  A 1 
ATOM 679  C CA  . THR A 1 80  ? 12.404  1.094   -8.279  1.00 90.95 80  A 1 
ATOM 680  C C   . THR A 1 80  ? 11.013  1.561   -7.875  1.00 92.28 80  A 1 
ATOM 681  O O   . THR A 1 80  ? 10.723  1.651   -6.682  1.00 89.75 80  A 1 
ATOM 682  C CB  . THR A 1 80  ? 12.367  -0.408  -8.616  1.00 88.67 80  A 1 
ATOM 683  O OG1 . THR A 1 80  ? 12.068  -1.181  -7.475  1.00 82.94 80  A 1 
ATOM 684  C CG2 . THR A 1 80  ? 13.705  -0.910  -9.156  1.00 80.94 80  A 1 
ATOM 685  N N   . THR A 1 81  ? 10.138  1.807   -8.841  1.00 92.59 81  A 1 
ATOM 686  C CA  . THR A 1 81  ? 8.741   2.166   -8.581  1.00 93.80 81  A 1 
ATOM 687  C C   . THR A 1 81  ? 8.081   1.123   -7.680  1.00 94.58 81  A 1 
ATOM 688  O O   . THR A 1 81  ? 8.048   -0.059  -8.015  1.00 92.97 81  A 1 
ATOM 689  C CB  . THR A 1 81  ? 7.969   2.299   -9.899  1.00 92.96 81  A 1 
ATOM 690  O OG1 . THR A 1 81  ? 8.610   3.248   -10.719 1.00 88.12 81  A 1 
ATOM 691  C CG2 . THR A 1 81  ? 6.538   2.766   -9.703  1.00 87.75 81  A 1 
ATOM 692  N N   . ALA A 1 82  ? 7.569   1.539   -6.522  1.00 94.12 82  A 1 
ATOM 693  C CA  . ALA A 1 82  ? 6.955   0.644   -5.550  1.00 94.42 82  A 1 
ATOM 694  C C   . ALA A 1 82  ? 5.571   0.162   -6.016  1.00 95.49 82  A 1 
ATOM 695  O O   . ALA A 1 82  ? 4.850   0.864   -6.725  1.00 94.92 82  A 1 
ATOM 696  C CB  . ALA A 1 82  ? 6.910   1.349   -4.188  1.00 92.86 82  A 1 
ATOM 697  N N   . PHE A 1 83  ? 5.175   -1.032  -5.580  1.00 95.70 83  A 1 
ATOM 698  C CA  . PHE A 1 83  ? 3.828   -1.568  -5.766  1.00 96.24 83  A 1 
ATOM 699  C C   . PHE A 1 83  ? 2.986   -1.354  -4.508  1.00 96.35 83  A 1 
ATOM 700  O O   . PHE A 1 83  ? 3.416   -1.674  -3.397  1.00 95.61 83  A 1 
ATOM 701  C CB  . PHE A 1 83  ? 3.917   -3.055  -6.143  1.00 96.24 83  A 1 
ATOM 702  C CG  . PHE A 1 83  ? 2.576   -3.731  -6.367  1.00 96.76 83  A 1 
ATOM 703  C CD1 . PHE A 1 83  ? 2.187   -4.822  -5.562  1.00 94.57 83  A 1 
ATOM 704  C CD2 . PHE A 1 83  ? 1.716   -3.281  -7.378  1.00 94.92 83  A 1 
ATOM 705  C CE1 . PHE A 1 83  ? 0.950   -5.455  -5.776  1.00 94.40 83  A 1 
ATOM 706  C CE2 . PHE A 1 83  ? 0.476   -3.911  -7.587  1.00 94.11 83  A 1 
ATOM 707  C CZ  . PHE A 1 83  ? 0.090   -4.999  -6.790  1.00 96.05 83  A 1 
ATOM 708  N N   . SER A 1 84  ? 1.772   -0.835  -4.668  1.00 96.91 84  A 1 
ATOM 709  C CA  . SER A 1 84  ? 0.767   -0.739  -3.608  1.00 97.05 84  A 1 
ATOM 710  C C   . SER A 1 84  ? -0.639  -0.914  -4.174  1.00 97.49 84  A 1 
ATOM 711  O O   . SER A 1 84  ? -0.865  -0.750  -5.371  1.00 97.06 84  A 1 
ATOM 712  C CB  . SER A 1 84  ? 0.894   0.586   -2.854  1.00 96.12 84  A 1 
ATOM 713  O OG  . SER A 1 84  ? 0.616   1.682   -3.703  1.00 92.96 84  A 1 
ATOM 714  N N   . PHE A 1 85  ? -1.596  -1.281  -3.333  1.00 96.82 85  A 1 
ATOM 715  C CA  . PHE A 1 85  ? -2.977  -1.449  -3.770  1.00 97.12 85  A 1 
ATOM 716  C C   . PHE A 1 85  ? -3.983  -1.195  -2.655  1.00 97.08 85  A 1 
ATOM 717  O O   . PHE A 1 85  ? -3.652  -1.221  -1.470  1.00 96.20 85  A 1 
ATOM 718  C CB  . PHE A 1 85  ? -3.163  -2.836  -4.399  1.00 97.08 85  A 1 
ATOM 719  C CG  . PHE A 1 85  ? -2.936  -4.012  -3.471  1.00 97.54 85  A 1 
ATOM 720  C CD1 . PHE A 1 85  ? -1.655  -4.584  -3.358  1.00 96.42 85  A 1 
ATOM 721  C CD2 . PHE A 1 85  ? -4.010  -4.563  -2.752  1.00 96.39 85  A 1 
ATOM 722  C CE1 . PHE A 1 85  ? -1.452  -5.706  -2.541  1.00 95.89 85  A 1 
ATOM 723  C CE2 . PHE A 1 85  ? -3.808  -5.686  -1.930  1.00 95.81 85  A 1 
ATOM 724  C CZ  . PHE A 1 85  ? -2.527  -6.262  -1.827  1.00 96.34 85  A 1 
ATOM 725  N N   . GLU A 1 86  ? -5.240  -0.985  -3.040  1.00 95.94 86  A 1 
ATOM 726  C CA  . GLU A 1 86  ? -6.359  -0.752  -2.138  1.00 95.34 86  A 1 
ATOM 727  C C   . GLU A 1 86  ? -7.299  -1.957  -2.064  1.00 95.52 86  A 1 
ATOM 728  O O   . GLU A 1 86  ? -7.691  -2.533  -3.080  1.00 93.69 86  A 1 
ATOM 729  C CB  . GLU A 1 86  ? -7.109  0.513   -2.561  1.00 92.77 86  A 1 
ATOM 730  C CG  . GLU A 1 86  ? -8.194  0.882   -1.558  1.00 86.64 86  A 1 
ATOM 731  C CD  . GLU A 1 86  ? -8.911  2.163   -1.961  1.00 85.73 86  A 1 
ATOM 732  O OE1 . GLU A 1 86  ? -10.089 2.039   -2.362  1.00 76.13 86  A 1 
ATOM 733  O OE2 . GLU A 1 86  ? -8.293  3.230   -1.817  1.00 77.35 86  A 1 
ATOM 734  N N   . ILE A 1 87  ? -7.705  -2.305  -0.844  1.00 94.68 87  A 1 
ATOM 735  C CA  . ILE A 1 87  ? -8.702  -3.338  -0.558  1.00 93.79 87  A 1 
ATOM 736  C C   . ILE A 1 87  ? -9.982  -2.697  -0.031  1.00 93.11 87  A 1 
ATOM 737  O O   . ILE A 1 87  ? -9.988  -1.935  0.935   1.00 90.63 87  A 1 
ATOM 738  C CB  . ILE A 1 87  ? -8.137  -4.404  0.406   1.00 91.65 87  A 1 
ATOM 739  C CG1 . ILE A 1 87  ? -7.004  -5.179  -0.300  1.00 82.16 87  A 1 
ATOM 740  C CG2 . ILE A 1 87  ? -9.240  -5.372  0.875   1.00 81.35 87  A 1 
ATOM 741  C CD1 . ILE A 1 87  ? -6.329  -6.242  0.577   1.00 80.07 87  A 1 
ATOM 742  N N   . LEU A 1 88  ? -11.103 -3.103  -0.608  1.00 89.47 88  A 1 
ATOM 743  C CA  . LEU A 1 88  ? -12.424 -2.843  -0.056  1.00 87.50 88  A 1 
ATOM 744  C C   . LEU A 1 88  ? -12.768 -3.907  1.003   1.00 86.80 88  A 1 
ATOM 745  O O   . LEU A 1 88  ? -12.778 -5.100  0.668   1.00 84.10 88  A 1 
ATOM 746  C CB  . LEU A 1 88  ? -13.431 -2.851  -1.216  1.00 84.67 88  A 1 
ATOM 747  C CG  . LEU A 1 88  ? -14.831 -2.398  -0.796  1.00 77.89 88  A 1 
ATOM 748  C CD1 . LEU A 1 88  ? -14.822 -0.904  -0.482  1.00 72.62 88  A 1 
ATOM 749  C CD2 . LEU A 1 88  ? -15.825 -2.615  -1.933  1.00 72.26 88  A 1 
ATOM 750  N N   . PRO A 1 89  ? -13.114 -3.525  2.258   1.00 84.86 89  A 1 
ATOM 751  C CA  . PRO A 1 89  ? -13.542 -4.495  3.261   1.00 83.43 89  A 1 
ATOM 752  C C   . PRO A 1 89  ? -14.693 -5.386  2.761   1.00 83.28 89  A 1 
ATOM 753  O O   . PRO A 1 89  ? -15.591 -4.909  2.062   1.00 80.74 89  A 1 
ATOM 754  C CB  . PRO A 1 89  ? -13.945 -3.675  4.488   1.00 80.92 89  A 1 
ATOM 755  C CG  . PRO A 1 89  ? -13.065 -2.435  4.369   1.00 78.34 89  A 1 
ATOM 756  C CD  . PRO A 1 89  ? -12.999 -2.203  2.860   1.00 81.36 89  A 1 
ATOM 757  N N   . PRO A 1 90  ? -14.706 -6.689  3.093   1.00 81.36 90  A 1 
ATOM 758  C CA  . PRO A 1 90  ? -15.718 -7.610  2.590   1.00 79.89 90  A 1 
ATOM 759  C C   . PRO A 1 90  ? -17.102 -7.294  3.179   1.00 79.98 90  A 1 
ATOM 760  O O   . PRO A 1 90  ? -17.222 -6.769  4.283   1.00 78.32 90  A 1 
ATOM 761  C CB  . PRO A 1 90  ? -15.215 -9.003  2.967   1.00 77.43 90  A 1 
ATOM 762  C CG  . PRO A 1 90  ? -14.401 -8.748  4.235   1.00 77.43 90  A 1 
ATOM 763  C CD  . PRO A 1 90  ? -13.778 -7.383  3.976   1.00 82.15 90  A 1 
ATOM 764  N N   . LEU A 1 91  ? -18.164 -7.639  2.459   1.00 72.97 91  A 1 
ATOM 765  C CA  . LEU A 1 91  ? -19.530 -7.527  2.972   1.00 73.97 91  A 1 
ATOM 766  C C   . LEU A 1 91  ? -19.739 -8.460  4.170   1.00 73.65 91  A 1 
ATOM 767  O O   . LEU A 1 91  ? -19.151 -9.544  4.235   1.00 71.57 91  A 1 
ATOM 768  C CB  . LEU A 1 91  ? -20.546 -7.835  1.858   1.00 72.28 91  A 1 
ATOM 769  C CG  . LEU A 1 91  ? -20.647 -6.761  0.765   1.00 68.49 91  A 1 
ATOM 770  C CD1 . LEU A 1 91  ? -21.507 -7.279  -0.387  1.00 66.75 91  A 1 
ATOM 771  C CD2 . LEU A 1 91  ? -21.282 -5.468  1.286   1.00 66.90 91  A 1 
ATOM 772  N N   . LYS A 1 92  ? -20.628 -8.068  5.100   1.00 78.86 92  A 1 
ATOM 773  C CA  . LYS A 1 92  ? -21.088 -8.898  6.216   1.00 79.43 92  A 1 
ATOM 774  C C   . LYS A 1 92  ? -21.492 -10.287 5.716   1.00 78.14 92  A 1 
ATOM 775  O O   . LYS A 1 92  ? -22.231 -10.410 4.745   1.00 74.04 92  A 1 
ATOM 776  C CB  . LYS A 1 92  ? -22.249 -8.185  6.937   1.00 77.02 92  A 1 
ATOM 777  C CG  . LYS A 1 92  ? -22.745 -8.959  8.169   1.00 72.72 92  A 1 
ATOM 778  C CD  . LYS A 1 92  ? -23.854 -8.181  8.887   1.00 71.13 92  A 1 
ATOM 779  C CE  . LYS A 1 92  ? -24.330 -8.955  10.124  1.00 63.54 92  A 1 
ATOM 780  N NZ  . LYS A 1 92  ? -25.350 -8.193  10.895  1.00 58.68 92  A 1 
ATOM 781  N N   . GLY A 1 93  ? -21.010 -11.321 6.409   1.00 77.87 93  A 1 
ATOM 782  C CA  . GLY A 1 93  ? -21.171 -12.722 6.000   1.00 76.28 93  A 1 
ATOM 783  C C   . GLY A 1 93  ? -19.975 -13.290 5.231   1.00 77.62 93  A 1 
ATOM 784  O O   . GLY A 1 93  ? -19.826 -14.506 5.161   1.00 73.93 93  A 1 
ATOM 785  N N   . ASN A 1 94  ? -19.076 -12.441 4.720   1.00 79.73 94  A 1 
ATOM 786  C CA  . ASN A 1 94  ? -17.791 -12.867 4.175   1.00 79.29 94  A 1 
ATOM 787  C C   . ASN A 1 94  ? -16.695 -12.672 5.228   1.00 79.48 94  A 1 
ATOM 788  O O   . ASN A 1 94  ? -16.527 -11.581 5.763   1.00 74.94 94  A 1 
ATOM 789  C CB  . ASN A 1 94  ? -17.488 -12.107 2.881   1.00 77.09 94  A 1 
ATOM 790  C CG  . ASN A 1 94  ? -18.476 -12.430 1.781   1.00 74.92 94  A 1 
ATOM 791  O OD1 . ASN A 1 94  ? -18.379 -13.442 1.109   1.00 68.27 94  A 1 
ATOM 792  N ND2 . ASN A 1 94  ? -19.456 -11.585 1.560   1.00 67.94 94  A 1 
ATOM 793  N N   . GLY A 1 95  ? -15.932 -13.733 5.521   1.00 82.31 95  A 1 
ATOM 794  C CA  . GLY A 1 95  ? -14.828 -13.671 6.478   1.00 83.36 95  A 1 
ATOM 795  C C   . GLY A 1 95  ? -13.564 -13.009 5.919   1.00 86.09 95  A 1 
ATOM 796  O O   . GLY A 1 95  ? -13.450 -12.742 4.721   1.00 83.81 95  A 1 
ATOM 797  N N   . PHE A 1 96  ? -12.572 -12.837 6.788   1.00 86.29 96  A 1 
ATOM 798  C CA  . PHE A 1 96  ? -11.244 -12.302 6.456   1.00 88.51 96  A 1 
ATOM 799  C C   . PHE A 1 96  ? -10.534 -13.076 5.324   1.00 90.48 96  A 1 
ATOM 800  O O   . PHE A 1 96  ? -9.695  -12.524 4.625   1.00 89.79 96  A 1 
ATOM 801  C CB  . PHE A 1 96  ? -10.400 -12.293 7.740   1.00 87.44 96  A 1 
ATOM 802  C CG  . PHE A 1 96  ? -9.033  -11.653 7.595   1.00 88.08 96  A 1 
ATOM 803  C CD1 . PHE A 1 96  ? -7.864  -12.394 7.859   1.00 84.15 96  A 1 
ATOM 804  C CD2 . PHE A 1 96  ? -8.924  -10.311 7.195   1.00 83.53 96  A 1 
ATOM 805  C CE1 . PHE A 1 96  ? -6.600  -11.798 7.729   1.00 82.06 96  A 1 
ATOM 806  C CE2 . PHE A 1 96  ? -7.657  -9.716  7.053   1.00 81.64 96  A 1 
ATOM 807  C CZ  . PHE A 1 96  ? -6.495  -10.458 7.322   1.00 84.36 96  A 1 
ATOM 808  N N   . GLY A 1 97  ? -10.942 -14.325 5.066   1.00 90.34 97  A 1 
ATOM 809  C CA  . GLY A 1 97  ? -10.440 -15.118 3.939   1.00 90.97 97  A 1 
ATOM 810  C C   . GLY A 1 97  ? -10.585 -14.442 2.567   1.00 91.72 97  A 1 
ATOM 811  O O   . GLY A 1 97  ? -9.737  -14.656 1.706   1.00 90.38 97  A 1 
ATOM 812  N N   . LYS A 1 98  ? -11.595 -13.580 2.364   1.00 90.21 98  A 1 
ATOM 813  C CA  . LYS A 1 98  ? -11.750 -12.795 1.122   1.00 89.96 98  A 1 
ATOM 814  C C   . LYS A 1 98  ? -10.677 -11.712 0.973   1.00 91.67 98  A 1 
ATOM 815  O O   . LYS A 1 98  ? -10.233 -11.453 -0.138  1.00 90.18 98  A 1 
ATOM 816  C CB  . LYS A 1 98  ? -13.153 -12.158 1.058   1.00 87.79 98  A 1 
ATOM 817  C CG  . LYS A 1 98  ? -14.291 -13.158 0.799   1.00 80.05 98  A 1 
ATOM 818  C CD  . LYS A 1 98  ? -14.206 -13.763 -0.614  1.00 74.56 98  A 1 
ATOM 819  C CE  . LYS A 1 98  ? -15.437 -14.624 -0.908  1.00 66.82 98  A 1 
ATOM 820  N NZ  . LYS A 1 98  ? -15.374 -15.210 -2.268  1.00 58.80 98  A 1 
ATOM 821  N N   . VAL A 1 99  ? -10.260 -11.103 2.080   1.00 91.31 99  A 1 
ATOM 822  C CA  . VAL A 1 99  ? -9.130  -10.166 2.089   1.00 92.14 99  A 1 
ATOM 823  C C   . VAL A 1 99  ? -7.836  -10.931 1.820   1.00 93.69 99  A 1 
ATOM 824  O O   . VAL A 1 99  ? -7.054  -10.539 0.963   1.00 93.63 99  A 1 
ATOM 825  C CB  . VAL A 1 99  ? -9.069  -9.406  3.427   1.00 91.17 99  A 1 
ATOM 826  C CG1 . VAL A 1 99  ? -7.850  -8.491  3.525   1.00 88.73 99  A 1 
ATOM 827  C CG2 . VAL A 1 99  ? -10.328 -8.560  3.630   1.00 88.94 99  A 1 
ATOM 828  N N   . CYS A 1 100 ? -7.662  -12.080 2.487   1.00 94.41 100 A 1 
ATOM 829  C CA  . CYS A 1 100 ? -6.499  -12.935 2.282   1.00 94.70 100 A 1 
ATOM 830  C C   . CYS A 1 100 ? -6.345  -13.384 0.827   1.00 95.31 100 A 1 
ATOM 831  O O   . CYS A 1 100 ? -5.237  -13.331 0.321   1.00 95.07 100 A 1 
ATOM 832  C CB  . CYS A 1 100 ? -6.584  -14.155 3.204   1.00 93.87 100 A 1 
ATOM 833  S SG  . CYS A 1 100 ? -6.519  -13.640 4.943   1.00 91.95 100 A 1 
ATOM 834  N N   . SER A 1 101 ? -7.420  -13.764 0.143   1.00 95.03 101 A 1 
ATOM 835  C CA  . SER A 1 101 ? -7.324  -14.199 -1.257  1.00 95.12 101 A 1 
ATOM 836  C C   . SER A 1 101 ? -6.840  -13.096 -2.203  1.00 95.91 101 A 1 
ATOM 837  O O   . SER A 1 101 ? -6.133  -13.394 -3.160  1.00 95.12 101 A 1 
ATOM 838  C CB  . SER A 1 101 ? -8.657  -14.771 -1.750  1.00 93.92 101 A 1 
ATOM 839  O OG  . SER A 1 101 ? -9.694  -13.811 -1.766  1.00 79.11 101 A 1 
ATOM 840  N N   . ILE A 1 102 ? -7.183  -11.828 -1.923  1.00 95.51 102 A 1 
ATOM 841  C CA  . ILE A 1 102 ? -6.680  -10.681 -2.691  1.00 95.84 102 A 1 
ATOM 842  C C   . ILE A 1 102 ? -5.186  -10.489 -2.421  1.00 96.75 102 A 1 
ATOM 843  O O   . ILE A 1 102 ? -4.402  -10.382 -3.362  1.00 96.39 102 A 1 
ATOM 844  C CB  . ILE A 1 102 ? -7.488  -9.400  -2.369  1.00 95.12 102 A 1 
ATOM 845  C CG1 . ILE A 1 102 ? -8.972  -9.575  -2.775  1.00 93.36 102 A 1 
ATOM 846  C CG2 . ILE A 1 102 ? -6.884  -8.175  -3.083  1.00 93.43 102 A 1 
ATOM 847  C CD1 . ILE A 1 102 ? -9.899  -8.492  -2.209  1.00 88.04 102 A 1 
ATOM 848  N N   . ILE A 1 103 ? -4.785  -10.491 -1.145  1.00 96.51 103 A 1 
ATOM 849  C CA  . ILE A 1 103 ? -3.382  -10.300 -0.759  1.00 96.90 103 A 1 
ATOM 850  C C   . ILE A 1 103 ? -2.513  -11.452 -1.274  1.00 97.15 103 A 1 
ATOM 851  O O   . ILE A 1 103 ? -1.468  -11.204 -1.860  1.00 96.63 103 A 1 
ATOM 852  C CB  . ILE A 1 103 ? -3.239  -10.126 0.767   1.00 96.73 103 A 1 
ATOM 853  C CG1 . ILE A 1 103 ? -4.025  -8.888  1.247   1.00 95.61 103 A 1 
ATOM 854  C CG2 . ILE A 1 103 ? -1.753  -9.988  1.151   1.00 95.79 103 A 1 
ATOM 855  C CD1 . ILE A 1 103 ? -4.122  -8.776  2.770   1.00 92.95 103 A 1 
ATOM 856  N N   . ASP A 1 104 ? -2.948  -12.700 -1.115  1.00 96.91 104 A 1 
ATOM 857  C CA  . ASP A 1 104 ? -2.199  -13.876 -1.574  1.00 96.82 104 A 1 
ATOM 858  C C   . ASP A 1 104 ? -2.025  -13.895 -3.102  1.00 96.89 104 A 1 
ATOM 859  O O   . ASP A 1 104 ? -1.014  -14.399 -3.587  1.00 95.93 104 A 1 
ATOM 860  C CB  . ASP A 1 104 ? -2.876  -15.169 -1.075  1.00 96.36 104 A 1 
ATOM 861  C CG  . ASP A 1 104 ? -2.722  -15.415 0.438   1.00 95.06 104 A 1 
ATOM 862  O OD1 . ASP A 1 104 ? -1.652  -15.063 1.003   1.00 91.48 104 A 1 
ATOM 863  O OD2 . ASP A 1 104 ? -3.630  -16.032 1.040   1.00 91.36 104 A 1 
ATOM 864  N N   . CYS A 1 105 ? -2.968  -13.306 -3.843  1.00 96.80 105 A 1 
ATOM 865  C CA  . CYS A 1 105 ? -2.893  -13.143 -5.296  1.00 96.72 105 A 1 
ATOM 866  C C   . CYS A 1 105 ? -1.855  -12.091 -5.733  1.00 97.05 105 A 1 
ATOM 867  O O   . CYS A 1 105 ? -1.312  -12.197 -6.834  1.00 95.50 105 A 1 
ATOM 868  C CB  . CYS A 1 105 ? -4.306  -12.776 -5.784  1.00 95.70 105 A 1 
ATOM 869  S SG  . CYS A 1 105 ? -4.397  -12.698 -7.594  1.00 88.13 105 A 1 
ATOM 870  N N   . LEU A 1 106 ? -1.594  -11.072 -4.901  1.00 96.92 106 A 1 
ATOM 871  C CA  . LEU A 1 106 ? -0.778  -9.903  -5.269  1.00 96.95 106 A 1 
ATOM 872  C C   . LEU A 1 106 ? 0.557   -9.808  -4.517  1.00 96.55 106 A 1 
ATOM 873  O O   . LEU A 1 106 ? 1.431   -9.044  -4.916  1.00 95.45 106 A 1 
ATOM 874  C CB  . LEU A 1 106 ? -1.619  -8.626  -5.075  1.00 97.12 106 A 1 
ATOM 875  C CG  . LEU A 1 106 ? -2.875  -8.541  -5.968  1.00 96.82 106 A 1 
ATOM 876  C CD1 . LEU A 1 106 ? -3.647  -7.263  -5.646  1.00 95.70 106 A 1 
ATOM 877  C CD2 . LEU A 1 106 ? -2.539  -8.527  -7.460  1.00 95.53 106 A 1 
ATOM 878  N N   . ARG A 1 107 ? 0.744   -10.583 -3.453  1.00 96.68 107 A 1 
ATOM 879  C CA  . ARG A 1 107 ? 1.954   -10.514 -2.609  1.00 95.63 107 A 1 
ATOM 880  C C   . ARG A 1 107 ? 3.244   -10.920 -3.319  1.00 95.14 107 A 1 
ATOM 881  O O   . ARG A 1 107 ? 4.318   -10.614 -2.814  1.00 93.25 107 A 1 
ATOM 882  C CB  . ARG A 1 107 ? 1.749   -11.352 -1.335  1.00 93.82 107 A 1 
ATOM 883  C CG  . ARG A 1 107 ? 1.733   -12.856 -1.634  1.00 90.72 107 A 1 
ATOM 884  C CD  . ARG A 1 107 ? 1.505   -13.679 -0.372  1.00 89.06 107 A 1 
ATOM 885  N NE  . ARG A 1 107 ? 2.349   -14.874 -0.391  1.00 82.37 107 A 1 
ATOM 886  C CZ  . ARG A 1 107 ? 2.351   -15.839 0.505   1.00 79.05 107 A 1 
ATOM 887  N NH1 . ARG A 1 107 ? 1.505   -15.850 1.497   1.00 72.58 107 A 1 
ATOM 888  N NH2 . ARG A 1 107 ? 3.229   -16.806 0.418   1.00 69.06 107 A 1 
ATOM 889  N N   . GLU A 1 108 ? 3.158   -11.624 -4.449  1.00 95.72 108 A 1 
ATOM 890  C CA  . GLU A 1 108 ? 4.331   -11.988 -5.254  1.00 95.46 108 A 1 
ATOM 891  C C   . GLU A 1 108 ? 5.057   -10.768 -5.844  1.00 95.63 108 A 1 
ATOM 892  O O   . GLU A 1 108 ? 6.246   -10.849 -6.111  1.00 93.82 108 A 1 
ATOM 893  C CB  . GLU A 1 108 ? 3.949   -13.026 -6.337  1.00 93.99 108 A 1 
ATOM 894  C CG  . GLU A 1 108 ? 3.016   -12.522 -7.455  1.00 90.18 108 A 1 
ATOM 895  C CD  . GLU A 1 108 ? 2.642   -13.634 -8.478  1.00 89.61 108 A 1 
ATOM 896  O OE1 . GLU A 1 108 ? 1.446   -13.762 -8.852  1.00 82.79 108 A 1 
ATOM 897  O OE2 . GLU A 1 108 ? 3.546   -14.388 -8.896  1.00 84.95 108 A 1 
ATOM 898  N N   . PHE A 1 109 ? 4.372   -9.627  -5.946  1.00 96.16 109 A 1 
ATOM 899  C CA  . PHE A 1 109 ? 4.914   -8.348  -6.426  1.00 95.75 109 A 1 
ATOM 900  C C   . PHE A 1 109 ? 5.464   -7.451  -5.302  1.00 95.26 109 A 1 
ATOM 901  O O   . PHE A 1 109 ? 5.698   -6.265  -5.517  1.00 93.57 109 A 1 
ATOM 902  C CB  . PHE A 1 109 ? 3.846   -7.630  -7.262  1.00 96.12 109 A 1 
ATOM 903  C CG  . PHE A 1 109 ? 3.202   -8.519  -8.304  1.00 96.62 109 A 1 
ATOM 904  C CD1 . PHE A 1 109 ? 3.958   -8.995  -9.392  1.00 95.30 109 A 1 
ATOM 905  C CD2 . PHE A 1 109 ? 1.870   -8.934  -8.142  1.00 95.72 109 A 1 
ATOM 906  C CE1 . PHE A 1 109 ? 3.386   -9.890  -10.308 1.00 95.25 109 A 1 
ATOM 907  C CE2 . PHE A 1 109 ? 1.296   -9.832  -9.060  1.00 95.33 109 A 1 
ATOM 908  C CZ  . PHE A 1 109 ? 2.054   -10.314 -10.142 1.00 95.66 109 A 1 
ATOM 909  N N   . ASP A 1 110 ? 5.663   -8.012  -4.100  1.00 95.22 110 A 1 
ATOM 910  C CA  . ASP A 1 110 ? 6.237   -7.321  -2.936  1.00 94.40 110 A 1 
ATOM 911  C C   . ASP A 1 110 ? 5.568   -5.957  -2.612  1.00 94.82 110 A 1 
ATOM 912  O O   . ASP A 1 110 ? 6.233   -4.914  -2.624  1.00 93.78 110 A 1 
ATOM 913  C CB  . ASP A 1 110 ? 7.771   -7.245  -3.103  1.00 92.61 110 A 1 
ATOM 914  C CG  . ASP A 1 110 ? 8.503   -6.753  -1.852  1.00 89.48 110 A 1 
ATOM 915  O OD1 . ASP A 1 110 ? 8.086   -7.114  -0.728  1.00 85.18 110 A 1 
ATOM 916  O OD2 . ASP A 1 110 ? 9.534   -6.063  -2.008  1.00 82.80 110 A 1 
ATOM 917  N N   . PRO A 1 111 ? 4.238   -5.934  -2.342  1.00 95.65 111 A 1 
ATOM 918  C CA  . PRO A 1 111 ? 3.531   -4.696  -2.038  1.00 95.42 111 A 1 
ATOM 919  C C   . PRO A 1 111 ? 4.120   -4.016  -0.799  1.00 94.74 111 A 1 
ATOM 920  O O   . PRO A 1 111 ? 4.263   -4.639  0.259   1.00 93.58 111 A 1 
ATOM 921  C CB  . PRO A 1 111 ? 2.065   -5.080  -1.831  1.00 95.40 111 A 1 
ATOM 922  C CG  . PRO A 1 111 ? 2.144   -6.540  -1.385  1.00 94.55 111 A 1 
ATOM 923  C CD  . PRO A 1 111 ? 3.334   -7.070  -2.180  1.00 95.89 111 A 1 
ATOM 924  N N   . LYS A 1 112 ? 4.427   -2.721  -0.927  1.00 94.62 112 A 1 
ATOM 925  C CA  . LYS A 1 112 ? 5.030   -1.935  0.160   1.00 94.00 112 A 1 
ATOM 926  C C   . LYS A 1 112 ? 4.011   -1.518  1.211   1.00 94.44 112 A 1 
ATOM 927  O O   . LYS A 1 112 ? 4.351   -1.452  2.389   1.00 93.23 112 A 1 
ATOM 928  C CB  . LYS A 1 112 ? 5.775   -0.723  -0.416  1.00 93.02 112 A 1 
ATOM 929  C CG  . LYS A 1 112 ? 6.911   -1.104  -1.379  1.00 90.84 112 A 1 
ATOM 930  C CD  . LYS A 1 112 ? 7.900   -2.111  -0.772  1.00 86.65 112 A 1 
ATOM 931  C CE  . LYS A 1 112 ? 8.980   -2.480  -1.778  1.00 83.45 112 A 1 
ATOM 932  N NZ  . LYS A 1 112 ? 9.762   -3.637  -1.298  1.00 74.04 112 A 1 
ATOM 933  N N   . TYR A 1 113 ? 2.772   -1.277  0.796   1.00 94.68 113 A 1 
ATOM 934  C CA  . TYR A 1 113 ? 1.648   -1.011  1.688   1.00 95.64 113 A 1 
ATOM 935  C C   . TYR A 1 113 ? 0.318   -1.382  1.027   1.00 96.41 113 A 1 
ATOM 936  O O   . TYR A 1 113 ? 0.219   -1.525  -0.198  1.00 96.17 113 A 1 
ATOM 937  C CB  . TYR A 1 113 ? 1.673   0.458   2.150   1.00 95.48 113 A 1 
ATOM 938  C CG  . TYR A 1 113 ? 1.478   1.472   1.043   1.00 95.52 113 A 1 
ATOM 939  C CD1 . TYR A 1 113 ? 2.585   1.954   0.313   1.00 93.99 113 A 1 
ATOM 940  C CD2 . TYR A 1 113 ? 0.185   1.942   0.744   1.00 93.81 113 A 1 
ATOM 941  C CE1 . TYR A 1 113 ? 2.399   2.892   -0.716  1.00 92.94 113 A 1 
ATOM 942  C CE2 . TYR A 1 113 ? -0.005  2.878   -0.288  1.00 92.89 113 A 1 
ATOM 943  C CZ  . TYR A 1 113 ? 1.100   3.354   -1.024  1.00 93.32 113 A 1 
ATOM 944  O OH  . TYR A 1 113 ? 0.913   4.251   -2.024  1.00 91.30 113 A 1 
ATOM 945  N N   . ILE A 1 114 ? -0.716  -1.550  1.856   1.00 95.89 114 A 1 
ATOM 946  C CA  . ILE A 1 114 ? -2.080  -1.879  1.435   1.00 96.39 114 A 1 
ATOM 947  C C   . ILE A 1 114 ? -3.043  -0.860  2.042   1.00 96.36 114 A 1 
ATOM 948  O O   . ILE A 1 114 ? -3.207  -0.821  3.266   1.00 95.73 114 A 1 
ATOM 949  C CB  . ILE A 1 114 ? -2.447  -3.326  1.837   1.00 96.46 114 A 1 
ATOM 950  C CG1 . ILE A 1 114 ? -1.480  -4.346  1.189   1.00 95.43 114 A 1 
ATOM 951  C CG2 . ILE A 1 114 ? -3.900  -3.626  1.430   1.00 95.47 114 A 1 
ATOM 952  C CD1 . ILE A 1 114 ? -1.677  -5.788  1.671   1.00 92.83 114 A 1 
ATOM 953  N N   . ASN A 1 115 ? -3.718  -0.092  1.199   1.00 95.44 115 A 1 
ATOM 954  C CA  . ASN A 1 115 ? -4.793  0.796   1.633   1.00 95.39 115 A 1 
ATOM 955  C C   . ASN A 1 115 ? -6.076  0.010   1.912   1.00 95.13 115 A 1 
ATOM 956  O O   . ASN A 1 115 ? -6.378  -0.989  1.254   1.00 94.02 115 A 1 
ATOM 957  C CB  . ASN A 1 115 ? -5.036  1.906   0.597   1.00 94.67 115 A 1 
ATOM 958  C CG  . ASN A 1 115 ? -4.003  3.012   0.631   1.00 92.04 115 A 1 
ATOM 959  O OD1 . ASN A 1 115 ? -2.954  2.909   1.230   1.00 83.82 115 A 1 
ATOM 960  N ND2 . ASN A 1 115 ? -4.265  4.112   -0.022  1.00 83.89 115 A 1 
ATOM 961  N N   . ILE A 1 116 ? -6.866  0.470   2.878   1.00 93.15 116 A 1 
ATOM 962  C CA  . ILE A 1 116 ? -8.121  -0.169  3.279   1.00 92.68 116 A 1 
ATOM 963  C C   . ILE A 1 116 ? -9.229  0.880   3.292   1.00 91.47 116 A 1 
ATOM 964  O O   . ILE A 1 116 ? -9.291  1.722   4.189   1.00 89.24 116 A 1 
ATOM 965  C CB  . ILE A 1 116 ? -7.975  -0.863  4.644   1.00 92.23 116 A 1 
ATOM 966  C CG1 . ILE A 1 116 ? -6.804  -1.874  4.676   1.00 89.25 116 A 1 
ATOM 967  C CG2 . ILE A 1 116 ? -9.283  -1.600  4.993   1.00 89.26 116 A 1 
ATOM 968  C CD1 . ILE A 1 116 ? -6.270  -2.050  6.088   1.00 81.48 116 A 1 
ATOM 969  N N   . THR A 1 117 ? -10.133 0.795   2.320   1.00 88.99 117 A 1 
ATOM 970  C CA  . THR A 1 117 ? -11.235 1.751   2.172   1.00 85.66 117 A 1 
ATOM 971  C C   . THR A 1 117 ? -12.181 1.698   3.365   1.00 81.38 117 A 1 
ATOM 972  O O   . THR A 1 117 ? -12.617 0.624   3.782   1.00 74.94 117 A 1 
ATOM 973  C CB  . THR A 1 117 ? -12.064 1.488   0.906   1.00 83.31 117 A 1 
ATOM 974  O OG1 . THR A 1 117 ? -11.288 0.980   -0.140  1.00 72.28 117 A 1 
ATOM 975  C CG2 . THR A 1 117 ? -12.762 2.748   0.397   1.00 71.09 117 A 1 
ATOM 976  N N   . THR A 1 118 ? -12.575 2.857   3.893   1.00 80.26 118 A 1 
ATOM 977  C CA  . THR A 1 118 ? -13.586 2.956   4.952   1.00 75.85 118 A 1 
ATOM 978  C C   . THR A 1 118 ? -14.993 3.047   4.368   1.00 74.12 118 A 1 
ATOM 979  O O   . THR A 1 118 ? -15.222 3.691   3.353   1.00 67.03 118 A 1 
ATOM 980  C CB  . THR A 1 118 ? -13.281 4.134   5.887   1.00 69.03 118 A 1 
ATOM 981  O OG1 . THR A 1 118 ? -12.128 3.816   6.622   1.00 61.93 118 A 1 
