# 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_if08596
#
_entry.id if08596
#
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" 
"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 THR 2   
1 n ASP 3   
1 n GLN 4   
1 n ALA 5   
1 n LEU 6   
1 n SER 7   
1 n ASN 8   
1 n LYS 9   
1 n LEU 10  
1 n MET 11  
1 n LYS 12  
1 n GLU 13  
1 n ARG 14  
1 n LYS 15  
1 n ILE 16  
1 n LEU 17  
1 n GLU 18  
1 n PRO 19  
1 n VAL 20  
1 n ILE 21  
1 n THR 22  
1 n LYS 23  
1 n PHE 24  
1 n ARG 25  
1 n GLU 26  
1 n TYR 27  
1 n LYS 28  
1 n THR 29  
1 n ALA 30  
1 n GLU 31  
1 n LYS 32  
1 n GLY 33  
1 n PHE 34  
1 n VAL 35  
1 n GLN 36  
1 n SER 37  
1 n GLN 38  
1 n GLU 39  
1 n LEU 40  
1 n LEU 41  
1 n SER 42  
1 n GLU 43  
1 n PRO 44  
1 n LEU 45  
1 n GLU 46  
1 n ALA 47  
1 n ASP 48  
1 n ILE 49  
1 n LYS 50  
1 n GLU 51  
1 n LEU 52  
1 n ALA 53  
1 n LEU 54  
1 n GLU 55  
1 n GLU 56  
1 n LEU 57  
1 n GLU 58  
1 n LEU 59  
1 n CYS 60  
1 n ARG 61  
1 n ALA 62  
1 n GLY 63  
1 n MET 64  
1 n GLU 65  
1 n ARG 66  
1 n LEU 67  
1 n LEU 68  
1 n GLY 69  
1 n GLU 70  
1 n LEU 71  
1 n LYS 72  
1 n ILE 73  
1 n LEU 74  
1 n LEU 75  
1 n LEU 76  
1 n PRO 77  
1 n ARG 78  
1 n ASP 79  
1 n PRO 80  
1 n ASN 81  
1 n ASP 82  
1 n ASP 83  
1 n LYS 84  
1 n SER 85  
1 n VAL 86  
1 n ILE 87  
1 n ILE 88  
1 n GLU 89  
1 n ILE 90  
1 n ARG 91  
1 n GLY 92  
1 n GLY 93  
1 n THR 94  
1 n GLY 95  
1 n GLY 96  
1 n GLU 97  
1 n GLU 98  
1 n ALA 99  
1 n ALA 100 
1 n LEU 101 
1 n PHE 102 
1 n ALA 103 
1 n HIS 104 
1 n SER 105 
1 n LEU 106 
1 n TYR 107 
1 n ARG 108 
1 n MET 109 
1 n TYR 110 
1 n THR 111 
1 n MET 112 
1 n TYR 113 
1 n ALA 114 
1 n GLU 115 
1 n SER 116 
1 n VAL 117 
1 n GLY 118 
1 n TYR 119 
1 n LYS 120 
1 n TYR 121 
1 n GLN 122 
1 n ILE 123 
1 n MET 124 
1 n SER 125 
1 n GLU 126 
1 n ASN 127 
1 n PRO 128 
1 n THR 129 
1 n GLN 130 
1 n LEU 131 
1 n GLY 132 
1 n GLY 133 
1 n TYR 134 
1 n LYS 135 
1 n GLU 136 
1 n VAL 137 
1 n VAL 138 
1 n PHE 139 
1 n GLU 140 
1 n ILE 141 
1 n GLU 142 
1 n GLY 143 
1 n ASP 144 
1 n GLY 145 
1 n ALA 146 
1 n TYR 147 
1 n SER 148 
1 n ARG 149 
1 n TYR 150 
1 n LYS 151 
1 n PHE 152 
1 n GLU 153 
1 n SER 154 
1 n GLY 155 
1 n VAL 156 
1 n HIS 157 
1 n ARG 158 
1 n VAL 159 
1 n GLN 160 
1 n ARG 161 
1 n VAL 162 
1 n PRO 163 
1 n GLU 164 
1 n THR 165 
1 n GLU 166 
1 n SER 167 
1 n SER 168 
1 n GLY 169 
1 n ARG 170 
1 n VAL 171 
1 n HIS 172 
1 n THR 173 
1 n SER 174 
1 n ALA 175 
1 n VAL 176 
1 n THR 177 
1 n VAL 178 
1 n ALA 179 
1 n VAL 180 
1 n LEU 181 
1 n PRO 182 
1 n GLU 183 
1 n ALA 184 
1 n GLU 185 
1 n ASP 186 
1 n VAL 187 
1 n GLU 188 
1 n VAL 189 
1 n GLU 190 
1 n ILE 191 
1 n ASN 192 
1 n PRO 193 
1 n ALA 194 
1 n ASP 195 
1 n ILE 196 
1 n GLU 197 
1 n ILE 198 
1 n GLU 199 
1 n THR 200 
1 n HIS 201 
1 n ARG 202 
1 n SER 203 
1 n GLY 204 
1 n GLY 205 
1 n ALA 206 
1 n GLY 207 
1 n GLY 208 
1 n GLN 209 
1 n HIS 210 
1 n VAL 211 
1 n ASN 212 
1 n LYS 213 
1 n THR 214 
1 n ASP 215 
1 n SER 216 
1 n ALA 217 
1 n VAL 218 
1 n ARG 219 
1 n LEU 220 
1 n ILE 221 
1 n HIS 222 
1 n LYS 223 
1 n PRO 224 
1 n SER 225 
1 n GLY 226 
1 n ILE 227 
1 n ILE 228 
1 n ILE 229 
1 n GLU 230 
1 n CYS 231 
1 n GLN 232 
1 n ASP 233 
1 n GLU 234 
1 n ARG 235 
1 n SER 236 
1 n GLN 237 
1 n MET 238 
1 n LYS 239 
1 n ASN 240 
1 n ARG 241 
1 n GLU 242 
1 n LYS 243 
1 n ALA 244 
1 n MET 245 
1 n LYS 246 
1 n LEU 247 
1 n LEU 248 
1 n ARG 249 
1 n THR 250 
1 n LYS 251 
1 n LEU 252 
1 n PHE 253 
1 n GLU 254 
1 n ALA 255 
1 n GLU 256 
1 n MET 257 
1 n ALA 258 
1 n LYS 259 
1 n GLN 260 
1 n ILE 261 
1 n ASN 262 
1 n ALA 263 
1 n ILE 264 
1 n ALA 265 
1 n SER 266 
1 n GLU 267 
1 n ARG 268 
1 n LYS 269 
1 n SER 270 
1 n GLN 271 
1 n VAL 272 
1 n GLY 273 
1 n THR 274 
1 n GLY 275 
1 n ASP 276 
1 n ARG 277 
1 n SER 278 
1 n GLU 279 
1 n ARG 280 
1 n ILE 281 
1 n ARG 282 
1 n THR 283 
1 n TYR 284 
1 n ASN 285 
1 n TYR 286 
1 n PRO 287 
1 n GLN 288 
1 n GLY 289 
1 n ARG 290 
1 n VAL 291 
1 n THR 292 
1 n ASP 293 
1 n HIS 294 
1 n ARG 295 
1 n ILE 296 
1 n ASN 297 
1 n LEU 298 
1 n THR 299 
1 n LEU 300 
1 n TYR 301 
1 n THR 302 
1 n LEU 303 
1 n PRO 304 
1 n ASN 305 
1 n ILE 306 
1 n LEU 307 
1 n ASP 308 
1 n GLY 309 
1 n ALA 310 
1 n LEU 311 
1 n ASP 312 
1 n GLU 313 
1 n ILE 314 
1 n ILE 315 
1 n ASP 316 
1 n ALA 317 
1 n LEU 318 
1 n ILE 319 
1 n THR 320 
1 n ALA 321 
1 n ASP 322 
1 n ALA 323 
1 n ALA 324 
1 n GLU 325 
1 n LYS 326 
1 n PRO 327 
1 n ALA 328 
1 n ASP 329 
1 n ALA 330 
1 n LEU 331 
1 n ARG 332 
1 n TYR 333 
1 n ASP 334 
1 n LEU 335 
1 n ALA 336 
1 n VAL 337 
1 n ALA 338 
1 n LEU 339 
1 n LEU 340 
1 n PHE 341 
1 n ASP 342 
1 n ASP 343 
1 n PRO 344 
1 n VAL 345 
1 n ARG 346 
1 n VAL 347 
1 n PRO 348 
1 n ILE 349 
1 n ALA 350 
1 n LEU 351 
1 n ASP 352 
1 n ARG 353 
1 n ALA 354 
1 n ILE 355 
1 n ALA 356 
1 n LEU 357 
1 n CYS 358 
1 n GLU 359 
1 n LYS 360 
1 n LEU 361 
1 n ASN 362 
1 n ARG 363 
1 n PRO 364 
1 n GLU 365 
1 n GLU 366 
1 n ALA 367 
1 n ARG 368 
1 n GLN 369 
1 n HIS 370 
1 n THR 371 
1 n LYS 372 
1 n GLU 373 
1 n LEU 374 
1 n ILE 375 
1 n GLU 376 
1 n ARG 377 
1 n TYR 378 
1 n PRO 379 
1 n PHE 380 
1 n SER 381 
1 n GLU 382 
1 n GLN 383 
1 n ALA 384 
1 n LYS 385 
1 n GLY 386 
1 n LYS 387 
1 n GLN 388 
1 n PRO 389 
#
_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 15:08:45)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 72.75
_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 THR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n PRO . 389 A 389 
#
_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   ? 21.038  -21.208 0.237   1.00 78.48 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 21.168  -21.484 1.680   1.00 79.29 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 22.456  -20.882 2.255   1.00 81.23 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 22.465  -20.446 3.403   1.00 79.10 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 21.092  -23.002 1.953   1.00 77.33 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 21.267  -23.346 3.438   1.00 71.19 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 19.736  -23.575 1.513   1.00 71.25 1   A 1 
ATOM 8    N N   . THR A 1 2   ? 23.535  -20.822 1.462   1.00 81.66 2   A 1 
ATOM 9    C CA  . THR A 1 2   ? 24.824  -20.248 1.891   1.00 82.34 2   A 1 
ATOM 10   C C   . THR A 1 2   ? 24.851  -18.717 1.880   1.00 83.92 2   A 1 
ATOM 11   O O   . THR A 1 2   ? 25.581  -18.119 2.663   1.00 82.39 2   A 1 
ATOM 12   C CB  . THR A 1 2   ? 25.971  -20.778 1.014   1.00 82.10 2   A 1 
ATOM 13   O OG1 . THR A 1 2   ? 25.640  -20.708 -0.354  1.00 74.24 2   A 1 
ATOM 14   C CG2 . THR A 1 2   ? 26.267  -22.247 1.321   1.00 70.57 2   A 1 
ATOM 15   N N   . ASP A 1 3   ? 24.048  -18.072 1.031   1.00 81.00 3   A 1 
ATOM 16   C CA  . ASP A 1 3   ? 23.915  -16.614 0.974   1.00 81.66 3   A 1 
ATOM 17   C C   . ASP A 1 3   ? 22.649  -16.176 1.720   1.00 82.08 3   A 1 
ATOM 18   O O   . ASP A 1 3   ? 21.523  -16.328 1.237   1.00 78.63 3   A 1 
ATOM 19   C CB  . ASP A 1 3   ? 23.941  -16.139 -0.484  1.00 80.26 3   A 1 
ATOM 20   C CG  . ASP A 1 3   ? 23.909  -14.612 -0.631  1.00 77.44 3   A 1 
ATOM 21   O OD1 . ASP A 1 3   ? 23.485  -13.913 0.321   1.00 71.07 3   A 1 
ATOM 22   O OD2 . ASP A 1 3   ? 24.278  -14.141 -1.730  1.00 71.65 3   A 1 
ATOM 23   N N   . GLN A 1 4   ? 22.841  -15.637 2.925   1.00 87.03 4   A 1 
ATOM 24   C CA  . GLN A 1 4   ? 21.740  -15.236 3.801   1.00 84.45 4   A 1 
ATOM 25   C C   . GLN A 1 4   ? 20.920  -14.072 3.223   1.00 84.95 4   A 1 
ATOM 26   O O   . GLN A 1 4   ? 19.701  -14.032 3.403   1.00 82.16 4   A 1 