ATOM 982  C CG2 . THR A 1 118 ? -14.353 4.384   6.937   1.00 63.61 118 A 1 
ATOM 983  N N   . HIS A 1 119 ? -15.967 2.400   5.035   1.00 69.60 119 A 1 
ATOM 984  C CA  . HIS A 1 119 ? -17.387 2.518   4.706   1.00 67.51 119 A 1 
ATOM 985  C C   . HIS A 1 119 ? -18.206 2.862   5.941   1.00 69.00 119 A 1 
ATOM 986  O O   . HIS A 1 119 ? -18.139 2.158   6.954   1.00 64.34 119 A 1 
ATOM 987  C CB  . HIS A 1 119 ? -17.911 1.230   4.069   1.00 61.07 119 A 1 
ATOM 988  C CG  . HIS A 1 119 ? -17.543 1.138   2.621   1.00 55.51 119 A 1 
ATOM 989  N ND1 . HIS A 1 119 ? -18.328 1.550   1.559   1.00 50.06 119 A 1 
ATOM 990  C CD2 . HIS A 1 119 ? -16.326 0.765   2.136   1.00 47.59 119 A 1 
ATOM 991  C CE1 . HIS A 1 119 ? -17.580 1.455   0.459   1.00 44.46 119 A 1 
ATOM 992  N NE2 . HIS A 1 119 ? -16.364 0.971   0.766   1.00 44.81 119 A 1 
ATOM 993  N N   . HIS A 1 120 ? -19.045 3.896   5.817   1.00 65.35 120 A 1 
ATOM 994  C CA  . HIS A 1 120 ? -20.029 4.241   6.831   1.00 64.80 120 A 1 
ATOM 995  C C   . HIS A 1 120 ? -21.227 3.274   6.819   1.00 66.56 120 A 1 
ATOM 996  O O   . HIS A 1 120 ? -21.463 2.518   5.870   1.00 62.71 120 A 1 
ATOM 997  C CB  . HIS A 1 120 ? -20.442 5.714   6.666   1.00 59.23 120 A 1 
ATOM 998  C CG  . HIS A 1 120 ? -21.122 6.012   5.356   1.00 55.25 120 A 1 
ATOM 999  N ND1 . HIS A 1 120 ? -22.430 5.741   5.046   1.00 51.09 120 A 1 
ATOM 1000 C CD2 . HIS A 1 120 ? -20.547 6.591   4.260   1.00 48.93 120 A 1 
ATOM 1001 C CE1 . HIS A 1 120 ? -22.645 6.142   3.783   1.00 47.84 120 A 1 
ATOM 1002 N NE2 . HIS A 1 120 ? -21.522 6.662   3.267   1.00 48.75 120 A 1 
ATOM 1003 N N   . SER A 1 121 ? -21.996 3.285   7.911   1.00 63.70 121 A 1 
ATOM 1004 C CA  . SER A 1 121 ? -23.272 2.571   7.990   1.00 65.07 121 A 1 
ATOM 1005 C C   . SER A 1 121 ? -24.314 3.223   7.073   1.00 67.44 121 A 1 
ATOM 1006 O O   . SER A 1 121 ? -24.356 4.446   6.937   1.00 65.68 121 A 1 
ATOM 1007 C CB  . SER A 1 121 ? -23.784 2.541   9.427   1.00 61.13 121 A 1 
ATOM 1008 O OG  . SER A 1 121 ? -22.831 1.929   10.283  1.00 55.52 121 A 1 
ATOM 1009 N N   . GLU A 1 122 ? -25.174 2.401   6.470   1.00 64.58 122 A 1 
ATOM 1010 C CA  . GLU A 1 122 ? -26.240 2.846   5.569   1.00 67.88 122 A 1 
ATOM 1011 C C   . GLU A 1 122 ? -27.606 2.756   6.258   1.00 69.41 122 A 1 
ATOM 1012 O O   . GLU A 1 122 ? -27.872 1.823   7.026   1.00 68.69 122 A 1 
ATOM 1013 C CB  . GLU A 1 122 ? -26.232 2.001   4.286   1.00 65.89 122 A 1 
ATOM 1014 C CG  . GLU A 1 122 ? -24.992 2.214   3.387   1.00 59.29 122 A 1 
ATOM 1015 C CD  . GLU A 1 122 ? -25.002 1.233   2.212   1.00 59.15 122 A 1 
ATOM 1016 O OE1 . GLU A 1 122 ? -23.987 0.543   1.956   1.00 53.48 122 A 1 
ATOM 1017 O OE2 . GLU A 1 122 ? -26.079 0.983   1.625   1.00 56.27 122 A 1 
ATOM 1018 N N   . SER A 1 123 ? -28.503 3.712   5.960   1.00 63.90 123 A 1 
ATOM 1019 C CA  . SER A 1 123 ? -29.917 3.633   6.326   1.00 66.72 123 A 1 
ATOM 1020 C C   . SER A 1 123 ? -30.637 2.626   5.426   1.00 69.16 123 A 1 
ATOM 1021 O O   . SER A 1 123 ? -30.562 2.699   4.202   1.00 68.10 123 A 1 
ATOM 1022 C CB  . SER A 1 123 ? -30.586 4.998   6.198   1.00 63.96 123 A 1 
ATOM 1023 O OG  . SER A 1 123 ? -30.059 5.931   7.118   1.00 58.33 123 A 1 
ATOM 1024 N N   . VAL A 1 124 ? -31.346 1.676   6.032   1.00 70.85 124 A 1 
ATOM 1025 C CA  . VAL A 1 124 ? -32.176 0.697   5.325   1.00 72.58 124 A 1 
ATOM 1026 C C   . VAL A 1 124 ? -33.595 0.789   5.863   1.00 74.32 124 A 1 
ATOM 1027 O O   . VAL A 1 124 ? -33.817 0.694   7.073   1.00 73.11 124 A 1 
ATOM 1028 C CB  . VAL A 1 124 ? -31.611 -0.730  5.460   1.00 69.82 124 A 1 
ATOM 1029 C CG1 . VAL A 1 124 ? -32.463 -1.750  4.693   1.00 63.47 124 A 1 
ATOM 1030 C CG2 . VAL A 1 124 ? -30.179 -0.822  4.915   1.00 68.25 124 A 1 
ATOM 1031 N N   . TYR A 1 125 ? -34.560 0.928   4.968   1.00 71.24 125 A 1 
ATOM 1032 C CA  . TYR A 1 125 ? -35.982 0.902   5.284   1.00 74.17 125 A 1 
ATOM 1033 C C   . TYR A 1 125 ? -36.493 -0.534  5.191   1.00 74.93 125 A 1 
ATOM 1034 O O   . TYR A 1 125 ? -36.304 -1.208  4.179   1.00 73.07 125 A 1 
ATOM 1035 C CB  . TYR A 1 125 ? -36.731 1.861   4.361   1.00 72.18 125 A 1 
ATOM 1036 C CG  . TYR A 1 125 ? -36.370 3.310   4.619   1.00 70.99 125 A 1 
ATOM 1037 C CD1 . TYR A 1 125 ? -37.124 4.070   5.534   1.00 69.53 125 A 1 
ATOM 1038 C CD2 . TYR A 1 125 ? -35.255 3.883   3.976   1.00 70.34 125 A 1 
ATOM 1039 C CE1 . TYR A 1 125 ? -36.772 5.408   5.798   1.00 68.27 125 A 1 
ATOM 1040 C CE2 . TYR A 1 125 ? -34.895 5.215   4.245   1.00 68.38 125 A 1 
ATOM 1041 C CZ  . TYR A 1 125 ? -35.656 5.983   5.152   1.00 70.24 125 A 1 
ATOM 1042 O OH  . TYR A 1 125 ? -35.314 7.267   5.408   1.00 66.82 125 A 1 
ATOM 1043 N N   . ARG A 1 126 ? -37.111 -1.015  6.273   1.00 77.50 126 A 1 
ATOM 1044 C CA  . ARG A 1 126 ? -37.756 -2.332  6.330   1.00 78.23 126 A 1 
ATOM 1045 C C   . ARG A 1 126 ? -39.251 -2.144  6.529   1.00 79.00 126 A 1 
ATOM 1046 O O   . ARG A 1 126 ? -39.651 -1.319  7.346   1.00 76.69 126 A 1 
ATOM 1047 C CB  . ARG A 1 126 ? -37.162 -3.185  7.455   1.00 77.01 126 A 1 
ATOM 1048 C CG  . ARG A 1 126 ? -35.693 -3.535  7.186   1.00 73.11 126 A 1 
ATOM 1049 C CD  . ARG A 1 126 ? -35.175 -4.456  8.293   1.00 71.62 126 A 1 
ATOM 1050 N NE  . ARG A 1 126 ? -33.767 -4.824  8.069   1.00 65.41 126 A 1 
ATOM 1051 C CZ  . ARG A 1 126 ? -33.026 -5.586  8.854   1.00 60.26 126 A 1 
ATOM 1052 N NH1 . ARG A 1 126 ? -33.499 -6.095  9.957   1.00 56.10 126 A 1 
ATOM 1053 N NH2 . ARG A 1 126 ? -31.788 -5.846  8.539   1.00 54.38 126 A 1 
ATOM 1054 N N   . ASP A 1 127 ? -40.039 -2.927  5.822   1.00 77.16 127 A 1 
ATOM 1055 C CA  . ASP A 1 127 ? -41.478 -2.992  6.053   1.00 76.60 127 A 1 
ATOM 1056 C C   . ASP A 1 127 ? -41.736 -3.484  7.484   1.00 73.76 127 A 1 
ATOM 1057 O O   . ASP A 1 127 ? -41.231 -4.537  7.896   1.00 69.20 127 A 1 
ATOM 1058 C CB  . ASP A 1 127 ? -42.127 -3.884  4.981   1.00 75.15 127 A 1 
ATOM 1059 C CG  . ASP A 1 127 ? -43.658 -3.850  5.017   1.00 72.29 127 A 1 
ATOM 1060 O OD1 . ASP A 1 127 ? -44.221 -3.172  5.909   1.00 65.90 127 A 1 
ATOM 1061 O OD2 . ASP A 1 127 ? -44.253 -4.525  4.153   1.00 70.53 127 A 1 
ATOM 1062 N N   . ALA A 1 128 ? -42.457 -2.681  8.264   1.00 74.76 128 A 1 
ATOM 1063 C CA  . ALA A 1 128 ? -42.853 -2.972  9.637   1.00 72.38 128 A 1 
ATOM 1064 C C   . ALA A 1 128 ? -44.295 -3.510  9.728   1.00 74.12 128 A 1 
ATOM 1065 O O   . ALA A 1 128 ? -44.788 -3.737  10.835  1.00 68.17 128 A 1 
ATOM 1066 C CB  . ALA A 1 128 ? -42.609 -1.717  10.486  1.00 71.64 128 A 1 
ATOM 1067 N N   . GLY A 1 129 ? -44.967 -3.732  8.585   1.00 81.25 129 A 1 
ATOM 1068 C CA  . GLY A 1 129 ? -46.379 -4.092  8.485   1.00 81.49 129 A 1 
ATOM 1069 C C   . GLY A 1 129 ? -47.308 -2.871  8.537   1.00 81.29 129 A 1 
ATOM 1070 O O   . GLY A 1 129 ? -46.945 -1.802  9.030   1.00 75.49 129 A 1 
ATOM 1071 N N   . GLY A 1 130 ? -48.509 -3.016  7.999   1.00 79.86 130 A 1 
ATOM 1072 C CA  . GLY A 1 130 ? -49.508 -1.939  8.003   1.00 80.43 130 A 1 
ATOM 1073 C C   . GLY A 1 130 ? -49.150 -0.702  7.164   1.00 82.51 130 A 1 
ATOM 1074 O O   . GLY A 1 130 ? -49.643 0.382   7.449   1.00 75.14 130 A 1 
ATOM 1075 N N   . GLY A 1 131 ? -48.270 -0.843  6.172   1.00 77.59 131 A 1 
ATOM 1076 C CA  . GLY A 1 131 ? -47.803 0.268   5.333   1.00 77.42 131 A 1 
ATOM 1077 C C   . GLY A 1 131 ? -46.756 1.173   6.002   1.00 79.04 131 A 1 
ATOM 1078 O O   . GLY A 1 131 ? -46.397 2.205   5.443   1.00 74.56 131 A 1 
ATOM 1079 N N   . LEU A 1 132 ? -46.250 0.803   7.183   1.00 73.64 132 A 1 
ATOM 1080 C CA  . LEU A 1 132 ? -45.218 1.545   7.904   1.00 75.92 132 A 1 
ATOM 1081 C C   . LEU A 1 132 ? -43.821 1.031   7.540   1.00 75.67 132 A 1 
ATOM 1082 O O   . LEU A 1 132 ? -43.531 -0.165  7.619   1.00 75.40 132 A 1 
ATOM 1083 C CB  . LEU A 1 132 ? -45.468 1.463   9.418   1.00 75.38 132 A 1 
ATOM 1084 C CG  . LEU A 1 132 ? -46.736 2.196   9.894   1.00 68.45 132 A 1 
ATOM 1085 C CD1 . LEU A 1 132 ? -47.021 1.832   11.351  1.00 62.75 132 A 1 
ATOM 1086 C CD2 . LEU A 1 132 ? -46.574 3.718   9.806   1.00 67.11 132 A 1 
ATOM 1087 N N   . MET A 1 133 ? -42.911 1.956   7.209   1.00 72.66 133 A 1 
ATOM 1088 C CA  . MET A 1 133 ? -41.502 1.657   6.953   1.00 76.09 133 A 1 
ATOM 1089 C C   . MET A 1 133 ? -40.656 2.022   8.178   1.00 77.55 133 A 1 
ATOM 1090 O O   . MET A 1 133 ? -40.620 3.177   8.605   1.00 75.90 133 A 1 
ATOM 1091 C CB  . MET A 1 133 ? -41.023 2.386   5.689   1.00 75.41 133 A 1 
ATOM 1092 C CG  . MET A 1 133 ? -41.712 1.862   4.420   1.00 72.39 133 A 1 
ATOM 1093 S SD  . MET A 1 133 ? -41.373 0.113   4.025   1.00 69.00 133 A 1 
ATOM 1094 C CE  . MET A 1 133 ? -39.735 0.258   3.277   1.00 59.72 133 A 1 
ATOM 1095 N N   . LYS A 1 134 ? -39.942 1.051   8.753   1.00 76.09 134 A 1 
ATOM 1096 C CA  . LYS A 1 134 ? -39.001 1.273   9.853   1.00 76.58 134 A 1 
ATOM 1097 C C   . LYS A 1 134 ? -37.600 1.525   9.304   1.00 76.81 134 A 1 
ATOM 1098 O O   . LYS A 1 134 ? -36.978 0.626   8.732   1.00 75.02 134 A 1 
ATOM 1099 C CB  . LYS A 1 134 ? -39.058 0.098   10.842  1.00 75.30 134 A 1 
ATOM 1100 C CG  . LYS A 1 134 ? -38.191 0.372   12.081  1.00 68.16 134 A 1 
ATOM 1101 C CD  . LYS A 1 134 ? -38.350 -0.733  13.132  1.00 65.41 134 A 1 
ATOM 1102 C CE  . LYS A 1 134 ? -37.498 -0.397  14.361  1.00 57.48 134 A 1 
ATOM 1103 N NZ  . LYS A 1 134 ? -37.718 -1.359  15.473  1.00 49.88 134 A 1 
ATOM 1104 N N   . LYS A 1 135 ? -37.077 2.725   9.556   1.00 65.76 135 A 1 
ATOM 1105 C CA  . LYS A 1 135 ? -35.675 3.072   9.297   1.00 68.75 135 A 1 
ATOM 1106 C C   . LYS A 1 135 ? -34.767 2.342   10.290  1.00 70.45 135 A 1 
ATOM 1107 O O   . LYS A 1 135 ? -34.990 2.380   11.499  1.00 70.39 135 A 1 
ATOM 1108 C CB  . LYS A 1 135 ? -35.515 4.599   9.352   1.00 68.05 135 A 1 
ATOM 1109 C CG  . LYS A 1 135 ? -34.123 5.085   8.918   1.00 64.19 135 A 1 
ATOM 1110 C CD  . LYS A 1 135 ? -34.086 6.620   8.877   1.00 66.31 135 A 1 
ATOM 1111 C CE  . LYS A 1 135 ? -32.680 7.134   8.603   1.00 61.07 135 A 1 
ATOM 1112 N NZ  . LYS A 1 135 ? -32.655 8.604   8.384   1.00 58.13 135 A 1 
ATOM 1113 N N   . SER A 1 136 ? -33.736 1.671   9.787   1.00 73.58 136 A 1 
ATOM 1114 C CA  . SER A 1 136 ? -32.681 1.049   10.587  1.00 73.41 136 A 1 
ATOM 1115 C C   . SER A 1 136 ? -31.315 1.375   9.999   1.00 73.71 136 A 1 
ATOM 1116 O O   . SER A 1 136 ? -31.146 1.328   8.782   1.00 72.12 136 A 1 
ATOM 1117 C CB  . SER A 1 136 ? -32.894 -0.468  10.689  1.00 71.66 136 A 1 
ATOM 1118 O OG  . SER A 1 136 ? -32.848 -1.101  9.419   1.00 62.65 136 A 1 
ATOM 1119 N N   . VAL A 1 137 ? -30.333 1.668   10.856  1.00 67.02 137 A 1 
ATOM 1120 C CA  . VAL A 1 137 ? -28.945 1.882   10.433  1.00 69.17 137 A 1 
ATOM 1121 C C   . VAL A 1 137 ? -28.234 0.532   10.421  1.00 70.70 137 A 1 
ATOM 1122 O O   . VAL A 1 137 ? -28.211 -0.178  11.427  1.00 69.49 137 A 1 
ATOM 1123 C CB  . VAL A 1 137 ? -28.242 2.918   11.325  1.00 67.02 137 A 1 
ATOM 1124 C CG1 . VAL A 1 137 ? -26.806 3.159   10.853  1.00 62.73 137 A 1 
ATOM 1125 C CG2 . VAL A 1 137 ? -28.980 4.265   11.291  1.00 66.02 137 A 1 
ATOM 1126 N N   . VAL A 1 138 ? -27.669 0.145   9.282   1.00 71.07 138 A 1 
ATOM 1127 C CA  . VAL A 1 138 ? -27.032 -1.159  9.082   1.00 72.15 138 A 1 
ATOM 1128 C C   . VAL A 1 138 ? -25.579 -0.975  8.668   1.00 72.22 138 A 1 
ATOM 1129 O O   . VAL A 1 138 ? -25.272 -0.365  7.642   1.00 69.93 138 A 1 
ATOM 1130 C CB  . VAL A 1 138 ? -27.805 -2.022  8.064   1.00 69.99 138 A 1 
ATOM 1131 C CG1 . VAL A 1 138 ? -27.147 -3.396  7.883   1.00 61.86 138 A 1 
ATOM 1132 C CG2 . VAL A 1 138 ? -29.251 -2.266  8.526   1.00 66.33 138 A 1 
ATOM 1133 N N   . ARG A 1 139 ? -24.670 -1.580  9.440   1.00 73.18 139 A 1 
ATOM 1134 C CA  . ARG A 1 139 ? -23.265 -1.710  9.056   1.00 74.11 139 A 1 
ATOM 1135 C C   . ARG A 1 139 ? -23.115 -2.912  8.124   1.00 74.92 139 A 1 
ATOM 1136 O O   . ARG A 1 139 ? -23.355 -4.048  8.530   1.00 71.33 139 A 1 
ATOM 1137 C CB  . ARG A 1 139 ? -22.391 -1.805  10.312  1.00 70.19 139 A 1 
ATOM 1138 C CG  . ARG A 1 139 ? -20.906 -1.577  9.985   1.00 63.19 139 A 1 
ATOM 1139 C CD  . ARG A 1 139 ? -20.068 -1.570  11.271  1.00 61.06 139 A 1 
ATOM 1140 N NE  . ARG A 1 139 ? -18.710 -1.040  11.037  1.00 55.69 139 A 1 
ATOM 1141 C CZ  . ARG A 1 139 ? -17.801 -0.770  11.966  1.00 50.65 139 A 1 
ATOM 1142 N NH1 . ARG A 1 139 ? -17.959 -1.088  13.219  1.00 46.76 139 A 1 
ATOM 1143 N NH2 . ARG A 1 139 ? -16.711 -0.141  11.650  1.00 44.65 139 A 1 
ATOM 1144 N N   . LYS A 1 140 ? -22.720 -2.665  6.879   1.00 66.00 140 A 1 
ATOM 1145 C CA  . LYS A 1 140 ? -22.580 -3.714  5.851   1.00 67.42 140 A 1 
ATOM 1146 C C   . LYS A 1 140 ? -21.177 -4.314  5.768   1.00 67.18 140 A 1 
ATOM 1147 O O   . LYS A 1 140 ? -21.016 -5.385  5.188   1.00 63.22 140 A 1 
ATOM 1148 C CB  . LYS A 1 140 ? -23.007 -3.161  4.485   1.00 64.87 140 A 1 
ATOM 1149 C CG  . LYS A 1 140 ? -24.512 -2.866  4.403   1.00 64.42 140 A 1 
ATOM 1150 C CD  . LYS A 1 140 ? -24.879 -2.450  2.971   1.00 62.26 140 A 1 
ATOM 1151 C CE  . LYS A 1 140 ? -26.367 -2.116  2.849   1.00 54.57 140 A 1 
ATOM 1152 N NZ  . LYS A 1 140 ? -26.655 -1.486  1.538   1.00 49.25 140 A 1 
ATOM 1153 N N   . ARG A 1 141 ? -20.166 -3.630  6.332   1.00 70.24 141 A 1 
ATOM 1154 C CA  . ARG A 1 141 ? -18.748 -4.011  6.233   1.00 69.44 141 A 1 
ATOM 1155 C C   . ARG A 1 141 ? -18.047 -3.852  7.586   1.00 67.73 141 A 1 
ATOM 1156 O O   . ARG A 1 141 ? -18.475 -3.011  8.381   1.00 64.20 141 A 1 
ATOM 1157 C CB  . ARG A 1 141 ? -18.062 -3.159  5.147   1.00 67.57 141 A 1 
ATOM 1158 C CG  . ARG A 1 141 ? -18.673 -3.383  3.755   1.00 65.88 141 A 1 
ATOM 1159 C CD  . ARG A 1 141 ? -17.959 -2.533  2.705   1.00 64.41 141 A 1 
ATOM 1160 N NE  . ARG A 1 141 ? -18.580 -2.663  1.374   1.00 63.69 141 A 1 
ATOM 1161 C CZ  . ARG A 1 141 ? -18.270 -3.523  0.423   1.00 62.79 141 A 1 
ATOM 1162 N NH1 . ARG A 1 141 ? -17.365 -4.453  0.575   1.00 56.65 141 A 1 
ATOM 1163 N NH2 . ARG A 1 141 ? -18.877 -3.458  -0.729  1.00 58.19 141 A 1 
ATOM 1164 N N   . PRO A 1 142 ? -17.011 -4.652  7.884   1.00 69.31 142 A 1 
ATOM 1165 C CA  . PRO A 1 142 ? -16.181 -4.455  9.068   1.00 67.88 142 A 1 
ATOM 1166 C C   . PRO A 1 142 ? -15.426 -3.118  8.995   1.00 70.44 142 A 1 
ATOM 1167 O O   . PRO A 1 142 ? -15.267 -2.539  7.920   1.00 69.27 142 A 1 
ATOM 1168 C CB  . PRO A 1 142 ? -15.231 -5.655  9.111   1.00 63.71 142 A 1 
ATOM 1169 C CG  . PRO A 1 142 ? -15.090 -6.033  7.642   1.00 63.23 142 A 1 
ATOM 1170 C CD  . PRO A 1 142 ? -16.474 -5.730  7.069   1.00 71.25 142 A 1 
ATOM 1171 N N   . GLY A 1 143 ? -14.983 -2.628  10.166  1.00 76.32 143 A 1 
ATOM 1172 C CA  . GLY A 1 143 ? -14.183 -1.407  10.262  1.00 77.13 143 A 1 
ATOM 1173 C C   . GLY A 1 143 ? -12.761 -1.608  9.750   1.00 80.58 143 A 1 
ATOM 1174 O O   . GLY A 1 143 ? -12.221 -2.714  9.842   1.00 78.85 143 A 1 
ATOM 1175 N N   . THR A 1 144 ? -12.151 -0.539  9.248   1.00 82.53 144 A 1 
ATOM 1176 C CA  . THR A 1 144 ? -10.779 -0.546  8.733   1.00 84.50 144 A 1 
ATOM 1177 C C   . THR A 1 144 ? -9.752  -0.890  9.797   1.00 87.22 144 A 1 
ATOM 1178 O O   . THR A 1 144 ? -8.822  -1.625  9.480   1.00 86.42 144 A 1 
ATOM 1179 C CB  . THR A 1 144 ? -10.430 0.807   8.106   1.00 81.37 144 A 1 
ATOM 1180 O OG1 . THR A 1 144 ? -10.893 1.857   8.935   1.00 73.22 144 A 1 
ATOM 1181 C CG2 . THR A 1 144 ? -11.120 0.931   6.759   1.00 72.90 144 A 1 
ATOM 1182 N N   . VAL A 1 145 ? -9.971  -0.495  11.061  1.00 88.38 145 A 1 
ATOM 1183 C CA  . VAL A 1 145 ? -9.116  -0.828  12.215  1.00 89.20 145 A 1 
ATOM 1184 C C   . VAL A 1 145 ? -8.864  -2.336  12.313  1.00 90.65 145 A 1 
ATOM 1185 O O   . VAL A 1 145 ? -7.725  -2.799  12.293  1.00 90.26 145 A 1 
ATOM 1186 C CB  . VAL A 1 145 ? -9.762  -0.317  13.523  1.00 87.72 145 A 1 
ATOM 1187 C CG1 . VAL A 1 145 ? -8.895  -0.654  14.741  1.00 84.15 145 A 1 
ATOM 1188 C CG2 . VAL A 1 145 ? -10.020 1.190   13.505  1.00 84.16 145 A 1 
ATOM 1189 N N   . ALA A 1 146 ? -9.942  -3.137  12.341  1.00 90.65 146 A 1 
ATOM 1190 C CA  . ALA A 1 146 ? -9.840  -4.591  12.479  1.00 90.46 146 A 1 
ATOM 1191 C C   . ALA A 1 146 ? -9.148  -5.248  11.272  1.00 91.60 146 A 1 
ATOM 1192 O O   . ALA A 1 146 ? -8.378  -6.196  11.430  1.00 91.41 146 A 1 
ATOM 1193 C CB  . ALA A 1 146 ? -11.254 -5.155  12.681  1.00 88.72 146 A 1 
ATOM 1194 N N   . ILE A 1 147 ? -9.417  -4.756  10.062  1.00 91.28 147 A 1 
ATOM 1195 C CA  . ILE A 1 147 ? -8.794  -5.270  8.839   1.00 91.85 147 A 1 
ATOM 1196 C C   . ILE A 1 147 ? -7.304  -4.906  8.800   1.00 92.65 147 A 1 
ATOM 1197 O O   . ILE A 1 147 ? -6.491  -5.773  8.482   1.00 92.43 147 A 1 
ATOM 1198 C CB  . ILE A 1 147 ? -9.555  -4.773  7.590   1.00 90.98 147 A 1 
ATOM 1199 C CG1 . ILE A 1 147 ? -11.036 -5.224  7.564   1.00 88.08 147 A 1 
ATOM 1200 C CG2 . ILE A 1 147 ? -8.862  -5.230  6.297   1.00 87.83 147 A 1 
ATOM 1201 C CD1 . ILE A 1 147 ? -11.264 -6.744  7.491   1.00 78.07 147 A 1 
ATOM 1202 N N   . ALA A 1 148 ? -6.943  -3.672  9.166   1.00 92.88 148 A 1 
ATOM 1203 C CA  . ALA A 1 148 ? -5.563  -3.199  9.206   1.00 92.77 148 A 1 
ATOM 1204 C C   . ALA A 1 148 ? -4.714  -4.042  10.162  1.00 93.14 148 A 1 
ATOM 1205 O O   . ALA A 1 148 ? -3.715  -4.631  9.743   1.00 92.89 148 A 1 
ATOM 1206 C CB  . ALA A 1 148 ? -5.560  -1.715  9.595   1.00 92.47 148 A 1 
ATOM 1207 N N   . ALA A 1 149 ? -5.175  -4.211  11.403  1.00 93.37 149 A 1 
ATOM 1208 C CA  . ALA A 1 149 ? -4.506  -5.042  12.397  1.00 92.77 149 A 1 
ATOM 1209 C C   . ALA A 1 149 ? -4.348  -6.497  11.926  1.00 93.15 149 A 1 
ATOM 1210 O O   . ALA A 1 149 ? -3.274  -7.090  12.048  1.00 92.65 149 A 1 
ATOM 1211 C CB  . ALA A 1 149 ? -5.321  -4.971  13.690  1.00 91.94 149 A 1 
ATOM 1212 N N   . ALA A 1 150 ? -5.395  -7.079  11.329  1.00 93.36 150 A 1 
ATOM 1213 C CA  . ALA A 1 150 ? -5.345  -8.447  10.819  1.00 93.15 150 A 1 
ATOM 1214 C C   . ALA A 1 150 ? -4.350  -8.610  9.652   1.00 93.57 150 A 1 
ATOM 1215 O O   . ALA A 1 150 ? -3.657  -9.629  9.583   1.00 93.22 150 A 1 
ATOM 1216 C CB  . ALA A 1 150 ? -6.764  -8.875  10.430  1.00 92.83 150 A 1 
ATOM 1217 N N   . ILE A 1 151 ? -4.248  -7.624  8.751   1.00 94.53 151 A 1 
ATOM 1218 C CA  . ILE A 1 151 ? -3.279  -7.627  7.645   1.00 94.65 151 A 1 
ATOM 1219 C C   . ILE A 1 151 ? -1.853  -7.534  8.186   1.00 94.27 151 A 1 
ATOM 1220 O O   . ILE A 1 151 ? -1.032  -8.393  7.847   1.00 93.30 151 A 1 
ATOM 1221 C CB  . ILE A 1 151 ? -3.587  -6.511  6.618   1.00 94.83 151 A 1 
ATOM 1222 C CG1 . ILE A 1 151 ? -4.869  -6.865  5.837   1.00 94.05 151 A 1 
ATOM 1223 C CG2 . ILE A 1 151 ? -2.416  -6.309  5.633   1.00 94.04 151 A 1 
ATOM 1224 C CD1 . ILE A 1 151 ? -5.385  -5.739  4.931   1.00 92.11 151 A 1 
ATOM 1225 N N   . GLN A 1 152 ? -1.558  -6.550  9.047   1.00 94.50 152 A 1 
ATOM 1226 C CA  . GLN A 1 152 ? -0.218  -6.371  9.614   1.00 93.29 152 A 1 
ATOM 1227 C C   . GLN A 1 152 ? 0.234   -7.609  10.393  1.00 93.06 152 A 1 
ATOM 1228 O O   . GLN A 1 152 ? 1.331   -8.122  10.169  1.00 91.64 152 A 1 
ATOM 1229 C CB  . GLN A 1 152 ? -0.152  -5.132  10.522  1.00 91.62 152 A 1 
ATOM 1230 C CG  . GLN A 1 152 ? -0.305  -3.836  9.736   1.00 85.39 152 A 1 
ATOM 1231 C CD  . GLN A 1 152 ? 0.164   -2.569  10.453  1.00 86.94 152 A 1 
ATOM 1232 O OE1 . GLN A 1 152 ? 0.372   -1.567  9.789   1.00 79.71 152 A 1 
ATOM 1233 N NE2 . GLN A 1 152 ? 0.356   -2.538  11.754  1.00 78.87 152 A 1 
ATOM 1234 N N   . ASN A 1 153 ? -0.633  -8.159  11.241  1.00 93.39 153 A 1 
ATOM 1235 C CA  . ASN A 1 153 ? -0.316  -9.341  12.033  1.00 92.65 153 A 1 
ATOM 1236 C C   . ASN A 1 153 ? -0.042  -10.577 11.157  1.00 92.74 153 A 1 
ATOM 1237 O O   . ASN A 1 153 ? 0.943   -11.291 11.359  1.00 91.67 153 A 1 
ATOM 1238 C CB  . ASN A 1 153 ? -1.466  -9.582  13.021  1.00 91.70 153 A 1 
ATOM 1239 C CG  . ASN A 1 153 ? -1.169  -10.748 13.948  1.00 83.05 153 A 1 
ATOM 1240 O OD1 . ASN A 1 153 ? -0.079  -10.911 14.474  1.00 72.72 153 A 1 
ATOM 1241 N ND2 . ASN A 1 153 ? -2.111  -11.633 14.161  1.00 70.36 153 A 1 
ATOM 1242 N N   . ARG A 1 154 ? -0.892  -10.839 10.156  1.00 93.15 154 A 1 
ATOM 1243 C CA  . ARG A 1 154 ? -0.787  -12.048 9.324   1.00 94.01 154 A 1 
ATOM 1244 C C   . ARG A 1 154 ? 0.308   -11.961 8.264   1.00 94.09 154 A 1 
ATOM 1245 O O   . ARG A 1 154 ? 1.019   -12.944 8.046   1.00 92.16 154 A 1 
ATOM 1246 C CB  . ARG A 1 154 ? -2.158  -12.356 8.708   1.00 94.39 154 A 1 
ATOM 1247 C CG  . ARG A 1 154 ? -2.124  -13.628 7.845   1.00 93.47 154 A 1 
ATOM 1248 C CD  . ARG A 1 154 ? -3.541  -14.026 7.442   1.00 90.85 154 A 1 
ATOM 1249 N NE  . ARG A 1 154 ? -3.527  -15.194 6.539   1.00 86.05 154 A 1 
ATOM 1250 C CZ  . ARG A 1 154 ? -4.508  -16.064 6.365   1.00 80.70 154 A 1 
ATOM 1251 N NH1 . ARG A 1 154 ? -5.620  -16.002 7.042   1.00 75.68 154 A 1 
ATOM 1252 N NH2 . ARG A 1 154 ? -4.391  -17.015 5.482   1.00 74.09 154 A 1 
ATOM 1253 N N   . TYR A 1 155 ? 0.422   -10.831 7.580   1.00 94.82 155 A 1 
ATOM 1254 C CA  . TYR A 1 155 ? 1.295   -10.686 6.413   1.00 94.68 155 A 1 
ATOM 1255 C C   . TYR A 1 155 ? 2.574   -9.908  6.717   1.00 94.08 155 A 1 
ATOM 1256 O O   . TYR A 1 155 ? 3.582   -10.128 6.047   1.00 91.71 155 A 1 
ATOM 1257 C CB  . TYR A 1 155 ? 0.504   -10.067 5.257   1.00 95.07 155 A 1 
ATOM 1258 C CG  . TYR A 1 155 ? -0.589  -10.981 4.726   1.00 95.64 155 A 1 
ATOM 1259 C CD1 . TYR A 1 155 ? -0.256  -12.007 3.821   1.00 94.68 155 A 1 
ATOM 1260 C CD2 . TYR A 1 155 ? -1.923  -10.816 5.139   1.00 94.86 155 A 1 
ATOM 1261 C CE1 . TYR A 1 155 ? -1.254  -12.863 3.325   1.00 94.60 155 A 1 
ATOM 1262 C CE2 . TYR A 1 155 ? -2.927  -11.673 4.645   1.00 94.81 155 A 1 
ATOM 1263 C CZ  . TYR A 1 155 ? -2.594  -12.698 3.735   1.00 95.30 155 A 1 
ATOM 1264 O OH  . TYR A 1 155 ? -3.560  -13.524 3.255   1.00 94.61 155 A 1 
ATOM 1265 N N   . GLY A 1 156 ? 2.577   -9.060  7.752   1.00 93.33 156 A 1 
ATOM 1266 C CA  . GLY A 1 156 ? 3.682   -8.139  8.023   1.00 92.36 156 A 1 
ATOM 1267 C C   . GLY A 1 156 ? 3.848   -7.079  6.939   1.00 92.94 156 A 1 
ATOM 1268 O O   . GLY A 1 156 ? 4.969   -6.672  6.677   1.00 91.09 156 A 1 
ATOM 1269 N N   . ILE A 1 157 ? 2.755   -6.719  6.275   1.00 93.49 157 A 1 
ATOM 1270 C CA  . ILE A 1 157 ? 2.700   -5.649  5.271   1.00 94.27 157 A 1 
ATOM 1271 C C   . ILE A 1 157 ? 2.047   -4.443  5.943   1.00 94.31 157 A 1 
ATOM 1272 O O   . ILE A 1 157 ? 1.018   -4.609  6.603   1.00 93.34 157 A 1 
ATOM 1273 C CB  . ILE A 1 157 ? 1.918   -6.102  4.014   1.00 94.56 157 A 1 
ATOM 1274 C CG1 . ILE A 1 157 ? 2.584   -7.331  3.348   1.00 93.69 157 A 1 
ATOM 1275 C CG2 . ILE A 1 157 ? 1.815   -4.947  2.997   1.00 93.36 157 A 1 
ATOM 1276 C CD1 . ILE A 1 157 ? 1.727   -7.994  2.256   1.00 91.54 157 A 1 
ATOM 1277 N N   . THR A 1 158 ? 2.627   -3.257  5.760   1.00 93.70 158 A 1 
ATOM 1278 C CA  . THR A 1 158 ? 2.077   -1.998  6.274   1.00 94.21 158 A 1 
ATOM 1279 C C   . THR A 1 158 ? 0.644   -1.809  5.781   1.00 95.12 158 A 1 
ATOM 1280 O O   . THR A 1 158 ? 0.378   -1.827  4.577   1.00 94.71 158 A 1 
ATOM 1281 C CB  . THR A 1 158 ? 2.945   -0.806  5.847   1.00 93.21 158 A 1 
ATOM 1282 O OG1 . THR A 1 158 ? 4.265   -1.016  6.304   1.00 89.60 158 A 1 
ATOM 1283 C CG2 . THR A 1 158 ? 2.471   0.521   6.429   1.00 89.25 158 A 1 
ATOM 1284 N N   . ALA A 1 159 ? -0.296  -1.667  6.712   1.00 93.97 159 A 1 
ATOM 1285 C CA  . ALA A 1 159 ? -1.698  -1.430  6.411   1.00 94.13 159 A 1 
ATOM 1286 C C   . ALA A 1 159 ? -2.037  0.044   6.642   1.00 94.50 159 A 1 
ATOM 1287 O O   . ALA A 1 159 ? -1.686  0.597   7.681   1.00 93.67 159 A 1 
ATOM 1288 C CB  . ALA A 1 159 ? -2.556  -2.367  7.263   1.00 93.32 159 A 1 
ATOM 1289 N N   . VAL A 1 160 ? -2.741  0.646   5.700   1.00 94.87 160 A 1 
ATOM 1290 C CA  . VAL A 1 160 ? -3.073  2.073   5.674   1.00 95.15 160 A 1 
ATOM 1291 C C   . VAL A 1 160 ? -4.591  2.231   5.643   1.00 95.31 160 A 1 
ATOM 1292 O O   . VAL A 1 160 ? -5.196  2.244   4.564   1.00 94.56 160 A 1 
ATOM 1293 C CB  . VAL A 1 160 ? -2.400  2.754   4.474   1.00 94.67 160 A 1 
ATOM 1294 C CG1 . VAL A 1 160 ? -2.611  4.274   4.509   1.00 92.99 160 A 1 
ATOM 1295 C CG2 . VAL A 1 160 ? -0.905  2.452   4.461   1.00 93.17 160 A 1 
ATOM 1296 N N   . PRO A 1 161 ? -5.249  2.270   6.809   1.00 94.03 161 A 1 
ATOM 1297 C CA  . PRO A 1 161 ? -6.682  2.500   6.854   1.00 93.94 161 A 1 
ATOM 1298 C C   . PRO A 1 161 ? -7.021  3.907   6.352   1.00 94.01 161 A 1 
ATOM 1299 O O   . PRO A 1 161 ? -6.358  4.893   6.689   1.00 93.03 161 A 1 
ATOM 1300 C CB  . PRO A 1 161 ? -7.087  2.295   8.313   1.00 92.99 161 A 1 
ATOM 1301 C CG  . PRO A 1 161 ? -5.809  2.644   9.077   1.00 91.26 161 A 1 
ATOM 1302 C CD  . PRO A 1 161 ? -4.703  2.161   8.148   1.00 93.25 161 A 1 
ATOM 1303 N N   . HIS A 1 162 ? -8.098  4.004   5.585   1.00 91.98 162 A 1 
ATOM 1304 C CA  . HIS A 1 162 ? -8.706  5.289   5.287   1.00 91.43 162 A 1 
ATOM 1305 C C   . HIS A 1 162 ? -9.441  5.801   6.525   1.00 91.00 162 A 1 
ATOM 1306 O O   . HIS A 1 162 ? -10.229 5.066   7.127   1.00 89.67 162 A 1 
ATOM 1307 C CB  . HIS A 1 162 ? -9.663  5.186   4.091   1.00 90.67 162 A 1 
ATOM 1308 C CG  . HIS A 1 162 ? -9.022  4.855   2.765   1.00 89.29 162 A 1 
ATOM 1309 N ND1 . HIS A 1 162 ? -9.675  4.851   1.543   1.00 80.15 162 A 1 
ATOM 1310 C CD2 . HIS A 1 162 ? -7.719  4.533   2.529   1.00 80.73 162 A 1 
ATOM 1311 C CE1 . HIS A 1 162 ? -8.774  4.539   0.604   1.00 82.47 162 A 1 
ATOM 1312 N NE2 . HIS A 1 162 ? -7.574  4.332   1.162   1.00 83.25 162 A 1 
ATOM 1313 N N   . VAL A 1 163 ? -9.234  7.061   6.869   1.00 89.92 163 A 1 
ATOM 1314 C CA  . VAL A 1 163 ? -10.052 7.793   7.840   1.00 89.37 163 A 1 
ATOM 1315 C C   . VAL A 1 163 ? -10.784 8.885   7.071   1.00 88.16 163 A 1 
ATOM 1316 O O   . VAL A 1 163 ? -10.162 9.669   6.352   1.00 86.21 163 A 1 
ATOM 1317 C CB  . VAL A 1 163 ? -9.217  8.339   9.013   1.00 89.56 163 A 1 
ATOM 1318 C CG1 . VAL A 1 163 ? -10.132 8.926   10.093  1.00 86.99 163 A 1 
ATOM 1319 C CG2 . VAL A 1 163 ? -8.365  7.241   9.667   1.00 86.84 163 A 1 
ATOM 1320 N N   . ILE A 1 164 ? -12.116 8.888   7.151   1.00 88.64 164 A 1 
ATOM 1321 C CA  . ILE A 1 164 ? -12.969 9.761   6.332   1.00 86.65 164 A 1 
ATOM 1322 C C   . ILE A 1 164 ? -13.833 10.677  7.189   1.00 85.32 164 A 1 
ATOM 1323 O O   . ILE A 1 164 ? -14.322 10.272  8.242   1.00 81.52 164 A 1 
ATOM 1324 C CB  . ILE A 1 164 ? -13.808 8.971   5.299   1.00 83.42 164 A 1 
ATOM 1325 C CG1 . ILE A 1 164 ? -14.900 8.087   5.938   1.00 76.41 164 A 1 
ATOM 1326 C CG2 . ILE A 1 164 ? -12.902 8.136   4.391   1.00 75.31 164 A 1 
ATOM 1327 C CD1 . ILE A 1 164 ? -15.832 7.403   4.918   1.00 72.08 164 A 1 
ATOM 1328 N N   . CYS A 1 165 ? -14.074 11.898  6.699   1.00 84.89 165 A 1 
ATOM 1329 C CA  . CYS A 1 165 ? -14.931 12.866  7.387   1.00 82.16 165 A 1 
ATOM 1330 C C   . CYS A 1 165 ? -16.408 12.446  7.334   1.00 80.37 165 A 1 
ATOM 1331 O O   . CYS A 1 165 ? -17.106 12.407  8.343   1.00 76.47 165 A 1 
ATOM 1332 C CB  . CYS A 1 165 ? -14.764 14.247  6.728   1.00 79.63 165 A 1 
ATOM 1333 S SG  . CYS A 1 165 ? -13.023 14.737  6.600   1.00 76.39 165 A 1 
ATOM 1334 N N   . LYS A 1 166 ? -16.902 12.137  6.128   1.00 81.47 166 A 1 
ATOM 1335 C CA  . LYS A 1 166 ? -18.334 11.940  5.890   1.00 77.32 166 A 1 
ATOM 1336 C C   . LYS A 1 166 ? -18.820 10.592  6.412   1.00 73.97 166 A 1 
ATOM 1337 O O   . LYS A 1 166 ? -18.298 9.538   6.070   1.00 65.72 166 A 1 
ATOM 1338 C CB  . LYS A 1 166 ? -18.663 12.145  4.402   1.00 73.44 166 A 1 
ATOM 1339 C CG  . LYS A 1 166 ? -18.419 13.585  3.898   1.00 69.77 166 A 1 
ATOM 1340 C CD  . LYS A 1 166 ? -19.251 14.626  4.664   1.00 67.10 166 A 1 
ATOM 1341 C CE  . LYS A 1 166 ? -19.085 16.036  4.101   1.00 60.84 166 A 1 
ATOM 1342 N NZ  . LYS A 1 166 ? -19.856 17.010  4.911   1.00 54.86 166 A 1 
ATOM 1343 N N   . GLY A 1 167 ? -19.875 10.650  7.231   1.00 73.89 167 A 1 
ATOM 1344 C CA  . GLY A 1 167 ? -20.506 9.455   7.785   1.00 71.92 167 A 1 
ATOM 1345 C C   . GLY A 1 167 ? -19.895 8.944   9.090   1.00 73.85 167 A 1 
ATOM 1346 O O   . GLY A 1 167 ? -20.375 7.916   9.577   1.00 70.28 167 A 1 
ATOM 1347 N N   . PHE A 1 168 ? -18.917 9.644   9.675   1.00 78.74 168 A 1 
ATOM 1348 C CA  . PHE A 1 168 ? -18.344 9.374   10.997  1.00 79.81 168 A 1 
ATOM 1349 C C   . PHE A 1 168 ? -18.349 10.650  11.839  1.00 81.38 168 A 1 
ATOM 1350 O O   . PHE A 1 168 ? -18.106 11.737  11.307  1.00 80.11 168 A 1 
ATOM 1351 C CB  . PHE A 1 168 ? -16.923 8.821   10.860  1.00 78.06 168 A 1 
ATOM 1352 C CG  . PHE A 1 168 ? -16.885 7.456   10.202  1.00 75.90 168 A 1 
ATOM 1353 C CD1 . PHE A 1 168 ? -16.951 6.292   10.991  1.00 73.46 168 A 1 
ATOM 1354 C CD2 . PHE A 1 168 ? -16.853 7.350   8.802   1.00 72.88 168 A 1 
ATOM 1355 C CE1 . PHE A 1 168 ? -16.984 5.026   10.383  1.00 70.04 168 A 1 
ATOM 1356 C CE2 . PHE A 1 168 ? -16.895 6.081   8.193   1.00 69.74 168 A 1 
ATOM 1357 C CZ  . PHE A 1 168 ? -16.961 4.923   8.982   1.00 71.30 168 A 1 
ATOM 1358 N N   . THR A 1 169 ? -18.638 10.518  13.140  1.00 80.03 169 A 1 
ATOM 1359 C CA  . THR A 1 169 ? -18.509 11.641  14.076  1.00 82.29 169 A 1 
ATOM 1360 C C   . THR A 1 169 ? -17.044 11.855  14.455  1.00 85.36 169 A 1 
ATOM 1361 O O   . THR A 1 169 ? -16.191 10.984  14.244  1.00 85.75 169 A 1 
ATOM 1362 C CB  . THR A 1 169 ? -19.376 11.467  15.335  1.00 79.58 169 A 1 
ATOM 1363 O OG1 . THR A 1 169 ? -18.896 10.420  16.139  1.00 75.09 169 A 1 
ATOM 1364 C CG2 . THR A 1 169 ? -20.840 11.176  15.016  1.00 74.99 169 A 1 
ATOM 1365 N N   . ARG A 1 170 ? -16.742 13.013  15.040  1.00 84.11 170 A 1 
ATOM 1366 C CA  . ARG A 1 170 ? -15.417 13.302  15.608  1.00 86.35 170 A 1 
ATOM 1367 C C   . ARG A 1 170 ? -15.070 12.314  16.724  1.00 88.12 170 A 1 
ATOM 1368 O O   . ARG A 1 170 ? -13.946 11.826  16.771  1.00 87.65 170 A 1 
ATOM 1369 C CB  . ARG A 1 170 ? -15.379 14.744  16.117  1.00 85.67 170 A 1 
ATOM 1370 C CG  . ARG A 1 170 ? -15.540 15.771  14.982  1.00 83.27 170 A 1 
ATOM 1371 C CD  . ARG A 1 170 ? -15.614 17.185  15.552  1.00 82.02 170 A 1 
ATOM 1372 N NE  . ARG A 1 170 ? -15.805 18.180  14.473  1.00 73.69 170 A 1 
ATOM 1373 C CZ  . ARG A 1 170 ? -16.408 19.348  14.573  1.00 68.54 170 A 1 
ATOM 1374 N NH1 . ARG A 1 170 ? -16.883 19.789  15.709  1.00 62.13 170 A 1 
ATOM 1375 N NH2 . ARG A 1 170 ? -16.549 20.097  13.513  1.00 57.85 170 A 1 
ATOM 1376 N N   . GLU A 1 171 ? -16.057 11.937  17.550  1.00 84.83 171 A 1 
ATOM 1377 C CA  . GLU A 1 171 ? -15.911 10.929  18.607  1.00 85.16 171 A 1 
ATOM 1378 C C   . GLU A 1 171 ? -15.624 9.523   18.036  1.00 86.17 171 A 1 
ATOM 1379 O O   . GLU A 1 171 ? -14.702 8.840   18.476  1.00 85.59 171 A 1 
ATOM 1380 C CB  . GLU A 1 171 ? -17.195 10.930  19.452  1.00 83.60 171 A 1 
ATOM 1381 C CG  . GLU A 1 171 ? -17.056 10.091  20.729  1.00 73.47 171 A 1 
ATOM 1382 C CD  . GLU A 1 171 ? -18.378 9.912   21.497  1.00 67.48 171 A 1 
ATOM 1383 O OE1 . GLU A 1 171 ? -18.348 9.166   22.504  1.00 58.99 171 A 1 
ATOM 1384 O OE2 . GLU A 1 171 ? -19.426 10.423  21.031  1.00 58.80 171 A 1 
ATOM 1385 N N   . GLU A 1 172 ? -16.354 9.088   17.000  1.00 84.75 172 A 1 
ATOM 1386 C CA  . GLU A 1 172 ? -16.070 7.817   16.308  1.00 84.86 172 A 1 
ATOM 1387 C C   . GLU A 1 172 ? -14.664 7.806   15.686  1.00 86.85 172 A 1 
ATOM 1388 O O   . GLU A 1 172 ? -14.020 6.753   15.623  1.00 86.87 172 A 1 
ATOM 1389 C CB  . GLU A 1 172 ? -17.113 7.564   15.199  1.00 82.52 172 A 1 
ATOM 1390 C CG  . GLU A 1 172 ? -18.499 7.101   15.704  1.00 78.18 172 A 1 
ATOM 1391 C CD  . GLU A 1 172 ? -19.527 6.952   14.556  1.00 77.46 172 A 1 
ATOM 1392 O OE1 . GLU A 1 172 ? -20.360 6.010   14.599  1.00 68.87 172 A 1 
ATOM 1393 O OE2 . GLU A 1 172 ? -19.502 7.749   13.589  1.00 70.30 172 A 1 
ATOM 1394 N N   . THR A 1 173 ? -14.191 8.966   15.225  1.00 87.27 173 A 1 
ATOM 1395 C CA  . THR A 1 173 ? -12.825 9.148   14.722  1.00 88.20 173 A 1 
ATOM 1396 C C   . THR A 1 173 ? -11.811 9.022   15.855  1.00 89.20 173 A 1 
ATOM 1397 O O   . THR A 1 173 ? -10.848 8.278   15.699  1.00 88.85 173 A 1 
ATOM 1398 C CB  . THR A 1 173 ? -12.676 10.489  13.987  1.00 87.91 173 A 1 
ATOM 1399 O OG1 . THR A 1 173 ? -13.591 10.533  12.913  1.00 84.22 173 A 1 
ATOM 1400 C CG2 . THR A 1 173 ? -11.278 10.688  13.406  1.00 83.99 173 A 1 
ATOM 1401 N N   . GLU A 1 174 ? -12.056 9.652   17.009  1.00 89.32 174 A 1 
ATOM 1402 C CA  . GLU A 1 174 ? -11.191 9.557   18.196  1.00 89.99 174 A 1 
ATOM 1403 C C   . GLU A 1 174 ? -11.015 8.101   18.651  1.00 89.95 174 A 1 
ATOM 1404 O O   . GLU A 1 174 ? -9.892  7.619   18.795  1.00 88.97 174 A 1 
ATOM 1405 C CB  . GLU A 1 174 ? -11.786 10.404  19.331  1.00 89.24 174 A 1 
ATOM 1406 C CG  . GLU A 1 174 ? -10.781 10.680  20.464  1.00 84.98 174 A 1 
ATOM 1407 C CD  . GLU A 1 174 ? -9.652  11.645  20.055  1.00 87.40 174 A 1 
ATOM 1408 O OE1 . GLU A 1 174 ? -8.696  11.783  20.840  1.00 78.52 174 A 1 
ATOM 1409 O OE2 . GLU A 1 174 ? -9.756  12.268  18.970  1.00 80.51 174 A 1 
ATOM 1410 N N   . TYR A 1 175 ? -12.114 7.349   18.774  1.00 89.11 175 A 1 
ATOM 1411 C CA  . TYR A 1 175 ? -12.056 5.918   19.099  1.00 88.93 175 A 1 
ATOM 1412 C C   . TYR A 1 175 ? -11.242 5.116   18.080  1.00 89.87 175 A 1 
ATOM 1413 O O   . TYR A 1 175 ? -10.470 4.233   18.457  1.00 89.24 175 A 1 
ATOM 1414 C CB  . TYR A 1 175 ? -13.474 5.339   19.195  1.00 86.63 175 A 1 
ATOM 1415 C CG  . TYR A 1 175 ? -14.198 5.665   20.481  1.00 78.12 175 A 1 
ATOM 1416 C CD1 . TYR A 1 175 ? -13.677 5.208   21.714  1.00 69.16 175 A 1 
ATOM 1417 C CD2 . TYR A 1 175 ? -15.391 6.411   20.458  1.00 67.24 175 A 1 
ATOM 1418 C CE1 . TYR A 1 175 ? -14.340 5.519   22.918  1.00 59.93 175 A 1 
ATOM 1419 C CE2 . TYR A 1 175 ? -16.055 6.724   21.658  1.00 58.78 175 A 1 
ATOM 1420 C CZ  . TYR A 1 175 ? -15.527 6.283   22.892  1.00 57.46 175 A 1 
ATOM 1421 O OH  . TYR A 1 175 ? -16.158 6.599   24.050  1.00 52.88 175 A 1 
ATOM 1422 N N   . ALA A 1 176 ? -11.378 5.425   16.785  1.00 89.72 176 A 1 
ATOM 1423 C CA  . ALA A 1 176 ? -10.581 4.764   15.756  1.00 89.80 176 A 1 
ATOM 1424 C C   . ALA A 1 176 ? -9.086  5.078   15.909  1.00 90.77 176 A 1 
ATOM 1425 O O   . ALA A 1 176 ? -8.277  4.164   15.749  1.00 90.64 176 A 1 
ATOM 1426 C CB  . ALA A 1 176 ? -11.118 5.134   14.368  1.00 89.30 176 A 1 
ATOM 1427 N N   . LEU A 1 177 ? -8.704  6.320   16.245  1.00 91.26 177 A 1 
ATOM 1428 C CA  . LEU A 1 177 ? -7.309  6.703   16.489  1.00 91.48 177 A 1 
ATOM 1429 C C   . LEU A 1 177 ? -6.735  5.967   17.709  1.00 91.52 177 A 1 
ATOM 1430 O O   . LEU A 1 177 ? -5.657  5.383   17.606  1.00 91.20 177 A 1 
ATOM 1431 C CB  . LEU A 1 177 ? -7.185  8.233   16.652  1.00 92.10 177 A 1 
ATOM 1432 C CG  . LEU A 1 177 ? -7.531  9.068   15.400  1.00 91.43 177 A 1 
ATOM 1433 C CD1 . LEU A 1 177 ? -7.474  10.557  15.737  1.00 90.06 177 A 1 
ATOM 1434 C CD2 . LEU A 1 177 ? -6.586  8.801   14.226  1.00 90.04 177 A 1 
ATOM 1435 N N   . ILE A 1 178 ? -7.485  5.891   18.819  1.00 92.02 178 A 1 
ATOM 1436 C CA  . ILE A 1 178 ? -7.086  5.138   20.023  1.00 91.24 178 A 1 
ATOM 1437 C C   . ILE A 1 178 ? -6.820  3.665   19.679  1.00 90.94 178 A 1 
ATOM 1438 O O   . ILE A 1 178 ? -5.755  3.123   19.989  1.00 90.11 178 A 1 
ATOM 1439 C CB  . ILE A 1 178 ? -8.166  5.275   21.128  1.00 90.75 178 A 1 
ATOM 1440 C CG1 . ILE A 1 178 ? -8.248  6.732   21.638  1.00 89.04 178 A 1 
ATOM 1441 C CG2 . ILE A 1 178 ? -7.878  4.328   22.309  1.00 88.75 178 A 1 
ATOM 1442 C CD1 . ILE A 1 178 ? -9.504  7.035   22.470  1.00 84.63 178 A 1 
ATOM 1443 N N   . ASP A 1 179 ? -7.753  3.014   18.985  1.00 92.08 179 A 1 
ATOM 1444 C CA  . ASP A 1 179 ? -7.634  1.600   18.610  1.00 91.53 179 A 1 
ATOM 1445 C C   . ASP A 1 179 ? -6.454  1.361   17.651  1.00 91.43 179 A 1 
ATOM 1446 O O   . ASP A 1 179 ? -5.699  0.401   17.816  1.00 90.65 179 A 1 
ATOM 1447 C CB  . ASP A 1 179 ? -8.932  1.128   17.936  1.00 90.79 179 A 1 
ATOM 1448 C CG  . ASP A 1 179 ? -10.098 0.801   18.876  1.00 88.58 179 A 1 
ATOM 1449 O OD1 . ASP A 1 179 ? -9.886  0.698   20.105  1.00 84.78 179 A 1 
ATOM 1450 O OD2 . ASP A 1 179 ? -11.188 0.511   18.319  1.00 84.65 179 A 1 
ATOM 1451 N N   . LEU A 1 180 ? -6.272  2.226   16.650  1.00 92.31 180 A 1 
ATOM 1452 C CA  . LEU A 1 180 ? -5.170  2.130   15.688  1.00 92.06 180 A 1 
ATOM 1453 C C   . LEU A 1 180 ? -3.817  2.294   16.385  1.00 91.87 180 A 1 
ATOM 1454 O O   . LEU A 1 180 ? -2.917  1.481   16.154  1.00 90.82 180 A 1 
ATOM 1455 C CB  . LEU A 1 180 ? -5.350  3.185   14.579  1.00 91.98 180 A 1 
ATOM 1456 C CG  . LEU A 1 180 ? -6.477  2.867   13.580  1.00 90.94 180 A 1 
ATOM 1457 C CD1 . LEU A 1 180 ? -6.761  4.094   12.709  1.00 89.30 180 A 1 
ATOM 1458 C CD2 . LEU A 1 180 ? -6.128  1.700   12.663  1.00 89.57 180 A 1 
ATOM 1459 N N   . GLN A 1 181 ? -3.699  3.279   17.282  1.00 92.91 181 A 1 
ATOM 1460 C CA  . GLN A 1 181 ? -2.489  3.517   18.067  1.00 92.12 181 A 1 
ATOM 1461 C C   . GLN A 1 181 ? -2.140  2.301   18.929  1.00 91.88 181 A 1 
ATOM 1462 O O   . GLN A 1 181 ? -0.999  1.829   18.905  1.00 90.65 181 A 1 
ATOM 1463 C CB  . GLN A 1 181 ? -2.694  4.772   18.935  1.00 91.19 181 A 1 
ATOM 1464 C CG  . GLN A 1 181 ? -1.413  5.204   19.660  1.00 82.99 181 A 1 
ATOM 1465 C CD  . GLN A 1 181 ? -0.318  5.627   18.686  1.00 82.14 181 A 1 
ATOM 1466 O OE1 . GLN A 1 181 ? -0.540  6.388   17.771  1.00 73.24 181 A 1 
ATOM 1467 N NE2 . GLN A 1 181 ? 0.894   5.153   18.828  1.00 72.15 181 A 1 
ATOM 1468 N N   . PHE A 1 182 ? -3.129  1.736   19.635  1.00 92.68 182 A 1 
ATOM 1469 C CA  . PHE A 1 182 ? -2.954  0.539   20.460  1.00 91.64 182 A 1 
ATOM 1470 C C   . PHE A 1 182 ? -2.496  -0.679  19.643  1.00 90.65 182 A 1 
ATOM 1471 O O   . PHE A 1 182 ? -1.700  -1.495  20.111  1.00 88.37 182 A 1 
ATOM 1472 C CB  . PHE A 1 182 ? -4.279  0.246   21.176  1.00 90.97 182 A 1 
ATOM 1473 C CG  . PHE A 1 182 ? -4.217  -0.970  22.077  1.00 88.12 182 A 1 
ATOM 1474 C CD1 . PHE A 1 182 ? -4.682  -2.220  21.624  1.00 82.51 182 A 1 
ATOM 1475 C CD2 . PHE A 1 182 ? -3.646  -0.864  23.358  1.00 82.71 182 A 1 
ATOM 1476 C CE1 . PHE A 1 182 ? -4.577  -3.355  22.451  1.00 80.09 182 A 1 
ATOM 1477 C CE2 . PHE A 1 182 ? -3.540  -1.999  24.183  1.00 79.16 182 A 1 
ATOM 1478 C CZ  . PHE A 1 182 ? -4.005  -3.245  23.728  1.00 79.58 182 A 1 
ATOM 1479 N N   . LEU A 1 183 ? -2.974  -0.804  18.408  1.00 92.24 183 A 1 
ATOM 1480 C CA  . LEU A 1 183 ? -2.651  -1.904  17.494  1.00 91.68 183 A 1 
ATOM 1481 C C   . LEU A 1 183 ? -1.351  -1.686  16.698  1.00 91.27 183 A 1 
ATOM 1482 O O   . LEU A 1 183 ? -0.979  -2.551  15.902  1.00 89.58 183 A 1 
ATOM 1483 C CB  . LEU A 1 183 ? -3.867  -2.143  16.584  1.00 91.48 183 A 1 
ATOM 1484 C CG  . LEU A 1 183 ? -5.104  -2.679  17.339  1.00 89.73 183 A 1 
ATOM 1485 C CD1 . LEU A 1 183 ? -6.337  -2.578  16.446  1.00 86.97 183 A 1 
ATOM 1486 C CD2 . LEU A 1 183 ? -4.926  -4.147  17.749  1.00 87.49 183 A 1 
ATOM 1487 N N   . GLY A 1 184 ? -0.656  -0.558  16.891  1.00 92.22 184 A 1 
ATOM 1488 C CA  . GLY A 1 184 ? 0.582   -0.226  16.183  1.00 91.51 184 A 1 
ATOM 1489 C C   . GLY A 1 184 ? 0.379   0.071   14.692  1.00 92.35 184 A 1 
ATOM 1490 O O   . GLY A 1 184 ? 1.249   -0.239  13.880  1.00 90.95 184 A 1 
ATOM 1491 N N   . VAL A 1 185 ? -0.782  0.611   14.320  1.00 92.83 185 A 1 
ATOM 1492 C CA  . VAL A 1 185 ? -1.083  1.082   12.960  1.00 93.59 185 A 1 
ATOM 1493 C C   . VAL A 1 185 ? -0.973  2.601   12.961  1.00 94.17 185 A 1 
ATOM 1494 O O   . VAL A 1 185 ? -1.868  3.272   13.464  1.00 93.48 185 A 1 
ATOM 1495 C CB  . VAL A 1 185 ? -2.481  0.629   12.498  1.00 93.14 185 A 1 
ATOM 1496 C CG1 . VAL A 1 185 ? -2.773  1.100   11.063  1.00 91.40 185 A 1 
ATOM 1497 C CG2 . VAL A 1 185 ? -2.644  -0.895  12.532  1.00 91.35 185 A 1 
ATOM 1498 N N   . SER A 1 186 ? 0.113   3.137   12.432  1.00 93.85 186 A 1 
ATOM 1499 C CA  . SER A 1 186 ? 0.432   4.569   12.507  1.00 93.88 186 A 1 
ATOM 1500 C C   . SER A 1 186 ? 0.343   5.313   11.172  1.00 94.62 186 A 1 
ATOM 1501 O O   . SER A 1 186 ? 0.357   6.537   11.166  1.00 93.43 186 A 1 
ATOM 1502 C CB  . SER A 1 186 ? 1.831   4.756   13.102  1.00 92.01 186 A 1 
ATOM 1503 O OG  . SER A 1 186 ? 2.774   4.021   12.342  1.00 86.33 186 A 1 
ATOM 1504 N N   . ASP A 1 187 ? 0.243   4.603   10.039  1.00 94.72 187 A 1 
ATOM 1505 C CA  . ASP A 1 187 ? 0.107   5.221   8.721   1.00 94.91 187 A 1 
ATOM 1506 C C   . ASP A 1 187 ? -1.373  5.312   8.323   1.00 95.45 187 A 1 
ATOM 1507 O O   . ASP A 1 187 ? -2.080  4.300   8.299   1.00 94.57 187 A 1 
ATOM 1508 C CB  . ASP A 1 187 ? 0.900   4.428   7.680   1.00 93.75 187 A 1 
ATOM 1509 C CG  . ASP A 1 187 ? 2.414   4.499   7.884   1.00 90.40 187 A 1 
ATOM 1510 O OD1 . ASP A 1 187 ? 3.025   5.497   7.431   1.00 84.20 187 A 1 
ATOM 1511 O OD2 . ASP A 1 187 ? 2.976   3.519   8.417   1.00 83.84 187 A 1 
ATOM 1512 N N   . LEU A 1 188 ? -1.851  6.509   7.966   1.00 94.76 188 A 1 
ATOM 1513 C CA  . LEU A 1 188 ? -3.244  6.784   7.606   1.00 94.98 188 A 1 
ATOM 1514 C C   . LEU A 1 188 ? -3.360  7.361   6.190   1.00 95.35 188 A 1 
ATOM 1515 O O   . LEU A 1 188 ? -2.452  8.014   5.682   1.00 94.86 188 A 1 
ATOM 1516 C CB  . LEU A 1 188 ? -3.873  7.746   8.636   1.00 94.63 188 A 1 
ATOM 1517 C CG  . LEU A 1 188 ? -3.740  7.345   10.121  1.00 93.89 188 A 1 
ATOM 1518 C CD1 . LEU A 1 188 ? -4.404  8.410   10.991  1.00 92.43 188 A 1 
ATOM 1519 C CD2 . LEU A 1 188 ? -4.405  6.004   10.420  1.00 92.28 188 A 1 
ATOM 1520 N N   . LEU A 1 189 ? -4.526  7.190   5.559   1.00 95.17 189 A 1 
ATOM 1521 C CA  . LEU A 1 189 ? -4.931  8.001   4.411   1.00 95.01 189 A 1 
ATOM 1522 C C   . LEU A 1 189 ? -6.177  8.809   4.781   1.00 94.48 189 A 1 
ATOM 1523 O O   . LEU A 1 189 ? -7.250  8.250   5.019   1.00 93.16 189 A 1 
ATOM 1524 C CB  . LEU A 1 189 ? -5.137  7.121   3.165   1.00 94.88 189 A 1 
ATOM 1525 C CG  . LEU A 1 189 ? -5.311  7.956   1.878   1.00 93.68 189 A 1 
ATOM 1526 C CD1 . LEU A 1 189 ? -3.984  8.536   1.385   1.00 90.62 189 A 1 
ATOM 1527 C CD2 . LEU A 1 189 ? -5.867  7.102   0.747   1.00 90.16 189 A 1 
ATOM 1528 N N   . LEU A 1 190 ? -6.041  10.136  4.811   1.00 94.06 190 A 1 
ATOM 1529 C CA  . LEU A 1 190 ? -7.103  11.054  5.216   1.00 93.80 190 A 1 
ATOM 1530 C C   . LEU A 1 190 ? -7.824  11.619  3.990   1.00 92.88 190 A 1 
ATOM 1531 O O   . LEU A 1 190 ? -7.201  12.142  3.061   1.00 91.60 190 A 1 
ATOM 1532 C CB  . LEU A 1 190 ? -6.537  12.163  6.120   1.00 94.17 190 A 1 
ATOM 1533 C CG  . LEU A 1 190 ? -5.693  11.684  7.324   1.00 93.76 190 A 1 
ATOM 1534 C CD1 . LEU A 1 190 ? -5.332  12.876  8.203   1.00 92.36 190 A 1 
ATOM 1535 C CD2 . LEU A 1 190 ? -6.424  10.662  8.195   1.00 92.43 190 A 1 
ATOM 1536 N N   . LEU A 1 191 ? -9.148  11.525  3.971   1.00 90.45 191 A 1 
ATOM 1537 C CA  . LEU A 1 191 ? -9.979  12.032  2.874   1.00 88.06 191 A 1 
ATOM 1538 C C   . LEU A 1 191 ? -11.382 12.419  3.346   1.00 86.78 191 A 1 
ATOM 1539 O O   . LEU A 1 191 ? -11.840 12.014  4.410   1.00 83.20 191 A 1 
ATOM 1540 C CB  . LEU A 1 191 ? -10.006 11.037  1.686   1.00 84.63 191 A 1 
ATOM 1541 C CG  . LEU A 1 191 ? -10.645 9.653   1.943   1.00 81.75 191 A 1 
ATOM 1542 C CD1 . LEU A 1 191 ? -11.001 8.997   0.610   1.00 75.37 191 A 1 
ATOM 1543 C CD2 . LEU A 1 191 ? -9.683  8.704   2.659   1.00 74.14 191 A 1 
ATOM 1544 N N   . ARG A 1 192 ? -12.083 13.227  2.542   1.00 84.99 192 A 1 
ATOM 1545 C CA  . ARG A 1 192 ? -13.432 13.705  2.882   1.00 81.35 192 A 1 
ATOM 1546 C C   . ARG A 1 192 ? -14.452 12.568  2.876   1.00 77.93 192 A 1 
ATOM 1547 O O   . ARG A 1 192 ? -15.227 12.445  3.823   1.00 69.76 192 A 1 
ATOM 1548 C CB  . ARG A 1 192 ? -13.812 14.845  1.929   1.00 78.94 192 A 1 
ATOM 1549 C CG  . ARG A 1 192 ? -15.098 15.567  2.353   1.00 71.90 192 A 1 
ATOM 1550 C CD  . ARG A 1 192 ? -15.404 16.684  1.353   1.00 70.82 192 A 1 
ATOM 1551 N NE  . ARG A 1 192 ? -16.618 17.446  1.716   1.00 63.13 192 A 1 
ATOM 1552 C CZ  . ARG A 1 192 ? -17.237 18.311  0.933   1.00 57.71 192 A 1 
ATOM 1553 N NH1 . ARG A 1 192 ? -16.836 18.551  -0.283  1.00 53.71 192 A 1 
ATOM 1554 N NH2 . ARG A 1 192 ? -18.277 18.967  1.360   1.00 48.95 192 A 1 
ATOM 1555 N N   . GLY A 1 193 ? -14.416 11.708  1.864   1.00 78.21 193 A 1 
ATOM 1556 C CA  . GLY A 1 193 ? -15.380 10.623  1.649   1.00 74.50 193 A 1 
ATOM 1557 C C   . GLY A 1 193 ? -16.664 11.077  0.947   1.00 72.96 193 A 1 
ATOM 1558 O O   . GLY A 1 193 ? -17.076 12.230  1.030   1.00 68.26 193 A 1 
ATOM 1559 N N   . ASP A 1 194 ? -17.306 10.129  0.261   1.00 70.70 194 A 1 
ATOM 1560 C CA  . ASP A 1 194 ? -18.497 10.357  -0.568  1.00 68.51 194 A 1 
ATOM 1561 C C   . ASP A 1 194 ? -19.729 10.694  0.291   1.00 67.16 194 A 1 
ATOM 1562 O O   . ASP A 1 194 ? -20.175 9.889   1.119   1.00 62.84 194 A 1 
ATOM 1563 C CB  . ASP A 1 194 ? -18.715 9.113   -1.449  1.00 64.31 194 A 1 
ATOM 1564 C CG  . ASP A 1 194 ? -19.932 9.175   -2.381  1.00 58.25 194 A 1 
ATOM 1565 O OD1 . ASP A 1 194 ? -20.571 10.242  -2.460  1.00 54.10 194 A 1 
ATOM 1566 O OD2 . ASP A 1 194 ? -20.274 8.104   -2.943  1.00 52.74 194 A 1 
ATOM 1567 N N   . ALA A 1 195 ? -20.297 11.885  0.080   1.00 66.77 195 A 1 
ATOM 1568 C CA  . ALA A 1 195 ? -21.506 12.359  0.747   1.00 64.60 195 A 1 
ATOM 1569 C C   . ALA A 1 195 ? -22.806 11.903  0.057   1.00 63.50 195 A 1 
ATOM 1570 O O   . ALA A 1 195 ? -23.864 11.942  0.683   1.00 57.85 195 A 1 
ATOM 1571 C CB  . ALA A 1 195 ? -21.427 13.888  0.847   1.00 60.05 195 A 1 
ATOM 1572 N N   . ASN A 1 196 ? -22.769 11.440  -1.196  1.00 62.14 196 A 1 
ATOM 1573 C CA  . ASN A 1 196 ? -23.976 11.216  -2.012  1.00 60.60 196 A 1 
ATOM 1574 C C   . ASN A 1 196 ? -24.873 10.081  -1.504  1.00 60.03 196 A 1 
ATOM 1575 O O   . ASN A 1 196 ? -26.057 10.010  -1.837  1.00 55.30 196 A 1 
ATOM 1576 C CB  . ASN A 1 196 ? -23.549 10.938  -3.459  1.00 54.79 196 A 1 
ATOM 1577 C CG  . ASN A 1 196 ? -23.009 12.177  -4.134  1.00 49.39 196 A 1 
ATOM 1578 O OD1 . ASN A 1 196 ? -23.455 13.285  -3.871  1.00 45.62 196 A 1 
ATOM 1579 N ND2 . ASN A 1 196 ? -22.069 12.018  -5.030  1.00 43.15 196 A 1 
ATOM 1580 N N   . LYS A 1 197 ? -24.321 9.176   -0.688  1.00 57.77 197 A 1 
ATOM 1581 C CA  . LYS A 1 197 ? -25.051 8.055   -0.072  1.00 57.18 197 A 1 
ATOM 1582 C C   . LYS A 1 197 ? -25.499 8.339   1.361   1.00 57.55 197 A 1 
ATOM 1583 O O   . LYS A 1 197 ? -26.073 7.459   2.006   1.00 53.23 197 A 1 
ATOM 1584 C CB  . LYS A 1 197 ? -24.212 6.781   -0.170  1.00 52.11 197 A 1 
ATOM 1585 C CG  . LYS A 1 197 ? -24.024 6.365   -1.633  1.00 47.01 197 A 1 
ATOM 1586 C CD  . LYS A 1 197 ? -23.155 5.113   -1.725  1.00 45.14 197 A 1 