ATOM 27   C CB  . GLN A 1 4   ? 22.326  -14.901 5.181   1.00 82.09 4   A 1 
ATOM 28   C CG  . GLN A 1 4   ? 21.247  -14.788 6.269   1.00 72.93 4   A 1 
ATOM 29   C CD  . GLN A 1 4   ? 21.836  -14.641 7.670   1.00 64.68 4   A 1 
ATOM 30   O OE1 . GLN A 1 4   ? 23.026  -14.493 7.884   1.00 60.71 4   A 1 
ATOM 31   N NE2 . GLN A 1 4   ? 21.017  -14.685 8.696   1.00 56.53 4   A 1 
ATOM 32   N N   . ALA A 1 5   ? 21.555  -13.145 2.494   1.00 81.36 5   A 1 
ATOM 33   C CA  . ALA A 1 5   ? 20.857  -12.021 1.870   1.00 80.53 5   A 1 
ATOM 34   C C   . ALA A 1 5   ? 19.970  -12.495 0.710   1.00 82.75 5   A 1 
ATOM 35   O O   . ALA A 1 5   ? 18.791  -12.133 0.635   1.00 80.37 5   A 1 
ATOM 36   C CB  . ALA A 1 5   ? 21.895  -10.991 1.409   1.00 79.55 5   A 1 
ATOM 37   N N   . LEU A 1 6   ? 20.502  -13.373 -0.148  1.00 79.28 6   A 1 
ATOM 38   C CA  . LEU A 1 6   ? 19.747  -13.995 -1.232  1.00 78.81 6   A 1 
ATOM 39   C C   . LEU A 1 6   ? 18.634  -14.899 -0.691  1.00 79.79 6   A 1 
ATOM 40   O O   . LEU A 1 6   ? 17.512  -14.842 -1.185  1.00 78.49 6   A 1 
ATOM 41   C CB  . LEU A 1 6   ? 20.722  -14.764 -2.138  1.00 79.10 6   A 1 
ATOM 42   C CG  . LEU A 1 6   ? 20.064  -15.416 -3.365  1.00 73.38 6   A 1 
ATOM 43   C CD1 . LEU A 1 6   ? 19.425  -14.388 -4.299  1.00 67.53 6   A 1 
ATOM 44   C CD2 . LEU A 1 6   ? 21.115  -16.194 -4.157  1.00 68.00 6   A 1 
ATOM 45   N N   . SER A 1 7   ? 18.914  -15.681 0.356   1.00 81.91 7   A 1 
ATOM 46   C CA  . SER A 1 7   ? 17.915  -16.533 1.009   1.00 79.42 7   A 1 
ATOM 47   C C   . SER A 1 7   ? 16.735  -15.713 1.536   1.00 78.52 7   A 1 
ATOM 48   O O   . SER A 1 7   ? 15.587  -16.031 1.232   1.00 77.74 7   A 1 
ATOM 49   C CB  . SER A 1 7   ? 18.569  -17.328 2.141   1.00 79.49 7   A 1 
ATOM 50   O OG  . SER A 1 7   ? 17.658  -18.262 2.690   1.00 68.93 7   A 1 
ATOM 51   N N   . ASN A 1 8   ? 17.001  -14.612 2.246   1.00 79.15 8   A 1 
ATOM 52   C CA  . ASN A 1 8   ? 15.954  -13.722 2.753   1.00 75.45 8   A 1 
ATOM 53   C C   . ASN A 1 8   ? 15.129  -13.099 1.618   1.00 75.45 8   A 1 
ATOM 54   O O   . ASN A 1 8   ? 13.902  -13.039 1.711   1.00 75.53 8   A 1 
ATOM 55   C CB  . ASN A 1 8   ? 16.596  -12.633 3.628   1.00 75.71 8   A 1 
ATOM 56   C CG  . ASN A 1 8   ? 17.059  -13.144 4.983   1.00 70.77 8   A 1 
ATOM 57   O OD1 . ASN A 1 8   ? 16.669  -14.195 5.459   1.00 66.03 8   A 1 
ATOM 58   N ND2 . ASN A 1 8   ? 17.875  -12.384 5.676   1.00 65.59 8   A 1 
ATOM 59   N N   . LYS A 1 9   ? 15.791  -12.680 0.523   1.00 74.91 9   A 1 
ATOM 60   C CA  . LYS A 1 9   ? 15.111  -12.146 -0.666  1.00 73.07 9   A 1 
ATOM 61   C C   . LYS A 1 9   ? 14.183  -13.191 -1.301  1.00 74.58 9   A 1 
ATOM 62   O O   . LYS A 1 9   ? 13.008  -12.906 -1.510  1.00 74.24 9   A 1 
ATOM 63   C CB  . LYS A 1 9   ? 16.161  -11.623 -1.653  1.00 72.28 9   A 1 
ATOM 64   C CG  . LYS A 1 9   ? 15.492  -10.967 -2.863  1.00 65.77 9   A 1 
ATOM 65   C CD  . LYS A 1 9   ? 16.517  -10.477 -3.886  1.00 62.54 9   A 1 
ATOM 66   C CE  . LYS A 1 9   ? 15.738  -9.981  -5.100  1.00 56.41 9   A 1 
ATOM 67   N NZ  . LYS A 1 9   ? 16.624  -9.590  -6.214  1.00 48.71 9   A 1 
ATOM 68   N N   . LEU A 1 10  ? 14.678  -14.401 -1.538  1.00 74.92 10  A 1 
ATOM 69   C CA  . LEU A 1 10  ? 13.896  -15.482 -2.148  1.00 73.60 10  A 1 
ATOM 70   C C   . LEU A 1 10  ? 12.746  -15.953 -1.247  1.00 74.34 10  A 1 
ATOM 71   O O   . LEU A 1 10  ? 11.675  -16.290 -1.749  1.00 73.72 10  A 1 
ATOM 72   C CB  . LEU A 1 10  ? 14.831  -16.658 -2.485  1.00 75.61 10  A 1 
ATOM 73   C CG  . LEU A 1 10  ? 15.836  -16.383 -3.620  1.00 74.42 10  A 1 
ATOM 74   C CD1 . LEU A 1 10  ? 16.787  -17.571 -3.743  1.00 69.45 10  A 1 
ATOM 75   C CD2 . LEU A 1 10  ? 15.149  -16.179 -4.971  1.00 69.53 10  A 1 
ATOM 76   N N   . MET A 1 11  ? 12.929  -15.943 0.078   1.00 77.38 11  A 1 
ATOM 77   C CA  . MET A 1 11  ? 11.854  -16.263 1.025   1.00 75.12 11  A 1 
ATOM 78   C C   . MET A 1 11  ? 10.735  -15.217 1.001   1.00 74.37 11  A 1 
ATOM 79   O O   . MET A 1 11  ? 9.561   -15.595 1.029   1.00 73.20 11  A 1 
ATOM 80   C CB  . MET A 1 11  ? 12.426  -16.424 2.440   1.00 75.25 11  A 1 
ATOM 81   C CG  . MET A 1 11  ? 13.205  -17.741 2.599   1.00 71.35 11  A 1 
ATOM 82   S SD  . MET A 1 11  ? 12.214  -19.258 2.507   1.00 64.95 11  A 1 
ATOM 83   C CE  . MET A 1 11  ? 11.368  -19.195 4.111   1.00 56.90 11  A 1 
ATOM 84   N N   . LYS A 1 12  ? 11.077  -13.921 0.883   1.00 76.31 12  A 1 
ATOM 85   C CA  . LYS A 1 12  ? 10.084  -12.852 0.679   1.00 73.83 12  A 1 
ATOM 86   C C   . LYS A 1 12  ? 9.344   -13.024 -0.649  1.00 74.66 12  A 1 
ATOM 87   O O   . LYS A 1 12  ? 8.116   -13.045 -0.665  1.00 72.53 12  A 1 
ATOM 88   C CB  . LYS A 1 12  ? 10.743  -11.464 0.754   1.00 71.04 12  A 1 
ATOM 89   C CG  . LYS A 1 12  ? 11.121  -11.050 2.183   1.00 64.68 12  A 1 
ATOM 90   C CD  . LYS A 1 12  ? 11.649  -9.609  2.195   1.00 60.73 12  A 1 
ATOM 91   C CE  . LYS A 1 12  ? 11.941  -9.130  3.619   1.00 53.48 12  A 1 
ATOM 92   N NZ  . LYS A 1 12  ? 12.065  -7.648  3.689   1.00 47.54 12  A 1 
ATOM 93   N N   . GLU A 1 13  ? 10.074  -13.240 -1.755  1.00 74.89 13  A 1 
ATOM 94   C CA  . GLU A 1 13  ? 9.475   -13.490 -3.075  1.00 73.08 13  A 1 
ATOM 95   C C   . GLU A 1 13  ? 8.561   -14.726 -3.057  1.00 74.33 13  A 1 
ATOM 96   O O   . GLU A 1 13  ? 7.440   -14.679 -3.566  1.00 72.66 13  A 1 
ATOM 97   C CB  . GLU A 1 13  ? 10.574  -13.669 -4.139  1.00 72.04 13  A 1 
ATOM 98   C CG  . GLU A 1 13  ? 11.276  -12.351 -4.511  1.00 64.93 13  A 1 
ATOM 99   C CD  . GLU A 1 13  ? 12.430  -12.529 -5.519  1.00 61.86 13  A 1 
ATOM 100  O OE1 . GLU A 1 13  ? 13.190  -11.546 -5.725  1.00 56.91 13  A 1 
ATOM 101  O OE2 . GLU A 1 13  ? 12.584  -13.637 -6.075  1.00 55.99 13  A 1 
ATOM 102  N N   . ARG A 1 14  ? 8.989   -15.817 -2.400  1.00 74.31 14  A 1 
ATOM 103  C CA  . ARG A 1 14  ? 8.163   -17.016 -2.235  1.00 73.25 14  A 1 
ATOM 104  C C   . ARG A 1 14  ? 6.869   -16.710 -1.484  1.00 73.57 14  A 1 
ATOM 105  O O   . ARG A 1 14  ? 5.813   -17.128 -1.950  1.00 72.75 14  A 1 
ATOM 106  C CB  . ARG A 1 14  ? 8.961   -18.123 -1.538  1.00 74.28 14  A 1 
ATOM 107  C CG  . ARG A 1 14  ? 8.104   -19.390 -1.392  1.00 70.49 14  A 1 
ATOM 108  C CD  . ARG A 1 14  ? 8.792   -20.471 -0.569  1.00 69.04 14  A 1 
ATOM 109  N NE  . ARG A 1 14  ? 7.791   -21.454 -0.139  1.00 61.85 14  A 1 
ATOM 110  C CZ  . ARG A 1 14  ? 7.902   -22.380 0.785   1.00 55.18 14  A 1 
ATOM 111  N NH1 . ARG A 1 14  ? 9.040   -22.643 1.377   1.00 52.93 14  A 1 
ATOM 112  N NH2 . ARG A 1 14  ? 6.836   -23.039 1.132   1.00 50.04 14  A 1 
ATOM 113  N N   . LYS A 1 15  ? 6.935   -15.982 -0.360  1.00 76.96 15  A 1 
ATOM 114  C CA  . LYS A 1 15  ? 5.749   -15.623 0.438   1.00 74.95 15  A 1 
ATOM 115  C C   . LYS A 1 15  ? 4.711   -14.865 -0.399  1.00 76.18 15  A 1 
ATOM 116  O O   . LYS A 1 15  ? 3.519   -15.106 -0.254  1.00 74.81 15  A 1 
ATOM 117  C CB  . LYS A 1 15  ? 6.189   -14.810 1.669   1.00 72.22 15  A 1 
ATOM 118  C CG  . LYS A 1 15  ? 5.051   -14.611 2.682   1.00 65.18 15  A 1 
ATOM 119  C CD  . LYS A 1 15  ? 5.429   -13.631 3.799   1.00 60.82 15  A 1 
ATOM 120  C CE  . LYS A 1 15  ? 4.230   -13.417 4.730   1.00 53.75 15  A 1 
ATOM 121  N NZ  . LYS A 1 15  ? 4.314   -12.155 5.514   1.00 46.48 15  A 1 
ATOM 122  N N   . ILE A 1 16  ? 5.177   -13.997 -1.308  1.00 74.98 16  A 1 
ATOM 123  C CA  . ILE A 1 16  ? 4.316   -13.226 -2.217  1.00 73.26 16  A 1 
ATOM 124  C C   . ILE A 1 16  ? 3.708   -14.120 -3.308  1.00 75.22 16  A 1 
ATOM 125  O O   . ILE A 1 16  ? 2.530   -13.987 -3.638  1.00 73.96 16  A 1 