ATOM 1587 C CE  . LYS A 1 197 ? -22.904 4.835   -3.202  1.00 39.85 197 A 1 
ATOM 1588 N NZ  . LYS A 1 197 ? -21.818 3.854   -3.395  1.00 36.83 197 A 1 
ATOM 1589 N N   . LEU A 1 198 ? -25.211 9.534   1.885   1.00 53.75 198 A 1 
ATOM 1590 C CA  . LEU A 1 198 ? -25.639 9.968   3.204   1.00 53.02 198 A 1 
ATOM 1591 C C   . LEU A 1 198 ? -27.007 10.648  3.097   1.00 53.51 198 A 1 
ATOM 1592 O O   . LEU A 1 198 ? -27.205 11.576  2.319   1.00 50.99 198 A 1 
ATOM 1593 C CB  . LEU A 1 198 ? -24.573 10.881  3.831   1.00 49.14 198 A 1 
ATOM 1594 C CG  . LEU A 1 198 ? -23.244 10.166  4.140   1.00 45.51 198 A 1 
ATOM 1595 C CD1 . LEU A 1 198 ? -22.182 11.184  4.538   1.00 42.69 198 A 1 
ATOM 1596 C CD2 . LEU A 1 198 ? -23.406 9.181   5.303   1.00 43.42 198 A 1 
ATOM 1597 N N   . GLU A 1 199 ? -27.968 10.192  3.893   1.00 46.16 199 A 1 
ATOM 1598 C CA  . GLU A 1 199 ? -29.243 10.899  4.019   1.00 46.10 199 A 1 
ATOM 1599 C C   . GLU A 1 199 ? -29.040 12.239  4.730   1.00 47.91 199 A 1 
ATOM 1600 O O   . GLU A 1 199 ? -28.327 12.314  5.732   1.00 45.99 199 A 1 
ATOM 1601 C CB  . GLU A 1 199 ? -30.278 10.060  4.772   1.00 41.38 199 A 1 
ATOM 1602 C CG  . GLU A 1 199 ? -30.791 8.869   3.943   1.00 36.00 199 A 1 
ATOM 1603 C CD  . GLU A 1 199 ? -31.887 8.087   4.680   1.00 32.43 199 A 1 
ATOM 1604 O OE1 . GLU A 1 199 ? -32.468 7.164   4.076   1.00 29.09 199 A 1 
ATOM 1605 O OE2 . GLU A 1 199 ? -32.119 8.346   5.885   1.00 33.10 199 A 1 
ATOM 1606 N N   . LYS A 1 200 ? -29.732 13.284  4.251   1.00 49.79 200 A 1 
ATOM 1607 C CA  . LYS A 1 200 ? -29.653 14.657  4.783   1.00 48.98 200 A 1 
ATOM 1608 C C   . LYS A 1 200 ? -30.000 14.764  6.276   1.00 50.50 200 A 1 
ATOM 1609 O O   . LYS A 1 200 ? -29.474 15.635  6.949   1.00 47.16 200 A 1 
ATOM 1610 C CB  . LYS A 1 200 ? -30.548 15.593  3.954   1.00 43.48 200 A 1 
ATOM 1611 C CG  . LYS A 1 200 ? -30.007 15.818  2.534   1.00 38.59 200 A 1 
ATOM 1612 C CD  . LYS A 1 200 ? -30.875 16.826  1.771   1.00 34.97 200 A 1 
ATOM 1613 C CE  . LYS A 1 200 ? -30.284 17.092  0.386   1.00 29.29 200 A 1 
ATOM 1614 N NZ  . LYS A 1 200 ? -31.081 18.088  -0.372  1.00 25.98 200 A 1 
ATOM 1615 N N   . ASP A 1 201 ? -30.822 13.844  6.790   1.00 44.72 201 A 1 
ATOM 1616 C CA  . ASP A 1 201 ? -31.340 13.867  8.169   1.00 44.26 201 A 1 
ATOM 1617 C C   . ASP A 1 201 ? -30.541 12.986  9.143   1.00 46.47 201 A 1 
ATOM 1618 O O   . ASP A 1 201 ? -31.030 12.617  10.219  1.00 42.81 201 A 1 
ATOM 1619 C CB  . ASP A 1 201 ? -32.825 13.468  8.166   1.00 37.95 201 A 1 
ATOM 1620 C CG  . ASP A 1 201 ? -33.684 14.317  7.240   1.00 33.08 201 A 1 
ATOM 1621 O OD1 . ASP A 1 201 ? -33.381 15.517  7.077   1.00 29.26 201 A 1 
ATOM 1622 O OD2 . ASP A 1 201 ? -34.616 13.723  6.661   1.00 27.79 201 A 1 
ATOM 1623 N N   . ARG A 1 202 ? -29.310 12.584  8.803   1.00 52.95 202 A 1 
ATOM 1624 C CA  . ARG A 1 202 ? -28.470 11.836  9.742   1.00 51.75 202 A 1 
ATOM 1625 C C   . ARG A 1 202 ? -27.988 12.784  10.846  1.00 52.31 202 A 1 
ATOM 1626 O O   . ARG A 1 202 ? -27.150 13.637  10.584  1.00 49.85 202 A 1 
ATOM 1627 C CB  . ARG A 1 202 ? -27.329 11.114  8.996   1.00 47.12 202 A 1 
ATOM 1628 C CG  . ARG A 1 202 ? -26.639 10.084  9.905   1.00 42.98 202 A 1 
ATOM 1629 C CD  . ARG A 1 202 ? -25.583 9.282   9.135   1.00 40.60 202 A 1 
ATOM 1630 N NE  . ARG A 1 202 ? -24.870 8.341   10.025  1.00 36.91 202 A 1 
ATOM 1631 C CZ  . ARG A 1 202 ? -23.886 7.526   9.685   1.00 34.61 202 A 1 
ATOM 1632 N NH1 . ARG A 1 202 ? -23.488 7.396   8.452   1.00 33.53 202 A 1 
ATOM 1633 N NH2 . ARG A 1 202 ? -23.259 6.828   10.589  1.00 32.75 202 A 1 
ATOM 1634 N N   . ALA A 1 203 ? -28.462 12.584  12.080  1.00 46.38 203 A 1 
ATOM 1635 C CA  . ALA A 1 203 ? -28.094 13.391  13.254  1.00 44.90 203 A 1 
ATOM 1636 C C   . ALA A 1 203 ? -26.571 13.569  13.418  1.00 48.28 203 A 1 
ATOM 1637 O O   . ALA A 1 203 ? -26.110 14.637  13.799  1.00 45.00 203 A 1 
ATOM 1638 C CB  . ALA A 1 203 ? -28.718 12.736  14.496  1.00 37.88 203 A 1 
ATOM 1639 N N   . ALA A 1 204 ? -25.780 12.560  13.019  1.00 56.14 204 A 1 
ATOM 1640 C CA  . ALA A 1 204 ? -24.319 12.594  13.035  1.00 55.38 204 A 1 
ATOM 1641 C C   . ALA A 1 204 ? -23.665 13.564  12.027  1.00 59.09 204 A 1 
ATOM 1642 O O   . ALA A 1 204 ? -22.446 13.693  12.030  1.00 54.57 204 A 1 
ATOM 1643 C CB  . ALA A 1 204 ? -23.829 11.153  12.807  1.00 48.40 204 A 1 
ATOM 1644 N N   . ALA A 1 205 ? -24.416 14.207  11.129  1.00 59.38 205 A 1 
ATOM 1645 C CA  . ALA A 1 205 ? -23.837 15.139  10.157  1.00 59.68 205 A 1 
ATOM 1646 C C   . ALA A 1 205 ? -23.276 16.403  10.827  1.00 64.55 205 A 1 
ATOM 1647 O O   . ALA A 1 205 ? -22.230 16.887  10.408  1.00 60.94 205 A 1 
ATOM 1648 C CB  . ALA A 1 205 ? -24.889 15.481  9.094   1.00 53.01 205 A 1 
ATOM 1649 N N   . ALA A 1 206 ? -23.932 16.898  11.891  1.00 59.89 206 A 1 
ATOM 1650 C CA  . ALA A 1 206 ? -23.479 18.078  12.636  1.00 61.93 206 A 1 
ATOM 1651 C C   . ALA A 1 206 ? -22.190 17.823  13.440  1.00 68.70 206 A 1 
ATOM 1652 O O   . ALA A 1 206 ? -21.390 18.735  13.631  1.00 63.06 206 A 1 
ATOM 1653 C CB  . ALA A 1 206 ? -24.626 18.526  13.551  1.00 53.34 206 A 1 
ATOM 1654 N N   . ASP A 1 207 ? -21.962 16.568  13.849  1.00 73.87 207 A 1 
ATOM 1655 C CA  . ASP A 1 207 ? -20.823 16.162  14.677  1.00 78.33 207 A 1 
ATOM 1656 C C   . ASP A 1 207 ? -19.661 15.579  13.853  1.00 82.62 207 A 1 
ATOM 1657 O O   . ASP A 1 207 ? -18.644 15.159  14.410  1.00 79.08 207 A 1 
ATOM 1658 C CB  . ASP A 1 207 ? -21.306 15.160  15.739  1.00 71.89 207 A 1 
ATOM 1659 C CG  . ASP A 1 207 ? -22.457 15.702  16.587  1.00 62.47 207 A 1 
ATOM 1660 O OD1 . ASP A 1 207 ? -22.419 16.901  16.936  1.00 57.55 207 A 1 
ATOM 1661 O OD2 . ASP A 1 207 ? -23.411 14.917  16.803  1.00 56.00 207 A 1 
ATOM 1662 N N   . SER A 1 208 ? -19.787 15.530  12.520  1.00 82.77 208 A 1 
ATOM 1663 C CA  . SER A 1 208 ? -18.736 15.071  11.608  1.00 84.38 208 A 1 
ATOM 1664 C C   . SER A 1 208 ? -17.833 16.221  11.150  1.00 86.19 208 A 1 
ATOM 1665 O O   . SER A 1 208 ? -18.230 17.388  11.164  1.00 84.93 208 A 1 
ATOM 1666 C CB  . SER A 1 208 ? -19.331 14.309  10.419  1.00 81.73 208 A 1 
ATOM 1667 O OG  . SER A 1 208 ? -20.061 15.119  9.517   1.00 71.76 208 A 1 
ATOM 1668 N N   . HIS A 1 209 ? -16.623 15.887  10.693  1.00 87.19 209 A 1 
ATOM 1669 C CA  . HIS A 1 209 ? -15.784 16.848  9.979   1.00 86.80 209 A 1 
ATOM 1670 C C   . HIS A 1 209 ? -16.377 17.162  8.600   1.00 86.01 209 A 1 
ATOM 1671 O O   . HIS A 1 209 ? -16.784 16.261  7.859   1.00 83.92 209 A 1 
ATOM 1672 C CB  . HIS A 1 209 ? -14.357 16.309  9.863   1.00 87.08 209 A 1 
ATOM 1673 C CG  . HIS A 1 209 ? -13.670 16.185  11.199  1.00 88.36 209 A 1 
ATOM 1674 N ND1 . HIS A 1 209 ? -13.372 17.238  12.041  1.00 79.41 209 A 1 
ATOM 1675 C CD2 . HIS A 1 209 ? -13.227 15.027  11.779  1.00 81.32 209 A 1 
ATOM 1676 C CE1 . HIS A 1 209 ? -12.752 16.720  13.107  1.00 83.39 209 A 1 
ATOM 1677 N NE2 . HIS A 1 209 ? -12.646 15.385  12.989  1.00 85.16 209 A 1 
ATOM 1678 N N   . GLU A 1 210 ? -16.411 18.444  8.231   1.00 84.10 210 A 1 
ATOM 1679 C CA  . GLU A 1 210 ? -16.873 18.861  6.902   1.00 83.65 210 A 1 
ATOM 1680 C C   . GLU A 1 210 ? -15.765 18.707  5.853   1.00 84.05 210 A 1 
ATOM 1681 O O   . GLU A 1 210 ? -16.017 18.277  4.723   1.00 80.67 210 A 1 
ATOM 1682 C CB  . GLU A 1 210 ? -17.406 20.300  6.985   1.00 81.12 210 A 1 
ATOM 1683 C CG  . GLU A 1 210 ? -18.097 20.790  5.691   1.00 73.74 210 A 1 
ATOM 1684 C CD  . GLU A 1 210 ? -19.242 19.864  5.230   1.00 69.18 210 A 1 
ATOM 1685 O OE1 . GLU A 1 210 ? -19.397 19.635  4.010   1.00 60.88 210 A 1 
ATOM 1686 O OE2 . GLU A 1 210 ? -19.918 19.243  6.075   1.00 60.91 210 A 1 
ATOM 1687 N N   . HIS A 1 211 ? -14.530 19.004  6.254   1.00 87.95 211 A 1 
ATOM 1688 C CA  . HIS A 1 211 ? -13.353 19.025  5.393   1.00 88.51 211 A 1 
ATOM 1689 C C   . HIS A 1 211 ? -12.201 18.205  5.979   1.00 90.34 211 A 1 
ATOM 1690 O O   . HIS A 1 211 ? -12.001 18.143  7.188   1.00 89.77 211 A 1 
ATOM 1691 C CB  . HIS A 1 211 ? -12.937 20.480  5.158   1.00 86.45 211 A 1 
ATOM 1692 C CG  . HIS A 1 211 ? -14.023 21.307  4.510   1.00 84.40 211 A 1 
ATOM 1693 N ND1 . HIS A 1 211 ? -14.612 21.063  3.291   1.00 74.70 211 A 1 
ATOM 1694 C CD2 . HIS A 1 211 ? -14.637 22.412  5.033   1.00 74.31 211 A 1 
ATOM 1695 C CE1 . HIS A 1 211 ? -15.554 21.998  3.086   1.00 74.71 211 A 1 
ATOM 1696 N NE2 . HIS A 1 211 ? -15.601 22.849  4.120   1.00 75.76 211 A 1 
ATOM 1697 N N   . THR A 1 212 ? -11.368 17.634  5.097   1.00 90.51 212 A 1 
ATOM 1698 C CA  . THR A 1 212 ? -10.173 16.872  5.500   1.00 92.04 212 A 1 
ATOM 1699 C C   . THR A 1 212 ? -9.200  17.699  6.345   1.00 93.28 212 A 1 
ATOM 1700 O O   . THR A 1 212 ? -8.483  17.131  7.157   1.00 93.37 212 A 1 
ATOM 1701 C CB  . THR A 1 212 ? -9.430  16.336  4.269   1.00 91.60 212 A 1 
ATOM 1702 O OG1 . THR A 1 212 ? -10.322 15.729  3.370   1.00 85.39 212 A 1 
ATOM 1703 C CG2 . THR A 1 212 ? -8.360  15.296  4.606   1.00 85.49 212 A 1 
ATOM 1704 N N   . THR A 1 213 ? -9.167  19.020  6.206   1.00 92.38 213 A 1 
ATOM 1705 C CA  . THR A 1 213 ? -8.309  19.891  7.029   1.00 92.91 213 A 1 
ATOM 1706 C C   . THR A 1 213 ? -8.679  19.852  8.513   1.00 93.51 213 A 1 
ATOM 1707 O O   . THR A 1 213 ? -7.788  19.868  9.349   1.00 93.33 213 A 1 
ATOM 1708 C CB  . THR A 1 213 ? -8.356  21.346  6.540   1.00 92.47 213 A 1 
ATOM 1709 O OG1 . THR A 1 213 ? -9.689  21.791  6.397   1.00 88.51 213 A 1 
ATOM 1710 C CG2 . THR A 1 213 ? -7.687  21.494  5.167   1.00 87.03 213 A 1 
ATOM 1711 N N   . GLU A 1 214 ? -9.961  19.731  8.848   1.00 93.22 214 A 1 
ATOM 1712 C CA  . GLU A 1 214 ? -10.421 19.587  10.240  1.00 92.79 214 A 1 
ATOM 1713 C C   . GLU A 1 214 ? -10.054 18.206  10.800  1.00 93.82 214 A 1 
ATOM 1714 O O   . GLU A 1 214 ? -9.640  18.075  11.948  1.00 93.49 214 A 1 
ATOM 1715 C CB  . GLU A 1 214 ? -11.946 19.745  10.303  1.00 91.14 214 A 1 
ATOM 1716 C CG  . GLU A 1 214 ? -12.503 21.104  9.848   1.00 88.17 214 A 1 
ATOM 1717 C CD  . GLU A 1 214 ? -14.005 21.012  9.532   1.00 86.71 214 A 1 
ATOM 1718 O OE1 . GLU A 1 214 ? -14.451 21.734  8.612   1.00 78.67 214 A 1 
ATOM 1719 O OE2 . GLU A 1 214 ? -14.705 20.150  10.121  1.00 80.18 214 A 1 
ATOM 1720 N N   . LEU A 1 215 ? -10.141 17.159  9.967   1.00 92.82 215 A 1 
ATOM 1721 C CA  . LEU A 1 215 ? -9.702  15.810  10.329  1.00 93.15 215 A 1 
ATOM 1722 C C   . LEU A 1 215 ? -8.184  15.759  10.570  1.00 94.10 215 A 1 
ATOM 1723 O O   . LEU A 1 215 ? -7.739  15.125  11.521  1.00 94.13 215 A 1 
ATOM 1724 C CB  . LEU A 1 215 ? -10.152 14.843  9.221   1.00 92.54 215 A 1 
ATOM 1725 C CG  . LEU A 1 215 ? -9.663  13.395  9.401   1.00 90.74 215 A 1 
ATOM 1726 C CD1 . LEU A 1 215 ? -10.173 12.765  10.689  1.00 88.29 215 A 1 
ATOM 1727 C CD2 . LEU A 1 215 ? -10.154 12.559  8.218   1.00 88.06 215 A 1 
ATOM 1728 N N   . ILE A 1 216 ? -7.390  16.436  9.733   1.00 94.69 216 A 1 
ATOM 1729 C CA  . ILE A 1 216 ? -5.937  16.571  9.935   1.00 95.06 216 A 1 
ATOM 1730 C C   . ILE A 1 216 ? -5.647  17.274  11.265  1.00 95.19 216 A 1 
ATOM 1731 O O   . ILE A 1 216 ? -4.766  16.833  11.994  1.00 94.95 216 A 1 
ATOM 1732 C CB  . ILE A 1 216 ? -5.285  17.315  8.746   1.00 95.18 216 A 1 
ATOM 1733 C CG1 . ILE A 1 216 ? -5.285  16.428  7.478   1.00 94.32 216 A 1 
ATOM 1734 C CG2 . ILE A 1 216 ? -3.840  17.738  9.076   1.00 94.08 216 A 1 
ATOM 1735 C CD1 . ILE A 1 216 ? -4.932  17.181  6.188   1.00 92.47 216 A 1 
ATOM 1736 N N   . GLU A 1 217 ? -6.393  18.320  11.601  1.00 94.42 217 A 1 
ATOM 1737 C CA  . GLU A 1 217 ? -6.246  19.026  12.880  1.00 94.30 217 A 1 
ATOM 1738 C C   . GLU A 1 217 ? -6.487  18.090  14.069  1.00 94.69 217 A 1 
ATOM 1739 O O   . GLU A 1 217 ? -5.655  18.049  14.974  1.00 94.10 217 A 1 
ATOM 1740 C CB  . GLU A 1 217 ? -7.182  20.245  12.884  1.00 93.72 217 A 1 
ATOM 1741 C CG  . GLU A 1 217 ? -7.011  21.140  14.124  1.00 81.83 217 A 1 
ATOM 1742 C CD  . GLU A 1 217 ? -7.819  22.449  14.019  1.00 80.57 217 A 1 
ATOM 1743 O OE1 . GLU A 1 217 ? -7.529  23.368  14.821  1.00 70.55 217 A 1 
ATOM 1744 O OE2 . GLU A 1 217 ? -8.687  22.560  13.121  1.00 72.70 217 A 1 
ATOM 1745 N N   . GLN A 1 218 ? -7.544  17.257  14.040  1.00 93.65 218 A 1 
ATOM 1746 C CA  . GLN A 1 218 ? -7.792  16.256  15.086  1.00 93.85 218 A 1 
ATOM 1747 C C   . GLN A 1 218 ? -6.634  15.250  15.209  1.00 94.50 218 A 1 
ATOM 1748 O O   . GLN A 1 218 ? -6.175  14.970  16.316  1.00 94.13 218 A 1 
ATOM 1749 C CB  . GLN A 1 218 ? -9.127  15.532  14.827  1.00 92.94 218 A 1 
ATOM 1750 C CG  . GLN A 1 218 ? -9.494  14.614  16.015  1.00 90.94 218 A 1 
ATOM 1751 C CD  . GLN A 1 218 ? -10.825 13.890  15.872  1.00 91.46 218 A 1 
ATOM 1752 O OE1 . GLN A 1 218 ? -11.553 13.988  14.897  1.00 87.68 218 A 1 
ATOM 1753 N NE2 . GLN A 1 218 ? -11.206 13.112  16.863  1.00 86.59 218 A 1 
ATOM 1754 N N   . VAL A 1 219 ? -6.114  14.728  14.091  1.00 94.98 219 A 1 
ATOM 1755 C CA  . VAL A 1 219 ? -4.969  13.797  14.094  1.00 95.32 219 A 1 
ATOM 1756 C C   . VAL A 1 219 ? -3.711  14.469  14.655  1.00 95.71 219 A 1 
ATOM 1757 O O   . VAL A 1 219 ? -2.988  13.859  15.443  1.00 95.35 219 A 1 
ATOM 1758 C CB  . VAL A 1 219 ? -4.716  13.237  12.677  1.00 95.04 219 A 1 
ATOM 1759 C CG1 . VAL A 1 219 ? -3.429  12.402  12.585  1.00 93.38 219 A 1 
ATOM 1760 C CG2 . VAL A 1 219 ? -5.869  12.326  12.236  1.00 93.32 219 A 1 
ATOM 1761 N N   . ASN A 1 220 ? -3.453  15.727  14.304  1.00 95.59 220 A 1 
ATOM 1762 C CA  . ASN A 1 220 ? -2.307  16.482  14.813  1.00 95.57 220 A 1 
ATOM 1763 C C   . ASN A 1 220 ? -2.427  16.762  16.318  1.00 95.79 220 A 1 
ATOM 1764 O O   . ASN A 1 220 ? -1.451  16.586  17.043  1.00 95.31 220 A 1 
ATOM 1765 C CB  . ASN A 1 220 ? -2.155  17.781  14.002  1.00 95.65 220 A 1 
ATOM 1766 C CG  . ASN A 1 220 ? -1.591  17.550  12.608  1.00 94.96 220 A 1 
ATOM 1767 O OD1 . ASN A 1 220 ? -1.009  16.523  12.293  1.00 88.93 220 A 1 
ATOM 1768 N ND2 . ASN A 1 220 ? -1.694  18.526  11.737  1.00 89.36 220 A 1 
ATOM 1769 N N   . LEU A 1 221 ? -3.614  17.123  16.808  1.00 94.95 221 A 1 
ATOM 1770 C CA  . LEU A 1 221 ? -3.869  17.278  18.246  1.00 95.18 221 A 1 
ATOM 1771 C C   . LEU A 1 221 ? -3.640  15.958  18.990  1.00 95.55 221 A 1 
ATOM 1772 O O   . LEU A 1 221 ? -2.937  15.946  20.000  1.00 95.32 221 A 1 
ATOM 1773 C CB  . LEU A 1 221 ? -5.298  17.801  18.469  1.00 95.22 221 A 1 
ATOM 1774 C CG  . LEU A 1 221 ? -5.496  19.285  18.106  1.00 92.65 221 A 1 
ATOM 1775 C CD1 . LEU A 1 221 ? -6.981  19.631  18.180  1.00 88.80 221 A 1 
ATOM 1776 C CD2 . LEU A 1 221 ? -4.742  20.221  19.057  1.00 89.40 221 A 1 
ATOM 1777 N N   . TYR A 1 222 ? -4.133  14.840  18.453  1.00 95.22 222 A 1 
ATOM 1778 C CA  . TYR A 1 222 ? -3.900  13.509  19.014  1.00 95.01 222 A 1 
ATOM 1779 C C   . TYR A 1 222 ? -2.398  13.182  19.101  1.00 95.20 222 A 1 
ATOM 1780 O O   . TYR A 1 222 ? -1.919  12.733  20.143  1.00 94.51 222 A 1 
ATOM 1781 C CB  . TYR A 1 222 ? -4.658  12.467  18.180  1.00 94.77 222 A 1 
ATOM 1782 C CG  . TYR A 1 222 ? -4.664  11.091  18.816  1.00 94.63 222 A 1 
ATOM 1783 C CD1 . TYR A 1 222 ? -3.554  10.237  18.681  1.00 93.00 222 A 1 
ATOM 1784 C CD2 . TYR A 1 222 ? -5.774  10.683  19.583  1.00 93.27 222 A 1 
ATOM 1785 C CE1 . TYR A 1 222 ? -3.539  8.988   19.328  1.00 92.55 222 A 1 
ATOM 1786 C CE2 . TYR A 1 222 ? -5.767  9.432   20.228  1.00 92.56 222 A 1 
ATOM 1787 C CZ  . TYR A 1 222 ? -4.643  8.587   20.108  1.00 92.47 222 A 1 
ATOM 1788 O OH  . TYR A 1 222 ? -4.623  7.393   20.751  1.00 91.04 222 A 1 
ATOM 1789 N N   . ASN A 1 223 ? -1.618  13.474  18.049  1.00 95.70 223 A 1 
ATOM 1790 C CA  . ASN A 1 223 ? -0.157  13.313  18.050  1.00 95.49 223 A 1 
ATOM 1791 C C   . ASN A 1 223 ? 0.548   14.178  19.115  1.00 95.53 223 A 1 
ATOM 1792 O O   . ASN A 1 223 ? 1.607   13.798  19.622  1.00 94.46 223 A 1 
ATOM 1793 C CB  . ASN A 1 223 ? 0.382   13.652  16.648  1.00 95.22 223 A 1 
ATOM 1794 C CG  . ASN A 1 223 ? 0.162   12.563  15.613  1.00 94.83 223 A 1 
ATOM 1795 O OD1 . ASN A 1 223 ? -0.099  11.407  15.908  1.00 90.25 223 A 1 
ATOM 1796 N ND2 . ASN A 1 223 ? 0.358   12.884  14.353  1.00 90.14 223 A 1 
ATOM 1797 N N   . GLU A 1 224 ? -0.037  15.316  19.488  1.00 95.30 224 A 1 
ATOM 1798 C CA  . GLU A 1 224 ? 0.441   16.188  20.566  1.00 94.98 224 A 1 
ATOM 1799 C C   . GLU A 1 224 ? -0.033  15.762  21.968  1.00 95.26 224 A 1 
ATOM 1800 O O   . GLU A 1 224 ? 0.312   16.417  22.963  1.00 93.20 224 A 1 
ATOM 1801 C CB  . GLU A 1 224 ? 0.088   17.650  20.248  1.00 94.84 224 A 1 
ATOM 1802 C CG  . GLU A 1 224 ? 0.899   18.220  19.065  1.00 90.98 224 A 1 
ATOM 1803 C CD  . GLU A 1 224 ? 2.418   18.142  19.329  1.00 85.81 224 A 1 
ATOM 1804 O OE1 . GLU A 1 224 ? 3.177   17.637  18.480  1.00 76.06 224 A 1 
ATOM 1805 O OE2 . GLU A 1 224 ? 2.848   18.525  20.454  1.00 76.46 224 A 1 
ATOM 1806 N N   . GLY A 1 225 ? -0.766  14.641  22.072  1.00 94.35 225 A 1 
ATOM 1807 C CA  . GLY A 1 225 ? -1.311  14.132  23.329  1.00 94.12 225 A 1 
ATOM 1808 C C   . GLY A 1 225 ? -2.512  14.938  23.830  1.00 94.64 225 A 1 
ATOM 1809 O O   . GLY A 1 225 ? -2.650  15.134  25.038  1.00 92.38 225 A 1 
ATOM 1810 N N   . ILE A 1 226 ? -3.335  15.440  22.917  1.00 93.85 226 A 1 
ATOM 1811 C CA  . ILE A 1 226 ? -4.557  16.201  23.211  1.00 93.57 226 A 1 
ATOM 1812 C C   . ILE A 1 226 ? -5.745  15.462  22.587  1.00 92.29 226 A 1 
ATOM 1813 O O   . ILE A 1 226 ? -5.768  15.244  21.374  1.00 89.53 226 A 1 
ATOM 1814 C CB  . ILE A 1 226 ? -4.441  17.659  22.699  1.00 93.73 226 A 1 
ATOM 1815 C CG1 . ILE A 1 226 ? -3.203  18.372  23.297  1.00 91.20 226 A 1 
ATOM 1816 C CG2 . ILE A 1 226 ? -5.720  18.444  23.041  1.00 91.13 226 A 1 
ATOM 1817 C CD1 . ILE A 1 226 ? -2.907  19.747  22.687  1.00 86.07 226 A 1 
ATOM 1818 N N   . ASP A 1 227 ? -6.711  15.060  23.415  1.00 90.73 227 A 1 
ATOM 1819 C CA  . ASP A 1 227 ? -7.938  14.402  22.959  1.00 89.18 227 A 1 
ATOM 1820 C C   . ASP A 1 227 ? -8.963  15.403  22.394  1.00 89.96 227 A 1 
ATOM 1821 O O   . ASP A 1 227 ? -8.753  16.622  22.391  1.00 88.74 227 A 1 
ATOM 1822 C CB  . ASP A 1 227 ? -8.508  13.482  24.063  1.00 85.98 227 A 1 
ATOM 1823 C CG  . ASP A 1 227 ? -9.135  14.192  25.276  1.00 83.49 227 A 1 
ATOM 1824 O OD1 . ASP A 1 227 ? -9.430  15.401  25.206  1.00 79.19 227 A 1 
ATOM 1825 O OD2 . ASP A 1 227 ? -9.324  13.525  26.317  1.00 79.01 227 A 1 
ATOM 1826 N N   . LEU A 1 228 ? -10.088 14.878  21.908  1.00 87.70 228 A 1 
ATOM 1827 C CA  . LEU A 1 228 ? -11.170 15.670  21.316  1.00 87.22 228 A 1 
ATOM 1828 C C   . LEU A 1 228 ? -11.768 16.706  22.290  1.00 87.86 228 A 1 
ATOM 1829 O O   . LEU A 1 228 ? -12.213 17.767  21.853  1.00 84.14 228 A 1 
ATOM 1830 C CB  . LEU A 1 228 ? -12.247 14.684  20.823  1.00 84.34 228 A 1 
ATOM 1831 C CG  . LEU A 1 228 ? -13.441 15.343  20.111  1.00 81.26 228 A 1 
ATOM 1832 C CD1 . LEU A 1 228 ? -13.022 16.052  18.814  1.00 76.58 228 A 1 
ATOM 1833 C CD2 . LEU A 1 228 ? -14.471 14.270  19.760  1.00 76.79 228 A 1 
ATOM 1834 N N   . ASP A 1 229 ? -11.765 16.412  23.597  1.00 88.35 229 A 1 
ATOM 1835 C CA  . ASP A 1 229 ? -12.297 17.288  24.651  1.00 88.32 229 A 1 
ATOM 1836 C C   . ASP A 1 229 ? -11.253 18.304  25.155  1.00 90.15 229 A 1 
ATOM 1837 O O   . ASP A 1 229 ? -11.549 19.151  26.002  1.00 87.87 229 A 1 
ATOM 1838 C CB  . ASP A 1 229 ? -12.857 16.424  25.792  1.00 85.98 229 A 1 
ATOM 1839 C CG  . ASP A 1 229 ? -14.096 15.599  25.409  1.00 82.48 229 A 1 
ATOM 1840 O OD1 . ASP A 1 229 ? -14.947 16.127  24.658  1.00 78.35 229 A 1 
ATOM 1841 O OD2 . ASP A 1 229 ? -14.225 14.477  25.948  1.00 78.15 229 A 1 
ATOM 1842 N N   . GLY A 1 230 ? -10.030 18.251  24.628  1.00 87.83 230 A 1 
ATOM 1843 C CA  . GLY A 1 230 ? -8.911  19.116  25.008  1.00 88.63 230 A 1 
ATOM 1844 C C   . GLY A 1 230 ? -8.138  18.640  26.241  1.00 90.52 230 A 1 
ATOM 1845 O O   . GLY A 1 230 ? -7.288  19.384  26.749  1.00 87.60 230 A 1 
ATOM 1846 N N   . ASN A 1 231 ? -8.389  17.425  26.747  1.00 91.68 231 A 1 
ATOM 1847 C CA  . ASN A 1 231 ? -7.621  16.861  27.851  1.00 90.97 231 A 1 
ATOM 1848 C C   . ASN A 1 231 ? -6.245  16.412  27.361  1.00 92.18 231 A 1 
ATOM 1849 O O   . ASN A 1 231 ? -6.069  15.963  26.233  1.00 90.55 231 A 1 
ATOM 1850 C CB  . ASN A 1 231 ? -8.344  15.690  28.530  1.00 89.70 231 A 1 
ATOM 1851 C CG  . ASN A 1 231 ? -9.774  15.979  28.897  1.00 86.96 231 A 1 
ATOM 1852 O OD1 . ASN A 1 231 ? -10.056 16.819  29.738  1.00 79.22 231 A 1 
ATOM 1853 N ND2 . ASN A 1 231 ? -10.698 15.268  28.293  1.00 78.94 231 A 1 
ATOM 1854 N N   . ARG A 1 232 ? -5.252  16.499  28.250  1.00 92.65 232 A 1 
ATOM 1855 C CA  . ARG A 1 232 ? -3.894  16.041  27.949  1.00 93.53 232 A 1 
ATOM 1856 C C   . ARG A 1 232 ? -3.704  14.585  28.353  1.00 93.35 232 A 1 
ATOM 1857 O O   . ARG A 1 232 ? -4.042  14.198  29.468  1.00 89.14 232 A 1 
ATOM 1858 C CB  . ARG A 1 232 ? -2.852  16.943  28.612  1.00 92.21 232 A 1 
ATOM 1859 C CG  . ARG A 1 232 ? -2.822  18.331  27.967  1.00 87.52 232 A 1 
ATOM 1860 C CD  . ARG A 1 232 ? -1.685  19.166  28.563  1.00 82.65 232 A 1 
ATOM 1861 N NE  . ARG A 1 232 ? -1.571  20.482  27.906  1.00 75.63 232 A 1 
ATOM 1862 C CZ  . ARG A 1 232 ? -0.927  20.747  26.777  1.00 68.08 232 A 1 
ATOM 1863 N NH1 . ARG A 1 232 ? -0.266  19.833  26.122  1.00 60.23 232 A 1 
ATOM 1864 N NH2 . ARG A 1 232 ? -0.950  21.950  26.278  1.00 61.52 232 A 1 
ATOM 1865 N N   . PHE A 1 233 ? -3.043  13.824  27.482  1.00 92.89 233 A 1 
ATOM 1866 C CA  . PHE A 1 233 ? -2.572  12.469  27.742  1.00 92.20 233 A 1 
ATOM 1867 C C   . PHE A 1 233 ? -1.109  12.310  27.299  1.00 92.98 233 A 1 
ATOM 1868 O O   . PHE A 1 233 ? -0.486  13.244  26.779  1.00 91.45 233 A 1 
ATOM 1869 C CB  . PHE A 1 233 ? -3.542  11.463  27.098  1.00 91.32 233 A 1 
ATOM 1870 C CG  . PHE A 1 233 ? -3.597  11.496  25.580  1.00 92.59 233 A 1 
ATOM 1871 C CD1 . PHE A 1 233 ? -4.464  12.383  24.918  1.00 90.12 233 A 1 
ATOM 1872 C CD2 . PHE A 1 233 ? -2.799  10.616  24.831  1.00 91.35 233 A 1 
ATOM 1873 C CE1 . PHE A 1 233 ? -4.529  12.391  23.514  1.00 89.74 233 A 1 
ATOM 1874 C CE2 . PHE A 1 233 ? -2.862  10.625  23.427  1.00 90.41 233 A 1 
ATOM 1875 C CZ  . PHE A 1 233 ? -3.727  11.510  22.765  1.00 90.74 233 A 1 
ATOM 1876 N N   . GLU A 1 234 ? -0.499  11.155  27.578  1.00 92.85 234 A 1 
ATOM 1877 C CA  . GLU A 1 234 ? 0.878   10.876  27.167  1.00 92.21 234 A 1 
ATOM 1878 C C   . GLU A 1 234 ? 0.976   10.822  25.638  1.00 92.31 234 A 1 
ATOM 1879 O O   . GLU A 1 234 ? 0.234   10.093  24.984  1.00 90.36 234 A 1 
ATOM 1880 C CB  . GLU A 1 234 ? 1.366   9.579   27.828  1.00 90.64 234 A 1 
ATOM 1881 C CG  . GLU A 1 234 ? 2.854   9.307   27.551  1.00 80.72 234 A 1 
ATOM 1882 C CD  . GLU A 1 234 ? 3.415   8.090   28.312  1.00 75.55 234 A 1 
ATOM 1883 O OE1 . GLU A 1 234 ? 4.640   7.855   28.195  1.00 67.87 234 A 1 
ATOM 1884 O OE2 . GLU A 1 234 ? 2.639   7.417   29.028  1.00 69.21 234 A 1 
ATOM 1885 N N   . LYS A 1 235 ? 1.901   11.595  25.064  1.00 92.43 235 A 1 
ATOM 1886 C CA  . LYS A 1 235 ? 2.086   11.630  23.607  1.00 92.47 235 A 1 
ATOM 1887 C C   . LYS A 1 235 ? 2.384   10.231  23.065  1.00 92.72 235 A 1 
ATOM 1888 O O   . LYS A 1 235 ? 3.219   9.531   23.650  1.00 90.42 235 A 1 
ATOM 1889 C CB  . LYS A 1 235 ? 3.211   12.584  23.189  1.00 90.38 235 A 1 