ATOM 126  C CB  . ILE A 1 16  ? 5.126   -12.051 -2.821  1.00 71.74 16  A 1 
ATOM 127  C CG1 . ILE A 1 16  ? 5.560   -11.065 -1.708  1.00 67.38 16  A 1 
ATOM 128  C CG2 . ILE A 1 16  ? 4.312   -11.310 -3.898  1.00 66.84 16  A 1 
ATOM 129  C CD1 . ILE A 1 16  ? 6.624   -10.053 -2.154  1.00 61.19 16  A 1 
ATOM 130  N N   . LEU A 1 17  ? 4.497   -15.042 -3.880  1.00 72.27 17  A 1 
ATOM 131  C CA  . LEU A 1 17  ? 4.071   -15.881 -5.005  1.00 71.67 17  A 1 
ATOM 132  C C   . LEU A 1 17  ? 3.243   -17.108 -4.584  1.00 74.25 17  A 1 
ATOM 133  O O   . LEU A 1 17  ? 2.467   -17.622 -5.390  1.00 73.39 17  A 1 
ATOM 134  C CB  . LEU A 1 17  ? 5.312   -16.315 -5.802  1.00 69.92 17  A 1 
ATOM 135  C CG  . LEU A 1 17  ? 6.033   -15.177 -6.551  1.00 65.10 17  A 1 
ATOM 136  C CD1 . LEU A 1 17  ? 7.333   -15.714 -7.151  1.00 61.20 17  A 1 
ATOM 137  C CD2 . LEU A 1 17  ? 5.183   -14.605 -7.689  1.00 58.56 17  A 1 
ATOM 138  N N   . GLU A 1 18  ? 3.401   -17.600 -3.354  1.00 72.73 18  A 1 
ATOM 139  C CA  . GLU A 1 18  ? 2.765   -18.835 -2.873  1.00 73.60 18  A 1 
ATOM 140  C C   . GLU A 1 18  ? 1.225   -18.820 -2.985  1.00 74.99 18  A 1 
ATOM 141  O O   . GLU A 1 18  ? 0.675   -19.798 -3.508  1.00 73.23 18  A 1 
ATOM 142  C CB  . GLU A 1 18  ? 3.311   -19.163 -1.466  1.00 72.68 18  A 1 
ATOM 143  C CG  . GLU A 1 18  ? 2.921   -20.535 -0.895  1.00 65.29 18  A 1 
ATOM 144  C CD  . GLU A 1 18  ? 3.951   -21.055 0.144   1.00 61.55 18  A 1 
ATOM 145  O OE1 . GLU A 1 18  ? 4.120   -22.293 0.254   1.00 55.49 18  A 1 
ATOM 146  O OE2 . GLU A 1 18  ? 4.715   -20.272 0.748   1.00 54.54 18  A 1 
ATOM 147  N N   . PRO A 1 19  ? 0.500   -17.730 -2.632  1.00 78.32 19  A 1 
ATOM 148  C CA  . PRO A 1 19  ? -0.949  -17.642 -2.845  1.00 77.66 19  A 1 
ATOM 149  C C   . PRO A 1 19  ? -1.339  -17.730 -4.327  1.00 80.79 19  A 1 
ATOM 150  O O   . PRO A 1 19  ? -2.248  -18.481 -4.687  1.00 79.80 19  A 1 
ATOM 151  C CB  . PRO A 1 19  ? -1.383  -16.305 -2.230  1.00 75.56 19  A 1 
ATOM 152  C CG  . PRO A 1 19  ? -0.286  -15.989 -1.215  1.00 72.22 19  A 1 
ATOM 153  C CD  . PRO A 1 19  ? 0.955   -16.555 -1.891  1.00 73.72 19  A 1 
ATOM 154  N N   . VAL A 1 20  ? -0.598  -17.026 -5.202  1.00 74.76 20  A 1 
ATOM 155  C CA  . VAL A 1 20  ? -0.828  -17.021 -6.659  1.00 74.39 20  A 1 
ATOM 156  C C   . VAL A 1 20  ? -0.621  -18.421 -7.240  1.00 77.54 20  A 1 
ATOM 157  O O   . VAL A 1 20  ? -1.473  -18.930 -7.970  1.00 77.51 20  A 1 
ATOM 158  C CB  . VAL A 1 20  ? 0.101   -16.012 -7.371  1.00 73.11 20  A 1 
ATOM 159  C CG1 . VAL A 1 20  ? -0.172  -15.961 -8.882  1.00 66.88 20  A 1 
ATOM 160  C CG2 . VAL A 1 20  ? -0.054  -14.593 -6.821  1.00 66.61 20  A 1 
ATOM 161  N N   . ILE A 1 21  ? 0.490   -19.074 -6.882  1.00 74.93 21  A 1 
ATOM 162  C CA  . ILE A 1 21  ? 0.816   -20.429 -7.355  1.00 75.05 21  A 1 
ATOM 163  C C   . ILE A 1 21  ? -0.237  -21.437 -6.886  1.00 77.59 21  A 1 
ATOM 164  O O   . ILE A 1 21  ? -0.624  -22.320 -7.653  1.00 77.69 21  A 1 
ATOM 165  C CB  . ILE A 1 21  ? 2.234   -20.832 -6.877  1.00 74.17 21  A 1 
ATOM 166  C CG1 . ILE A 1 21  ? 3.307   -19.974 -7.589  1.00 68.51 21  A 1 
ATOM 167  C CG2 . ILE A 1 21  ? 2.515   -22.326 -7.133  1.00 64.34 21  A 1 
ATOM 168  C CD1 . ILE A 1 21  ? 4.698   -20.076 -6.954  1.00 59.87 21  A 1 
ATOM 169  N N   . THR A 1 22  ? -0.702  -21.320 -5.641  1.00 79.52 22  A 1 
ATOM 170  C CA  . THR A 1 22  ? -1.723  -22.215 -5.080  1.00 79.51 22  A 1 
ATOM 171  C C   . THR A 1 22  ? -3.029  -22.092 -5.861  1.00 80.74 22  A 1 
ATOM 172  O O   . THR A 1 22  ? -3.529  -23.093 -6.376  1.00 80.67 22  A 1 
ATOM 173  C CB  . THR A 1 22  ? -1.932  -21.941 -3.585  1.00 79.36 22  A 1 
ATOM 174  O OG1 . THR A 1 22  ? -0.698  -22.115 -2.924  1.00 74.06 22  A 1 
ATOM 175  C CG2 . THR A 1 22  ? -2.923  -22.914 -2.948  1.00 71.72 22  A 1 
ATOM 176  N N   . LYS A 1 23  ? -3.514  -20.865 -6.058  1.00 82.44 23  A 1 
ATOM 177  C CA  . LYS A 1 23  ? -4.733  -20.604 -6.841  1.00 81.73 23  A 1 
ATOM 178  C C   . LYS A 1 23  ? -4.595  -20.993 -8.309  1.00 83.38 23  A 1 
ATOM 179  O O   . LYS A 1 23  ? -5.535  -21.539 -8.889  1.00 82.67 23  A 1 
ATOM 180  C CB  . LYS A 1 23  ? -5.125  -19.124 -6.697  1.00 81.00 23  A 1 
ATOM 181  C CG  . LYS A 1 23  ? -5.670  -18.776 -5.307  1.00 76.92 23  A 1 
ATOM 182  C CD  . LYS A 1 23  ? -6.977  -19.533 -5.045  1.00 74.64 23  A 1 
ATOM 183  C CE  . LYS A 1 23  ? -7.589  -19.227 -3.687  1.00 70.37 23  A 1 
ATOM 184  N NZ  . LYS A 1 23  ? -8.812  -20.040 -3.533  1.00 63.81 23  A 1 
ATOM 185  N N   . PHE A 1 24  ? -3.423  -20.798 -8.903  1.00 80.21 24  A 1 
ATOM 186  C CA  . PHE A 1 24  ? -3.154  -21.238 -10.268 1.00 78.76 24  A 1 
ATOM 187  C C   . PHE A 1 24  ? -3.195  -22.769 -10.407 1.00 81.25 24  A 1 
ATOM 188  O O   . PHE A 1 24  ? -3.737  -23.290 -11.383 1.00 80.99 24  A 1 
ATOM 189  C CB  . PHE A 1 24  ? -1.800  -20.687 -10.720 1.00 76.70 24  A 1 
ATOM 190  C CG  . PHE A 1 24  ? -1.486  -21.038 -12.159 1.00 72.38 24  A 1 
ATOM 191  C CD1 . PHE A 1 24  ? -0.441  -21.927 -12.469 1.00 67.18 24  A 1 
ATOM 192  C CD2 . PHE A 1 24  ? -2.261  -20.490 -13.194 1.00 64.70 24  A 1 
ATOM 193  C CE1 . PHE A 1 24  ? -0.161  -22.247 -13.805 1.00 62.09 24  A 1 
ATOM 194  C CE2 . PHE A 1 24  ? -1.986  -20.812 -14.533 1.00 63.04 24  A 1 
ATOM 195  C CZ  . PHE A 1 24  ? -0.930  -21.684 -14.841 1.00 64.61 24  A 1 
ATOM 196  N N   . ARG A 1 25  ? -2.685  -23.514 -9.412  1.00 77.93 25  A 1 
ATOM 197  C CA  . ARG A 1 25  ? -2.784  -24.985 -9.388  1.00 77.85 25  A 1 
ATOM 198  C C   . ARG A 1 25  ? -4.230  -25.460 -9.238  1.00 79.78 25  A 1 
ATOM 199  O O   . ARG A 1 25  ? -4.609  -26.420 -9.912  1.00 80.03 25  A 1 
ATOM 200  C CB  . ARG A 1 25  ? -1.924  -25.558 -8.258  1.00 78.26 25  A 1 
ATOM 201  C CG  . ARG A 1 25  ? -0.426  -25.497 -8.575  1.00 75.58 25  A 1 
ATOM 202  C CD  . ARG A 1 25  ? 0.354   -25.927 -7.334  1.00 72.61 25  A 1 
ATOM 203  N NE  . ARG A 1 25  ? 1.811   -25.926 -7.565  1.00 66.10 25  A 1 
ATOM 204  C CZ  . ARG A 1 25  ? 2.739   -26.163 -6.653  1.00 58.58 25  A 1 
ATOM 205  N NH1 . ARG A 1 25  ? 2.430   -26.439 -5.415  1.00 54.76 25  A 1 
ATOM 206  N NH2 . ARG A 1 25  ? 4.000   -26.122 -6.971  1.00 54.21 25  A 1 
ATOM 207  N N   . GLU A 1 26  ? -5.023  -24.798 -8.399  1.00 82.36 26  A 1 
ATOM 208  C CA  . GLU A 1 26  ? -6.463  -25.062 -8.286  1.00 82.70 26  A 1 
ATOM 209  C C   . GLU A 1 26  ? -7.162  -24.840 -9.634  1.00 84.14 26  A 1 
ATOM 210  O O   . GLU A 1 26  ? -7.869  -25.730 -10.113 1.00 83.20 26  A 1 
ATOM 211  C CB  . GLU A 1 26  ? -7.100  -24.170 -7.200  1.00 82.93 26  A 1 
ATOM 212  C CG  . GLU A 1 26  ? -6.693  -24.539 -5.760  1.00 80.35 26  A 1 
ATOM 213  C CD  . GLU A 1 26  ? -7.196  -23.532 -4.702  1.00 80.72 26  A 1 
ATOM 214  O OE1 . GLU A 1 26  ? -6.665  -23.551 -3.569  1.00 71.72 26  A 1 
ATOM 215  O OE2 . GLU A 1 26  ? -8.090  -22.706 -4.994  1.00 72.96 26  A 1 
ATOM 216  N N   . TYR A 1 27  ? -6.875  -23.721 -10.306 1.00 83.48 27  A 1 
ATOM 217  C CA  . TYR A 1 27  ? -7.393  -23.425 -11.646 1.00 82.12 27  A 1 
ATOM 218  C C   . TYR A 1 27  ? -6.998  -24.496 -12.671 1.00 83.41 27  A 1 
ATOM 219  O O   . TYR A 1 27  ? -7.856  -25.009 -13.389 1.00 83.25 27  A 1 
ATOM 220  C CB  . TYR A 1 27  ? -6.910  -22.038 -12.094 1.00 82.04 27  A 1 
ATOM 221  C CG  . TYR A 1 27  ? -7.365  -21.681 -13.498 1.00 79.22 27  A 1 
ATOM 222  C CD1 . TYR A 1 27  ? -6.572  -22.031 -14.611 1.00 74.07 27  A 1 
ATOM 223  C CD2 . TYR A 1 27  ? -8.613  -21.061 -13.698 1.00 72.55 27  A 1 
ATOM 224  C CE1 . TYR A 1 27  ? -7.030  -21.773 -15.916 1.00 71.06 27  A 1 
ATOM 225  C CE2 . TYR A 1 27  ? -9.082  -20.799 -15.006 1.00 70.96 27  A 1 
ATOM 226  C CZ  . TYR A 1 27  ? -8.294  -21.162 -16.117 1.00 74.72 27  A 1 
ATOM 227  O OH  . TYR A 1 27  ? -8.747  -20.935 -17.378 1.00 72.21 27  A 1 
ATOM 228  N N   . LYS A 1 28  ? -5.720  -24.899 -12.721 1.00 81.24 28  A 1 
ATOM 229  C CA  . LYS A 1 28  ? -5.251  -25.956 -13.637 1.00 79.71 28  A 1 
ATOM 230  C C   . LYS A 1 28  ? -5.876  -27.322 -13.347 1.00 83.18 28  A 1 
ATOM 231  O O   . LYS A 1 28  ? -6.016  -28.132 -14.264 1.00 83.52 28  A 1 
ATOM 232  C CB  . LYS A 1 28  ? -3.708  -26.042 -13.605 1.00 77.63 28  A 1 
ATOM 233  C CG  . LYS A 1 28  ? -2.992  -24.896 -14.350 1.00 73.96 28  A 1 
ATOM 234  C CD  . LYS A 1 28  ? -3.308  -24.934 -15.856 1.00 69.58 28  A 1 
ATOM 235  C CE  . LYS A 1 28  ? -2.645  -23.831 -16.674 1.00 63.81 28  A 1 
ATOM 236  N NZ  . LYS A 1 28  ? -3.233  -23.787 -18.042 1.00 56.90 28  A 1 
ATOM 237  N N   . THR A 1 29  ? -6.246  -27.587 -12.095 1.00 84.55 29  A 1 
ATOM 238  C CA  . THR A 1 29  ? -6.971  -28.806 -11.720 1.00 85.06 29  A 1 
ATOM 239  C C   . THR A 1 29  ? -8.409  -28.761 -12.241 1.00 86.40 29  A 1 
ATOM 240  O O   . THR A 1 29  ? -8.843  -29.721 -12.878 1.00 85.73 29  A 1 
ATOM 241  C CB  . THR A 1 29  ? -6.929  -29.028 -10.200 1.00 84.94 29  A 1 
ATOM 242  O OG1 . THR A 1 29  ? -5.580  -29.055 -9.771  1.00 78.34 29  A 1 
ATOM 243  C CG2 . THR A 1 29  ? -7.553  -30.359 -9.790  1.00 76.91 29  A 1 
ATOM 244  N N   . ALA A 1 30  ? -9.102  -27.631 -12.065 1.00 86.12 30  A 1 
ATOM 245  C CA  . ALA A 1 30  ? -10.441 -27.420 -12.618 1.00 85.39 30  A 1 
ATOM 246  C C   . ALA A 1 30  ? -10.447 -27.459 -14.161 1.00 86.63 30  A 1 
ATOM 247  O O   . ALA A 1 30  ? -11.319 -28.083 -14.758 1.00 85.99 30  A 1 
ATOM 248  C CB  . ALA A 1 30  ? -10.984 -26.092 -12.079 1.00 85.86 30  A 1 
ATOM 249  N N   . GLU A 1 31  ? -9.438  -26.868 -14.816 1.00 85.52 31  A 1 
ATOM 250  C CA  . GLU A 1 31  ? -9.256  -26.910 -16.278 1.00 83.76 31  A 1 
ATOM 251  C C   . GLU A 1 31  ? -9.082  -28.349 -16.789 1.00 84.83 31  A 1 
ATOM 252  O O   . GLU A 1 31  ? -9.713  -28.740 -17.770 1.00 84.18 31  A 1 
ATOM 253  C CB  . GLU A 1 31  ? -8.038  -26.042 -16.650 1.00 81.50 31  A 1 
ATOM 254  C CG  . GLU A 1 31  ? -7.797  -25.898 -18.169 1.00 74.99 31  A 1 
ATOM 255  C CD  . GLU A 1 31  ? -6.519  -25.081 -18.454 1.00 73.90 31  A 1 
ATOM 256  O OE1 . GLU A 1 31  ? -6.542  -24.141 -19.264 1.00 65.66 31  A 1 
ATOM 257  O OE2 . GLU A 1 31  ? -5.462  -25.370 -17.845 1.00 65.29 31  A 1 
ATOM 258  N N   . LYS A 1 32  ? -8.273  -29.166 -16.100 1.00 84.39 32  A 1 
ATOM 259  C CA  . LYS A 1 32  ? -8.120  -30.590 -16.442 1.00 84.09 32  A 1 
ATOM 260  C C   . LYS A 1 32  ? -9.429  -31.360 -16.276 1.00 86.06 32  A 1 
ATOM 261  O O   . LYS A 1 32  ? -9.764  -32.139 -17.165 1.00 85.50 32  A 1 
ATOM 262  C CB  . LYS A 1 32  ? -7.029  -31.233 -15.586 1.00 83.15 32  A 1 
ATOM 263  C CG  . LYS A 1 32  ? -5.626  -30.854 -16.059 1.00 76.34 32  A 1 
ATOM 264  C CD  . LYS A 1 32  ? -4.606  -31.458 -15.095 1.00 73.24 32  A 1 
ATOM 265  C CE  . LYS A 1 32  ? -3.195  -31.074 -15.521 1.00 64.78 32  A 1 
ATOM 266  N NZ  . LYS A 1 32  ? -2.199  -31.725 -14.637 1.00 56.70 32  A 1 
ATOM 267  N N   . GLY A 1 33  ? -10.147 -31.137 -15.169 1.00 87.23 33  A 1 
ATOM 268  C CA  . GLY A 1 33  ? -11.464 -31.739 -14.943 1.00 86.39 33  A 1 
ATOM 269  C C   . GLY A 1 33  ? -12.448 -31.372 -16.053 1.00 88.48 33  A 1 
ATOM 270  O O   . GLY A 1 33  ? -13.080 -32.253 -16.626 1.00 87.01 33  A 1 
ATOM 271  N N   . PHE A 1 34  ? -12.482 -30.094 -16.447 1.00 86.96 34  A 1 
ATOM 272  C CA  . PHE A 1 34  ? -13.327 -29.611 -17.542 1.00 85.94 34  A 1 
ATOM 273  C C   . PHE A 1 34  ? -13.028 -30.321 -18.872 1.00 87.57 34  A 1 
ATOM 274  O O   . PHE A 1 34  ? -13.949 -30.789 -19.542 1.00 86.79 34  A 1 
ATOM 275  C CB  . PHE A 1 34  ? -13.148 -28.094 -17.677 1.00 85.34 34  A 1 
ATOM 276  C CG  . PHE A 1 34  ? -14.017 -27.479 -18.758 1.00 83.41 34  A 1 
ATOM 277  C CD1 . PHE A 1 34  ? -13.505 -27.278 -20.054 1.00 76.67 34  A 1 
ATOM 278  C CD2 . PHE A 1 34  ? -15.352 -27.147 -18.475 1.00 76.60 34  A 1 
ATOM 279  C CE1 . PHE A 1 34  ? -14.330 -26.753 -21.062 1.00 75.19 34  A 1 
ATOM 280  C CE2 . PHE A 1 34  ? -16.176 -26.622 -19.485 1.00 75.79 34  A 1 
ATOM 281  C CZ  . PHE A 1 34  ? -15.667 -26.429 -20.778 1.00 79.53 34  A 1 
ATOM 282  N N   . VAL A 1 35  ? -11.737 -30.437 -19.241 1.00 85.63 35  A 1 
ATOM 283  C CA  . VAL A 1 35  ? -11.323 -31.127 -20.477 1.00 84.21 35  A 1 
ATOM 284  C C   . VAL A 1 35  ? -11.689 -32.613 -20.420 1.00 85.58 35  A 1 
ATOM 285  O O   . VAL A 1 35  ? -12.252 -33.132 -21.383 1.00 85.35 35  A 1 
ATOM 286  C CB  . VAL A 1 35  ? -9.818  -30.922 -20.745 1.00 83.07 35  A 1 
ATOM 287  C CG1 . VAL A 1 35  ? -9.306  -31.753 -21.933 1.00 77.49 35  A 1 
ATOM 288  C CG2 . VAL A 1 35  ? -9.518  -29.451 -21.075 1.00 77.15 35  A 1 
ATOM 289  N N   . GLN A 1 36  ? -11.447 -33.284 -19.287 1.00 88.20 36  A 1 
ATOM 290  C CA  . GLN A 1 36  ? -11.789 -34.699 -19.102 1.00 87.40 36  A 1 
ATOM 291  C C   . GLN A 1 36  ? -13.300 -34.945 -19.205 1.00 87.99 36  A 1 
ATOM 292  O O   . GLN A 1 36  ? -13.724 -35.852 -19.922 1.00 87.07 36  A 1 
ATOM 293  C CB  . GLN A 1 36  ? -11.263 -35.179 -17.739 1.00 87.11 36  A 1 
ATOM 294  C CG  . GLN A 1 36  ? -9.737  -35.356 -17.752 1.00 83.12 36  A 1 
ATOM 295  C CD  . GLN A 1 36  ? -9.153  -35.694 -16.379 1.00 81.63 36  A 1 
ATOM 296  O OE1 . GLN A 1 36  ? -9.749  -35.583 -15.323 1.00 75.73 36  A 1 
ATOM 297  N NE2 . GLN A 1 36  ? -7.914  -36.129 -16.331 1.00 72.34 36  A 1 
ATOM 298  N N   . SER A 1 37  ? -14.117 -34.109 -18.548 1.00 87.51 37  A 1 
ATOM 299  C CA  . SER A 1 37  ? -15.581 -34.208 -18.649 1.00 86.30 37  A 1 
ATOM 300  C C   . SER A 1 37  ? -16.068 -33.939 -20.076 1.00 87.09 37  A 1 
ATOM 301  O O   . SER A 1 37  ? -16.999 -34.593 -20.547 1.00 85.82 37  A 1 
ATOM 302  C CB  . SER A 1 37  ? -16.252 -33.235 -17.672 1.00 86.26 37  A 1 
ATOM 303  O OG  . SER A 1 37  ? -15.830 -33.499 -16.345 1.00 78.03 37  A 1 
ATOM 304  N N   . GLN A 1 38  ? -15.414 -33.021 -20.811 1.00 87.26 38  A 1 
ATOM 305  C CA  . GLN A 1 38  ? -15.733 -32.744 -22.213 1.00 85.64 38  A 1 
ATOM 306  C C   . GLN A 1 38  ? -15.368 -33.919 -23.140 1.00 86.33 38  A 1 
ATOM 307  O O   . GLN A 1 38  ? -16.154 -34.258 -24.030 1.00 83.96 38  A 1 
ATOM 308  C CB  . GLN A 1 38  ? -15.032 -31.447 -22.637 1.00 84.20 38  A 1 
ATOM 309  C CG  . GLN A 1 38  ? -15.549 -30.951 -23.993 1.00 76.79 38  A 1 
ATOM 310  C CD  . GLN A 1 38  ? -14.949 -29.609 -24.410 1.00 75.72 38  A 1 
ATOM 311  O OE1 . GLN A 1 38  ? -13.866 -29.197 -24.046 1.00 69.18 38  A 1 
ATOM 312  N NE2 . GLN A 1 38  ? -15.650 -28.851 -25.230 1.00 65.35 38  A 1 
ATOM 313  N N   . GLU A 1 39  ? -14.205 -34.545 -22.927 1.00 84.78 39  A 1 
ATOM 314  C CA  . GLU A 1 39  ? -13.795 -35.755 -23.655 1.00 83.74 39  A 1 
ATOM 315  C C   . GLU A 1 39  ? -14.772 -36.905 -23.389 1.00 83.90 39  A 1 
ATOM 316  O O   . GLU A 1 39  ? -15.282 -37.509 -24.337 1.00 80.32 39  A 1 
ATOM 317  C CB  . GLU A 1 39  ? -12.358 -36.151 -23.269 1.00 83.41 39  A 1 
ATOM 318  C CG  . GLU A 1 39  ? -11.307 -35.233 -23.921 1.00 77.62 39  A 1 
ATOM 319  C CD  . GLU A 1 39  ? -9.852  -35.534 -23.492 1.00 75.63 39  A 1 
ATOM 320  O OE1 . GLU A 1 39  ? -8.940  -34.897 -24.074 1.00 68.52 39  A 1 
ATOM 321  O OE2 . GLU A 1 39  ? -9.640  -36.385 -22.602 1.00 69.69 39  A 1 
ATOM 322  N N   . LEU A 1 40  ? -15.135 -37.122 -22.113 1.00 87.27 40  A 1 
ATOM 323  C CA  . LEU A 1 40  ? -16.072 -38.171 -21.704 1.00 85.06 40  A 1 
ATOM 324  C C   . LEU A 1 40  ? -17.459 -37.981 -22.355 1.00 86.58 40  A 1 
ATOM 325  O O   . LEU A 1 40  ? -18.033 -38.927 -22.891 1.00 83.57 40  A 1 