ATOM 1890 C CG  . LYS A 1 235 ? 2.887   14.049  23.481  1.00 86.63 235 A 1 
ATOM 1891 C CD  . LYS A 1 235 ? 3.902   14.959  22.781  1.00 86.42 235 A 1 
ATOM 1892 C CE  . LYS A 1 235 ? 3.569   16.423  23.057  1.00 80.30 235 A 1 
ATOM 1893 N NZ  . LYS A 1 235 ? 4.309   17.313  22.139  1.00 75.25 235 A 1 
ATOM 1894 N N   . PRO A 1 236 ? 1.798   9.838   21.927  1.00 93.30 236 A 1 
ATOM 1895 C CA  . PRO A 1 236 ? 2.110   8.579   21.278  1.00 92.04 236 A 1 
ATOM 1896 C C   . PRO A 1 236 ? 3.611   8.436   21.018  1.00 91.52 236 A 1 
ATOM 1897 O O   . PRO A 1 236 ? 4.244   9.324   20.445  1.00 89.43 236 A 1 
ATOM 1898 C CB  . PRO A 1 236 ? 1.310   8.575   19.974  1.00 90.80 236 A 1 
ATOM 1899 C CG  . PRO A 1 236 ? 0.123   9.481   20.279  1.00 89.50 236 A 1 
ATOM 1900 C CD  . PRO A 1 236 ? 0.732   10.528  21.202  1.00 91.49 236 A 1 
ATOM 1901 N N   . ALA A 1 237 ? 4.190   7.288   21.395  1.00 91.91 237 A 1 
ATOM 1902 C CA  . ALA A 1 237 ? 5.597   6.991   21.114  1.00 89.76 237 A 1 
ATOM 1903 C C   . ALA A 1 237 ? 5.889   6.928   19.605  1.00 89.57 237 A 1 
ATOM 1904 O O   . ALA A 1 237 ? 6.997   7.231   19.168  1.00 86.64 237 A 1 
ATOM 1905 C CB  . ALA A 1 237 ? 5.953   5.665   21.796  1.00 88.12 237 A 1 
ATOM 1906 N N   . GLN A 1 238 ? 4.893   6.532   18.814  1.00 91.85 238 A 1 
ATOM 1907 C CA  . GLN A 1 238 ? 4.909   6.561   17.358  1.00 91.93 238 A 1 
ATOM 1908 C C   . GLN A 1 238 ? 3.715   7.402   16.879  1.00 93.39 238 A 1 
ATOM 1909 O O   . GLN A 1 238 ? 2.609   6.866   16.803  1.00 92.82 238 A 1 
ATOM 1910 C CB  . GLN A 1 238 ? 4.887   5.113   16.835  1.00 89.85 238 A 1 
ATOM 1911 C CG  . GLN A 1 238 ? 5.043   5.072   15.306  1.00 82.20 238 A 1 
ATOM 1912 C CD  . GLN A 1 238 ? 5.165   3.655   14.756  1.00 76.48 238 A 1 
ATOM 1913 O OE1 . GLN A 1 238 ? 5.003   2.648   15.425  1.00 68.61 238 A 1 
ATOM 1914 N NE2 . GLN A 1 238 ? 5.481   3.517   13.489  1.00 65.39 238 A 1 
ATOM 1915 N N   . PRO A 1 239 ? 3.902   8.697   16.589  1.00 94.37 239 A 1 
ATOM 1916 C CA  . PRO A 1 239 ? 2.836   9.547   16.065  1.00 94.48 239 A 1 
ATOM 1917 C C   . PRO A 1 239 ? 2.259   9.020   14.749  1.00 94.78 239 A 1 
ATOM 1918 O O   . PRO A 1 239 ? 2.953   8.334   13.988  1.00 93.74 239 A 1 
ATOM 1919 C CB  . PRO A 1 239 ? 3.464   10.932  15.883  1.00 93.36 239 A 1 
ATOM 1920 C CG  . PRO A 1 239 ? 4.635   10.924  16.862  1.00 90.75 239 A 1 
ATOM 1921 C CD  . PRO A 1 239 ? 5.104   9.479   16.816  1.00 93.55 239 A 1 
ATOM 1922 N N   . PHE A 1 240 ? 1.003   9.353   14.462  1.00 95.15 240 A 1 
ATOM 1923 C CA  . PHE A 1 240 ? 0.413   9.068   13.161  1.00 95.50 240 A 1 
ATOM 1924 C C   . PHE A 1 240 ? 1.114   9.865   12.064  1.00 95.80 240 A 1 
ATOM 1925 O O   . PHE A 1 240 ? 1.290   11.078  12.181  1.00 95.19 240 A 1 
ATOM 1926 C CB  . PHE A 1 240 ? -1.088  9.373   13.155  1.00 95.24 240 A 1 
ATOM 1927 C CG  . PHE A 1 240 ? -1.913  8.416   13.987  1.00 95.37 240 A 1 
ATOM 1928 C CD1 . PHE A 1 240 ? -2.055  7.081   13.576  1.00 94.35 240 A 1 
ATOM 1929 C CD2 . PHE A 1 240 ? -2.548  8.855   15.163  1.00 94.52 240 A 1 
ATOM 1930 C CE1 . PHE A 1 240 ? -2.825  6.183   14.332  1.00 94.15 240 A 1 
ATOM 1931 C CE2 . PHE A 1 240 ? -3.322  7.956   15.919  1.00 94.13 240 A 1 
ATOM 1932 C CZ  . PHE A 1 240 ? -3.461  6.619   15.504  1.00 94.33 240 A 1 
ATOM 1933 N N   . THR A 1 241 ? 1.448   9.181   10.972  1.00 96.06 241 A 1 
ATOM 1934 C CA  . THR A 1 241 ? 1.812   9.792   9.693   1.00 95.83 241 A 1 
ATOM 1935 C C   . THR A 1 241 ? 0.641   9.635   8.730   1.00 96.12 241 A 1 
ATOM 1936 O O   . THR A 1 241 ? -0.164  8.709   8.855   1.00 95.56 241 A 1 
ATOM 1937 C CB  . THR A 1 241 ? 3.096   9.186   9.115   1.00 94.72 241 A 1 
ATOM 1938 O OG1 . THR A 1 241 ? 2.926   7.830   8.830   1.00 87.58 241 A 1 
ATOM 1939 C CG2 . THR A 1 241 ? 4.280   9.311   10.073  1.00 84.79 241 A 1 
ATOM 1940 N N   . PHE A 1 242 ? 0.501   10.545  7.769   1.00 95.50 242 A 1 
ATOM 1941 C CA  . PHE A 1 242 ? -0.638  10.455  6.862   1.00 95.92 242 A 1 
ATOM 1942 C C   . PHE A 1 242 ? -0.353  10.983  5.462   1.00 96.12 242 A 1 
ATOM 1943 O O   . PHE A 1 242 ? 0.339   11.979  5.249   1.00 95.43 242 A 1 
ATOM 1944 C CB  . PHE A 1 242 ? -1.880  11.110  7.490   1.00 95.80 242 A 1 
ATOM 1945 C CG  . PHE A 1 242 ? -1.696  12.554  7.901   1.00 96.25 242 A 1 
ATOM 1946 C CD1 . PHE A 1 242 ? -1.243  12.864  9.200   1.00 94.72 242 A 1 
ATOM 1947 C CD2 . PHE A 1 242 ? -1.964  13.590  6.993   1.00 94.80 242 A 1 
ATOM 1948 C CE1 . PHE A 1 242 ? -1.051  14.201  9.580   1.00 94.02 242 A 1 
ATOM 1949 C CE2 . PHE A 1 242 ? -1.769  14.928  7.375   1.00 94.06 242 A 1 
ATOM 1950 C CZ  . PHE A 1 242 ? -1.311  15.235  8.667   1.00 94.54 242 A 1 
ATOM 1951 N N   . GLY A 1 243 ? -0.955  10.296  4.491   1.00 95.40 243 A 1 
ATOM 1952 C CA  . GLY A 1 243 ? -1.182  10.809  3.151   1.00 95.40 243 A 1 
ATOM 1953 C C   . GLY A 1 243 ? -2.593  11.375  2.999   1.00 95.64 243 A 1 
ATOM 1954 O O   . GLY A 1 243 ? -3.446  11.234  3.876   1.00 95.03 243 A 1 
ATOM 1955 N N   . VAL A 1 244 ? -2.848  11.992  1.856   1.00 95.67 244 A 1 
ATOM 1956 C CA  . VAL A 1 244 ? -4.160  12.547  1.504   1.00 95.58 244 A 1 
ATOM 1957 C C   . VAL A 1 244 ? -4.580  12.125  0.096   1.00 95.39 244 A 1 
ATOM 1958 O O   . VAL A 1 244 ? -3.746  11.829  -0.758  1.00 94.77 244 A 1 
ATOM 1959 C CB  . VAL A 1 244 ? -4.197  14.077  1.664   1.00 95.33 244 A 1 
ATOM 1960 C CG1 . VAL A 1 244 ? -4.043  14.487  3.133   1.00 94.11 244 A 1 
ATOM 1961 C CG2 . VAL A 1 244 ? -3.137  14.802  0.828   1.00 93.71 244 A 1 
ATOM 1962 N N   . ALA A 1 245 ? -5.887  12.109  -0.166  1.00 93.90 245 A 1 
ATOM 1963 C CA  . ALA A 1 245 ? -6.384  11.979  -1.528  1.00 92.88 245 A 1 
ATOM 1964 C C   . ALA A 1 245 ? -6.223  13.303  -2.299  1.00 92.59 245 A 1 
ATOM 1965 O O   . ALA A 1 245 ? -6.366  14.392  -1.724  1.00 90.64 245 A 1 
ATOM 1966 C CB  . ALA A 1 245 ? -7.833  11.494  -1.497  1.00 91.09 245 A 1 
ATOM 1967 N N   . CYS A 1 246 ? -5.962  13.193  -3.613  1.00 92.15 246 A 1 
ATOM 1968 C CA  . CYS A 1 246 ? -5.964  14.310  -4.553  1.00 90.59 246 A 1 
ATOM 1969 C C   . CYS A 1 246 ? -6.579  13.898  -5.899  1.00 89.00 246 A 1 
ATOM 1970 O O   . CYS A 1 246 ? -6.791  12.711  -6.168  1.00 86.64 246 A 1 
ATOM 1971 C CB  . CYS A 1 246 ? -4.539  14.874  -4.682  1.00 90.26 246 A 1 
ATOM 1972 S SG  . CYS A 1 246 ? -3.406  13.660  -5.437  1.00 89.87 246 A 1 
ATOM 1973 N N   . TYR A 1 247 ? -6.892  14.874  -6.750  1.00 87.18 247 A 1 
ATOM 1974 C CA  . TYR A 1 247 ? -7.691  14.668  -7.955  1.00 85.88 247 A 1 
ATOM 1975 C C   . TYR A 1 247 ? -6.974  15.276  -9.170  1.00 85.34 247 A 1 
ATOM 1976 O O   . TYR A 1 247 ? -6.891  16.497  -9.276  1.00 80.97 247 A 1 
ATOM 1977 C CB  . TYR A 1 247 ? -9.085  15.262  -7.729  1.00 82.45 247 A 1 
ATOM 1978 C CG  . TYR A 1 247 ? -9.797  14.705  -6.505  1.00 78.14 247 A 1 
ATOM 1979 C CD1 . TYR A 1 247 ? -10.551 13.523  -6.603  1.00 73.49 247 A 1 
ATOM 1980 C CD2 . TYR A 1 247 ? -9.682  15.355  -5.258  1.00 74.38 247 A 1 
ATOM 1981 C CE1 . TYR A 1 247 ? -11.201 13.001  -5.468  1.00 70.04 247 A 1 
ATOM 1982 C CE2 . TYR A 1 247 ? -10.328 14.832  -4.120  1.00 70.24 247 A 1 
ATOM 1983 C CZ  . TYR A 1 247 ? -11.096 13.657  -4.227  1.00 71.03 247 A 1 
ATOM 1984 O OH  . TYR A 1 247 ? -11.738 13.159  -3.132  1.00 67.11 247 A 1 
ATOM 1985 N N   . PRO A 1 248 ? -6.438  14.448  -10.099 1.00 82.38 248 A 1 
ATOM 1986 C CA  . PRO A 1 248 ? -5.760  14.953  -11.297 1.00 80.37 248 A 1 
ATOM 1987 C C   . PRO A 1 248 ? -6.733  15.540  -12.331 1.00 79.76 248 A 1 
ATOM 1988 O O   . PRO A 1 248 ? -6.317  16.165  -13.305 1.00 73.66 248 A 1 
ATOM 1989 C CB  . PRO A 1 248 ? -4.986  13.748  -11.839 1.00 77.02 248 A 1 
ATOM 1990 C CG  . PRO A 1 248 ? -5.860  12.566  -11.434 1.00 78.31 248 A 1 
ATOM 1991 C CD  . PRO A 1 248 ? -6.446  12.992  -10.094 1.00 83.16 248 A 1 
ATOM 1992 N N   . GLU A 1 249 ? -8.036  15.344  -12.122 1.00 72.73 249 A 1 
ATOM 1993 C CA  . GLU A 1 249 ? -9.133  15.850  -12.943 1.00 73.90 249 A 1 
ATOM 1994 C C   . GLU A 1 249 ? -10.205 16.477  -12.046 1.00 71.51 249 A 1 
ATOM 1995 O O   . GLU A 1 249 ? -10.226 16.258  -10.834 1.00 69.35 249 A 1 
ATOM 1996 C CB  . GLU A 1 249 ? -9.736  14.702  -13.778 1.00 72.10 249 A 1 
ATOM 1997 C CG  . GLU A 1 249 ? -8.712  14.047  -14.705 1.00 66.04 249 A 1 
ATOM 1998 C CD  . GLU A 1 249 ? -9.327  12.992  -15.625 1.00 62.85 249 A 1 
ATOM 1999 O OE1 . GLU A 1 249 ? -8.677  11.950  -15.849 1.00 54.41 249 A 1 
ATOM 2000 O OE2 . GLU A 1 249 ? -10.394 13.265  -16.216 1.00 65.06 249 A 1 
ATOM 2001 N N   . LYS A 1 250 ? -11.128 17.254  -12.645 1.00 66.46 250 A 1 
ATOM 2002 C CA  . LYS A 1 250 ? -12.275 17.795  -11.905 1.00 63.59 250 A 1 
ATOM 2003 C C   . LYS A 1 250 ? -13.082 16.653  -11.290 1.00 63.17 250 A 1 
ATOM 2004 O O   . LYS A 1 250 ? -13.505 15.745  -11.989 1.00 58.39 250 A 1 
ATOM 2005 C CB  . LYS A 1 250 ? -13.173 18.638  -12.815 1.00 57.90 250 A 1 
ATOM 2006 C CG  . LYS A 1 250 ? -12.493 19.935  -13.261 1.00 52.44 250 A 1 
ATOM 2007 C CD  . LYS A 1 250 ? -13.449 20.741  -14.138 1.00 48.71 250 A 1 
ATOM 2008 C CE  . LYS A 1 250 ? -12.762 22.018  -14.611 1.00 42.66 250 A 1 
ATOM 2009 N NZ  . LYS A 1 250 ? -13.634 22.780  -15.532 1.00 37.26 250 A 1 
ATOM 2010 N N   . HIS A 1 251 ? -13.341 16.748  -9.991  1.00 65.18 251 A 1 
ATOM 2011 C CA  . HIS A 1 251 ? -14.129 15.780  -9.241  1.00 62.23 251 A 1 
ATOM 2012 C C   . HIS A 1 251 ? -15.337 16.473  -8.597  1.00 63.41 251 A 1 
ATOM 2013 O O   . HIS A 1 251 ? -15.344 17.689  -8.414  1.00 60.36 251 A 1 
ATOM 2014 C CB  . HIS A 1 251 ? -13.208 15.092  -8.225  1.00 56.43 251 A 1 
ATOM 2015 C CG  . HIS A 1 251 ? -13.833 13.899  -7.560  1.00 51.98 251 A 1 
ATOM 2016 N ND1 . HIS A 1 251 ? -14.407 13.859  -6.314  1.00 47.51 251 A 1 
ATOM 2017 C CD2 . HIS A 1 251 ? -13.983 12.658  -8.116  1.00 45.47 251 A 1 
ATOM 2018 C CE1 . HIS A 1 251 ? -14.899 12.622  -6.119  1.00 42.37 251 A 1 
ATOM 2019 N NE2 . HIS A 1 251 ? -14.663 11.858  -7.195  1.00 43.43 251 A 1 
ATOM 2020 N N   . GLU A 1 252 ? -16.365 15.713  -8.222  1.00 60.20 252 A 1 
ATOM 2021 C CA  . GLU A 1 252 ? -17.523 16.281  -7.511  1.00 59.36 252 A 1 
ATOM 2022 C C   . GLU A 1 252 ? -17.126 16.960  -6.188  1.00 59.23 252 A 1 
ATOM 2023 O O   . GLU A 1 252 ? -17.629 18.036  -5.859  1.00 55.60 252 A 1 
ATOM 2024 C CB  . GLU A 1 252 ? -18.546 15.164  -7.293  1.00 56.31 252 A 1 
ATOM 2025 C CG  . GLU A 1 252 ? -19.845 15.709  -6.692  1.00 51.18 252 A 1 
ATOM 2026 C CD  . GLU A 1 252 ? -20.974 14.675  -6.698  1.00 47.76 252 A 1 
ATOM 2027 O OE1 . GLU A 1 252 ? -22.113 15.070  -6.378  1.00 45.37 252 A 1 
ATOM 2028 O OE2 . GLU A 1 252 ? -20.739 13.496  -7.039  1.00 44.82 252 A 1 
ATOM 2029 N N   . GLU A 1 253 ? -16.160 16.373  -5.466  1.00 59.74 253 A 1 
ATOM 2030 C CA  . GLU A 1 253 ? -15.572 16.973  -4.259  1.00 58.59 253 A 1 
ATOM 2031 C C   . GLU A 1 253 ? -14.596 18.125  -4.558  1.00 58.43 253 A 1 
ATOM 2032 O O   . GLU A 1 253 ? -14.278 18.906  -3.658  1.00 55.25 253 A 1 
ATOM 2033 C CB  . GLU A 1 253 ? -14.833 15.899  -3.446  1.00 55.82 253 A 1 
ATOM 2034 C CG  . GLU A 1 253 ? -15.748 14.760  -2.969  1.00 50.92 253 A 1 
ATOM 2035 C CD  . GLU A 1 253 ? -15.010 13.727  -2.109  1.00 47.73 253 A 1 
ATOM 2036 O OE1 . GLU A 1 253 ? -15.668 12.734  -1.736  1.00 46.37 253 A 1 
ATOM 2037 O OE2 . GLU A 1 253 ? -13.815 13.935  -1.792  1.00 44.51 253 A 1 
ATOM 2038 N N   . ALA A 1 254 ? -14.121 18.241  -5.798  1.00 61.55 254 A 1 
ATOM 2039 C CA  . ALA A 1 254 ? -13.139 19.207  -6.276  1.00 60.14 254 A 1 
ATOM 2040 C C   . ALA A 1 254 ? -13.548 19.757  -7.662  1.00 63.12 254 A 1 
ATOM 2041 O O   . ALA A 1 254 ? -12.918 19.464  -8.681  1.00 60.07 254 A 1 
ATOM 2042 C CB  . ALA A 1 254 ? -11.772 18.525  -6.272  1.00 54.35 254 A 1 
ATOM 2043 N N   . PRO A 1 255 ? -14.634 20.551  -7.742  1.00 64.75 255 A 1 
ATOM 2044 C CA  . PRO A 1 255 ? -15.171 21.029  -9.020  1.00 65.79 255 A 1 
ATOM 2045 C C   . PRO A 1 255 ? -14.273 22.077  -9.691  1.00 68.59 255 A 1 
ATOM 2046 O O   . PRO A 1 255 ? -14.379 22.311  -10.901 1.00 65.59 255 A 1 
ATOM 2047 C CB  . PRO A 1 255 ? -16.551 21.594  -8.669  1.00 62.40 255 A 1 
ATOM 2048 C CG  . PRO A 1 255 ? -16.400 22.040  -7.213  1.00 59.62 255 A 1 
ATOM 2049 C CD  . PRO A 1 255 ? -15.465 20.990  -6.632  1.00 60.12 255 A 1 
ATOM 2050 N N   . ASN A 1 256 ? -13.387 22.704  -8.915  1.00 77.26 256 A 1 
ATOM 2051 C CA  . ASN A 1 256 ? -12.430 23.703  -9.367  1.00 80.83 256 A 1 
ATOM 2052 C C   . ASN A 1 256 ? -10.998 23.243  -9.045  1.00 84.09 256 A 1 
ATOM 2053 O O   . ASN A 1 256 ? -10.629 23.132  -7.880  1.00 83.41 256 A 1 
ATOM 2054 C CB  . ASN A 1 256 ? -12.795 25.058  -8.730  1.00 76.59 256 A 1 
ATOM 2055 C CG  . ASN A 1 256 ? -11.891 26.187  -9.200  1.00 70.66 256 A 1 
ATOM 2056 O OD1 . ASN A 1 256 ? -10.727 26.006  -9.486  1.00 66.98 256 A 1 
ATOM 2057 N ND2 . ASN A 1 256 ? -12.386 27.394  -9.303  1.00 62.25 256 A 1 
ATOM 2058 N N   . MET A 1 257 ? -10.196 23.022  -10.092 1.00 85.78 257 A 1 
ATOM 2059 C CA  . MET A 1 257 ? -8.812  22.551  -9.987  1.00 88.02 257 A 1 
ATOM 2060 C C   . MET A 1 257 ? -7.922  23.500  -9.168  1.00 89.79 257 A 1 
ATOM 2061 O O   . MET A 1 257 ? -7.107  23.039  -8.376  1.00 88.84 257 A 1 
ATOM 2062 C CB  . MET A 1 257 ? -8.261  22.375  -11.414 1.00 86.18 257 A 1 
ATOM 2063 C CG  . MET A 1 257 ? -6.863  21.753  -11.447 1.00 79.87 257 A 1 
ATOM 2064 S SD  . MET A 1 257 ? -6.733  20.105  -10.703 1.00 79.15 257 A 1 
ATOM 2065 C CE  . MET A 1 257 ? -7.654  19.111  -11.899 1.00 68.77 257 A 1 
ATOM 2066 N N   . ASP A 1 258 ? -8.096  24.818  -9.309  1.00 90.46 258 A 1 
ATOM 2067 C CA  . ASP A 1 258 ? -7.292  25.810  -8.581  1.00 90.60 258 A 1 
ATOM 2068 C C   . ASP A 1 258 ? -7.568  25.726  -7.078  1.00 91.14 258 A 1 
ATOM 2069 O O   . ASP A 1 258 ? -6.653  25.723  -6.257  1.00 90.37 258 A 1 
ATOM 2070 C CB  . ASP A 1 258 ? -7.606  27.232  -9.082  1.00 89.86 258 A 1 
ATOM 2071 C CG  . ASP A 1 258 ? -7.442  27.449  -10.593 1.00 87.93 258 A 1 
ATOM 2072 O OD1 . ASP A 1 258 ? -7.021  26.512  -11.311 1.00 84.09 258 A 1 
ATOM 2073 O OD2 . ASP A 1 258 ? -7.797  28.542  -11.067 1.00 83.82 258 A 1 
ATOM 2074 N N   . SER A 1 259 ? -8.847  25.590  -6.723  1.00 90.87 259 A 1 
ATOM 2075 C CA  . SER A 1 259 ? -9.272  25.392  -5.338  1.00 90.19 259 A 1 
ATOM 2076 C C   . SER A 1 259 ? -8.755  24.068  -4.779  1.00 91.05 259 A 1 
ATOM 2077 O O   . SER A 1 259 ? -8.312  24.034  -3.635  1.00 90.45 259 A 1 
ATOM 2078 C CB  . SER A 1 259 ? -10.795 25.440  -5.253  1.00 88.29 259 A 1 
ATOM 2079 O OG  . SER A 1 259 ? -11.224 25.363  -3.904  1.00 76.60 259 A 1 
ATOM 2080 N N   . ASP A 1 260 ? -8.786  22.983  -5.562  1.00 91.38 260 A 1 
ATOM 2081 C CA  . ASP A 1 260 ? -8.306  21.672  -5.111  1.00 91.35 260 A 1 
ATOM 2082 C C   . ASP A 1 260 ? -6.798  21.681  -4.824  1.00 92.83 260 A 1 
ATOM 2083 O O   . ASP A 1 260 ? -6.371  21.219  -3.764  1.00 92.54 260 A 1 
ATOM 2084 C CB  . ASP A 1 260 ? -8.668  20.598  -6.137  1.00 89.23 260 A 1 
ATOM 2085 C CG  . ASP A 1 260 ? -8.375  19.203  -5.576  1.00 80.76 260 A 1 
ATOM 2086 O OD1 . ASP A 1 260 ? -8.914  18.893  -4.488  1.00 75.04 260 A 1 
ATOM 2087 O OD2 . ASP A 1 260 ? -7.611  18.460  -6.225  1.00 72.80 260 A 1 
ATOM 2088 N N   . ILE A 1 261 ? -5.993  22.294  -5.701  1.00 93.17 261 A 1 
ATOM 2089 C CA  . ILE A 1 261 ? -4.547  22.458  -5.494  1.00 93.99 261 A 1 
ATOM 2090 C C   . ILE A 1 261 ? -4.269  23.346  -4.274  1.00 94.62 261 A 1 
ATOM 2091 O O   . ILE A 1 261 ? -3.408  23.004  -3.465  1.00 94.47 261 A 1 
ATOM 2092 C CB  . ILE A 1 261 ? -3.879  22.984  -6.785  1.00 93.72 261 A 1 
ATOM 2093 C CG1 . ILE A 1 261 ? -3.932  21.876  -7.866  1.00 92.21 261 A 1 
ATOM 2094 C CG2 . ILE A 1 261 ? -2.422  23.407  -6.530  1.00 92.07 261 A 1 
ATOM 2095 C CD1 . ILE A 1 261 ? -3.458  22.323  -9.248  1.00 86.56 261 A 1 
ATOM 2096 N N   . ALA A 1 262 ? -5.026  24.422  -4.067  1.00 94.03 262 A 1 
ATOM 2097 C CA  . ALA A 1 262 ? -4.893  25.259  -2.872  1.00 93.92 262 A 1 
ATOM 2098 C C   . ALA A 1 262 ? -5.205  24.475  -1.579  1.00 94.46 262 A 1 
ATOM 2099 O O   . ALA A 1 262 ? -4.480  24.584  -0.588  1.00 94.23 262 A 1 
ATOM 2100 C CB  . ALA A 1 262 ? -5.806  26.484  -3.024  1.00 93.52 262 A 1 
ATOM 2101 N N   . PHE A 1 263 ? -6.248  23.631  -1.582  1.00 93.34 263 A 1 
ATOM 2102 C CA  . PHE A 1 263 ? -6.540  22.752  -0.447  1.00 93.31 263 A 1 
ATOM 2103 C C   . PHE A 1 263 ? -5.490  21.655  -0.271  1.00 94.54 263 A 1 
ATOM 2104 O O   . PHE A 1 263 ? -5.155  21.338  0.870   1.00 94.55 263 A 1 
ATOM 2105 C CB  . PHE A 1 263 ? -7.937  22.135  -0.576  1.00 91.95 263 A 1 
ATOM 2106 C CG  . PHE A 1 263 ? -9.059  23.048  -0.124  1.00 89.26 263 A 1 
ATOM 2107 C CD1 . PHE A 1 263 ? -9.138  23.455  1.220   1.00 86.00 263 A 1 
ATOM 2108 C CD2 . PHE A 1 263 ? -10.037 23.480  -1.038  1.00 85.64 263 A 1 
ATOM 2109 C CE1 . PHE A 1 263 ? -10.175 24.305  1.643   1.00 83.59 263 A 1 
ATOM 2110 C CE2 . PHE A 1 263 ? -11.072 24.328  -0.616  1.00 83.32 263 A 1 
ATOM 2111 C CZ  . PHE A 1 263 ? -11.139 24.744  0.724   1.00 83.21 263 A 1 
ATOM 2112 N N   . LEU A 1 264 ? -4.945  21.081  -1.350  1.00 94.14 264 A 1 
ATOM 2113 C CA  . LEU A 1 264 ? -3.841  20.126  -1.277  1.00 95.01 264 A 1 
ATOM 2114 C C   . LEU A 1 264 ? -2.608  20.777  -0.641  1.00 95.90 264 A 1 
ATOM 2115 O O   . LEU A 1 264 ? -2.051  20.207  0.291   1.00 96.17 264 A 1 
ATOM 2116 C CB  . LEU A 1 264 ? -3.549  19.556  -2.676  1.00 95.16 264 A 1 
ATOM 2117 C CG  . LEU A 1 264 ? -2.384  18.546  -2.706  1.00 94.54 264 A 1 
ATOM 2118 C CD1 . LEU A 1 264 ? -2.632  17.337  -1.803  1.00 93.31 264 A 1 
ATOM 2119 C CD2 . LEU A 1 264 ? -2.184  18.044  -4.132  1.00 93.12 264 A 1 
ATOM 2120 N N   . LYS A 1 265 ? -2.250  21.990  -1.059  1.00 96.03 265 A 1 
ATOM 2121 C CA  . LYS A 1 265 ? -1.157  22.773  -0.462  1.00 96.67 265 A 1 
ATOM 2122 C C   . LYS A 1 265 ? -1.361  22.969  1.038   1.00 97.00 265 A 1 
ATOM 2123 O O   . LYS A 1 265 ? -0.477  22.632  1.820   1.00 96.85 265 A 1 
ATOM 2124 C CB  . LYS A 1 265 ? -1.040  24.111  -1.201  1.00 96.74 265 A 1 
ATOM 2125 C CG  . LYS A 1 265 ? 0.187   24.907  -0.749  1.00 95.50 265 A 1 
ATOM 2126 C CD  . LYS A 1 265 ? 0.321   26.148  -1.630  1.00 93.70 265 A 1 
ATOM 2127 C CE  . LYS A 1 265 ? 1.615   26.897  -1.323  1.00 88.30 265 A 1 
ATOM 2128 N NZ  . LYS A 1 265 ? 1.951   27.801  -2.453  1.00 83.11 265 A 1 
ATOM 2129 N N   . LYS A 1 266 ? -2.564  23.388  1.449   1.00 95.78 266 A 1 
ATOM 2130 C CA  . LYS A 1 266 ? -2.910  23.538  2.869   1.00 95.78 266 A 1 
ATOM 2131 C C   . LYS A 1 266 ? -2.775  22.222  3.647   1.00 96.28 266 A 1 
ATOM 2132 O O   . LYS A 1 266 ? -2.253  22.224  4.753   1.00 95.84 266 A 1 
ATOM 2133 C CB  . LYS A 1 266 ? -4.322  24.135  2.986   1.00 95.23 266 A 1 
ATOM 2134 C CG  . LYS A 1 266 ? -4.659  24.453  4.449   1.00 84.97 266 A 1 
ATOM 2135 C CD  . LYS A 1 266 ? -6.033  25.106  4.591   1.00 81.74 266 A 1 
ATOM 2136 C CE  . LYS A 1 266 ? -6.281  25.351  6.083   1.00 71.71 266 A 1 
ATOM 2137 N NZ  . LYS A 1 266 ? -7.638  25.880  6.358   1.00 64.92 266 A 1 
ATOM 2138 N N   . LYS A 1 267 ? -3.210  21.084  3.084   1.00 95.74 267 A 1 
ATOM 2139 C CA  . LYS A 1 267 ? -3.053  19.763  3.722   1.00 95.83 267 A 1 
ATOM 2140 C C   . LYS A 1 267 ? -1.578  19.388  3.894   1.00 96.34 267 A 1 
ATOM 2141 O O   . LYS A 1 267 ? -1.226  18.805  4.912   1.00 96.16 267 A 1 
ATOM 2142 C CB  . LYS A 1 267 ? -3.773  18.681  2.904   1.00 95.03 267 A 1 
ATOM 2143 C CG  . LYS A 1 267 ? -5.307  18.795  2.875   1.00 93.57 267 A 1 
ATOM 2144 C CD  . LYS A 1 267 ? -5.848  17.880  1.766   1.00 91.20 267 A 1 
ATOM 2145 C CE  . LYS A 1 267 ? -7.330  18.111  1.475   1.00 86.04 267 A 1 
ATOM 2146 N NZ  . LYS A 1 267 ? -7.763  17.322  0.286   1.00 81.88 267 A 1 
ATOM 2147 N N   . VAL A 1 268 ? -0.718  19.730  2.921   1.00 97.04 268 A 1 
ATOM 2148 C CA  . VAL A 1 268 ? 0.738   19.523  2.997   1.00 97.03 268 A 1 
ATOM 2149 C C   . VAL A 1 268 ? 1.363   20.411  4.073   1.00 97.11 268 A 1 
ATOM 2150 O O   . VAL A 1 268 ? 2.128   19.911  4.893   1.00 96.45 268 A 1 
ATOM 2151 C CB  . VAL A 1 268 ? 1.396   19.757  1.627   1.00 96.70 268 A 1 
ATOM 2152 C CG1 . VAL A 1 268 ? 2.928   19.698  1.689   1.00 94.91 268 A 1 
ATOM 2153 C CG2 . VAL A 1 268 ? 0.939   18.690  0.628   1.00 94.94 268 A 1 
ATOM 2154 N N   . GLU A 1 269 ? 0.994   21.683  4.142   1.00 96.28 269 A 1 
ATOM 2155 C CA  . GLU A 1 269 ? 1.434   22.608  5.203   1.00 96.16 269 A 1 
ATOM 2156 C C   . GLU A 1 269 ? 1.021   22.127  6.605   1.00 96.28 269 A 1 
ATOM 2157 O O   . GLU A 1 269 ? 1.729   22.365  7.579   1.00 95.30 269 A 1 
ATOM 2158 C CB  . GLU A 1 269 ? 0.832   24.000  4.946   1.00 95.97 269 A 1 
ATOM 2159 C CG  . GLU A 1 269 ? 1.447   24.715  3.730   1.00 92.85 269 A 1 
ATOM 2160 C CD  . GLU A 1 269 ? 0.677   25.980  3.302   1.00 92.01 269 A 1 
ATOM 2161 O OE1 . GLU A 1 269 ? 1.155   26.652  2.359   1.00 85.86 269 A 1 
ATOM 2162 O OE2 . GLU A 1 269 ? -0.407  26.259  3.872   1.00 87.45 269 A 1 
ATOM 2163 N N   . MET A 1 270 ? -0.093  21.399  6.701   1.00 95.76 270 A 1 
ATOM 2164 C CA  . MET A 1 270 ? -0.574  20.777  7.936   1.00 95.97 270 A 1 
ATOM 2165 C C   . MET A 1 270 ? 0.067   19.414  8.246   1.00 96.01 270 A 1 
ATOM 2166 O O   . MET A 1 270 ? -0.281  18.813  9.260   1.00 94.24 270 A 1 
ATOM 2167 C CB  . MET A 1 270 ? -2.103  20.661  7.884   1.00 95.93 270 A 1 
ATOM 2168 C CG  . MET A 1 270 ? -2.814  22.023  7.902   1.00 94.91 270 A 1 
ATOM 2169 S SD  . MET A 1 270 ? -4.610  21.893  7.688   1.00 93.68 270 A 1 
ATOM 2170 C CE  . MET A 1 270 ? -5.059  21.292  9.342   1.00 84.86 270 A 1 
ATOM 2171 N N   . GLY A 1 271 ? 0.974   18.907  7.402   1.00 96.43 271 A 1 
ATOM 2172 C CA  . GLY A 1 271 ? 1.756   17.697  7.671   1.00 95.74 271 A 1 
ATOM 2173 C C   . GLY A 1 271 ? 1.452   16.484  6.785   1.00 95.82 271 A 1 
ATOM 2174 O O   . GLY A 1 271 ? 1.947   15.401  7.076   1.00 94.23 271 A 1 
ATOM 2175 N N   . ALA A 1 272 ? 0.681   16.607  5.703   1.00 96.35 272 A 1 
ATOM 2176 C CA  . ALA A 1 272 ? 0.517   15.495  4.764   1.00 96.33 272 A 1 
ATOM 2177 C C   . ALA A 1 272 ? 1.847   15.182  4.052   1.00 96.02 272 A 1 
ATOM 2178 O O   . ALA A 1 272 ? 2.432   16.042  3.395   1.00 95.07 272 A 1 
ATOM 2179 C CB  . ALA A 1 272 ? -0.602  15.805  3.768   1.00 96.31 272 A 1 
ATOM 2180 N N   . GLU A 1 273 ? 2.315   13.927  4.147   1.00 96.10 273 A 1 
ATOM 2181 C CA  . GLU A 1 273 ? 3.650   13.530  3.670   1.00 95.47 273 A 1 
ATOM 2182 C C   . GLU A 1 273 ? 3.662   12.993  2.230   1.00 95.72 273 A 1 
ATOM 2183 O O   . GLU A 1 273 ? 4.713   12.927  1.590   1.00 94.49 273 A 1 
ATOM 2184 C CB  . GLU A 1 273 ? 4.241   12.469  4.603   1.00 94.19 273 A 1 
ATOM 2185 C CG  . GLU A 1 273 ? 4.458   12.943  6.047   1.00 91.94 273 A 1 
ATOM 2186 C CD  . GLU A 1 273 ? 5.303   11.933  6.839   1.00 88.74 273 A 1 
ATOM 2187 O OE1 . GLU A 1 273 ? 6.134   12.374  7.661   1.00 79.97 273 A 1 
ATOM 2188 O OE2 . GLU A 1 273 ? 5.183   10.712  6.569   1.00 79.97 273 A 1 
ATOM 2189 N N   . TYR A 1 274 ? 2.508   12.570  1.716   1.00 96.05 274 A 1 
ATOM 2190 C CA  . TYR A 1 274 ? 2.311   12.106  0.342   1.00 96.30 274 A 1 
ATOM 2191 C C   . TYR A 1 274 ? 0.850   12.288  -0.079  1.00 96.69 274 A 1 
ATOM 2192 O O   . TYR A 1 274 ? -0.044  12.443  0.751   1.00 96.35 274 A 1 
ATOM 2193 C CB  . TYR A 1 274 ? 2.761   10.636  0.194   1.00 96.03 274 A 1 
ATOM 2194 C CG  . TYR A 1 274 ? 1.907   9.612   0.916   1.00 96.00 274 A 1 
ATOM 2195 C CD1 . TYR A 1 274 ? 2.070   9.402   2.301   1.00 95.00 274 A 1 
ATOM 2196 C CD2 . TYR A 1 274 ? 0.945   8.868   0.209   1.00 94.88 274 A 1 
ATOM 2197 C CE1 . TYR A 1 274 ? 1.267   8.470   2.975   1.00 94.32 274 A 1 
ATOM 2198 C CE2 . TYR A 1 274 ? 0.138   7.931   0.881   1.00 94.20 274 A 1 
ATOM 2199 C CZ  . TYR A 1 274 ? 0.291   7.735   2.268   1.00 94.44 274 A 1 
ATOM 2200 O OH  . TYR A 1 274 ? -0.503  6.852   2.926   1.00 92.85 274 A 1 
ATOM 2201 N N   . ALA A 1 275 ? 0.594   12.236  -1.382  1.00 96.11 275 A 1 
ATOM 2202 C CA  . ALA A 1 275 ? -0.761  12.233  -1.919  1.00 96.34 275 A 1 
ATOM 2203 C C   . ALA A 1 275 ? -0.974  11.022  -2.831  1.00 96.50 275 A 1 
ATOM 2204 O O   . ALA A 1 275 ? -0.056  10.595  -3.531  1.00 96.03 275 A 1 
ATOM 2205 C CB  . ALA A 1 275 ? -1.034  13.568  -2.617  1.00 96.09 275 A 1 
ATOM 2206 N N   . VAL A 1 276 ? -2.188  10.464  -2.836  1.00 95.74 276 A 1 
ATOM 2207 C CA  . VAL A 1 276 ? -2.610  9.411   -3.770  1.00 95.48 276 A 1 
ATOM 2208 C C   . VAL A 1 276 ? -3.693  9.986   -4.668  1.00 94.74 276 A 1 
ATOM 2209 O O   . VAL A 1 276 ? -4.685  10.521  -4.169  1.00 93.21 276 A 1 
ATOM 2210 C CB  . VAL A 1 276 ? -3.101  8.143   -3.044  1.00 95.15 276 A 1 
ATOM 2211 C CG1 . VAL A 1 276 ? -3.442  7.028   -4.044  1.00 92.20 276 A 1 
ATOM 2212 C CG2 . VAL A 1 276 ? -2.040  7.590   -2.087  1.00 92.56 276 A 1 
ATOM 2213 N N   . THR A 1 277 ? -3.510  9.905   -5.983  1.00 94.90 277 A 1 
ATOM 2214 C CA  . THR A 1 277 ? -4.529  10.413  -6.902  1.00 94.45 277 A 1 
ATOM 2215 C C   . THR A 1 277 ? -5.734  9.487   -6.952  1.00 93.40 277 A 1 
ATOM 2216 O O   . THR A 1 277 ? -5.604  8.260   -6.891  1.00 91.77 277 A 1 
ATOM 2217 C CB  . THR A 1 277 ? -4.020  10.704  -8.324  1.00 94.29 277 A 1 
ATOM 2218 O OG1 . THR A 1 277 ? -3.789  9.531   -9.056  1.00 90.19 277 A 1 
ATOM 2219 C CG2 . THR A 1 277 ? -2.751  11.547  -8.348  1.00 89.92 277 A 1 
ATOM 2220 N N   . GLN A 1 278 ? -6.922  10.067  -7.144  1.00 91.41 278 A 1 
ATOM 2221 C CA  . GLN A 1 278 ? -8.055  9.321   -7.666  1.00 90.58 278 A 1 
ATOM 2222 C C   . GLN A 1 278 ? -7.699  8.710   -9.033  1.00 91.14 278 A 1 
ATOM 2223 O O   . GLN A 1 278 ? -6.760  9.159   -9.707  1.00 89.98 278 A 1 
ATOM 2224 C CB  . GLN A 1 278 ? -9.283  10.252  -7.710  1.00 87.99 278 A 1 
ATOM 2225 C CG  . GLN A 1 278 ? -10.588 9.561   -8.123  1.00 76.86 278 A 1 
ATOM 2226 C CD  . GLN A 1 278 ? -10.937 8.387   -7.210  1.00 70.84 278 A 1 
ATOM 2227 O OE1 . GLN A 1 278 ? -10.501 7.263   -7.413  1.00 63.85 278 A 1 
ATOM 2228 N NE2 . GLN A 1 278 ? -11.689 8.598   -6.162  1.00 59.19 278 A 1 
ATOM 2229 N N   . MET A 1 279 ? -8.438  7.672   -9.446  1.00 92.26 279 A 1 
ATOM 2230 C CA  . MET A 1 279 ? -8.219  7.012   -10.733 1.00 91.85 279 A 1 
ATOM 2231 C C   . MET A 1 279 ? -8.317  7.995   -11.907 1.00 91.83 279 A 1 
ATOM 2232 O O   . MET A 1 279 ? -9.153  8.894   -11.907 1.00 90.31 279 A 1 
ATOM 2233 C CB  . MET A 1 279 ? -9.199  5.841   -10.904 1.00 89.93 279 A 1 
ATOM 2234 C CG  . MET A 1 279 ? -10.656 6.267   -11.139 1.00 86.98 279 A 1 
ATOM 2235 S SD  . MET A 1 279 ? -11.844 4.894   -11.110 1.00 85.49 279 A 1 
ATOM 2236 C CE  . MET A 1 279 ? -12.084 4.754   -9.319  1.00 77.34 279 A 1 
ATOM 2237 N N   . PHE A 1 280 ? -7.482  7.766   -12.919 1.00 93.15 280 A 1 
ATOM 2238 C CA  . PHE A 1 280 ? -7.476  8.491   -14.187 1.00 93.54 280 A 1 
ATOM 2239 C C   . PHE A 1 280 ? -7.038  7.539   -15.305 1.00 93.70 280 A 1 
ATOM 2240 O O   . PHE A 1 280 ? -6.365  6.535   -15.050 1.00 93.00 280 A 1 
ATOM 2241 C CB  . PHE A 1 280 ? -6.544  9.707   -14.092 1.00 93.86 280 A 1 
ATOM 2242 C CG  . PHE A 1 280 ? -5.089  9.359   -13.834 1.00 94.59 280 A 1 
ATOM 2243 C CD1 . PHE A 1 280 ? -4.629  9.161   -12.519 1.00 93.91 280 A 1 
ATOM 2244 C CD2 . PHE A 1 280 ? -4.199  9.193   -14.908 1.00 94.28 280 A 1 
ATOM 2245 C CE1 . PHE A 1 280 ? -3.296  8.786   -12.283 1.00 93.98 280 A 1 
ATOM 2246 C CE2 . PHE A 1 280 ? -2.862  8.817   -14.673 1.00 94.07 280 A 1 
ATOM 2247 C CZ  . PHE A 1 280 ? -2.411  8.608   -13.360 1.00 94.76 280 A 1 
ATOM 2248 N N   . PHE A 1 281 ? -7.412  7.851   -16.547 1.00 94.42 281 A 1 
ATOM 2249 C CA  . PHE A 1 281 ? -7.079  7.039   -17.726 1.00 94.40 281 A 1 
ATOM 2250 C C   . PHE A 1 281 ? -6.143  7.752   -18.705 1.00 94.71 281 A 1 
ATOM 2251 O O   . PHE A 1 281 ? -5.602  7.103   -19.600 1.00 93.45 281 A 1 
ATOM 2252 C CB  . PHE A 1 281 ? -8.374  6.580   -18.404 1.00 93.89 281 A 1 
ATOM 2253 C CG  . PHE A 1 281 ? -9.248  5.724   -17.508 1.00 93.65 281 A 1 
ATOM 2254 C CD1 . PHE A 1 281 ? -8.932  4.366   -17.309 1.00 91.66 281 A 1 
ATOM 2255 C CD2 . PHE A 1 281 ? -10.345 6.290   -16.838 1.00 92.07 281 A 1 
ATOM 2256 C CE1 . PHE A 1 281 ? -9.706  3.580   -16.438 1.00 91.17 281 A 1 
ATOM 2257 C CE2 . PHE A 1 281 ? -11.118 5.505   -15.964 1.00 90.96 281 A 1 
ATOM 2258 C CZ  . PHE A 1 281 ? -10.796 4.151   -15.761 1.00 91.31 281 A 1 
ATOM 2259 N N   . ASP A 1 282 ? -5.924  9.054   -18.526 1.00 94.17 282 A 1 
ATOM 2260 C CA  . ASP A 1 282 ? -5.033  9.873   -19.348 1.00 94.18 282 A 1 
ATOM 2261 C C   . ASP A 1 282 ? -3.822  10.350  -18.530 1.00 94.79 282 A 1 
ATOM 2262 O O   . ASP A 1 282 ? -3.941  11.224  -17.665 1.00 94.32 282 A 1 
ATOM 2263 C CB  . ASP A 1 282 ? -5.827  11.044  -19.947 1.00 93.10 282 A 1 
ATOM 2264 C CG  . ASP A 1 282 ? -5.035  11.843  -20.984 1.00 91.94 282 A 1 
ATOM 2265 O OD1 . ASP A 1 282 ? -3.800  11.657  -21.114 1.00 89.24 282 A 1 
ATOM 2266 O OD2 . ASP A 1 282 ? -5.661  12.633  -21.717 1.00 88.11 282 A 1 
ATOM 2267 N N   . ASN A 1 283 ? -2.647  9.793   -18.822 1.00 95.61 283 A 1 
ATOM 2268 C CA  . ASN A 1 283 ? -1.408  10.178  -18.141 1.00 96.17 283 A 1 
ATOM 2269 C C   . ASN A 1 283 ? -1.060  11.661  -18.326 1.00 96.40 283 A 1 
ATOM 2270 O O   . ASN A 1 283 ? -0.472  12.258  -17.428 1.00 96.03 283 A 1 
ATOM 2271 C CB  . ASN A 1 283 ? -0.250  9.307   -18.648 1.00 96.19 283 A 1 
ATOM 2272 C CG  . ASN A 1 283 ? -0.247  7.894   -18.109 1.00 96.19 283 A 1 
ATOM 2273 O OD1 . ASN A 1 283 ? -1.006  7.505   -17.240 1.00 92.55 283 A 1 
ATOM 2274 N ND2 . ASN A 1 283 ? 0.649   7.079   -18.604 1.00 92.68 283 A 1 
ATOM 2275 N N   . ARG A 1 284 ? -1.459  12.294  -19.437 1.00 95.62 284 A 1 
ATOM 2276 C CA  . ARG A 1 284 ? -1.186  13.723  -19.678 1.00 95.27 284 A 1 
ATOM 2277 C C   . ARG A 1 284 ? -1.818  14.594  -18.597 1.00 95.49 284 A 1 
ATOM 2278 O O   . ARG A 1 284 ? -1.207  15.565  -18.158 1.00 95.08 284 A 1 
ATOM 2279 C CB  . ARG A 1 284 ? -1.719  14.140  -21.056 1.00 95.07 284 A 1 
ATOM 2280 C CG  . ARG A 1 284 ? -1.075  13.360  -22.208 1.00 92.04 284 A 1 
ATOM 2281 C CD  . ARG A 1 284 ? -1.759  13.665  -23.548 1.00 89.40 284 A 1 
ATOM 2282 N NE  . ARG A 1 284 ? -3.162  13.208  -23.552 1.00 81.82 284 A 1 
ATOM 2283 C CZ  . ARG A 1 284 ? -4.000  13.212  -24.574 1.00 74.18 284 A 1 
ATOM 2284 N NH1 . ARG A 1 284 ? -3.657  13.635  -25.755 1.00 66.87 284 A 1 
ATOM 2285 N NH2 . ARG A 1 284 ? -5.212  12.782  -24.410 1.00 65.91 284 A 1 
ATOM 2286 N N   . LYS A 1 285 ? -3.007  14.221  -18.120 1.00 94.11 285 A 1 
ATOM 2287 C CA  . LYS A 1 285 ? -3.699  14.937  -17.038 1.00 93.57 285 A 1 
ATOM 2288 C C   . LYS A 1 285 ? -2.976  14.780  -15.709 1.00 94.66 285 A 1 
ATOM 2289 O O   . LYS A 1 285 ? -2.818  15.761  -14.984 1.00 94.49 285 A 1 
ATOM 2290 C CB  . LYS A 1 285 ? -5.136  14.444  -16.907 1.00 92.40 285 A 1 
ATOM 2291 C CG  . LYS A 1 285 ? -5.962  14.772  -18.154 1.00 89.94 285 A 1 
ATOM 2292 C CD  . LYS A 1 285 ? -7.418  14.424  -17.873 1.00 83.79 285 A 1 
ATOM 2293 C CE  . LYS A 1 285 ? -8.296  14.749  -19.064 1.00 79.77 285 A 1 
ATOM 2294 N NZ  . LYS A 1 285 ? -9.703  14.568  -18.687 1.00 71.72 285 A 1 
ATOM 2295 N N   . TYR A 1 286 ? -2.484  13.572  -15.421 1.00 95.49 286 A 1 
ATOM 2296 C CA  . TYR A 1 286 ? -1.654  13.338  -14.246 1.00 96.21 286 A 1 
ATOM 2297 C C   . TYR A 1 286 ? -0.364  14.166  -14.299 1.00 96.70 286 A 1 
ATOM 2298 O O   . TYR A 1 286 ? -0.045  14.853  -13.330 1.00 96.67 286 A 1 
ATOM 2299 C CB  . TYR A 1 286 ? -1.360  11.837  -14.106 1.00 96.40 286 A 1 
ATOM 2300 C CG  . TYR A 1 286 ? -0.294  11.531  -13.073 1.00 96.70 286 A 1 
ATOM 2301 C CD1 . TYR A 1 286 ? 1.046   11.358  -13.477 1.00 96.23 286 A 1 
ATOM 2302 C CD2 . TYR A 1 286 ? -0.626  11.475  -11.706 1.00 96.46 286 A 1 
ATOM 2303 C CE1 . TYR A 1 286 ? 2.047   11.131  -12.517 1.00 96.36 286 A 1 
ATOM 2304 C CE2 . TYR A 1 286 ? 0.372   11.248  -10.743 1.00 96.28 286 A 1 
ATOM 2305 C CZ  . TYR A 1 286 ? 1.712   11.076  -11.149 1.00 96.59 286 A 1 
ATOM 2306 O OH  . TYR A 1 286 ? 2.687   10.870  -10.223 1.00 95.88 286 A 1 
ATOM 2307 N N   . PHE A 1 287 ? 0.347   14.166  -15.420 1.00 96.35 287 A 1 
ATOM 2308 C CA  . PHE A 1 287 ? 1.588   14.935  -15.557 1.00 96.73 287 A 1 
ATOM 2309 C C   . PHE A 1 287 ? 1.343   16.444  -15.441 1.00 96.78 287 A 1 
ATOM 2310 O O   . PHE A 1 287 ? 2.039   17.104  -14.673 1.00 96.59 287 A 1 
ATOM 2311 C CB  . PHE A 1 287 ? 2.287   14.585  -16.880 1.00 96.95 287 A 1 
ATOM 2312 C CG  . PHE A 1 287 ? 2.733   13.136  -17.013 1.00 97.10 287 A 1 
ATOM 2313 C CD1 . PHE A 1 287 ? 3.375   12.476  -15.949 1.00 95.76 287 A 1 
ATOM 2314 C CD2 . PHE A 1 287 ? 2.518   12.448  -18.223 1.00 95.94 287 A 1 
ATOM 2315 C CE1 . PHE A 1 287 ? 3.779   11.136  -16.086 1.00 95.52 287 A 1 
ATOM 2316 C CE2 . PHE A 1 287 ? 2.927   11.111  -18.360 1.00 95.49 287 A 1 
ATOM 2317 C CZ  . PHE A 1 287 ? 3.554   10.451  -17.291 1.00 95.98 287 A 1 
ATOM 2318 N N   . ALA A 1 288 ? 0.300   16.966  -16.097 1.00 95.80 288 A 1 
ATOM 2319 C CA  . ALA A 1 288 ? -0.082  18.372  -15.986 1.00 95.29 288 A 1 
ATOM 2320 C C   . ALA A 1 288 ? -0.475  18.758  -14.549 1.00 95.43 288 A 1 
ATOM 2321 O O   . ALA A 1 288 ? -0.111  19.831  -14.064 1.00 94.98 288 A 1 
ATOM 2322 C CB  . ALA A 1 288 ? -1.233  18.633  -16.967 1.00 94.85 288 A 1 
ATOM 2323 N N   . PHE A 1 289 ? -1.187  17.871  -13.841 1.00 95.21 289 A 1 
ATOM 2324 C CA  . PHE A 1 289 ? -1.525  18.071  -12.432 1.00 95.27 289 A 1 
ATOM 2325 C C   . PHE A 1 289 ? -0.278  18.110  -11.541 1.00 95.93 289 A 1 
ATOM 2326 O O   . PHE A 1 289 ? -0.143  19.013  -10.715 1.00 95.85 289 A 1 
ATOM 2327 C CB  . PHE A 1 289 ? -2.485  16.965  -11.981 1.00 94.76 289 A 1 
ATOM 2328 C CG  . PHE A 1 289 ? -2.776  16.994  -10.495 1.00 94.52 289 A 1 
ATOM 2329 C CD1 . PHE A 1 289 ? -2.166  16.065  -9.633  1.00 93.34 289 A 1 
ATOM 2330 C CD2 . PHE A 1 289 ? -3.640  17.971  -9.971  1.00 93.71 289 A 1 
ATOM 2331 C CE1 . PHE A 1 289 ? -2.433  16.105  -8.253  1.00 93.00 289 A 1 
ATOM 2332 C CE2 . PHE A 1 289 ? -3.906  18.012  -8.593  1.00 92.87 289 A 1 
ATOM 2333 C CZ  . PHE A 1 289 ? -3.308  17.078  -7.732  1.00 93.03 289 A 1 
ATOM 2334 N N   . VAL A 1 290 ? 0.657   17.163  -11.728 1.00 96.34 290 A 1 
ATOM 2335 C CA  . VAL A 1 290 ? 1.919   17.134  -10.974 1.00 96.65 290 A 1 
ATOM 2336 C C   . VAL A 1 290 ? 2.742   18.392  -11.247 1.00 96.89 290 A 1 
ATOM 2337 O O   . VAL A 1 290 ? 3.204   19.012  -10.294 1.00 96.74 290 A 1 
ATOM 2338 C CB  . VAL A 1 290 ? 2.723   15.855  -11.271 1.00 96.47 290 A 1 
ATOM 2339 C CG1 . VAL A 1 290 ? 4.130   15.890  -10.652 1.00 94.96 290 A 1 
ATOM 2340 C CG2 . VAL A 1 290 ? 2.011   14.627  -10.691 1.00 94.88 290 A 1 
ATOM 2341 N N   . GLU A 1 291 ? 2.873   18.808  -12.506 1.00 96.25 291 A 1 
ATOM 2342 C CA  . GLU A 1 291 ? 3.574   20.045  -12.879 1.00 96.15 291 A 1 
ATOM 2343 C C   . GLU A 1 291 ? 2.974   21.268  -12.174 1.00 96.23 291 A 1 
ATOM 2344 O O   . GLU A 1 291 ? 3.704   22.050  -11.554 1.00 95.82 291 A 1 
ATOM 2345 C CB  . GLU A 1 291 ? 3.532   20.202  -14.405 1.00 95.88 291 A 1 
ATOM 2346 C CG  . GLU A 1 291 ? 4.343   21.414  -14.889 1.00 84.72 291 A 1 
ATOM 2347 C CD  . GLU A 1 291 ? 4.341   21.575  -16.419 1.00 81.55 291 A 1 
ATOM 2348 O OE1 . GLU A 1 291 ? 5.122   22.423  -16.901 1.00 72.21 291 A 1 
ATOM 2349 O OE2 . GLU A 1 291 ? 3.564   20.868  -17.098 1.00 75.24 291 A 1 
ATOM 2350 N N   . ARG A 1 292 ? 1.645   21.388  -12.170 1.00 95.92 292 A 1 
ATOM 2351 C CA  . ARG A 1 292 ? 0.932   22.445  -11.442 1.00 95.63 292 A 1 
ATOM 2352 C C   . ARG A 1 292 ? 1.188   22.407  -9.940  1.00 96.28 292 A 1 
ATOM 2353 O O   . ARG A 1 292 ? 1.420   23.450  -9.339  1.00 95.63 292 A 1 
ATOM 2354 C CB  . ARG A 1 292 ? -0.569  22.344  -11.721 1.00 94.50 292 A 1 
ATOM 2355 C CG  . ARG A 1 292 ? -1.048  23.444  -12.641 1.00 85.90 292 A 1 
ATOM 2356 C CD  . ARG A 1 292 ? -2.563  23.467  -12.754 1.00 82.56 292 A 1 
ATOM 2357 N NE  . ARG A 1 292 ? -3.064  24.574  -11.956 1.00 74.38 292 A 1 
ATOM 2358 C CZ  . ARG A 1 292 ? -4.281  25.071  -11.976 1.00 68.90 292 A 1 
ATOM 2359 N NH1 . ARG A 1 292 ? -5.279  24.521  -12.613 1.00 63.43 292 A 1 
ATOM 2360 N NH2 . ARG A 1 292 ? -4.515  26.170  -11.354 1.00 58.05 292 A 1 
ATOM 2361 N N   . CYS A 1 293 ? 1.155   21.217  -9.338  1.00 96.22 293 A 1 
ATOM 2362 C CA  . CYS A 1 293 ? 1.467   21.061  -7.919  1.00 96.37 293 A 1 
ATOM 2363 C C   . CYS A 1 293 ? 2.894   21.537  -7.604  1.00 96.81 293 A 1 
ATOM 2364 O O   . CYS A 1 293 ? 3.093   22.262  -6.629  1.00 96.71 293 A 1 
ATOM 2365 C CB  . CYS A 1 293 ? 1.272   19.596  -7.513  1.00 96.37 293 A 1 
ATOM 2366 S SG  . CYS A 1 293 ? -0.497  19.174  -7.496  1.00 95.61 293 A 1 
ATOM 2367 N N   . ARG A 1 294 ? 3.871   21.184  -8.441  1.00 97.38 294 A 1 
ATOM 2368 C CA  . ARG A 1 294 ? 5.263   21.642  -8.285  1.00 97.11 294 A 1 
ATOM 2369 C C   . ARG A 1 294 ? 5.384   23.160  -8.424  1.00 97.34 294 A 1 
ATOM 2370 O O   . ARG A 1 294 ? 6.085   23.771  -7.623  1.00 96.76 294 A 1 
ATOM 2371 C CB  . ARG A 1 294 ? 6.193   20.922  -9.279  1.00 96.58 294 A 1 
ATOM 2372 C CG  . ARG A 1 294 ? 6.275   19.393  -9.101  1.00 93.52 294 A 1 
ATOM 2373 C CD  . ARG A 1 294 ? 6.843   18.973  -7.755  1.00 90.92 294 A 1 
ATOM 2374 N NE  . ARG A 1 294 ? 6.833   17.497  -7.605  1.00 86.57 294 A 1 
ATOM 2375 C CZ  . ARG A 1 294 ? 6.125   16.793  -6.729  1.00 81.89 294 A 1 
ATOM 2376 N NH1 . ARG A 1 294 ? 5.311   17.330  -5.886  1.00 73.32 294 A 1 
ATOM 2377 N NH2 . ARG A 1 294 ? 6.219   15.505  -6.682  1.00 74.00 294 A 1 
ATOM 2378 N N   . ALA A 1 295 ? 4.670   23.771  -9.368  1.00 96.81 295 A 1 
ATOM 2379 C CA  . ALA A 1 295 ? 4.638   25.229  -9.524  1.00 96.79 295 A 1 
ATOM 2380 C C   . ALA A 1 295 ? 4.087   25.951  -8.276  1.00 96.70 295 A 1 
ATOM 2381 O O   . ALA A 1 295 ? 4.526   27.055  -7.961  1.00 95.24 295 A 1 
ATOM 2382 C CB  . ALA A 1 295 ? 3.821   25.566  -10.777 1.00 96.61 295 A 1 
ATOM 2383 N N   . GLU A 1 296 ? 3.179   25.305  -7.531  1.00 95.93 296 A 1 
ATOM 2384 C CA  . GLU A 1 296 ? 2.632   25.815  -6.263  1.00 95.36 296 A 1 
ATOM 2385 C C   . GLU A 1 296 ? 3.488   25.481  -5.027  1.00 95.71 296 A 1 
ATOM 2386 O O   . GLU A 1 296 ? 3.113   25.815  -3.898  1.00 93.72 296 A 1 
ATOM 2387 C CB  . GLU A 1 296 ? 1.191   25.310  -6.105  1.00 94.55 296 A 1 
ATOM 2388 C CG  . GLU A 1 296 ? 0.216   25.985  -7.080  1.00 90.50 296 A 1 
ATOM 2389 C CD  . GLU A 1 296 ? 0.107   27.506  -6.866  1.00 90.09 296 A 1 
ATOM 2390 O OE1 . GLU A 1 296 ? -0.147  28.206  -7.871  1.00 82.23 296 A 1 
ATOM 2391 O OE2 . GLU A 1 296 ? 0.272   27.950  -5.699  1.00 82.05 296 A 1 
ATOM 2392 N N   . GLY A 1 297 ? 4.645   24.825  -5.212  1.00 96.36 297 A 1 
ATOM 2393 C CA  . GLY A 1 297 ? 5.547   24.439  -4.120  1.00 96.10 297 A 1 
ATOM 2394 C C   . GLY A 1 297 ? 5.107   23.189  -3.354  1.00 96.36 297 A 1 
ATOM 2395 O O   . GLY A 1 297 ? 5.486   23.016  -2.199  1.00 94.55 297 A 1 
ATOM 2396 N N   . ILE A 1 298 ? 4.303   22.322  -3.961  1.00 96.79 298 A 1 
ATOM 2397 C CA  . ILE A 1 298 ? 3.908   21.029  -3.388  1.00 96.67 298 A 1 
ATOM 2398 C C   . ILE A 1 298 ? 4.949   19.986  -3.798  1.00 96.39 298 A 1 
ATOM 2399 O O   . ILE A 1 298 ? 4.869   19.415  -4.890  1.00 94.97 298 A 1 
ATOM 2400 C CB  . ILE A 1 298 ? 2.478   20.645  -3.832  1.00 96.50 298 A 1 
ATOM 2401 C CG1 . ILE A 1 298 ? 1.447   21.694  -3.359  1.00 95.45 298 A 1 
ATOM 2402 C CG2 . ILE A 1 298 ? 2.109   19.249  -3.294  1.00 95.45 298 A 1 
ATOM 2403 C CD1 . ILE A 1 298 ? 0.056   21.515  -3.980  1.00 93.22 298 A 1 
ATOM 2404 N N   . ASP A 1 299 ? 5.915   19.697  -2.928  1.00 95.58 299 A 1 
ATOM 2405 C CA  . ASP A 1 299 ? 7.062   18.826  -3.236  1.00 94.63 299 A 1 
ATOM 2406 C C   . ASP A 1 299 ? 6.923   17.380  -2.736  1.00 94.58 299 A 1 
ATOM 2407 O O   . ASP A 1 299 ? 7.758   16.527  -3.049  1.00 92.42 299 A 1 
ATOM 2408 C CB  . ASP A 1 299 ? 8.351   19.486  -2.734  1.00 93.15 299 A 1 
ATOM 2409 C CG  . ASP A 1 299 ? 8.715   20.716  -3.566  1.00 87.70 299 A 1 
ATOM 2410 O OD1 . ASP A 1 299 ? 8.578   20.629  -4.810  1.00 80.29 299 A 1 
ATOM 2411 O OD2 . ASP A 1 299 ? 9.164   21.700  -2.948  1.00 80.29 299 A 1 
ATOM 2412 N N   . ILE A 1 300 ? 5.854   17.059  -2.019  1.00 95.45 300 A 1 
ATOM 2413 C CA  . ILE A 1 300 ? 5.572   15.689  -1.573  1.00 95.58 300 A 1 
ATOM 2414 C C   . ILE A 1 300 ? 5.408   14.718  -2.764  1.00 96.02 300 A 1 
ATOM 2415 O O   . ILE A 1 300 ? 5.046   15.137  -3.868  1.00 95.72 300 A 1 
ATOM 2416 C CB  . ILE A 1 300 ? 4.347   15.633  -0.631  1.00 95.36 300 A 1 
ATOM 2417 C CG1 . ILE A 1 300 ? 3.052   16.119  -1.314  1.00 93.83 300 A 1 
ATOM 2418 C CG2 . ILE A 1 300 ? 4.656   16.408  0.664   1.00 92.81 300 A 1 
ATOM 2419 C CD1 . ILE A 1 300 ? 1.786   15.724  -0.555  1.00 92.56 300 A 1 
ATOM 2420 N N   . PRO A 1 301 ? 5.647   13.402  -2.574  1.00 95.83 301 A 1 
ATOM 2421 C CA  . PRO A 1 301 ? 5.298   12.387  -3.560  1.00 95.72 301 A 1 
ATOM 2422 C C   . PRO A 1 301 ? 3.803   12.410  -3.894  1.00 96.25 301 A 1 
ATOM 2423 O O   . PRO A 1 301 ? 2.957   12.340  -3.001  1.00 95.84 301 A 1 
ATOM 2424 C CB  . PRO A 1 301 ? 5.722   11.049  -2.947  1.00 94.65 301 A 1 
ATOM 2425 C CG  . PRO A 1 301 ? 6.824   11.442  -1.968  1.00 92.61 301 A 1 
ATOM 2426 C CD  . PRO A 1 301 ? 6.349   12.797  -1.454  1.00 94.72 301 A 1 
ATOM 2427 N N   . ILE A 1 302 ? 3.482   12.457  -5.191  1.00 95.75 302 A 1 
ATOM 2428 C CA  . ILE A 1 302 ? 2.121   12.295  -5.711  1.00 96.29 302 A 1 
ATOM 2429 C C   . ILE A 1 302 ? 2.065   10.944  -6.419  1.00 96.61 302 A 1 
ATOM 2430 O O   . ILE A 1 302 ? 2.690   10.750  -7.460  1.00 96.24 302 A 1 
ATOM 2431 C CB  . ILE A 1 302 ? 1.717   13.479  -6.618  1.00 96.21 302 A 1 
ATOM 2432 C CG1 . ILE A 1 302 ? 1.789   14.815  -5.839  1.00 95.16 302 A 1 
ATOM 2433 C CG2 . ILE A 1 302 ? 0.297   13.250  -7.166  1.00 95.31 302 A 1 
ATOM 2434 C CD1 . ILE A 1 302 ? 1.542   16.061  -6.691  1.00 91.29 302 A 1 
ATOM 2435 N N   . ILE A 1 303 ? 1.362   9.983   -5.818  1.00 96.88 303 A 1 
ATOM 2436 C CA  . ILE A 1 303 ? 1.308   8.589   -6.254  1.00 97.02 303 A 1 
ATOM 2437 C C   . ILE A 1 303 ? 0.116   8.417   -7.200  1.00 97.25 303 A 1 
ATOM 2438 O O   . ILE A 1 303 ? -1.019  8.659   -6.778  1.00 96.95 303 A 1 
ATOM 2439 C CB  . ILE A 1 303 ? 1.220   7.651   -5.029  1.00 96.59 303 A 1 
ATOM 2440 C CG1 . ILE A 1 303 ? 2.434   7.856   -4.089  1.00 94.78 303 A 1 
ATOM 2441 C CG2 . ILE A 1 303 ? 1.130   6.188   -5.491  1.00 94.86 303 A 1 
ATOM 2442 C CD1 . ILE A 1 303 ? 2.295   7.130   -2.751  1.00 85.35 303 A 1 
ATOM 2443 N N   . PRO A 1 304 ? 0.326   7.989   -8.460  1.00 96.96 304 A 1 
ATOM 2444 C CA  . PRO A 1 304 ? -0.769  7.766   -9.394  1.00 97.11 304 A 1 
ATOM 2445 C C   . PRO A 1 304 ? -1.625  6.561   -8.993  1.00 97.12 304 A 1 
ATOM 2446 O O   . PRO A 1 304 ? -1.120  5.451   -8.786  1.00 96.49 304 A 1 
ATOM 2447 C CB  . PRO A 1 304 ? -0.107  7.576   -10.760 1.00 96.74 304 A 1 
ATOM 2448 C CG  . PRO A 1 304 ? 1.288   7.059   -10.418 1.00 95.57 304 A 1 
ATOM 2449 C CD  . PRO A 1 304 ? 1.606   7.753   -9.105  1.00 96.90 304 A 1 
ATOM 2450 N N   . GLY A 1 305 ? -2.948  6.772   -8.932  1.00 96.30 305 A 1 
ATOM 2451 C CA  . GLY A 1 305 ? -3.961  5.746   -8.736  1.00 95.83 305 A 1 
ATOM 2452 C C   . GLY A 1 305 ? -4.414  5.140   -10.067 1.00 95.55 305 A 1 
ATOM 2453 O O   . GLY A 1 305 ? -5.004  5.829   -10.895 1.00 93.99 305 A 1 
ATOM 2454 N N   . VAL A 1 306 ? -4.177  3.841   -10.278 1.00 96.64 306 A 1 
ATOM 2455 C CA  . VAL A 1 306 ? -4.500  3.122   -11.518 1.00 96.53 306 A 1 
ATOM 2456 C C   . VAL A 1 306 ? -5.670  2.169   -11.291 1.00 96.17 306 A 1 
ATOM 2457 O O   . VAL A 1 306 ? -5.659  1.325   -10.393 1.00 94.77 306 A 1 
ATOM 2458 C CB  . VAL A 1 306 ? -3.266  2.389   -12.076 1.00 96.17 306 A 1 
ATOM 2459 C CG1 . VAL A 1 306 ? -3.596  1.648   -13.380 1.00 94.00 306 A 1 
ATOM 2460 C CG2 . VAL A 1 306 ? -2.121  3.371   -12.361 1.00 94.29 306 A 1 
ATOM 2461 N N   . LYS A 1 307 ? -6.705  2.265   -12.131 1.00 95.65 307 A 1 
ATOM 2462 C CA  . LYS A 1 307 ? -7.874  1.380   -12.116 1.00 94.91 307 A 1 
ATOM 2463 C C   . LYS A 1 307 ? -8.042  0.706   -13.478 1.00 95.29 307 A 1 
ATOM 2464 O O   . LYS A 1 307 ? -8.480  1.368   -14.412 1.00 93.96 307 A 1 
ATOM 2465 C CB  . LYS A 1 307 ? -9.118  2.197   -11.713 1.00 92.89 307 A 1 
ATOM 2466 C CG  . LYS A 1 307 ? -10.436 1.402   -11.729 1.00 87.35 307 A 1 
ATOM 2467 C CD  . LYS A 1 307 ? -10.432 0.228   -10.752 1.00 80.78 307 A 1 
ATOM 2468 C CE  . LYS A 1 307 ? -11.761 -0.512  -10.808 1.00 74.92 307 A 1 
ATOM 2469 N NZ  . LYS A 1 307 ? -11.752 -1.658  -9.876  1.00 67.11 307 A 1 
ATOM 2470 N N   . PRO A 1 308 ? -7.785  -0.606  -13.616 1.00 95.77 308 A 1 
ATOM 2471 C CA  . PRO A 1 308 ? -8.114  -1.299  -14.854 1.00 95.60 308 A 1 
ATOM 2472 C C   . PRO A 1 308 ? -9.634  -1.382  -15.039 1.00 95.80 308 A 1 
ATOM 2473 O O   . PRO A 1 308 ? -10.368 -1.720  -14.103 1.00 94.22 308 A 1 
ATOM 2474 C CB  . PRO A 1 308 ? -7.454  -2.673  -14.752 1.00 94.25 308 A 1 
ATOM 2475 C CG  . PRO A 1 308 ? -7.355  -2.921  -13.247 1.00 92.03 308 A 1 
ATOM 2476 C CD  . PRO A 1 308 ? -7.211  -1.523  -12.643 1.00 95.06 308 A 1 
ATOM 2477 N N   . ILE A 1 309 ? -10.095 -1.108  -16.259 1.00 95.71 309 A 1 
ATOM 2478 C CA  . ILE A 1 309 ? -11.477 -1.377  -16.671 1.00 95.78 309 A 1 
ATOM 2479 C C   . ILE A 1 309 ? -11.662 -2.894  -16.762 1.00 96.15 309 A 1 
ATOM 2480 O O   . ILE A 1 309 ? -10.794 -3.607  -17.257 1.00 95.33 309 A 1 
ATOM 2481 C CB  . ILE A 1 309 ? -11.819 -0.629  -17.980 1.00 94.80 309 A 1 
ATOM 2482 C CG1 . ILE A 1 309 ? -11.761 0.892   -17.701 1.00 92.00 309 A 1 
ATOM 2483 C CG2 . ILE A 1 309 ? -13.200 -1.054  -18.518 1.00 92.54 309 A 1 
ATOM 2484 C CD1 . ILE A 1 309 ? -12.091 1.785   -18.895 1.00 83.53 309 A 1 
ATOM 2485 N N   . VAL A 1 310 ? -12.773 -3.393  -16.218 1.00 95.59 310 A 1 
ATOM 2486 C CA  . VAL A 1 310 ? -13.072 -4.836  -16.144 1.00 95.08 310 A 1 
ATOM 2487 C C   . VAL A 1 310 ? -14.502 -5.186  -16.536 1.00 95.17 310 A 1 
ATOM 2488 O O   . VAL A 1 310 ? -14.793 -6.368  -16.694 1.00 93.35 310 A 1 
ATOM 2489 C CB  . VAL A 1 310 ? -12.770 -5.419  -14.751 1.00 93.94 310 A 1 
ATOM 2490 C CG1 . VAL A 1 310 ? -11.277 -5.328  -14.420 1.00 90.10 310 A 1 
ATOM 2491 C CG2 . VAL A 1 310 ? -13.559 -4.752  -13.622 1.00 89.34 310 A 1 
ATOM 2492 N N   . LEU A 1 311 ? -15.382 -4.189  -16.660 1.00 92.93 311 A 1 
ATOM 2493 C CA  . LEU A 1 311 ? -16.771 -4.352  -17.074 1.00 92.24 311 A 1 
ATOM 2494 C C   . LEU A 1 311 ? -17.067 -3.381  -18.217 1.00 92.36 311 A 1 
ATOM 2495 O O   . LEU A 1 311 ? -16.558 -2.261  -18.228 1.00 91.45 311 A 1 