ATOM 326  C CB  . LEU A 1 40  ? -16.104 -38.183 -20.164 1.00 83.35 40  A 1 
ATOM 327  C CG  . LEU A 1 40  ? -16.647 -39.502 -19.574 1.00 74.77 40  A 1 
ATOM 328  C CD1 . LEU A 1 40  ? -15.679 -40.067 -18.537 1.00 68.30 40  A 1 
ATOM 329  C CD2 . LEU A 1 40  ? -17.985 -39.285 -18.873 1.00 68.69 40  A 1 
ATOM 330  N N   . LEU A 1 41  ? -17.960 -36.744 -22.415 1.00 81.74 41  A 1 
ATOM 331  C CA  . LEU A 1 41  ? -19.230 -36.407 -23.081 1.00 79.78 41  A 1 
ATOM 332  C C   . LEU A 1 41  ? -19.206 -36.576 -24.612 1.00 80.98 41  A 1 
ATOM 333  O O   . LEU A 1 41  ? -20.273 -36.590 -25.240 1.00 77.81 41  A 1 
ATOM 334  C CB  . LEU A 1 41  ? -19.613 -34.962 -22.718 1.00 79.84 41  A 1 
ATOM 335  C CG  . LEU A 1 41  ? -20.133 -34.792 -21.281 1.00 77.60 41  A 1 
ATOM 336  C CD1 . LEU A 1 41  ? -20.201 -33.306 -20.944 1.00 71.51 41  A 1 
ATOM 337  C CD2 . LEU A 1 41  ? -21.533 -35.386 -21.110 1.00 73.81 41  A 1 
ATOM 338  N N   . SER A 1 42  ? -18.014 -36.666 -25.220 1.00 88.06 42  A 1 
ATOM 339  C CA  . SER A 1 42  ? -17.855 -36.923 -26.657 1.00 85.36 42  A 1 
ATOM 340  C C   . SER A 1 42  ? -18.034 -38.399 -27.040 1.00 84.60 42  A 1 
ATOM 341  O O   . SER A 1 42  ? -18.279 -38.709 -28.208 1.00 79.99 42  A 1 
ATOM 342  C CB  . SER A 1 42  ? -16.524 -36.349 -27.161 1.00 83.34 42  A 1 
ATOM 343  O OG  . SER A 1 42  ? -15.411 -37.161 -26.868 1.00 74.48 42  A 1 
ATOM 344  N N   . GLU A 1 43  ? -17.981 -39.298 -26.045 1.00 85.86 43  A 1 
ATOM 345  C CA  . GLU A 1 43  ? -18.205 -40.734 -26.218 1.00 84.00 43  A 1 
ATOM 346  C C   . GLU A 1 43  ? -19.690 -41.118 -25.997 1.00 84.37 43  A 1 
ATOM 347  O O   . GLU A 1 43  ? -20.438 -40.412 -25.322 1.00 79.06 43  A 1 
ATOM 348  C CB  . GLU A 1 43  ? -17.258 -41.529 -25.308 1.00 80.96 43  A 1 
ATOM 349  C CG  . GLU A 1 43  ? -15.774 -41.300 -25.663 1.00 75.87 43  A 1 
ATOM 350  C CD  . GLU A 1 43  ? -14.806 -42.252 -24.941 1.00 70.63 43  A 1 
ATOM 351  O OE1 . GLU A 1 43  ? -13.612 -42.248 -25.324 1.00 64.72 43  A 1 
ATOM 352  O OE2 . GLU A 1 43  ? -15.264 -43.025 -24.068 1.00 63.95 43  A 1 
ATOM 353  N N   . PRO A 1 44  ? -20.166 -42.232 -26.569 1.00 86.89 44  A 1 
ATOM 354  C CA  . PRO A 1 44  ? -21.520 -42.716 -26.322 1.00 84.65 44  A 1 
ATOM 355  C C   . PRO A 1 44  ? -21.644 -43.284 -24.897 1.00 84.07 44  A 1 
ATOM 356  O O   . PRO A 1 44  ? -21.171 -44.381 -24.616 1.00 78.40 44  A 1 
ATOM 357  C CB  . PRO A 1 44  ? -21.777 -43.759 -27.418 1.00 82.47 44  A 1 
ATOM 358  C CG  . PRO A 1 44  ? -20.382 -44.281 -27.760 1.00 79.60 44  A 1 
ATOM 359  C CD  . PRO A 1 44  ? -19.477 -43.076 -27.536 1.00 81.94 44  A 1 
ATOM 360  N N   . LEU A 1 45  ? -22.298 -42.529 -23.993 1.00 83.31 45  A 1 
ATOM 361  C CA  . LEU A 1 45  ? -22.495 -42.847 -22.578 1.00 81.33 45  A 1 
ATOM 362  C C   . LEU A 1 45  ? -23.942 -43.249 -22.265 1.00 83.57 45  A 1 
ATOM 363  O O   . LEU A 1 45  ? -24.888 -42.825 -22.934 1.00 78.85 45  A 1 
ATOM 364  C CB  . LEU A 1 45  ? -22.091 -41.629 -21.735 1.00 75.31 45  A 1 
ATOM 365  C CG  . LEU A 1 45  ? -20.588 -41.314 -21.762 1.00 70.21 45  A 1 
ATOM 366  C CD1 . LEU A 1 45  ? -20.400 -39.875 -21.311 1.00 64.24 45  A 1 
ATOM 367  C CD2 . LEU A 1 45  ? -19.802 -42.247 -20.844 1.00 66.74 45  A 1 
ATOM 368  N N   . GLU A 1 46  ? -24.108 -44.020 -21.180 1.00 81.43 46  A 1 
ATOM 369  C CA  . GLU A 1 46  ? -25.407 -44.247 -20.540 1.00 81.29 46  A 1 
ATOM 370  C C   . GLU A 1 46  ? -25.964 -42.939 -19.949 1.00 82.16 46  A 1 
ATOM 371  O O   . GLU A 1 46  ? -25.208 -42.042 -19.576 1.00 78.95 46  A 1 
ATOM 372  C CB  . GLU A 1 46  ? -25.309 -45.343 -19.467 1.00 77.97 46  A 1 
ATOM 373  C CG  . GLU A 1 46  ? -25.001 -46.729 -20.074 1.00 70.33 46  A 1 
ATOM 374  C CD  . GLU A 1 46  ? -25.017 -47.875 -19.045 1.00 63.77 46  A 1 
ATOM 375  O OE1 . GLU A 1 46  ? -24.937 -49.042 -19.499 1.00 58.18 46  A 1 
ATOM 376  O OE2 . GLU A 1 46  ? -25.111 -47.598 -17.834 1.00 58.85 46  A 1 
ATOM 377  N N   . ALA A 1 47  ? -27.299 -42.824 -19.869 1.00 85.37 47  A 1 
ATOM 378  C CA  . ALA A 1 47  ? -27.982 -41.583 -19.494 1.00 84.71 47  A 1 
ATOM 379  C C   . ALA A 1 47  ? -27.540 -41.034 -18.125 1.00 84.85 47  A 1 
ATOM 380  O O   . ALA A 1 47  ? -27.244 -39.845 -18.020 1.00 80.33 47  A 1 
ATOM 381  C CB  . ALA A 1 47  ? -29.496 -41.825 -19.545 1.00 82.49 47  A 1 
ATOM 382  N N   . ASP A 1 48  ? -27.400 -41.913 -17.121 1.00 84.58 48  A 1 
ATOM 383  C CA  . ASP A 1 48  ? -27.028 -41.546 -15.748 1.00 83.28 48  A 1 
ATOM 384  C C   . ASP A 1 48  ? -25.581 -41.019 -15.669 1.00 84.09 48  A 1 
ATOM 385  O O   . ASP A 1 48  ? -25.290 -40.042 -14.975 1.00 80.95 48  A 1 
ATOM 386  C CB  . ASP A 1 48  ? -27.193 -42.778 -14.835 1.00 81.57 48  A 1 
ATOM 387  C CG  . ASP A 1 48  ? -28.602 -43.400 -14.807 1.00 75.51 48  A 1 
ATOM 388  O OD1 . ASP A 1 48  ? -29.552 -42.783 -15.333 1.00 68.81 48  A 1 
ATOM 389  O OD2 . ASP A 1 48  ? -28.706 -44.540 -14.304 1.00 70.07 48  A 1 
ATOM 390  N N   . ILE A 1 49  ? -24.650 -41.618 -16.425 1.00 86.11 49  A 1 
ATOM 391  C CA  . ILE A 1 49  ? -23.240 -41.195 -16.482 1.00 84.98 49  A 1 
ATOM 392  C C   . ILE A 1 49  ? -23.118 -39.861 -17.224 1.00 86.16 49  A 1 
ATOM 393  O O   . ILE A 1 49  ? -22.312 -39.008 -16.856 1.00 84.20 49  A 1 
ATOM 394  C CB  . ILE A 1 49  ? -22.361 -42.287 -17.134 1.00 83.48 49  A 1 
ATOM 395  C CG1 . ILE A 1 49  ? -22.479 -43.623 -16.363 1.00 78.81 49  A 1 
ATOM 396  C CG2 . ILE A 1 49  ? -20.887 -41.840 -17.195 1.00 78.51 49  A 1 
ATOM 397  C CD1 . ILE A 1 49  ? -21.696 -44.792 -16.976 1.00 71.41 49  A 1 
ATOM 398  N N   . LYS A 1 50  ? -23.939 -39.655 -18.253 1.00 83.14 50  A 1 
ATOM 399  C CA  . LYS A 1 50  ? -23.977 -38.399 -19.004 1.00 81.92 50  A 1 
ATOM 400  C C   . LYS A 1 50  ? -24.468 -37.227 -18.150 1.00 83.16 50  A 1 
ATOM 401  O O   . LYS A 1 50  ? -23.936 -36.130 -18.278 1.00 82.91 50  A 1 
ATOM 402  C CB  . LYS A 1 50  ? -24.836 -38.604 -20.251 1.00 80.92 50  A 1 
ATOM 403  C CG  . LYS A 1 50  ? -24.752 -37.394 -21.179 1.00 75.68 50  A 1 
ATOM 404  C CD  . LYS A 1 50  ? -25.546 -37.650 -22.459 1.00 73.39 50  A 1 
ATOM 405  C CE  . LYS A 1 50  ? -25.400 -36.424 -23.352 1.00 65.46 50  A 1 
ATOM 406  N NZ  . LYS A 1 50  ? -26.091 -36.623 -24.643 1.00 58.41 50  A 1 
ATOM 407  N N   . GLU A 1 51  ? -25.464 -37.445 -17.288 1.00 83.75 51  A 1 
ATOM 408  C CA  . GLU A 1 51  ? -25.971 -36.424 -16.362 1.00 82.60 51  A 1 
ATOM 409  C C   . GLU A 1 51  ? -24.896 -36.021 -15.342 1.00 83.06 51  A 1 
ATOM 410  O O   . GLU A 1 51  ? -24.592 -34.833 -15.223 1.00 80.50 51  A 1 
ATOM 411  C CB  . GLU A 1 51  ? -27.266 -36.939 -15.712 1.00 81.62 51  A 1 
ATOM 412  C CG  . GLU A 1 51  ? -28.021 -35.856 -14.925 1.00 74.08 51  A 1 
ATOM 413  C CD  . GLU A 1 51  ? -29.462 -36.272 -14.548 1.00 71.11 51  A 1 
ATOM 414  O OE1 . GLU A 1 51  ? -30.256 -35.367 -14.207 1.00 63.16 51  A 1 
ATOM 415  O OE2 . GLU A 1 51  ? -29.805 -37.466 -14.682 1.00 64.31 51  A 1 
ATOM 416  N N   . LEU A 1 52  ? -24.203 -37.000 -14.730 1.00 86.79 52  A 1 
ATOM 417  C CA  . LEU A 1 52  ? -23.083 -36.743 -13.815 1.00 84.77 52  A 1 
ATOM 418  C C   . LEU A 1 52  ? -21.931 -35.981 -14.494 1.00 86.28 52  A 1 
ATOM 419  O O   . LEU A 1 52  ? -21.396 -35.030 -13.926 1.00 84.81 52  A 1 
ATOM 420  C CB  . LEU A 1 52  ? -22.576 -38.084 -13.255 1.00 84.18 52  A 1 
ATOM 421  C CG  . LEU A 1 52  ? -23.533 -38.766 -12.258 1.00 76.66 52  A 1 
ATOM 422  C CD1 . LEU A 1 52  ? -23.045 -40.188 -11.969 1.00 68.65 52  A 1 
ATOM 423  C CD2 . LEU A 1 52  ? -23.603 -38.013 -10.928 1.00 69.35 52  A 1 
ATOM 424  N N   . ALA A 1 53  ? -21.565 -36.352 -15.724 1.00 86.49 53  A 1 
ATOM 425  C CA  . ALA A 1 53  ? -20.510 -35.669 -16.477 1.00 84.99 53  A 1 
ATOM 426  C C   . ALA A 1 53  ? -20.889 -34.221 -16.846 1.00 86.71 53  A 1 
ATOM 427  O O   . ALA A 1 53  ? -20.023 -33.346 -16.882 1.00 86.52 53  A 1 
ATOM 428  C CB  . ALA A 1 53  ? -20.192 -36.505 -17.722 1.00 84.54 53  A 1 
ATOM 429  N N   . LEU A 1 54  ? -22.168 -33.939 -17.107 1.00 85.55 54  A 1 
ATOM 430  C CA  . LEU A 1 54  ? -22.667 -32.577 -17.334 1.00 84.11 54  A 1 
ATOM 431  C C   . LEU A 1 54  ? -22.627 -31.731 -16.056 1.00 84.94 54  A 1 
ATOM 432  O O   . LEU A 1 54  ? -22.211 -30.573 -16.117 1.00 84.06 54  A 1 
ATOM 433  C CB  . LEU A 1 54  ? -24.099 -32.630 -17.897 1.00 83.40 54  A 1 
ATOM 434  C CG  . LEU A 1 54  ? -24.179 -32.971 -19.394 1.00 75.88 54  A 1 
ATOM 435  C CD1 . LEU A 1 54  ? -25.625 -33.301 -19.777 1.00 69.26 54  A 1 
ATOM 436  C CD2 . LEU A 1 54  ? -23.729 -31.799 -20.270 1.00 71.07 54  A 1 
ATOM 437  N N   . GLU A 1 55  ? -23.011 -32.294 -14.903 1.00 87.56 55  A 1 
ATOM 438  C CA  . GLU A 1 55  ? -22.910 -31.612 -13.607 1.00 86.32 55  A 1 
ATOM 439  C C   . GLU A 1 55  ? -21.451 -31.282 -13.267 1.00 87.01 55  A 1 
ATOM 440  O O   . GLU A 1 55  ? -21.143 -30.147 -12.897 1.00 84.60 55  A 1 
ATOM 441  C CB  . GLU A 1 55  ? -23.520 -32.471 -12.491 1.00 86.39 55  A 1 
ATOM 442  C CG  . GLU A 1 55  ? -25.057 -32.524 -12.537 1.00 78.55 55  A 1 
ATOM 443  C CD  . GLU A 1 55  ? -25.674 -33.290 -11.350 1.00 75.91 55  A 1 
ATOM 444  O OE1 . GLU A 1 55  ? -26.914 -33.207 -11.197 1.00 67.51 55  A 1 
ATOM 445  O OE2 . GLU A 1 55  ? -24.918 -33.898 -10.557 1.00 68.68 55  A 1 
ATOM 446  N N   . GLU A 1 56  ? -20.533 -32.237 -13.459 1.00 88.02 56  A 1 
ATOM 447  C CA  . GLU A 1 56  ? -19.100 -32.032 -13.212 1.00 86.23 56  A 1 
ATOM 448  C C   . GLU A 1 56  ? -18.501 -30.980 -14.156 1.00 86.98 56  A 1 
ATOM 449  O O   . GLU A 1 56  ? -17.716 -30.132 -13.725 1.00 85.16 56  A 1 
ATOM 450  C CB  . GLU A 1 56  ? -18.379 -33.381 -13.308 1.00 85.36 56  A 1 
ATOM 451  C CG  . GLU A 1 56  ? -16.926 -33.292 -12.813 1.00 74.90 56  A 1 
ATOM 452  C CD  . GLU A 1 56  ? -16.246 -34.665 -12.663 1.00 73.24 56  A 1 
ATOM 453  O OE1 . GLU A 1 56  ? -15.212 -34.706 -11.953 1.00 64.09 56  A 1 
ATOM 454  O OE2 . GLU A 1 56  ? -16.746 -35.650 -13.237 1.00 64.63 56  A 1 
ATOM 455  N N   . LEU A 1 57  ? -18.913 -30.969 -15.417 1.00 87.17 57  A 1 
ATOM 456  C CA  . LEU A 1 57  ? -18.490 -29.964 -16.394 1.00 86.02 57  A 1 
ATOM 457  C C   . LEU A 1 57  ? -18.928 -28.549 -15.988 1.00 86.73 57  A 1 
ATOM 458  O O   . LEU A 1 57  ? -18.116 -27.618 -16.040 1.00 85.85 57  A 1 
ATOM 459  C CB  . LEU A 1 57  ? -19.014 -30.379 -17.782 1.00 85.52 57  A 1 
ATOM 460  C CG  . LEU A 1 57  ? -18.526 -29.449 -18.914 1.00 81.97 57  A 1 
ATOM 461  C CD1 . LEU A 1 57  ? -18.034 -30.256 -20.110 1.00 73.85 57  A 1 
ATOM 462  C CD2 . LEU A 1 57  ? -19.645 -28.530 -19.411 1.00 75.61 57  A 1 
ATOM 463  N N   . GLU A 1 58  ? -20.175 -28.359 -15.549 1.00 88.03 58  A 1 
ATOM 464  C CA  . GLU A 1 58  ? -20.671 -27.055 -15.088 1.00 87.29 58  A 1 
ATOM 465  C C   . GLU A 1 58  ? -20.016 -26.624 -13.768 1.00 87.24 58  A 1 
ATOM 466  O O   . GLU A 1 58  ? -19.636 -25.458 -13.625 1.00 85.34 58  A 1 
ATOM 467  C CB  . GLU A 1 58  ? -22.204 -27.071 -14.976 1.00 87.13 58  A 1 
ATOM 468  C CG  . GLU A 1 58  ? -22.917 -27.023 -16.347 1.00 78.02 58  A 1 
ATOM 469  C CD  . GLU A 1 58  ? -22.588 -25.757 -17.178 1.00 72.65 58  A 1 
ATOM 470  O OE1 . GLU A 1 58  ? -22.443 -25.845 -18.420 1.00 64.15 58  A 1 
ATOM 471  O OE2 . GLU A 1 58  ? -22.445 -24.669 -16.590 1.00 63.50 58  A 1 
ATOM 472  N N   . LEU A 1 59  ? -19.767 -27.555 -12.832 1.00 90.32 59  A 1 
ATOM 473  C CA  . LEU A 1 59  ? -19.007 -27.285 -11.608 1.00 89.04 59  A 1 
ATOM 474  C C   . LEU A 1 59  ? -17.573 -26.839 -11.917 1.00 89.15 59  A 1 
ATOM 475  O O   . LEU A 1 59  ? -17.102 -25.841 -11.360 1.00 87.25 59  A 1 
ATOM 476  C CB  . LEU A 1 59  ? -18.995 -28.541 -10.719 1.00 88.02 59  A 1 
ATOM 477  C CG  . LEU A 1 59  ? -20.309 -28.801 -9.960  1.00 76.87 59  A 1 
ATOM 478  C CD1 . LEU A 1 59  ? -20.271 -30.195 -9.332  1.00 69.78 59  A 1 
ATOM 479  C CD2 . LEU A 1 59  ? -20.519 -27.781 -8.835  1.00 70.59 59  A 1 
ATOM 480  N N   . CYS A 1 60  ? -16.878 -27.531 -12.824 1.00 86.71 60  A 1 
ATOM 481  C CA  . CYS A 1 60  ? -15.535 -27.162 -13.267 1.00 85.22 60  A 1 
ATOM 482  C C   . CYS A 1 60  ? -15.531 -25.795 -13.961 1.00 85.95 60  A 1 
ATOM 483  O O   . CYS A 1 60  ? -14.673 -24.965 -13.656 1.00 85.53 60  A 1 
ATOM 484  C CB  . CYS A 1 60  ? -14.975 -28.252 -14.190 1.00 85.21 60  A 1 
ATOM 485  S SG  . CYS A 1 60  ? -14.537 -29.728 -13.227 1.00 81.79 60  A 1 
ATOM 486  N N   . ARG A 1 61  ? -16.503 -25.511 -14.826 1.00 86.38 61  A 1 
ATOM 487  C CA  . ARG A 1 61  ? -16.651 -24.207 -15.498 1.00 85.32 61  A 1 
ATOM 488  C C   . ARG A 1 61  ? -16.846 -23.071 -14.487 1.00 85.46 61  A 1 
ATOM 489  O O   . ARG A 1 61  ? -16.093 -22.095 -14.527 1.00 84.61 61  A 1 
ATOM 490  C CB  . ARG A 1 61  ? -17.815 -24.271 -16.499 1.00 85.84 61  A 1 
ATOM 491  C CG  . ARG A 1 61  ? -18.024 -22.920 -17.203 1.00 81.32 61  A 1 
ATOM 492  C CD  . ARG A 1 61  ? -19.240 -22.959 -18.132 1.00 79.01 61  A 1 
ATOM 493  N NE  . ARG A 1 61  ? -18.923 -23.494 -19.459 1.00 69.95 61  A 1 
ATOM 494  C CZ  . ARG A 1 61  ? -19.810 -23.916 -20.341 1.00 63.53 61  A 1 
ATOM 495  N NH1 . ARG A 1 61  ? -21.083 -24.015 -20.052 1.00 57.40 61  A 1 
ATOM 496  N NH2 . ARG A 1 61  ? -19.438 -24.235 -21.549 1.00 54.94 61  A 1 
ATOM 497  N N   . ALA A 1 62  ? -17.790 -23.209 -13.557 1.00 87.42 62  A 1 
ATOM 498  C CA  . ALA A 1 62  ? -18.037 -22.213 -12.515 1.00 85.73 62  A 1 
ATOM 499  C C   . ALA A 1 62  ? -16.809 -22.029 -11.605 1.00 86.33 62  A 1 
ATOM 500  O O   . ALA A 1 62  ? -16.445 -20.906 -11.244 1.00 84.34 62  A 1 
ATOM 501  C CB  . ALA A 1 62  ? -19.273 -22.653 -11.721 1.00 85.78 62  A 1 
ATOM 502  N N   . GLY A 1 63  ? -16.116 -23.130 -11.272 1.00 87.99 63  A 1 
ATOM 503  C CA  . GLY A 1 63  ? -14.855 -23.103 -10.535 1.00 85.90 63  A 1 
ATOM 504  C C   . GLY A 1 63  ? -13.758 -22.337 -11.272 1.00 86.76 63  A 1 
ATOM 505  O O   . GLY A 1 63  ? -13.095 -21.495 -10.665 1.00 85.42 63  A 1 
ATOM 506  N N   . MET A 1 64  ? -13.582 -22.568 -12.573 1.00 84.00 64  A 1 
ATOM 507  C CA  . MET A 1 64  ? -12.613 -21.855 -13.413 1.00 81.54 64  A 1 
ATOM 508  C C   . MET A 1 64  ? -12.900 -20.351 -13.475 1.00 81.24 64  A 1 
ATOM 509  O O   . MET A 1 64  ? -11.976 -19.560 -13.316 1.00 79.72 64  A 1 
ATOM 510  C CB  . MET A 1 64  ? -12.611 -22.420 -14.836 1.00 81.35 64  A 1 
ATOM 511  C CG  . MET A 1 64  ? -11.930 -23.785 -14.952 1.00 78.48 64  A 1 
ATOM 512  S SD  . MET A 1 64  ? -12.119 -24.545 -16.590 1.00 78.09 64  A 1 
ATOM 513  C CE  . MET A 1 64  ? -11.184 -23.385 -17.615 1.00 66.88 64  A 1 
ATOM 514  N N   . GLU A 1 65  ? -14.156 -19.944 -13.665 1.00 83.65 65  A 1 
ATOM 515  C CA  . GLU A 1 65  ? -14.537 -18.523 -13.702 1.00 80.96 65  A 1 
ATOM 516  C C   . GLU A 1 65  ? -14.250 -17.817 -12.372 1.00 80.25 65  A 1 
ATOM 517  O O   . GLU A 1 65  ? -13.638 -16.745 -12.357 1.00 77.78 65  A 1 
ATOM 518  C CB  . GLU A 1 65  ? -16.021 -18.373 -14.066 1.00 79.78 65  A 1 
ATOM 519  C CG  . GLU A 1 65  ? -16.283 -18.675 -15.552 1.00 72.18 65  A 1 
ATOM 520  C CD  . GLU A 1 65  ? -17.744 -18.463 -15.980 1.00 67.03 65  A 1 
ATOM 521  O OE1 . GLU A 1 65  ? -18.004 -18.650 -17.193 1.00 60.49 65  A 1 
ATOM 522  O OE2 . GLU A 1 65  ? -18.575 -18.075 -15.131 1.00 58.85 65  A 1 
ATOM 523  N N   . ARG A 1 66  ? -14.606 -18.453 -11.241 1.00 81.31 66  A 1 
ATOM 524  C CA  . ARG A 1 66  ? -14.326 -17.929 -9.899  1.00 79.69 66  A 1 