ATOM 2496 C CB  . LEU A 1 311 ? -17.729 -4.077  -15.901 1.00 91.70 311 A 1 
ATOM 2497 C CG  . LEU A 1 311 ? -17.519 -4.909  -14.627 1.00 89.41 311 A 1 
ATOM 2498 C CD1 . LEU A 1 311 ? -18.463 -4.403  -13.538 1.00 84.55 311 A 1 
ATOM 2499 C CD2 . LEU A 1 311 ? -17.798 -6.389  -14.842 1.00 86.13 311 A 1 
ATOM 2500 N N   . LEU A 1 312 ? -17.913 -3.791  -19.144 1.00 92.04 312 A 1 
ATOM 2501 C CA  . LEU A 1 312 ? -18.292 -2.994  -20.312 1.00 91.03 312 A 1 
ATOM 2502 C C   . LEU A 1 312 ? -19.048 -1.712  -19.915 1.00 90.68 312 A 1 
ATOM 2503 O O   . LEU A 1 312 ? -18.845 -0.656  -20.509 1.00 87.33 312 A 1 
ATOM 2504 C CB  . LEU A 1 312 ? -19.136 -3.900  -21.228 1.00 89.13 312 A 1 
ATOM 2505 C CG  . LEU A 1 312 ? -19.501 -3.269  -22.581 1.00 84.51 312 A 1 
ATOM 2506 C CD1 . LEU A 1 312 ? -18.263 -2.976  -23.427 1.00 78.44 312 A 1 
ATOM 2507 C CD2 . LEU A 1 312 ? -20.387 -4.236  -23.363 1.00 79.07 312 A 1 
ATOM 2508 N N   . ASP A 1 313 ? -19.886 -1.786  -18.876 1.00 91.41 313 A 1 
ATOM 2509 C CA  . ASP A 1 313 ? -20.672 -0.651  -18.384 1.00 90.99 313 A 1 
ATOM 2510 C C   . ASP A 1 313 ? -19.815 0.444   -17.729 1.00 91.21 313 A 1 
ATOM 2511 O O   . ASP A 1 313 ? -20.251 1.594   -17.637 1.00 88.38 313 A 1 
ATOM 2512 C CB  . ASP A 1 313 ? -21.794 -1.150  -17.453 1.00 89.12 313 A 1 
ATOM 2513 C CG  . ASP A 1 313 ? -21.332 -1.621  -16.067 1.00 85.41 313 A 1 
ATOM 2514 O OD1 . ASP A 1 313 ? -20.112 -1.838  -15.890 1.00 78.69 313 A 1 
ATOM 2515 O OD2 . ASP A 1 313 ? -22.198 -1.700  -15.172 1.00 80.47 313 A 1 
ATOM 2516 N N   . GLN A 1 314 ? -18.566 0.123   -17.338 1.00 90.79 314 A 1 
ATOM 2517 C CA  . GLN A 1 314 ? -17.637 1.090   -16.752 1.00 90.07 314 A 1 
ATOM 2518 C C   . GLN A 1 314 ? -17.302 2.242   -17.704 1.00 89.45 314 A 1 
ATOM 2519 O O   . GLN A 1 314 ? -17.011 3.333   -17.216 1.00 88.13 314 A 1 
ATOM 2520 C CB  . GLN A 1 314 ? -16.362 0.392   -16.265 1.00 90.70 314 A 1 
ATOM 2521 C CG  . GLN A 1 314 ? -16.635 -0.451  -15.010 1.00 88.88 314 A 1 
ATOM 2522 C CD  . GLN A 1 314 ? -15.398 -1.153  -14.471 1.00 89.37 314 A 1 
ATOM 2523 O OE1 . GLN A 1 314 ? -14.486 -1.566  -15.164 1.00 84.72 314 A 1 
ATOM 2524 N NE2 . GLN A 1 314 ? -15.316 -1.339  -13.172 1.00 82.90 314 A 1 
ATOM 2525 N N   . LEU A 1 315 ? -17.443 2.044   -19.015 1.00 88.32 315 A 1 
ATOM 2526 C CA  . LEU A 1 315 ? -17.338 3.117   -20.012 1.00 87.42 315 A 1 
ATOM 2527 C C   . LEU A 1 315 ? -18.298 4.285   -19.718 1.00 88.83 315 A 1 
ATOM 2528 O O   . LEU A 1 315 ? -17.969 5.439   -19.958 1.00 87.28 315 A 1 
ATOM 2529 C CB  . LEU A 1 315 ? -17.614 2.504   -21.403 1.00 85.90 315 A 1 
ATOM 2530 C CG  . LEU A 1 315 ? -17.590 3.507   -22.571 1.00 81.51 315 A 1 
ATOM 2531 C CD1 . LEU A 1 315 ? -16.241 4.203   -22.704 1.00 76.18 315 A 1 
ATOM 2532 C CD2 . LEU A 1 315 ? -17.880 2.781   -23.884 1.00 78.23 315 A 1 
ATOM 2533 N N   . THR A 1 316 ? -19.481 4.001   -19.176 1.00 89.68 316 A 1 
ATOM 2534 C CA  . THR A 1 316 ? -20.494 5.022   -18.859 1.00 88.91 316 A 1 
ATOM 2535 C C   . THR A 1 316 ? -20.586 5.311   -17.361 1.00 88.58 316 A 1 
ATOM 2536 O O   . THR A 1 316 ? -20.846 6.441   -16.954 1.00 86.81 316 A 1 
ATOM 2537 C CB  . THR A 1 316 ? -21.871 4.621   -19.398 1.00 88.62 316 A 1 
ATOM 2538 O OG1 . THR A 1 316 ? -22.334 3.432   -18.807 1.00 82.22 316 A 1 
ATOM 2539 C CG2 . THR A 1 316 ? -21.872 4.412   -20.913 1.00 79.53 316 A 1 
ATOM 2540 N N   . VAL A 1 317 ? -20.372 4.297   -16.519 1.00 89.51 317 A 1 
ATOM 2541 C CA  . VAL A 1 317 ? -20.486 4.412   -15.059 1.00 88.69 317 A 1 
ATOM 2542 C C   . VAL A 1 317 ? -19.351 5.247   -14.470 1.00 88.61 317 A 1 
ATOM 2543 O O   . VAL A 1 317 ? -19.625 6.109   -13.636 1.00 87.32 317 A 1 
ATOM 2544 C CB  . VAL A 1 317 ? -20.563 3.018   -14.404 1.00 88.21 317 A 1 
ATOM 2545 C CG1 . VAL A 1 317 ? -20.503 3.077   -12.872 1.00 83.02 317 A 1 
ATOM 2546 C CG2 . VAL A 1 317 ? -21.880 2.318   -14.769 1.00 83.51 317 A 1 
ATOM 2547 N N   . LEU A 1 318 ? -18.093 5.031   -14.887 1.00 86.86 318 A 1 
ATOM 2548 C CA  . LEU A 1 318 ? -16.945 5.723   -14.296 1.00 86.00 318 A 1 
ATOM 2549 C C   . LEU A 1 318 ? -16.982 7.239   -14.551 1.00 86.06 318 A 1 
ATOM 2550 O O   . LEU A 1 318 ? -16.896 7.976   -13.565 1.00 85.12 318 A 1 
ATOM 2551 C CB  . LEU A 1 318 ? -15.612 5.081   -14.724 1.00 86.25 318 A 1 
ATOM 2552 C CG  . LEU A 1 318 ? -15.409 3.623   -14.271 1.00 85.09 318 A 1 
ATOM 2553 C CD1 . LEU A 1 318 ? -14.105 3.089   -14.856 1.00 81.96 318 A 1 
ATOM 2554 C CD2 . LEU A 1 318 ? -15.336 3.492   -12.748 1.00 82.78 318 A 1 
ATOM 2555 N N   . PRO A 1 319 ? -17.223 7.731   -15.783 1.00 88.28 319 A 1 
ATOM 2556 C CA  . PRO A 1 319 ? -17.361 9.173   -16.016 1.00 86.52 319 A 1 
ATOM 2557 C C   . PRO A 1 319 ? -18.514 9.800   -15.228 1.00 85.53 319 A 1 
ATOM 2558 O O   . PRO A 1 319 ? -18.386 10.886  -14.669 1.00 83.21 319 A 1 
ATOM 2559 C CB  . PRO A 1 319 ? -17.572 9.331   -17.523 1.00 85.75 319 A 1 
ATOM 2560 C CG  . PRO A 1 319 ? -16.882 8.100   -18.099 1.00 84.83 319 A 1 
ATOM 2561 C CD  . PRO A 1 319 ? -17.197 7.034   -17.059 1.00 87.53 319 A 1 
ATOM 2562 N N   . ARG A 1 320 ? -19.646 9.096   -15.127 1.00 84.40 320 A 1 
ATOM 2563 C CA  . ARG A 1 320 ? -20.829 9.602   -14.418 1.00 82.04 320 A 1 
ATOM 2564 C C   . ARG A 1 320 ? -20.614 9.700   -12.907 1.00 80.25 320 A 1 
ATOM 2565 O O   . ARG A 1 320 ? -21.092 10.654  -12.300 1.00 77.18 320 A 1 
ATOM 2566 C CB  . ARG A 1 320 ? -22.035 8.712   -14.762 1.00 82.20 320 A 1 
ATOM 2567 C CG  . ARG A 1 320 ? -23.335 9.250   -14.143 1.00 75.38 320 A 1 
ATOM 2568 C CD  . ARG A 1 320 ? -24.533 8.363   -14.503 1.00 73.56 320 A 1 
ATOM 2569 N NE  . ARG A 1 320 ? -24.424 7.028   -13.880 1.00 65.17 320 A 1 
ATOM 2570 C CZ  . ARG A 1 320 ? -25.229 5.999   -14.087 1.00 58.31 320 A 1 
ATOM 2571 N NH1 . ARG A 1 320 ? -26.252 6.078   -14.890 1.00 53.14 320 A 1 
ATOM 2572 N NH2 . ARG A 1 320 ? -25.006 4.869   -13.483 1.00 49.36 320 A 1 
ATOM 2573 N N   . VAL A 1 321 ? -19.967 8.701   -12.308 1.00 82.37 321 A 1 
ATOM 2574 C CA  . VAL A 1 321 ? -19.803 8.592   -10.845 1.00 79.58 321 A 1 
ATOM 2575 C C   . VAL A 1 321 ? -18.576 9.355   -10.359 1.00 78.28 321 A 1 
ATOM 2576 O O   . VAL A 1 321 ? -18.650 10.028  -9.338  1.00 74.82 321 A 1 
ATOM 2577 C CB  . VAL A 1 321 ? -19.750 7.113   -10.406 1.00 78.49 321 A 1 
ATOM 2578 C CG1 . VAL A 1 321 ? -19.466 6.948   -8.906  1.00 74.68 321 A 1 
ATOM 2579 C CG2 . VAL A 1 321 ? -21.088 6.410   -10.685 1.00 76.42 321 A 1 
ATOM 2580 N N   . PHE A 1 322 ? -17.460 9.246   -11.077 1.00 82.32 322 A 1 
ATOM 2581 C CA  . PHE A 1 322 ? -16.163 9.769   -10.638 1.00 79.97 322 A 1 
ATOM 2582 C C   . PHE A 1 322 ? -15.718 11.017  -11.401 1.00 78.84 322 A 1 
ATOM 2583 O O   . PHE A 1 322 ? -14.668 11.559  -11.081 1.00 75.61 322 A 1 
ATOM 2584 C CB  . PHE A 1 322 ? -15.118 8.655   -10.710 1.00 80.02 322 A 1 
ATOM 2585 C CG  . PHE A 1 322 ? -15.424 7.479   -9.803  1.00 79.71 322 A 1 
ATOM 2586 C CD1 . PHE A 1 322 ? -15.197 7.587   -8.417  1.00 77.28 322 A 1 
ATOM 2587 C CD2 . PHE A 1 322 ? -15.946 6.284   -10.332 1.00 78.71 322 A 1 
ATOM 2588 C CE1 . PHE A 1 322 ? -15.488 6.504   -7.568  1.00 75.96 322 A 1 
ATOM 2589 C CE2 . PHE A 1 322 ? -16.238 5.202   -9.483  1.00 76.12 322 A 1 
ATOM 2590 C CZ  . PHE A 1 322 ? -16.007 5.309   -8.100  1.00 77.23 322 A 1 
ATOM 2591 N N   . ARG A 1 323 ? -16.506 11.488  -12.385 1.00 81.50 323 A 1 
ATOM 2592 C CA  . ARG A 1 323 ? -16.168 12.659  -13.223 1.00 80.98 323 A 1 
ATOM 2593 C C   . ARG A 1 323 ? -14.794 12.543  -13.895 1.00 83.31 323 A 1 
ATOM 2594 O O   . ARG A 1 323 ? -14.144 13.545  -14.140 1.00 79.51 323 A 1 
ATOM 2595 C CB  . ARG A 1 323 ? -16.321 13.962  -12.420 1.00 77.31 323 A 1 
ATOM 2596 C CG  . ARG A 1 323 ? -17.689 14.141  -11.750 1.00 73.77 323 A 1 
ATOM 2597 C CD  . ARG A 1 323 ? -18.816 14.202  -12.791 1.00 68.43 323 A 1 
ATOM 2598 N NE  . ARG A 1 323 ? -20.100 14.500  -12.148 1.00 62.60 323 A 1 
ATOM 2599 C CZ  . ARG A 1 323 ? -21.231 14.783  -12.765 1.00 54.11 323 A 1 
ATOM 2600 N NH1 . ARG A 1 323 ? -21.315 14.810  -14.071 1.00 49.26 323 A 1 
ATOM 2601 N NH2 . ARG A 1 323 ? -22.301 15.050  -12.072 1.00 49.37 323 A 1 
ATOM 2602 N N   . VAL A 1 324 ? -14.387 11.299  -14.178 1.00 85.51 324 A 1 
ATOM 2603 C CA  . VAL A 1 324 ? -13.140 10.981  -14.874 1.00 86.69 324 A 1 
ATOM 2604 C C   . VAL A 1 324 ? -13.408 10.904  -16.371 1.00 87.68 324 A 1 
ATOM 2605 O O   . VAL A 1 324 ? -14.412 10.318  -16.793 1.00 86.17 324 A 1 
ATOM 2606 C CB  . VAL A 1 324 ? -12.530 9.686   -14.309 1.00 85.99 324 A 1 
ATOM 2607 C CG1 . VAL A 1 324 ? -13.379 8.428   -14.537 1.00 79.38 324 A 1 
ATOM 2608 C CG2 . VAL A 1 324 ? -11.129 9.439   -14.864 1.00 80.22 324 A 1 
ATOM 2609 N N   . ASP A 1 325 ? -12.524 11.471  -17.174 1.00 89.21 325 A 1 
ATOM 2610 C CA  . ASP A 1 325 ? -12.617 11.356  -18.624 1.00 90.19 325 A 1 
ATOM 2611 C C   . ASP A 1 325 ? -11.913 10.090  -19.120 1.00 91.71 325 A 1 
ATOM 2612 O O   . ASP A 1 325 ? -10.835 9.713   -18.652 1.00 91.07 325 A 1 
ATOM 2613 C CB  . ASP A 1 325 ? -12.065 12.606  -19.314 1.00 87.96 325 A 1 
ATOM 2614 C CG  . ASP A 1 325 ? -12.859 13.894  -19.031 1.00 82.98 325 A 1 
ATOM 2615 O OD1 . ASP A 1 325 ? -14.079 13.829  -18.806 1.00 78.83 325 A 1 
ATOM 2616 O OD2 . ASP A 1 325 ? -12.215 14.969  -19.075 1.00 78.45 325 A 1 
ATOM 2617 N N   . ILE A 1 326 ? -12.532 9.425   -20.100 1.00 92.16 326 A 1 
ATOM 2618 C CA  . ILE A 1 326 ? -11.934 8.291   -20.806 1.00 92.95 326 A 1 
ATOM 2619 C C   . ILE A 1 326 ? -11.359 8.823   -22.126 1.00 93.48 326 A 1 
ATOM 2620 O O   . ILE A 1 326 ? -12.095 9.457   -22.878 1.00 92.79 326 A 1 
ATOM 2621 C CB  . ILE A 1 326 ? -12.960 7.151   -20.987 1.00 92.42 326 A 1 
ATOM 2622 C CG1 . ILE A 1 326 ? -13.408 6.649   -19.592 1.00 90.17 326 A 1 
ATOM 2623 C CG2 . ILE A 1 326 ? -12.355 6.007   -21.819 1.00 90.09 326 A 1 
ATOM 2624 C CD1 . ILE A 1 326 ? -14.397 5.480   -19.605 1.00 83.19 326 A 1 
ATOM 2625 N N   . PRO A 1 327 ? -10.061 8.595   -22.427 1.00 94.74 327 A 1 
ATOM 2626 C CA  . PRO A 1 327 ? -9.467  9.018   -23.692 1.00 94.74 327 A 1 
ATOM 2627 C C   . PRO A 1 327 ? -10.178 8.410   -24.903 1.00 95.34 327 A 1 
ATOM 2628 O O   . PRO A 1 327 ? -10.528 7.228   -24.869 1.00 94.71 327 A 1 
ATOM 2629 C CB  . PRO A 1 327 ? -8.004  8.565   -23.638 1.00 93.58 327 A 1 
ATOM 2630 C CG  . PRO A 1 327 ? -7.712  8.483   -22.142 1.00 91.57 327 A 1 
ATOM 2631 C CD  . PRO A 1 327 ? -9.045  8.025   -21.558 1.00 93.97 327 A 1 
ATOM 2632 N N   . ASP A 1 328 ? -10.302 9.169   -25.997 1.00 94.22 328 A 1 
ATOM 2633 C CA  . ASP A 1 328 ? -10.997 8.744   -27.228 1.00 94.26 328 A 1 
ATOM 2634 C C   . ASP A 1 328 ? -10.486 7.397   -27.769 1.00 94.69 328 A 1 
ATOM 2635 O O   . ASP A 1 328 ? -11.255 6.572   -28.273 1.00 94.20 328 A 1 
ATOM 2636 C CB  . ASP A 1 328 ? -10.799 9.805   -28.331 1.00 93.61 328 A 1 
ATOM 2637 C CG  . ASP A 1 328 ? -11.423 11.177  -28.046 1.00 90.52 328 A 1 
ATOM 2638 O OD1 . ASP A 1 328 ? -12.268 11.277  -27.136 1.00 86.01 328 A 1 
ATOM 2639 O OD2 . ASP A 1 328 ? -11.023 12.132  -28.751 1.00 86.88 328 A 1 
ATOM 2640 N N   . GLU A 1 329 ? -9.184  7.139   -27.648 1.00 95.08 329 A 1 
ATOM 2641 C CA  . GLU A 1 329 ? -8.550  5.878   -28.055 1.00 94.93 329 A 1 
ATOM 2642 C C   . GLU A 1 329 ? -9.071  4.697   -27.227 1.00 95.47 329 A 1 
ATOM 2643 O O   . GLU A 1 329 ? -9.512  3.689   -27.786 1.00 94.43 329 A 1 
ATOM 2644 C CB  . GLU A 1 329 ? -7.025  5.997   -27.909 1.00 94.07 329 A 1 
ATOM 2645 C CG  . GLU A 1 329 ? -6.408  7.035   -28.869 1.00 82.63 329 A 1 
ATOM 2646 C CD  . GLU A 1 329 ? -4.898  7.253   -28.654 1.00 77.34 329 A 1 
ATOM 2647 O OE1 . GLU A 1 329 ? -4.353  8.141   -29.348 1.00 68.44 329 A 1 
ATOM 2648 O OE2 . GLU A 1 329 ? -4.311  6.566   -27.789 1.00 68.68 329 A 1 
ATOM 2649 N N   . LEU A 1 330 ? -9.092  4.836   -25.900 1.00 94.46 330 A 1 
ATOM 2650 C CA  . LEU A 1 330 ? -9.618  3.815   -24.990 1.00 94.60 330 A 1 
ATOM 2651 C C   . LEU A 1 330 ? -11.129 3.640   -25.170 1.00 94.96 330 A 1 
ATOM 2652 O O   . LEU A 1 330 ? -11.619 2.510   -25.201 1.00 94.50 330 A 1 
ATOM 2653 C CB  . LEU A 1 330 ? -9.254  4.198   -23.544 1.00 94.60 330 A 1 
ATOM 2654 C CG  . LEU A 1 330 ? -9.819  3.252   -22.464 1.00 94.04 330 A 1 
ATOM 2655 C CD1 . LEU A 1 330 ? -9.392  1.795   -22.659 1.00 91.82 330 A 1 
ATOM 2656 C CD2 . LEU A 1 330 ? -9.351  3.708   -21.083 1.00 92.54 330 A 1 
ATOM 2657 N N   . GLU A 1 331 ? -11.874 4.739   -25.324 1.00 94.33 331 A 1 
ATOM 2658 C CA  . GLU A 1 331 ? -13.308 4.694   -25.598 1.00 93.89 331 A 1 
ATOM 2659 C C   . GLU A 1 331 ? -13.604 3.922   -26.890 1.00 93.92 331 A 1 
ATOM 2660 O O   . GLU A 1 331 ? -14.483 3.054   -26.912 1.00 93.77 331 A 1 
ATOM 2661 C CB  . GLU A 1 331 ? -13.875 6.123   -25.665 1.00 93.09 331 A 1 
ATOM 2662 C CG  . GLU A 1 331 ? -15.395 6.069   -25.874 1.00 88.29 331 A 1 
ATOM 2663 C CD  . GLU A 1 331 ? -16.096 7.428   -25.917 1.00 85.55 331 A 1 
ATOM 2664 O OE1 . GLU A 1 331 ? -17.261 7.410   -26.392 1.00 75.99 331 A 1 
ATOM 2665 O OE2 . GLU A 1 331 ? -15.540 8.428   -25.453 1.00 77.49 331 A 1 
ATOM 2666 N N   . SER A 1 332 ? -12.850 4.199   -27.955 1.00 94.21 332 A 1 
ATOM 2667 C CA  . SER A 1 332 ? -13.000 3.536   -29.255 1.00 94.23 332 A 1 
ATOM 2668 C C   . SER A 1 332 ? -12.768 2.026   -29.167 1.00 94.39 332 A 1 
ATOM 2669 O O   . SER A 1 332 ? -13.544 1.258   -29.740 1.00 93.63 332 A 1 
ATOM 2670 C CB  . SER A 1 332 ? -12.038 4.143   -30.279 1.00 94.03 332 A 1 
ATOM 2671 O OG  . SER A 1 332 ? -12.382 5.488   -30.536 1.00 80.65 332 A 1 
ATOM 2672 N N   . GLU A 1 333 ? -11.748 1.588   -28.431 1.00 94.40 333 A 1 
ATOM 2673 C CA  . GLU A 1 333 ? -11.490 0.160   -28.206 1.00 94.26 333 A 1 
ATOM 2674 C C   . GLU A 1 333 ? -12.582 -0.492  -27.345 1.00 94.82 333 A 1 
ATOM 2675 O O   . GLU A 1 333 ? -13.083 -1.567  -27.680 1.00 93.89 333 A 1 
ATOM 2676 C CB  . GLU A 1 333 ? -10.099 -0.036  -27.581 1.00 94.32 333 A 1 
ATOM 2677 C CG  . GLU A 1 333 ? -8.935  0.299   -28.540 1.00 89.61 333 A 1 
ATOM 2678 C CD  . GLU A 1 333 ? -9.000  -0.489  -29.857 1.00 86.43 333 A 1 
ATOM 2679 O OE1 . GLU A 1 333 ? -8.899  0.123   -30.944 1.00 75.91 333 A 1 
ATOM 2680 O OE2 . GLU A 1 333 ? -9.253  -1.711  -29.812 1.00 75.66 333 A 1 
ATOM 2681 N N   . LEU A 1 334 ? -13.040 0.176   -26.282 1.00 94.33 334 A 1 
ATOM 2682 C CA  . LEU A 1 334 ? -14.113 -0.343  -25.422 1.00 93.78 334 A 1 
ATOM 2683 C C   . LEU A 1 334 ? -15.456 -0.450  -26.156 1.00 93.97 334 A 1 
ATOM 2684 O O   . LEU A 1 334 ? -16.197 -1.401  -25.930 1.00 93.47 334 A 1 
ATOM 2685 C CB  . LEU A 1 334 ? -14.254 0.545   -24.177 1.00 93.83 334 A 1 
ATOM 2686 C CG  . LEU A 1 334 ? -13.095 0.409   -23.173 1.00 92.47 334 A 1 
ATOM 2687 C CD1 . LEU A 1 334 ? -13.228 1.509   -22.120 1.00 90.37 334 A 1 
ATOM 2688 C CD2 . LEU A 1 334 ? -13.092 -0.943  -22.453 1.00 90.97 334 A 1 
ATOM 2689 N N   . ARG A 1 335 ? -15.764 0.468   -27.078 1.00 94.09 335 A 1 
ATOM 2690 C CA  . ARG A 1 335 ? -16.984 0.398   -27.912 1.00 93.45 335 A 1 
ATOM 2691 C C   . ARG A 1 335 ? -16.997 -0.787  -28.880 1.00 94.06 335 A 1 
ATOM 2692 O O   . ARG A 1 335 ? -18.070 -1.165  -29.348 1.00 93.20 335 A 1 
ATOM 2693 C CB  . ARG A 1 335 ? -17.163 1.713   -28.685 1.00 93.22 335 A 1 
ATOM 2694 C CG  . ARG A 1 335 ? -17.662 2.852   -27.781 1.00 89.35 335 A 1 
ATOM 2695 C CD  . ARG A 1 335 ? -17.837 4.134   -28.599 1.00 84.88 335 A 1 
ATOM 2696 N NE  . ARG A 1 335 ? -18.314 5.260   -27.777 1.00 79.76 335 A 1 
ATOM 2697 C CZ  . ARG A 1 335 ? -19.522 5.466   -27.291 1.00 74.05 335 A 1 
ATOM 2698 N NH1 . ARG A 1 335 ? -20.506 4.637   -27.493 1.00 65.90 335 A 1 
ATOM 2699 N NH2 . ARG A 1 335 ? -19.748 6.526   -26.572 1.00 67.77 335 A 1 
ATOM 2700 N N   . ARG A 1 336 ? -15.845 -1.369  -29.195 1.00 94.20 336 A 1 
ATOM 2701 C CA  . ARG A 1 336 ? -15.727 -2.587  -30.018 1.00 94.53 336 A 1 
ATOM 2702 C C   . ARG A 1 336 ? -15.891 -3.869  -29.202 1.00 95.28 336 A 1 
ATOM 2703 O O   . ARG A 1 336 ? -16.024 -4.940  -29.793 1.00 93.92 336 A 1 
ATOM 2704 C CB  . ARG A 1 336 ? -14.376 -2.595  -30.747 1.00 94.12 336 A 1 
ATOM 2705 C CG  . ARG A 1 336 ? -14.233 -1.449  -31.759 1.00 90.69 336 A 1 
ATOM 2706 C CD  . ARG A 1 336 ? -12.791 -1.400  -32.261 1.00 87.61 336 A 1 
ATOM 2707 N NE  . ARG A 1 336 ? -12.564 -0.260  -33.170 1.00 79.44 336 A 1 
ATOM 2708 C CZ  . ARG A 1 336 ? -11.381 0.154   -33.585 1.00 73.05 336 A 1 
ATOM 2709 N NH1 . ARG A 1 336 ? -10.276 -0.458  -33.264 1.00 66.11 336 A 1 
ATOM 2710 N NH2 . ARG A 1 336 ? -11.283 1.213   -34.336 1.00 62.13 336 A 1 
ATOM 2711 N N   . CYS A 1 337 ? -15.874 -3.780  -27.868 1.00 94.20 337 A 1 
ATOM 2712 C CA  . CYS A 1 337 ? -16.055 -4.923  -26.987 1.00 93.76 337 A 1 
ATOM 2713 C C   . CYS A 1 337 ? -17.519 -5.387  -26.978 1.00 93.61 337 A 1 
ATOM 2714 O O   . CYS A 1 337 ? -18.448 -4.578  -26.947 1.00 92.58 337 A 1 
ATOM 2715 C CB  . CYS A 1 337 ? -15.576 -4.567  -25.574 1.00 93.99 337 A 1 
ATOM 2716 S SG  . CYS A 1 337 ? -13.797 -4.178  -25.576 1.00 93.14 337 A 1 
ATOM 2717 N N   . HIS A 1 338 ? -17.729 -6.697  -26.940 1.00 94.63 338 A 1 
ATOM 2718 C CA  . HIS A 1 338 ? -19.061 -7.316  -26.924 1.00 94.03 338 A 1 
ATOM 2719 C C   . HIS A 1 338 ? -19.486 -7.806  -25.534 1.00 94.10 338 A 1 
ATOM 2720 O O   . HIS A 1 338 ? -20.668 -8.064  -25.307 1.00 90.83 338 A 1 
ATOM 2721 C CB  . HIS A 1 338 ? -19.075 -8.462  -27.940 1.00 93.38 338 A 1 
ATOM 2722 C CG  . HIS A 1 338 ? -18.807 -7.994  -29.350 1.00 91.72 338 A 1 
ATOM 2723 N ND1 . HIS A 1 338 ? -19.547 -7.061  -30.042 1.00 76.95 338 A 1 
ATOM 2724 C CD2 . HIS A 1 338 ? -17.790 -8.392  -30.172 1.00 79.88 338 A 1 
ATOM 2725 C CE1 . HIS A 1 338 ? -18.994 -6.900  -31.246 1.00 80.91 338 A 1 
ATOM 2726 N NE2 . HIS A 1 338 ? -17.921 -7.698  -31.383 1.00 83.68 338 A 1 
ATOM 2727 N N   . ASN A 1 339 ? -18.534 -7.973  -24.618 1.00 94.42 339 A 1 
ATOM 2728 C CA  . ASN A 1 339 ? -18.760 -8.495  -23.273 1.00 94.40 339 A 1 
ATOM 2729 C C   . ASN A 1 339 ? -17.681 -7.993  -22.293 1.00 95.19 339 A 1 
ATOM 2730 O O   . ASN A 1 339 ? -16.723 -7.318  -22.682 1.00 94.65 339 A 1 
ATOM 2731 C CB  . ASN A 1 339 ? -18.817 -10.037 -23.362 1.00 93.68 339 A 1 
ATOM 2732 C CG  . ASN A 1 339 ? -17.549 -10.628 -23.946 1.00 93.30 339 A 1 
ATOM 2733 O OD1 . ASN A 1 339 ? -16.470 -10.436 -23.424 1.00 87.62 339 A 1 
ATOM 2734 N ND2 . ASN A 1 339 ? -17.631 -11.327 -25.050 1.00 88.11 339 A 1 
ATOM 2735 N N   . ASP A 1 340 ? -17.838 -8.350  -21.021 1.00 94.83 340 A 1 
ATOM 2736 C CA  . ASP A 1 340 ? -16.919 -7.954  -19.950 1.00 94.90 340 A 1 
ATOM 2737 C C   . ASP A 1 340 ? -15.508 -8.554  -20.101 1.00 95.61 340 A 1 
ATOM 2738 O O   . ASP A 1 340 ? -14.532 -7.929  -19.694 1.00 94.98 340 A 1 
ATOM 2739 C CB  . ASP A 1 340 ? -17.509 -8.349  -18.587 1.00 94.00 340 A 1 
ATOM 2740 C CG  . ASP A 1 340 ? -18.762 -7.560  -18.194 1.00 92.69 340 A 1 
ATOM 2741 O OD1 . ASP A 1 340 ? -18.982 -6.456  -18.745 1.00 88.99 340 A 1 
ATOM 2742 O OD2 . ASP A 1 340 ? -19.495 -8.050  -17.308 1.00 89.08 340 A 1 
ATOM 2743 N N   . ASP A 1 341 ? -15.366 -9.738  -20.706 1.00 95.57 341 A 1 
ATOM 2744 C CA  . ASP A 1 341 ? -14.054 -10.358 -20.919 1.00 95.55 341 A 1 
ATOM 2745 C C   . ASP A 1 341 ? -13.232 -9.590  -21.966 1.00 96.20 341 A 1 
ATOM 2746 O O   . ASP A 1 341 ? -12.028 -9.377  -21.774 1.00 95.70 341 A 1 
ATOM 2747 C CB  . ASP A 1 341 ? -14.205 -11.837 -21.320 1.00 95.00 341 A 1 
ATOM 2748 C CG  . ASP A 1 341 ? -14.636 -12.756 -20.169 1.00 91.96 341 A 1 
ATOM 2749 O OD1 . ASP A 1 341 ? -14.194 -12.507 -19.019 1.00 87.38 341 A 1 
ATOM 2750 O OD2 . ASP A 1 341 ? -15.331 -13.759 -20.451 1.00 87.34 341 A 1 
ATOM 2751 N N   . ASP A 1 342 ? -13.889 -9.105  -23.027 1.00 95.40 342 A 1 
ATOM 2752 C CA  . ASP A 1 342 ? -13.266 -8.211  -24.007 1.00 95.56 342 A 1 
ATOM 2753 C C   . ASP A 1 342 ? -12.858 -6.879  -23.359 1.00 96.36 342 A 1 
ATOM 2754 O O   . ASP A 1 342 ? -11.708 -6.456  -23.488 1.00 96.00 342 A 1 
ATOM 2755 C CB  . ASP A 1 342 ? -14.223 -7.935  -25.180 1.00 94.89 342 A 1 
ATOM 2756 C CG  . ASP A 1 342 ? -14.417 -9.110  -26.140 1.00 93.26 342 A 1 
ATOM 2757 O OD1 . ASP A 1 342 ? -13.437 -9.876  -26.335 1.00 89.22 342 A 1 
ATOM 2758 O OD2 . ASP A 1 342 ? -15.506 -9.166  -26.753 1.00 89.70 342 A 1 
ATOM 2759 N N   . ALA A 1 343 ? -13.773 -6.252  -22.595 1.00 95.66 343 A 1 
ATOM 2760 C CA  . ALA A 1 343 ? -13.490 -5.000  -21.893 1.00 95.72 343 A 1 
ATOM 2761 C C   . ALA A 1 343 ? -12.339 -5.156  -20.888 1.00 96.13 343 A 1 
ATOM 2762 O O   . ALA A 1 343 ? -11.464 -4.294  -20.783 1.00 95.75 343 A 1 
ATOM 2763 C CB  . ALA A 1 343 ? -14.777 -4.530  -21.202 1.00 95.17 343 A 1 
ATOM 2764 N N   . LYS A 1 344 ? -12.292 -6.291  -20.184 1.00 96.64 344 A 1 
ATOM 2765 C CA  . LYS A 1 344 ? -11.206 -6.641  -19.261 1.00 96.69 344 A 1 
ATOM 2766 C C   . LYS A 1 344 ? -9.861  -6.789  -19.974 1.00 97.07 344 A 1 
ATOM 2767 O O   . LYS A 1 344 ? -8.844  -6.373  -19.425 1.00 96.52 344 A 1 
ATOM 2768 C CB  . LYS A 1 344 ? -11.606 -7.924  -18.525 1.00 95.22 344 A 1 
ATOM 2769 C CG  . LYS A 1 344 ? -10.576 -8.357  -17.479 1.00 88.71 344 A 1 
ATOM 2770 C CD  . LYS A 1 344 ? -11.093 -9.606  -16.763 1.00 88.56 344 A 1 
ATOM 2771 C CE  . LYS A 1 344 ? -10.101 -10.047 -15.693 1.00 78.51 344 A 1 
ATOM 2772 N NZ  . LYS A 1 344 ? -10.572 -11.280 -15.019 1.00 72.68 344 A 1 
ATOM 2773 N N   . ARG A 1 345 ? -9.833  -7.380  -21.173 1.00 97.18 345 A 1 
ATOM 2774 C CA  . ARG A 1 345 ? -8.608  -7.484  -21.980 1.00 97.24 345 A 1 
ATOM 2775 C C   . ARG A 1 345 ? -8.101  -6.104  -22.381 1.00 97.54 345 A 1 
ATOM 2776 O O   . ARG A 1 345 ? -6.955  -5.792  -22.069 1.00 97.14 345 A 1 
ATOM 2777 C CB  . ARG A 1 345 ? -8.872  -8.394  -23.189 1.00 96.71 345 A 1 
ATOM 2778 C CG  . ARG A 1 345 ? -7.653  -8.480  -24.126 1.00 86.59 345 A 1 
ATOM 2779 C CD  . ARG A 1 345 ? -7.923  -9.358  -25.352 1.00 85.21 345 A 1 
ATOM 2780 N NE  . ARG A 1 345 ? -9.121  -8.895  -26.081 1.00 74.75 345 A 1 
ATOM 2781 C CZ  . ARG A 1 345 ? -9.622  -9.424  -27.178 1.00 65.91 345 A 1 
ATOM 2782 N NH1 . ARG A 1 345 ? -9.008  -10.371 -27.830 1.00 58.26 345 A 1 
ATOM 2783 N NH2 . ARG A 1 345 ? -10.773 -9.013  -27.633 1.00 56.27 345 A 1 
ATOM 2784 N N   . VAL A 1 346 ? -8.969  -5.269  -22.964 1.00 96.58 346 A 1 
ATOM 2785 C CA  . VAL A 1 346 ? -8.639  -3.885  -23.349 1.00 96.73 346 A 1 
ATOM 2786 C C   . VAL A 1 346 ? -8.177  -3.077  -22.136 1.00 97.01 346 A 1 
ATOM 2787 O O   . VAL A 1 346 ? -7.138  -2.426  -22.182 1.00 96.55 346 A 1 
ATOM 2788 C CB  . VAL A 1 346 ? -9.852  -3.214  -24.030 1.00 96.41 346 A 1 
ATOM 2789 C CG1 . VAL A 1 346 ? -9.642  -1.715  -24.273 1.00 93.91 346 A 1 
ATOM 2790 C CG2 . VAL A 1 346 ? -10.138 -3.874  -25.385 1.00 93.86 346 A 1 
ATOM 2791 N N   . GLY A 1 347 ? -8.891  -3.176  -21.007 1.00 96.59 347 A 1 
ATOM 2792 C CA  . GLY A 1 347 ? -8.533  -2.471  -19.777 1.00 96.38 347 A 1 
ATOM 2793 C C   . GLY A 1 347 ? -7.178  -2.887  -19.201 1.00 96.89 347 A 1 
ATOM 2794 O O   . GLY A 1 347 ? -6.454  -2.045  -18.673 1.00 96.76 347 A 1 
ATOM 2795 N N   . VAL A 1 348 ? -6.805  -4.168  -19.308 1.00 97.56 348 A 1 
ATOM 2796 C CA  . VAL A 1 348 ? -5.467  -4.644  -18.908 1.00 97.81 348 A 1 
ATOM 2797 C C   . VAL A 1 348 ? -4.391  -4.090  -19.839 1.00 97.92 348 A 1 
ATOM 2798 O O   . VAL A 1 348 ? -3.393  -3.574  -19.345 1.00 97.61 348 A 1 