ATOM 525  C C   . ARG A 1 66  ? -12.823 -17.807 -9.642  1.00 80.22 66  A 1 
ATOM 526  O O   . ARG A 1 66  ? -12.353 -16.742 -9.252  1.00 79.48 66  A 1 
ATOM 527  C CB  . ARG A 1 66  ? -15.018 -18.825 -8.860  1.00 79.82 66  A 1 
ATOM 528  C CG  . ARG A 1 66  ? -14.824 -18.297 -7.434  1.00 74.08 66  A 1 
ATOM 529  C CD  . ARG A 1 66  ? -15.494 -19.209 -6.397  1.00 74.08 66  A 1 
ATOM 530  N NE  . ARG A 1 66  ? -14.875 -20.548 -6.339  1.00 67.32 66  A 1 
ATOM 531  C CZ  . ARG A 1 66  ? -13.821 -20.910 -5.634  1.00 61.01 66  A 1 
ATOM 532  N NH1 . ARG A 1 66  ? -13.176 -20.085 -4.853  1.00 56.22 66  A 1 
ATOM 533  N NH2 . ARG A 1 66  ? -13.390 -22.137 -5.703  1.00 53.84 66  A 1 
ATOM 534  N N   . LEU A 1 67  ? -12.064 -18.877 -9.886  1.00 81.47 67  A 1 
ATOM 535  C CA  . LEU A 1 67  ? -10.612 -18.909 -9.662  1.00 79.97 67  A 1 
ATOM 536  C C   . LEU A 1 67  ? -9.875  -17.928 -10.577 1.00 80.18 67  A 1 
ATOM 537  O O   . LEU A 1 67  ? -8.895  -17.318 -10.154 1.00 79.16 67  A 1 
ATOM 538  C CB  . LEU A 1 67  ? -10.099 -20.340 -9.880  1.00 81.36 67  A 1 
ATOM 539  C CG  . LEU A 1 67  ? -10.517 -21.332 -8.779  1.00 79.89 67  A 1 
ATOM 540  C CD1 . LEU A 1 67  ? -10.280 -22.766 -9.250  1.00 75.19 67  A 1 
ATOM 541  C CD2 . LEU A 1 67  ? -9.711  -21.122 -7.493  1.00 75.49 67  A 1 
ATOM 542  N N   . LEU A 1 68  ? -10.348 -17.719 -11.803 1.00 80.47 68  A 1 
ATOM 543  C CA  . LEU A 1 68  ? -9.825  -16.693 -12.700 1.00 77.44 68  A 1 
ATOM 544  C C   . LEU A 1 68  ? -10.040 -15.287 -12.126 1.00 77.40 68  A 1 
ATOM 545  O O   . LEU A 1 68  ? -9.140  -14.454 -12.215 1.00 75.53 68  A 1 
ATOM 546  C CB  . LEU A 1 68  ? -10.499 -16.845 -14.075 1.00 75.99 68  A 1 
ATOM 547  C CG  . LEU A 1 68  ? -9.975  -15.870 -15.142 1.00 69.79 68  A 1 
ATOM 548  C CD1 . LEU A 1 68  ? -8.528  -16.165 -15.515 1.00 64.74 68  A 1 
ATOM 549  C CD2 . LEU A 1 68  ? -10.815 -15.984 -16.412 1.00 62.12 68  A 1 
ATOM 550  N N   . GLY A 1 69  ? -11.202 -15.017 -11.530 1.00 78.21 69  A 1 
ATOM 551  C CA  . GLY A 1 69  ? -11.471 -13.762 -10.823 1.00 75.47 69  A 1 
ATOM 552  C C   . GLY A 1 69  ? -10.514 -13.543 -9.649  1.00 76.60 69  A 1 
ATOM 553  O O   . GLY A 1 69  ? -9.874  -12.493 -9.570  1.00 74.63 69  A 1 
ATOM 554  N N   . GLU A 1 70  ? -10.330 -14.556 -8.797  1.00 77.82 70  A 1 
ATOM 555  C CA  . GLU A 1 70  ? -9.400  -14.514 -7.658  1.00 77.25 70  A 1 
ATOM 556  C C   . GLU A 1 70  ? -7.940  -14.306 -8.115  1.00 78.21 70  A 1 
ATOM 557  O O   . GLU A 1 70  ? -7.228  -13.457 -7.574  1.00 77.62 70  A 1 
ATOM 558  C CB  . GLU A 1 70  ? -9.527  -15.815 -6.833  1.00 77.38 70  A 1 
ATOM 559  C CG  . GLU A 1 70  ? -10.869 -15.971 -6.083  1.00 74.45 70  A 1 
ATOM 560  C CD  . GLU A 1 70  ? -11.042 -17.348 -5.403  1.00 74.21 70  A 1 
ATOM 561  O OE1 . GLU A 1 70  ? -12.201 -17.785 -5.184  1.00 66.82 70  A 1 
ATOM 562  O OE2 . GLU A 1 70  ? -10.039 -18.036 -5.092  1.00 67.68 70  A 1 
ATOM 563  N N   . LEU A 1 71  ? -7.491  -15.023 -9.156  1.00 75.08 71  A 1 
ATOM 564  C CA  . LEU A 1 71  ? -6.146  -14.876 -9.727  1.00 73.70 71  A 1 
ATOM 565  C C   . LEU A 1 71  ? -5.901  -13.477 -10.283 1.00 73.52 71  A 1 
ATOM 566  O O   . LEU A 1 71  ? -4.810  -12.935 -10.112 1.00 71.82 71  A 1 
ATOM 567  C CB  . LEU A 1 71  ? -5.940  -15.902 -10.853 1.00 74.23 71  A 1 
ATOM 568  C CG  . LEU A 1 71  ? -5.568  -17.302 -10.342 1.00 70.89 71  A 1 
ATOM 569  C CD1 . LEU A 1 71  ? -5.682  -18.307 -11.489 1.00 67.33 71  A 1 
ATOM 570  C CD2 . LEU A 1 71  ? -4.127  -17.338 -9.814  1.00 65.62 71  A 1 
ATOM 571  N N   . LYS A 1 72  ? -6.901  -12.885 -10.931 1.00 72.69 72  A 1 
ATOM 572  C CA  . LYS A 1 72  ? -6.812  -11.514 -11.439 1.00 69.47 72  A 1 
ATOM 573  C C   . LYS A 1 72  ? -6.487  -10.530 -10.317 1.00 69.91 72  A 1 
ATOM 574  O O   . LYS A 1 72  ? -5.568  -9.733  -10.470 1.00 68.74 72  A 1 
ATOM 575  C CB  . LYS A 1 72  ? -8.122  -11.152 -12.140 1.00 67.06 72  A 1 
ATOM 576  C CG  . LYS A 1 72  ? -8.174  -11.689 -13.575 1.00 62.23 72  A 1 
ATOM 577  C CD  . LYS A 1 72  ? -9.555  -11.405 -14.169 1.00 59.61 72  A 1 
ATOM 578  C CE  . LYS A 1 72  ? -9.643  -11.943 -15.595 1.00 53.96 72  A 1 
ATOM 579  N NZ  . LYS A 1 72  ? -10.996 -11.676 -16.147 1.00 48.64 72  A 1 
ATOM 580  N N   . ILE A 1 73  ? -7.160  -10.628 -9.179  1.00 72.43 73  A 1 
ATOM 581  C CA  . ILE A 1 73  ? -6.930  -9.750  -8.025  1.00 71.17 73  A 1 
ATOM 582  C C   . ILE A 1 73  ? -5.531  -9.987  -7.435  1.00 72.17 73  A 1 
ATOM 583  O O   . ILE A 1 73  ? -4.797  -9.035  -7.187  1.00 70.91 73  A 1 
ATOM 584  C CB  . ILE A 1 73  ? -8.053  -9.946  -6.986  1.00 69.71 73  A 1 
ATOM 585  C CG1 . ILE A 1 73  ? -9.425  -9.560  -7.598  1.00 65.24 73  A 1 
ATOM 586  C CG2 . ILE A 1 73  ? -7.776  -9.108  -5.727  1.00 64.24 73  A 1 
ATOM 587  C CD1 . ILE A 1 73  ? -10.616 -10.082 -6.786  1.00 59.12 73  A 1 
ATOM 588  N N   . LEU A 1 74  ? -5.115  -11.256 -7.284  1.00 73.76 74  A 1 
ATOM 589  C CA  . LEU A 1 74  ? -3.798  -11.615 -6.738  1.00 72.81 74  A 1 
ATOM 590  C C   . LEU A 1 74  ? -2.614  -11.180 -7.621  1.00 72.86 74  A 1 
ATOM 591  O O   . LEU A 1 74  ? -1.503  -11.029 -7.116  1.00 71.63 74  A 1 
ATOM 592  C CB  . LEU A 1 74  ? -3.746  -13.135 -6.527  1.00 73.73 74  A 1 
ATOM 593  C CG  . LEU A 1 74  ? -4.607  -13.670 -5.371  1.00 71.60 74  A 1 
ATOM 594  C CD1 . LEU A 1 74  ? -4.591  -15.202 -5.414  1.00 68.94 74  A 1 
ATOM 595  C CD2 . LEU A 1 74  ? -4.076  -13.229 -4.007  1.00 66.47 74  A 1 
ATOM 596  N N   . LEU A 1 75  ? -2.825  -11.008 -8.929  1.00 71.78 75  A 1 
ATOM 597  C CA  . LEU A 1 75  ? -1.804  -10.564 -9.886  1.00 69.47 75  A 1 
ATOM 598  C C   . LEU A 1 75  ? -1.670  -9.036  -9.971  1.00 69.34 75  A 1 
ATOM 599  O O   . LEU A 1 75  ? -0.781  -8.549  -10.670 1.00 67.27 75  A 1 
ATOM 600  C CB  . LEU A 1 75  ? -2.108  -11.171 -11.265 1.00 68.98 75  A 1 
ATOM 601  C CG  . LEU A 1 75  ? -1.814  -12.681 -11.370 1.00 66.42 75  A 1 
ATOM 602  C CD1 . LEU A 1 75  ? -2.402  -13.215 -12.677 1.00 63.55 75  A 1 
ATOM 603  C CD2 . LEU A 1 75  ? -0.314  -12.984 -11.360 1.00 61.08 75  A 1 
ATOM 604  N N   . LEU A 1 76  ? -2.536  -8.275  -9.286  1.00 70.26 76  A 1 
ATOM 605  C CA  . LEU A 1 76  ? -2.422  -6.820  -9.244  1.00 68.07 76  A 1 
ATOM 606  C C   . LEU A 1 76  ? -1.125  -6.402  -8.533  1.00 69.03 76  A 1 
ATOM 607  O O   . LEU A 1 76  ? -0.667  -7.089  -7.615  1.00 66.74 76  A 1 
ATOM 608  C CB  . LEU A 1 76  ? -3.668  -6.203  -8.585  1.00 65.60 76  A 1 
ATOM 609  C CG  . LEU A 1 76  ? -4.941  -6.363  -9.442  1.00 62.22 76  A 1 
ATOM 610  C CD1 . LEU A 1 76  ? -6.174  -5.988  -8.642  1.00 59.53 76  A 1 
ATOM 611  C CD2 . LEU A 1 76  ? -4.908  -5.485  -10.697 1.00 56.34 76  A 1 
ATOM 612  N N   . PRO A 1 77  ? -0.497  -5.290  -8.960  1.00 71.21 77  A 1 
ATOM 613  C CA  . PRO A 1 77  ? 0.733   -4.818  -8.345  1.00 70.24 77  A 1 
ATOM 614  C C   . PRO A 1 77  ? 0.505   -4.493  -6.865  1.00 73.06 77  A 1 
ATOM 615  O O   . PRO A 1 77  ? -0.450  -3.804  -6.505  1.00 72.14 77  A 1 
ATOM 616  C CB  . PRO A 1 77  ? 1.162   -3.596  -9.160  1.00 66.74 77  A 1 
ATOM 617  C CG  . PRO A 1 77  ? -0.144  -3.086  -9.765  1.00 64.66 77  A 1 
ATOM 618  C CD  . PRO A 1 77  ? -0.943  -4.360  -9.994  1.00 64.92 77  A 1 
ATOM 619  N N   . ARG A 1 78  ? 1.411   -4.985  -6.007  1.00 77.12 78  A 1 
ATOM 620  C CA  . ARG A 1 78  ? 1.415   -4.672  -4.577  1.00 77.01 78  A 1 
ATOM 621  C C   . ARG A 1 78  ? 1.802   -3.216  -4.339  1.00 78.06 78  A 1 
ATOM 622  O O   . ARG A 1 78  ? 2.638   -2.660  -5.054  1.00 74.69 78  A 1 
ATOM 623  C CB  . ARG A 1 78  ? 2.351   -5.618  -3.809  1.00 74.94 78  A 1 