ATOM 2799 C CB  . VAL A 1 348 ? -5.415  -6.183  -18.835 1.00 97.54 348 A 1 
ATOM 2800 C CG1 . VAL A 1 348 ? -3.989  -6.742  -18.722 1.00 95.75 348 A 1 
ATOM 2801 C CG2 . VAL A 1 348 ? -6.183  -6.692  -17.610 1.00 95.42 348 A 1 
ATOM 2802 N N   . GLU A 1 349 ? -4.582  -4.179  -21.154 1.00 97.63 349 A 1 
ATOM 2803 C CA  . GLU A 1 349 ? -3.619  -3.693  -22.150 1.00 97.52 349 A 1 
ATOM 2804 C C   . GLU A 1 349 ? -3.375  -2.187  -22.008 1.00 97.67 349 A 1 
ATOM 2805 O O   . GLU A 1 349 ? -2.222  -1.752  -21.926 1.00 97.05 349 A 1 
ATOM 2806 C CB  . GLU A 1 349 ? -4.117  -4.049  -23.562 1.00 97.06 349 A 1 
ATOM 2807 C CG  . GLU A 1 349 ? -3.983  -5.560  -23.838 1.00 87.43 349 A 1 
ATOM 2808 C CD  . GLU A 1 349 ? -4.656  -6.030  -25.143 1.00 80.65 349 A 1 
ATOM 2809 O OE1 . GLU A 1 349 ? -4.751  -7.275  -25.307 1.00 70.09 349 A 1 
ATOM 2810 O OE2 . GLU A 1 349 ? -5.090  -5.184  -25.943 1.00 71.41 349 A 1 
ATOM 2811 N N   . TRP A 1 350 ? -4.456  -1.405  -21.861 1.00 97.60 350 A 1 
ATOM 2812 C CA  . TRP A 1 350 ? -4.381  0.031   -21.601 1.00 97.45 350 A 1 
ATOM 2813 C C   . TRP A 1 350 ? -3.608  0.342   -20.320 1.00 97.65 350 A 1 
ATOM 2814 O O   . TRP A 1 350 ? -2.675  1.141   -20.327 1.00 97.11 350 A 1 
ATOM 2815 C CB  . TRP A 1 350 ? -5.791  0.611   -21.509 1.00 96.93 350 A 1 
ATOM 2816 C CG  . TRP A 1 350 ? -5.785  2.103   -21.394 1.00 96.35 350 A 1 
ATOM 2817 C CD1 . TRP A 1 350 ? -5.765  2.824   -20.245 1.00 94.87 350 A 1 
ATOM 2818 C CD2 . TRP A 1 350 ? -5.710  3.076   -22.477 1.00 96.09 350 A 1 
ATOM 2819 N NE1 . TRP A 1 350 ? -5.690  4.172   -20.545 1.00 94.39 350 A 1 
ATOM 2820 C CE2 . TRP A 1 350 ? -5.644  4.382   -21.907 1.00 95.06 350 A 1 
ATOM 2821 C CE3 . TRP A 1 350 ? -5.679  2.980   -23.884 1.00 94.34 350 A 1 
ATOM 2822 C CZ2 . TRP A 1 350 ? -5.549  5.537   -22.699 1.00 93.39 350 A 1 
ATOM 2823 C CZ3 . TRP A 1 350 ? -5.589  4.134   -24.686 1.00 93.07 350 A 1 
ATOM 2824 C CH2 . TRP A 1 350 ? -5.520  5.410   -24.098 1.00 92.41 350 A 1 
ATOM 2825 N N   . SER A 1 351 ? -3.948  -0.336  -19.220 1.00 97.67 351 A 1 
ATOM 2826 C CA  . SER A 1 351 ? -3.292  -0.091  -17.931 1.00 97.67 351 A 1 
ATOM 2827 C C   . SER A 1 351 ? -1.811  -0.486  -17.940 1.00 97.97 351 A 1 
ATOM 2828 O O   . SER A 1 351 ? -1.014  0.144   -17.254 1.00 97.74 351 A 1 
ATOM 2829 C CB  . SER A 1 351 ? -3.991  -0.837  -16.801 1.00 97.18 351 A 1 
ATOM 2830 O OG  . SER A 1 351 ? -5.360  -0.512  -16.703 1.00 93.07 351 A 1 
ATOM 2831 N N   . ILE A 1 352 ? -1.407  -1.501  -18.716 1.00 98.08 352 A 1 
ATOM 2832 C CA  . ILE A 1 352 ? 0.012   -1.846  -18.898 1.00 98.13 352 A 1 
ATOM 2833 C C   . ILE A 1 352 ? 0.749   -0.696  -19.590 1.00 98.09 352 A 1 
ATOM 2834 O O   . ILE A 1 352 ? 1.817   -0.294  -19.122 1.00 97.72 352 A 1 
ATOM 2835 C CB  . ILE A 1 352 ? 0.178   -3.178  -19.671 1.00 98.09 352 A 1 
ATOM 2836 C CG1 . ILE A 1 352 ? -0.238  -4.372  -18.784 1.00 97.25 352 A 1 
ATOM 2837 C CG2 . ILE A 1 352 ? 1.635   -3.381  -20.151 1.00 97.08 352 A 1 
ATOM 2838 C CD1 . ILE A 1 352 ? -0.483  -5.668  -19.567 1.00 95.12 352 A 1 
ATOM 2839 N N   . ALA A 1 353 ? 0.189   -0.148  -20.679 1.00 97.88 353 A 1 
ATOM 2840 C CA  . ALA A 1 353 ? 0.777   0.992   -21.378 1.00 97.74 353 A 1 
ATOM 2841 C C   . ALA A 1 353 ? 0.867   2.221   -20.458 1.00 97.87 353 A 1 
ATOM 2842 O O   . ALA A 1 353 ? 1.944   2.802   -20.313 1.00 97.37 353 A 1 
ATOM 2843 C CB  . ALA A 1 353 ? -0.039  1.267   -22.643 1.00 97.46 353 A 1 
ATOM 2844 N N   . GLN A 1 354 ? -0.228  2.527   -19.749 1.00 97.70 354 A 1 
ATOM 2845 C CA  . GLN A 1 354 ? -0.304  3.598   -18.755 1.00 97.59 354 A 1 
ATOM 2846 C C   . GLN A 1 354 ? 0.787   3.460   -17.683 1.00 97.84 354 A 1 
ATOM 2847 O O   . GLN A 1 354 ? 1.541   4.399   -17.426 1.00 97.44 354 A 1 
ATOM 2848 C CB  . GLN A 1 354 ? -1.713  3.573   -18.127 1.00 96.78 354 A 1 
ATOM 2849 C CG  . GLN A 1 354 ? -1.942  4.778   -17.211 1.00 92.48 354 A 1 
ATOM 2850 C CD  . GLN A 1 354 ? -3.299  4.787   -16.524 1.00 93.96 354 A 1 
ATOM 2851 O OE1 . GLN A 1 354 ? -3.950  3.773   -16.326 1.00 87.57 354 A 1 
ATOM 2852 N NE2 . GLN A 1 354 ? -3.767  5.941   -16.098 1.00 87.15 354 A 1 
ATOM 2853 N N   . CYS A 1 355 ? 0.918   2.272   -17.084 1.00 97.85 355 A 1 
ATOM 2854 C CA  . CYS A 1 355 ? 1.910   2.008   -16.044 1.00 97.91 355 A 1 
ATOM 2855 C C   . CYS A 1 355 ? 3.347   2.102   -16.566 1.00 97.92 355 A 1 
ATOM 2856 O O   . CYS A 1 355 ? 4.199   2.643   -15.867 1.00 97.63 355 A 1 
ATOM 2857 C CB  . CYS A 1 355 ? 1.671   0.629   -15.431 1.00 97.85 355 A 1 
ATOM 2858 S SG  . CYS A 1 355 ? 0.145   0.604   -14.456 1.00 97.30 355 A 1 
ATOM 2859 N N   . ARG A 1 356 ? 3.629   1.601   -17.773 1.00 98.05 356 A 1 
ATOM 2860 C CA  . ARG A 1 356 ? 4.975   1.684   -18.372 1.00 97.85 356 A 1 
ATOM 2861 C C   . ARG A 1 356 ? 5.417   3.130   -18.565 1.00 97.82 356 A 1 
ATOM 2862 O O   . ARG A 1 356 ? 6.552   3.459   -18.235 1.00 97.30 356 A 1 
ATOM 2863 C CB  . ARG A 1 356 ? 5.025   0.919   -19.703 1.00 97.63 356 A 1 
ATOM 2864 C CG  . ARG A 1 356 ? 5.109   -0.600  -19.496 1.00 95.04 356 A 1 
ATOM 2865 C CD  . ARG A 1 356 ? 5.079   -1.336  -20.836 1.00 93.64 356 A 1 
ATOM 2866 N NE  . ARG A 1 356 ? 5.213   -2.803  -20.655 1.00 90.07 356 A 1 
ATOM 2867 C CZ  . ARG A 1 356 ? 4.880   -3.749  -21.520 1.00 86.76 356 A 1 
ATOM 2868 N NH1 . ARG A 1 356 ? 4.415   -3.472  -22.705 1.00 79.65 356 A 1 
ATOM 2869 N NH2 . ARG A 1 356 ? 5.002   -5.013  -21.194 1.00 80.60 356 A 1 
ATOM 2870 N N   . GLU A 1 357 ? 4.524   3.989   -19.042 1.00 97.58 357 A 1 
ATOM 2871 C CA  . GLU A 1 357 ? 4.804   5.417   -19.201 1.00 97.55 357 A 1 
ATOM 2872 C C   . GLU A 1 357 ? 5.037   6.103   -17.845 1.00 97.55 357 A 1 
ATOM 2873 O O   . GLU A 1 357 ? 6.039   6.804   -17.671 1.00 96.73 357 A 1 
ATOM 2874 C CB  . GLU A 1 357 ? 3.649   6.068   -19.971 1.00 97.06 357 A 1 
ATOM 2875 C CG  . GLU A 1 357 ? 3.964   7.523   -20.353 1.00 93.56 357 A 1 
ATOM 2876 C CD  . GLU A 1 357 ? 2.791   8.230   -21.044 1.00 93.75 357 A 1 
ATOM 2877 O OE1 . GLU A 1 357 ? 3.036   9.312   -21.620 1.00 86.34 357 A 1 
ATOM 2878 O OE2 . GLU A 1 357 ? 1.648   7.734   -20.935 1.00 89.08 357 A 1 
ATOM 2879 N N   . LEU A 1 358 ? 4.183   5.831   -16.848 1.00 97.73 358 A 1 
ATOM 2880 C CA  . LEU A 1 358 ? 4.337   6.368   -15.491 1.00 97.54 358 A 1 
ATOM 2881 C C   . LEU A 1 358 ? 5.655   5.921   -14.841 1.00 97.41 358 A 1 
ATOM 2882 O O   . LEU A 1 358 ? 6.360   6.734   -14.246 1.00 96.88 358 A 1 
ATOM 2883 C CB  . LEU A 1 358 ? 3.138   5.929   -14.629 1.00 97.62 358 A 1 
ATOM 2884 C CG  . LEU A 1 358 ? 1.802   6.606   -14.987 1.00 97.20 358 A 1 
ATOM 2885 C CD1 . LEU A 1 358 ? 0.662   5.883   -14.265 1.00 96.08 358 A 1 
ATOM 2886 C CD2 . LEU A 1 358 ? 1.774   8.076   -14.566 1.00 96.03 358 A 1 
ATOM 2887 N N   . VAL A 1 359 ? 6.027   4.646   -14.979 1.00 97.79 359 A 1 
ATOM 2888 C CA  . VAL A 1 359 ? 7.316   4.134   -14.477 1.00 97.42 359 A 1 
ATOM 2889 C C   . VAL A 1 359 ? 8.484   4.802   -15.201 1.00 97.11 359 A 1 
ATOM 2890 O O   . VAL A 1 359 ? 9.452   5.206   -14.554 1.00 96.02 359 A 1 
ATOM 2891 C CB  . VAL A 1 359 ? 7.382   2.600   -14.593 1.00 96.94 359 A 1 
ATOM 2892 C CG1 . VAL A 1 359 ? 8.782   2.043   -14.307 1.00 94.97 359 A 1 
ATOM 2893 C CG2 . VAL A 1 359 ? 6.425   1.939   -13.597 1.00 95.05 359 A 1 
ATOM 2894 N N   . ALA A 1 360 ? 8.394   4.966   -16.523 1.00 97.16 360 A 1 
ATOM 2895 C CA  . ALA A 1 360 ? 9.425   5.636   -17.313 1.00 96.88 360 A 1 
ATOM 2896 C C   . ALA A 1 360 ? 9.594   7.121   -16.941 1.00 96.33 360 A 1 
ATOM 2897 O O   . ALA A 1 360 ? 10.705  7.639   -17.027 1.00 94.92 360 A 1 
ATOM 2898 C CB  . ALA A 1 360 ? 9.094   5.464   -18.798 1.00 96.87 360 A 1 
ATOM 2899 N N   . SER A 1 361 ? 8.529   7.780   -16.472 1.00 96.35 361 A 1 
ATOM 2900 C CA  . SER A 1 361 ? 8.594   9.158   -15.962 1.00 95.52 361 A 1 
ATOM 2901 C C   . SER A 1 361 ? 9.182   9.269   -14.549 1.00 95.11 361 A 1 
ATOM 2902 O O   . SER A 1 361 ? 9.405   10.374  -14.063 1.00 93.03 361 A 1 
ATOM 2903 C CB  . SER A 1 361 ? 7.217   9.825   -16.038 1.00 95.37 361 A 1 
ATOM 2904 O OG  . SER A 1 361 ? 6.361   9.387   -15.002 1.00 86.88 361 A 1 
ATOM 2905 N N   . GLY A 1 362 ? 9.468   8.129   -13.884 1.00 95.16 362 A 1 
ATOM 2906 C CA  . GLY A 1 362 ? 10.122  8.099   -12.577 1.00 94.17 362 A 1 
ATOM 2907 C C   . GLY A 1 362 ? 9.179   8.270   -11.384 1.00 94.46 362 A 1 
ATOM 2908 O O   . GLY A 1 362 ? 9.607   8.764   -10.340 1.00 92.77 362 A 1 
ATOM 2909 N N   . VAL A 1 363 ? 7.911   7.866   -11.490 1.00 95.26 363 A 1 
ATOM 2910 C CA  . VAL A 1 363 ? 6.992   7.883   -10.337 1.00 95.38 363 A 1 
ATOM 2911 C C   . VAL A 1 363 ? 7.499   6.972   -9.206  1.00 95.05 363 A 1 
ATOM 2912 O O   . VAL A 1 363 ? 7.976   5.863   -9.466  1.00 93.56 363 A 1 
ATOM 2913 C CB  . VAL A 1 363 ? 5.532   7.540   -10.697 1.00 95.06 363 A 1 
ATOM 2914 C CG1 . VAL A 1 363 ? 4.969   8.556   -11.696 1.00 91.78 363 A 1 
ATOM 2915 C CG2 . VAL A 1 363 ? 5.342   6.122   -11.235 1.00 91.33 363 A 1 
ATOM 2916 N N   . PRO A 1 364 ? 7.392   7.391   -7.926  1.00 94.89 364 A 1 
ATOM 2917 C CA  . PRO A 1 364 ? 7.957   6.627   -6.810  1.00 93.96 364 A 1 
ATOM 2918 C C   . PRO A 1 364 ? 7.182   5.336   -6.507  1.00 94.44 364 A 1 
ATOM 2919 O O   . PRO A 1 364 ? 7.738   4.382   -5.967  1.00 93.03 364 A 1 
ATOM 2920 C CB  . PRO A 1 364 ? 7.928   7.599   -5.625  1.00 92.72 364 A 1 
ATOM 2921 C CG  . PRO A 1 364 ? 6.747   8.515   -5.940  1.00 91.60 364 A 1 
ATOM 2922 C CD  . PRO A 1 364 ? 6.811   8.644   -7.455  1.00 93.87 364 A 1 
ATOM 2923 N N   . SER A 1 365 ? 5.898   5.292   -6.836  1.00 95.25 365 A 1 
ATOM 2924 C CA  . SER A 1 365 ? 5.006   4.150   -6.616  1.00 95.97 365 A 1 
ATOM 2925 C C   . SER A 1 365 ? 3.860   4.167   -7.627  1.00 96.88 365 A 1 
ATOM 2926 O O   . SER A 1 365 ? 3.511   5.226   -8.147  1.00 96.49 365 A 1 
ATOM 2927 C CB  . SER A 1 365 ? 4.449   4.200   -5.188  1.00 94.79 365 A 1 
ATOM 2928 O OG  . SER A 1 365 ? 3.700   3.040   -4.866  1.00 89.17 365 A 1 
ATOM 2929 N N   . LEU A 1 366 ? 3.252   3.000   -7.874  1.00 96.51 366 A 1 
ATOM 2930 C CA  . LEU A 1 366 ? 1.942   2.853   -8.505  1.00 96.94 366 A 1 
ATOM 2931 C C   . LEU A 1 366 ? 0.954   2.301   -7.476  1.00 97.16 366 A 1 
ATOM 2932 O O   . LEU A 1 366 ? 1.239   1.297   -6.809  1.00 96.43 366 A 1 
ATOM 2933 C CB  . LEU A 1 366 ? 2.026   1.920   -9.723  1.00 96.76 366 A 1 
ATOM 2934 C CG  . LEU A 1 366 ? 2.919   2.406   -10.878 1.00 96.35 366 A 1 
ATOM 2935 C CD1 . LEU A 1 366 ? 3.015   1.305   -11.934 1.00 94.74 366 A 1 
ATOM 2936 C CD2 . LEU A 1 366 ? 2.364   3.655   -11.552 1.00 94.97 366 A 1 
ATOM 2937 N N   . HIS A 1 367 ? -0.214  2.930   -7.363  1.00 97.49 367 A 1 
ATOM 2938 C CA  . HIS A 1 367 ? -1.288  2.511   -6.471  1.00 97.57 367 A 1 
ATOM 2939 C C   . HIS A 1 367 ? -2.464  1.928   -7.266  1.00 97.57 367 A 1 
ATOM 2940 O O   . HIS A 1 367 ? -3.029  2.600   -8.120  1.00 96.54 367 A 1 
ATOM 2941 C CB  . HIS A 1 367 ? -1.720  3.688   -5.595  1.00 97.08 367 A 1 
ATOM 2942 C CG  . HIS A 1 367 ? -2.710  3.243   -4.557  1.00 96.62 367 A 1 
ATOM 2943 N ND1 . HIS A 1 367 ? -2.402  2.515   -3.429  1.00 89.45 367 A 1 
ATOM 2944 C CD2 . HIS A 1 367 ? -4.066  3.391   -4.595  1.00 90.83 367 A 1 
ATOM 2945 C CE1 . HIS A 1 367 ? -3.554  2.239   -2.801  1.00 91.81 367 A 1 
ATOM 2946 N NE2 . HIS A 1 367 ? -4.589  2.749   -3.477  1.00 92.48 367 A 1 
ATOM 2947 N N   . PHE A 1 368 ? -2.861  0.683   -6.983  1.00 97.65 368 A 1 
ATOM 2948 C CA  . PHE A 1 368 ? -3.889  -0.014  -7.760  1.00 97.69 368 A 1 
ATOM 2949 C C   . PHE A 1 368 ? -5.216  -0.148  -7.012  1.00 97.35 368 A 1 
ATOM 2950 O O   . PHE A 1 368 ? -5.290  -0.718  -5.920  1.00 96.25 368 A 1 
ATOM 2951 C CB  . PHE A 1 368 ? -3.375  -1.381  -8.208  1.00 97.63 368 A 1 
ATOM 2952 C CG  . PHE A 1 368 ? -2.292  -1.317  -9.263  1.00 97.73 368 A 1 
ATOM 2953 C CD1 . PHE A 1 368 ? -2.629  -1.351  -10.628 1.00 96.65 368 A 1 
ATOM 2954 C CD2 . PHE A 1 368 ? -0.939  -1.219  -8.884  1.00 96.79 368 A 1 
ATOM 2955 C CE1 . PHE A 1 368 ? -1.621  -1.305  -11.607 1.00 96.38 368 A 1 
ATOM 2956 C CE2 . PHE A 1 368 ? 0.067   -1.169  -9.861  1.00 96.27 368 A 1 
ATOM 2957 C CZ  . PHE A 1 368 ? -0.271  -1.217  -11.223 1.00 96.58 368 A 1 
ATOM 2958 N N   . TYR A 1 369 ? -6.308  0.250   -7.652  1.00 96.18 369 A 1 
ATOM 2959 C CA  . TYR A 1 369 ? -7.671  0.012   -7.175  1.00 95.49 369 A 1 
ATOM 2960 C C   . TYR A 1 369 ? -8.140  -1.403  -7.544  1.00 95.28 369 A 1 
ATOM 2961 O O   . TYR A 1 369 ? -8.508  -1.676  -8.693  1.00 93.81 369 A 1 
ATOM 2962 C CB  . TYR A 1 369 ? -8.596  1.092   -7.736  1.00 94.56 369 A 1 
ATOM 2963 C CG  . TYR A 1 369 ? -8.260  2.484   -7.245  1.00 94.17 369 A 1 
ATOM 2964 C CD1 . TYR A 1 369 ? -8.559  2.842   -5.920  1.00 91.54 369 A 1 
ATOM 2965 C CD2 . TYR A 1 369 ? -7.630  3.412   -8.101  1.00 91.37 369 A 1 
ATOM 2966 C CE1 . TYR A 1 369 ? -8.230  4.124   -5.447  1.00 90.11 369 A 1 
ATOM 2967 C CE2 . TYR A 1 369 ? -7.299  4.695   -7.628  1.00 89.87 369 A 1 
ATOM 2968 C CZ  . TYR A 1 369 ? -7.598  5.052   -6.297  1.00 90.75 369 A 1 
ATOM 2969 O OH  . TYR A 1 369 ? -7.273  6.282   -5.828  1.00 88.58 369 A 1 
ATOM 2970 N N   . THR A 1 370 ? -8.157  -2.328  -6.569  1.00 95.23 370 A 1 
ATOM 2971 C CA  . THR A 1 370 ? -8.406  -3.764  -6.828  1.00 94.76 370 A 1 
ATOM 2972 C C   . THR A 1 370 ? -9.876  -4.181  -6.836  1.00 93.91 370 A 1 
ATOM 2973 O O   . THR A 1 370 ? -10.173 -5.331  -7.182  1.00 91.78 370 A 1 
ATOM 2974 C CB  . THR A 1 370 ? -7.646  -4.684  -5.859  1.00 94.35 370 A 1 
ATOM 2975 O OG1 . THR A 1 370 ? -8.176  -4.579  -4.565  1.00 90.77 370 A 1 
ATOM 2976 C CG2 . THR A 1 370 ? -6.149  -4.410  -5.825  1.00 89.51 370 A 1 
ATOM 2977 N N   . LEU A 1 371 ? -10.821 -3.303  -6.471  1.00 92.42 371 A 1 
ATOM 2978 C CA  . LEU A 1 371 ? -12.243 -3.661  -6.423  1.00 90.92 371 A 1 
ATOM 2979 C C   . LEU A 1 371 ? -12.703 -4.251  -7.767  1.00 90.63 371 A 1 
ATOM 2980 O O   . LEU A 1 371 ? -12.671 -3.566  -8.787  1.00 89.00 371 A 1 
ATOM 2981 C CB  . LEU A 1 371 ? -13.087 -2.436  -6.021  1.00 89.40 371 A 1 
ATOM 2982 C CG  . LEU A 1 371 ? -14.603 -2.720  -5.989  1.00 86.74 371 A 1 
ATOM 2983 C CD1 . LEU A 1 371 ? -14.973 -3.806  -4.976  1.00 82.40 371 A 1 
ATOM 2984 C CD2 . LEU A 1 371 ? -15.374 -1.451  -5.652  1.00 81.66 371 A 1 
ATOM 2985 N N   . MET A 1 372 ? -13.138 -5.511  -7.755  1.00 92.35 372 A 1 
ATOM 2986 C CA  . MET A 1 372 ? -13.500 -6.322  -8.936  1.00 92.36 372 A 1 
ATOM 2987 C C   . MET A 1 372 ? -12.367 -6.552  -9.954  1.00 93.63 372 A 1 
ATOM 2988 O O   . MET A 1 372 ? -12.587 -7.204  -10.964 1.00 91.76 372 A 1 
ATOM 2989 C CB  . MET A 1 372 ? -14.772 -5.772  -9.612  1.00 90.85 372 A 1 
ATOM 2990 C CG  . MET A 1 372 ? -15.956 -5.689  -8.649  1.00 87.42 372 A 1 
ATOM 2991 S SD  . MET A 1 372 ? -17.470 -4.993  -9.345  1.00 80.53 372 A 1 
ATOM 2992 C CE  . MET A 1 372 ? -17.929 -6.301  -10.519 1.00 69.33 372 A 1 
ATOM 2993 N N   . ALA A 1 373 ? -11.155 -6.088  -9.681  1.00 94.13 373 A 1 
ATOM 2994 C CA  . ALA A 1 373 ? -10.054 -6.038  -10.639 1.00 95.08 373 A 1 
ATOM 2995 C C   . ALA A 1 373 ? -8.789  -6.794  -10.206 1.00 96.35 373 A 1 
ATOM 2996 O O   . ALA A 1 373 ? -7.768  -6.682  -10.876 1.00 96.09 373 A 1 
ATOM 2997 C CB  . ALA A 1 373 ? -9.776  -4.565  -10.950 1.00 94.15 373 A 1 
ATOM 2998 N N   . THR A 1 374 ? -8.823  -7.586  -9.123  1.00 96.13 374 A 1 
ATOM 2999 C CA  . THR A 1 374 ? -7.630  -8.253  -8.557  1.00 96.64 374 A 1 
ATOM 3000 C C   . THR A 1 374 ? -6.836  -9.049  -9.599  1.00 97.23 374 A 1 
ATOM 3001 O O   . THR A 1 374 ? -5.625  -8.896  -9.695  1.00 96.82 374 A 1 
ATOM 3002 C CB  . THR A 1 374 ? -8.026  -9.193  -7.406  1.00 95.89 374 A 1 
ATOM 3003 O OG1 . THR A 1 374 ? -8.824  -8.508  -6.469  1.00 91.94 374 A 1 
ATOM 3004 C CG2 . THR A 1 374 ? -6.818  -9.756  -6.655  1.00 91.85 374 A 1 
ATOM 3005 N N   . GLU A 1 375 ? -7.503  -9.856  -10.416 1.00 96.87 375 A 1 
ATOM 3006 C CA  . GLU A 1 375 ? -6.821  -10.647 -11.451 1.00 96.80 375 A 1 
ATOM 3007 C C   . GLU A 1 375 ? -6.269  -9.770  -12.592 1.00 97.34 375 A 1 
ATOM 3008 O O   . GLU A 1 375 ? -5.197  -10.051 -13.129 1.00 96.98 375 A 1 
ATOM 3009 C CB  . GLU A 1 375 ? -7.790  -11.718 -11.975 1.00 95.87 375 A 1 
ATOM 3010 C CG  . GLU A 1 375 ? -7.189  -12.639 -13.057 1.00 82.72 375 A 1 
ATOM 3011 C CD  . GLU A 1 375 ? -5.893  -13.351 -12.641 1.00 76.54 375 A 1 
ATOM 3012 O OE1 . GLU A 1 375 ? -5.095  -13.666 -13.555 1.00 67.37 375 A 1 
ATOM 3013 O OE2 . GLU A 1 375 ? -5.692  -13.581 -11.428 1.00 68.70 375 A 1 
ATOM 3014 N N   . SER A 1 376 ? -6.959  -8.679  -12.942 1.00 96.91 376 A 1 
ATOM 3015 C CA  . SER A 1 376 ? -6.440  -7.697  -13.901 1.00 97.17 376 A 1 
ATOM 3016 C C   . SER A 1 376 ? -5.195  -7.001  -13.351 1.00 97.64 376 A 1 
ATOM 3017 O O   . SER A 1 376 ? -4.186  -6.943  -14.042 1.00 97.31 376 A 1 
ATOM 3018 C CB  . SER A 1 376 ? -7.503  -6.659  -14.263 1.00 96.77 376 A 1 
ATOM 3019 O OG  . SER A 1 376 ? -8.603  -7.285  -14.896 1.00 93.45 376 A 1 
ATOM 3020 N N   . VAL A 1 377 ? -5.230  -6.574  -12.083 1.00 97.68 377 A 1 
ATOM 3021 C CA  . VAL A 1 377 ? -4.066  -5.989  -11.399 1.00 97.88 377 A 1 
ATOM 3022 C C   . VAL A 1 377 ? -2.900  -6.974  -11.371 1.00 97.99 377 A 1 
ATOM 3023 O O   . VAL A 1 377 ? -1.782  -6.580  -11.667 1.00 97.69 377 A 1 
ATOM 3024 C CB  . VAL A 1 377 ? -4.429  -5.518  -9.979  1.00 97.61 377 A 1 
ATOM 3025 C CG1 . VAL A 1 377 ? -3.205  -5.046  -9.182  1.00 96.38 377 A 1 
ATOM 3026 C CG2 . VAL A 1 377 ? -5.414  -4.342  -10.041 1.00 96.34 377 A 1 
ATOM 3027 N N   . ARG A 1 378 ? -3.147  -8.261  -11.107 1.00 97.93 378 A 1 
ATOM 3028 C CA  . ARG A 1 378 ? -2.104  -9.301  -11.143 1.00 98.00 378 A 1 
ATOM 3029 C C   . ARG A 1 378 ? -1.442  -9.413  -12.512 1.00 97.98 378 A 1 
ATOM 3030 O O   . ARG A 1 378 ? -0.226  -9.492  -12.596 1.00 97.49 378 A 1 
ATOM 3031 C CB  . ARG A 1 378 ? -2.710  -10.648 -10.729 1.00 97.66 378 A 1 
ATOM 3032 C CG  . ARG A 1 378 ? -1.604  -11.680 -10.441 1.00 96.20 378 A 1 
ATOM 3033 C CD  . ARG A 1 378 ? -2.213  -12.998 -9.967  1.00 94.12 378 A 1 
ATOM 3034 N NE  . ARG A 1 378 ? -2.224  -14.009 -11.039 1.00 86.57 378 A 1 
ATOM 3035 C CZ  . ARG A 1 378 ? -1.398  -15.033 -11.135 1.00 82.12 378 A 1 
ATOM 3036 N NH1 . ARG A 1 378 ? -0.475  -15.269 -10.239 1.00 72.99 378 A 1 
ATOM 3037 N NH2 . ARG A 1 378 ? -1.485  -15.847 -12.144 1.00 71.31 378 A 1 
ATOM 3038 N N   . ARG A 1 379 ? -2.249  -9.402  -13.585 1.00 97.89 379 A 1 
ATOM 3039 C CA  . ARG A 1 379 ? -1.732  -9.449  -14.964 1.00 97.86 379 A 1 
ATOM 3040 C C   . ARG A 1 379 ? -0.896  -8.216  -15.304 1.00 98.05 379 A 1 
ATOM 3041 O O   . ARG A 1 379 ? 0.157   -8.372  -15.900 1.00 97.46 379 A 1 
ATOM 3042 C CB  . ARG A 1 379 ? -2.887  -9.600  -15.958 1.00 97.56 379 A 1 
ATOM 3043 C CG  . ARG A 1 379 ? -3.519  -10.999 -15.914 1.00 94.43 379 A 1 
ATOM 3044 C CD  . ARG A 1 379 ? -4.783  -11.064 -16.787 1.00 91.42 379 A 1 
ATOM 3045 N NE  . ARG A 1 379 ? -4.484  -10.809 -18.205 1.00 82.32 379 A 1 
ATOM 3046 C CZ  . ARG A 1 379 ? -5.368  -10.626 -19.172 1.00 76.38 379 A 1 
ATOM 3047 N NH1 . ARG A 1 379 ? -6.652  -10.691 -18.962 1.00 69.12 379 A 1 
ATOM 3048 N NH2 . ARG A 1 379 ? -4.967  -10.360 -20.386 1.00 65.41 379 A 1 
ATOM 3049 N N   . ILE A 1 380 ? -1.353  -7.029  -14.895 1.00 97.74 380 A 1 
ATOM 3050 C CA  . ILE A 1 380 ? -0.615  -5.773  -15.091 1.00 97.70 380 A 1 
ATOM 3051 C C   . ILE A 1 380 ? 0.688   -5.804  -14.291 1.00 97.76 380 A 1 
ATOM 3052 O O   . ILE A 1 380 ? 1.749   -5.577  -14.859 1.00 97.40 380 A 1 
ATOM 3053 C CB  . ILE A 1 380 ? -1.489  -4.564  -14.698 1.00 97.72 380 A 1 
ATOM 3054 C CG1 . ILE A 1 380 ? -2.737  -4.455  -15.603 1.00 96.57 380 A 1 
ATOM 3055 C CG2 . ILE A 1 380 ? -0.689  -3.253  -14.779 1.00 96.61 380 A 1 
ATOM 3056 C CD1 . ILE A 1 380 ? -3.878  -3.689  -14.924 1.00 93.66 380 A 1 
ATOM 3057 N N   . ALA A 1 381 ? 0.626   -6.147  -13.001 1.00 97.84 381 A 1 
ATOM 3058 C CA  . ALA A 1 381 ? 1.794   -6.176  -12.128 1.00 97.60 381 A 1 
ATOM 3059 C C   . ALA A 1 381 ? 2.877   -7.131  -12.646 1.00 97.46 381 A 1 
ATOM 3060 O O   . ALA A 1 381 ? 4.049   -6.791  -12.602 1.00 96.96 381 A 1 
ATOM 3061 C CB  . ALA A 1 381 ? 1.341   -6.529  -10.710 1.00 97.36 381 A 1 
ATOM 3062 N N   . LYS A 1 382 ? 2.494   -8.274  -13.226 1.00 97.66 382 A 1 
ATOM 3063 C CA  . LYS A 1 382 ? 3.430   -9.224  -13.853 1.00 97.43 382 A 1 
ATOM 3064 C C   . LYS A 1 382 ? 4.219   -8.638  -15.033 1.00 97.34 382 A 1 
ATOM 3065 O O   . LYS A 1 382 ? 5.306   -9.125  -15.328 1.00 96.12 382 A 1 
ATOM 3066 C CB  . LYS A 1 382 ? 2.638   -10.469 -14.280 1.00 96.73 382 A 1 
ATOM 3067 C CG  . LYS A 1 382 ? 3.568   -11.590 -14.744 1.00 85.69 382 A 1 
ATOM 3068 C CD  . LYS A 1 382 ? 2.784   -12.835 -15.148 1.00 82.78 382 A 1 
ATOM 3069 C CE  . LYS A 1 382 ? 3.804   -13.858 -15.641 1.00 73.25 382 A 1 
ATOM 3070 N NZ  . LYS A 1 382 ? 3.145   -15.069 -16.177 1.00 64.70 382 A 1 
ATOM 3071 N N   . GLU A 1 383 ? 3.668   -7.643  -15.721 1.00 96.90 383 A 1 
ATOM 3072 C CA  . GLU A 1 383 ? 4.307   -6.980  -16.867 1.00 96.72 383 A 1 
ATOM 3073 C C   . GLU A 1 383 ? 5.144   -5.755  -16.466 1.00 96.62 383 A 1 
ATOM 3074 O O   . GLU A 1 383 ? 5.876   -5.214  -17.305 1.00 94.36 383 A 1 
ATOM 3075 C CB  . GLU A 1 383 ? 3.217   -6.550  -17.857 1.00 96.32 383 A 1 
ATOM 3076 C CG  . GLU A 1 383 ? 2.514   -7.722  -18.554 1.00 92.20 383 A 1 
ATOM 3077 C CD  . GLU A 1 383 ? 3.432   -8.495  -19.502 1.00 92.74 383 A 1 
ATOM 3078 O OE1 . GLU A 1 383 ? 3.342   -9.746  -19.502 1.00 84.70 383 A 1 
ATOM 3079 O OE2 . GLU A 1 383 ? 4.195   -7.822  -20.239 1.00 85.52 383 A 1 
ATOM 3080 N N   . ILE A 1 384 ? 4.985   -5.282  -15.224 1.00 96.68 384 A 1 
ATOM 3081 C CA  . ILE A 1 384 ? 5.598   -4.054  -14.708 1.00 96.17 384 A 1 
ATOM 3082 C C   . ILE A 1 384 ? 6.701   -4.350  -13.682 1.00 95.65 384 A 1 
ATOM 3083 O O   . ILE A 1 384 ? 7.696   -3.622  -13.644 1.00 93.77 384 A 1 
ATOM 3084 C CB  . ILE A 1 384 ? 4.497   -3.137  -14.129 1.00 96.20 384 A 1 
ATOM 3085 C CG1 . ILE A 1 384 ? 3.413   -2.769  -15.170 1.00 94.84 384 A 1 
ATOM 3086 C CG2 . ILE A 1 384 ? 5.073   -1.848  -13.519 1.00 95.17 384 A 1 
ATOM 3087 C CD1 . ILE A 1 384 ? 3.903   -2.025  -16.423 1.00 90.99 384 A 1 
ATOM 3088 N N   . TYR A 1 385 ? 6.548   -5.423  -12.873 1.00 96.29 385 A 1 
ATOM 3089 C CA  . TYR A 1 385 ? 7.444   -5.826  -11.782 1.00 95.11 385 A 1 
ATOM 3090 C C   . TYR A 1 385 ? 7.993   -7.233  -12.011 1.00 92.37 385 A 1 
ATOM 3091 O O   . TYR A 1 385 ? 9.178   -7.443  -11.643 1.00 85.45 385 A 1 
ATOM 3092 C CB  . TYR A 1 385 ? 6.676   -5.798  -10.461 1.00 94.46 385 A 1 
ATOM 3093 C CG  . TYR A 1 385 ? 6.095   -4.455  -10.075 1.00 95.20 385 A 1 
ATOM 3094 C CD1 . TYR A 1 385 ? 6.923   -3.481  -9.490  1.00 93.40 385 A 1 
ATOM 3095 C CD2 . TYR A 1 385 ? 4.736   -4.171  -10.313 1.00 94.08 385 A 1 
ATOM 3096 C CE1 . TYR A 1 385 ? 6.393   -2.233  -9.142  1.00 93.19 385 A 1 
ATOM 3097 C CE2 . TYR A 1 385 ? 4.207   -2.920  -9.965  1.00 93.89 385 A 1 
ATOM 3098 C CZ  . TYR A 1 385 ? 5.034   -1.949  -9.379  1.00 93.79 385 A 1 
ATOM 3099 O OH  . TYR A 1 385 ? 4.522   -0.734  -9.046  1.00 92.43 385 A 1 
ATOM 3100 O OXT . TYR A 1 385 ? 7.221   -8.064  -12.504 1.00 92.01 385 A 1 
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