ATOM 624  C CG  . ARG A 1 78  ? 1.677   -6.962  -3.521  1.00 69.54 78  A 1 
ATOM 625  C CD  . ARG A 1 78  ? 2.523   -7.807  -2.565  1.00 68.21 78  A 1 
ATOM 626  N NE  . ARG A 1 78  ? 1.675   -8.665  -1.722  1.00 62.84 78  A 1 
ATOM 627  C CZ  . ARG A 1 78  ? 1.979   -9.145  -0.531  1.00 57.35 78  A 1 
ATOM 628  N NH1 . ARG A 1 78  ? 3.172   -9.105  -0.023  1.00 54.33 78  A 1 
ATOM 629  N NH2 . ARG A 1 78  ? 1.064   -9.656  0.219   1.00 52.16 78  A 1 
ATOM 630  N N   . ASP A 1 79  ? 1.220   -2.630  -3.304  1.00 79.00 79  A 1 
ATOM 631  C CA  . ASP A 1 79  ? 1.592   -1.305  -2.834  1.00 80.64 79  A 1 
ATOM 632  C C   . ASP A 1 79  ? 2.931   -1.364  -2.072  1.00 82.11 79  A 1 
ATOM 633  O O   . ASP A 1 79  ? 3.158   -2.314  -1.320  1.00 80.73 79  A 1 
ATOM 634  C CB  . ASP A 1 79  ? 0.468   -0.736  -1.964  1.00 80.26 79  A 1 
ATOM 635  C CG  . ASP A 1 79  ? 0.564   0.783   -1.868  1.00 78.28 79  A 1 
ATOM 636  O OD1 . ASP A 1 79  ? 1.447   1.262   -1.117  1.00 73.51 79  A 1 
ATOM 637  O OD2 . ASP A 1 79  ? -0.223  1.445   -2.586  1.00 72.50 79  A 1 
ATOM 638  N N   . PRO A 1 80  ? 3.833   -0.380  -2.229  1.00 79.36 80  A 1 
ATOM 639  C CA  . PRO A 1 80  ? 5.088   -0.336  -1.471  1.00 78.19 80  A 1 
ATOM 640  C C   . PRO A 1 80  ? 4.924   -0.370  0.057   1.00 80.79 80  A 1 
ATOM 641  O O   . PRO A 1 80  ? 5.864   -0.731  0.760   1.00 76.98 80  A 1 
ATOM 642  C CB  . PRO A 1 80  ? 5.767   0.969   -1.898  1.00 75.76 80  A 1 
ATOM 643  C CG  . PRO A 1 80  ? 5.197   1.235   -3.290  1.00 73.63 80  A 1 
ATOM 644  C CD  . PRO A 1 80  ? 3.773   0.709   -3.188  1.00 76.18 80  A 1 
ATOM 645  N N   . ASN A 1 81  ? 3.763   0.019   0.573   1.00 80.62 81  A 1 
ATOM 646  C CA  . ASN A 1 81  ? 3.455   0.041   2.002   1.00 82.55 81  A 1 
ATOM 647  C C   . ASN A 1 81  ? 2.727   -1.223  2.500   1.00 85.34 81  A 1 
ATOM 648  O O   . ASN A 1 81  ? 2.359   -1.277  3.670   1.00 82.98 81  A 1 
ATOM 649  C CB  . ASN A 1 81  ? 2.664   1.316   2.323   1.00 80.29 81  A 1 
ATOM 650  C CG  . ASN A 1 81  ? 3.424   2.581   1.976   1.00 77.39 81  A 1 
ATOM 651  O OD1 . ASN A 1 81  ? 4.506   2.850   2.474   1.00 71.56 81  A 1 
ATOM 652  N ND2 . ASN A 1 81  ? 2.882   3.393   1.100   1.00 70.25 81  A 1 
ATOM 653  N N   . ASP A 1 82  ? 2.524   -2.247  1.665   1.00 84.94 82  A 1 
ATOM 654  C CA  . ASP A 1 82  ? 1.814   -3.480  2.056   1.00 83.60 82  A 1 
ATOM 655  C C   . ASP A 1 82  ? 2.544   -4.322  3.118   1.00 84.08 82  A 1 
ATOM 656  O O   . ASP A 1 82  ? 1.919   -5.168  3.763   1.00 79.84 82  A 1 
ATOM 657  C CB  . ASP A 1 82  ? 1.532   -4.341  0.818   1.00 80.11 82  A 1 
ATOM 658  C CG  . ASP A 1 82  ? 0.248   -3.965  0.080   1.00 76.75 82  A 1 
ATOM 659  O OD1 . ASP A 1 82  ? -0.651  -3.339  0.684   1.00 72.67 82  A 1 
ATOM 660  O OD2 . ASP A 1 82  ? 0.082   -4.398  -1.083  1.00 71.96 82  A 1 
ATOM 661  N N   . ASP A 1 83  ? 3.851   -4.096  3.298   1.00 85.08 83  A 1 
ATOM 662  C CA  . ASP A 1 83  ? 4.653   -4.735  4.347   1.00 84.35 83  A 1 
ATOM 663  C C   . ASP A 1 83  ? 4.548   -4.010  5.707   1.00 86.60 83  A 1 
ATOM 664  O O   . ASP A 1 83  ? 5.092   -4.502  6.695   1.00 83.70 83  A 1 
ATOM 665  C CB  . ASP A 1 83  ? 6.127   -4.811  3.903   1.00 80.48 83  A 1 
ATOM 666  C CG  . ASP A 1 83  ? 6.431   -5.773  2.744   1.00 73.90 83  A 1 
ATOM 667  O OD1 . ASP A 1 83  ? 5.836   -6.871  2.688   1.00 67.53 83  A 1 
ATOM 668  O OD2 . ASP A 1 83  ? 7.381   -5.474  1.981   1.00 67.18 83  A 1 
ATOM 669  N N   . LYS A 1 84  ? 3.911   -2.830  5.765   1.00 82.53 84  A 1 
ATOM 670  C CA  . LYS A 1 84  ? 3.781   -1.987  6.960   1.00 83.44 84  A 1 
ATOM 671  C C   . LYS A 1 84  ? 2.397   -2.138  7.591   1.00 85.74 84  A 1 
ATOM 672  O O   . LYS A 1 84  ? 1.415   -2.422  6.897   1.00 83.50 84  A 1 
ATOM 673  C CB  . LYS A 1 84  ? 4.057   -0.510  6.620   1.00 81.10 84  A 1 
ATOM 674  C CG  . LYS A 1 84  ? 5.466   -0.284  6.052   1.00 79.35 84  A 1 
ATOM 675  C CD  . LYS A 1 84  ? 5.762   1.208   5.859   1.00 77.09 84  A 1 
ATOM 676  C CE  . LYS A 1 84  ? 7.196   1.379   5.350   1.00 69.79 84  A 1 
ATOM 677  N NZ  . LYS A 1 84  ? 7.649   2.785   5.405   1.00 63.96 84  A 1 
ATOM 678  N N   . SER A 1 85  ? 2.308   -1.869  8.897   1.00 85.41 85  A 1 
ATOM 679  C CA  . SER A 1 85  ? 1.021   -1.696  9.571   1.00 85.39 85  A 1 
ATOM 680  C C   . SER A 1 85  ? 0.266   -0.486  9.004   1.00 86.67 85  A 1 
ATOM 681  O O   . SER A 1 85  ? 0.853   0.465   8.480   1.00 84.91 85  A 1 
ATOM 682  C CB  . SER A 1 85  ? 1.196   -1.514  11.080  1.00 83.59 85  A 1 
ATOM 683  O OG  . SER A 1 85  ? 1.987   -2.522  11.663  1.00 76.68 85  A 1 
ATOM 684  N N   . VAL A 1 86  ? -1.062  -0.512  9.119   1.00 89.10 86  A 1 
ATOM 685  C CA  . VAL A 1 86  ? -1.944  0.562   8.649   1.00 89.48 86  A 1 
ATOM 686  C C   . VAL A 1 86  ? -2.553  1.269   9.839   1.00 90.85 86  A 1 
ATOM 687  O O   . VAL A 1 86  ? -3.209  0.638   10.664  1.00 89.97 86  A 1 
ATOM 688  C CB  . VAL A 1 86  ? -3.052  0.025   7.733   1.00 87.85 86  A 1 
ATOM 689  C CG1 . VAL A 1 86  ? -3.875  1.171   7.134   1.00 77.18 86  A 1 
ATOM 690  C CG2 . VAL A 1 86  ? -2.458  -0.772  6.573   1.00 78.34 86  A 1 
ATOM 691  N N   . ILE A 1 87  ? -2.403  2.584   9.901   1.00 89.57 87  A 1 
ATOM 692  C CA  . ILE A 1 87  ? -3.043  3.429   10.901  1.00 88.52 87  A 1 
ATOM 693  C C   . ILE A 1 87  ? -4.292  4.047   10.276  1.00 89.76 87  A 1 
ATOM 694  O O   . ILE A 1 87  ? -4.210  4.772   9.284   1.00 88.51 87  A 1 
ATOM 695  C CB  . ILE A 1 87  ? -2.056  4.481   11.448  1.00 86.37 87  A 1 
ATOM 696  C CG1 . ILE A 1 87  ? -0.823  3.788   12.077  1.00 82.47 87  A 1 
ATOM 697  C CG2 . ILE A 1 87  ? -2.768  5.374   12.479  1.00 81.57 87  A 1 
ATOM 698  C CD1 . ILE A 1 87  ? 0.288   4.749   12.503  1.00 73.73 87  A 1 
ATOM 699  N N   . ILE A 1 88  ? -5.457  3.771   10.875  1.00 90.92 88  A 1 
ATOM 700  C CA  . ILE A 1 88  ? -6.741  4.342   10.466  1.00 91.00 88  A 1 
ATOM 701  C C   . ILE A 1 88  ? -7.197  5.337   11.527  1.00 90.74 88  A 1 
ATOM 702  O O   . ILE A 1 88  ? -7.377  5.002   12.696  1.00 89.46 88  A 1 
ATOM 703  C CB  . ILE A 1 88  ? -7.792  3.250   10.176  1.00 91.16 88  A 1 
ATOM 704  C CG1 . ILE A 1 88  ? -7.243  2.259   9.121   1.00 89.42 88  A 1 
ATOM 705  C CG2 . ILE A 1 88  ? -9.100  3.912   9.689   1.00 89.16 88  A 1 
ATOM 706  C CD1 . ILE A 1 88  ? -8.235  1.184   8.665   1.00 85.96 88  A 1 
ATOM 707  N N   . GLU A 1 89  ? -7.415  6.576   11.100  1.00 90.46 89  A 1 
ATOM 708  C CA  . GLU A 1 89  ? -7.922  7.662   11.921  1.00 89.87 89  A 1 
ATOM 709  C C   . GLU A 1 89  ? -9.333  8.033   11.454  1.00 90.71 89  A 1 
ATOM 710  O O   . GLU A 1 89  ? -9.525  8.505   10.334  1.00 88.95 89  A 1 
ATOM 711  C CB  . GLU A 1 89  ? -6.935  8.843   11.844  1.00 87.52 89  A 1 
ATOM 712  C CG  . GLU A 1 89  ? -7.354  10.012  12.746  1.00 76.50 89  A 1 
ATOM 713  C CD  . GLU A 1 89  ? -6.503  11.272  12.517  1.00 77.11 89  A 1 
ATOM 714  O OE1 . GLU A 1 89  ? -7.085  12.381  12.493  1.00 68.20 89  A 1 
ATOM 715  O OE2 . GLU A 1 89  ? -5.265  11.227  12.391  1.00 69.36 89  A 1 
ATOM 716  N N   . ILE A 1 90  ? -10.332 7.841   12.330  1.00 92.28 90  A 1 
ATOM 717  C CA  . ILE A 1 90  ? -11.731 8.197   12.078  1.00 92.25 90  A 1 
ATOM 718  C C   . ILE A 1 90  ? -12.099 9.386   12.961  1.00 91.54 90  A 1 
ATOM 719  O O   . ILE A 1 90  ? -11.971 9.323   14.183  1.00 89.43 90  A 1 
ATOM 720  C CB  . ILE A 1 90  ? -12.681 7.002   12.308  1.00 92.45 90  A 1 
ATOM 721  C CG1 . ILE A 1 90  ? -12.201 5.733   11.564  1.00 90.63 90  A 1 
ATOM 722  C CG2 . ILE A 1 90  ? -14.106 7.398   11.879  1.00 90.14 90  A 1 
ATOM 723  C CD1 . ILE A 1 90  ? -13.110 4.517   11.751  1.00 88.31 90  A 1 
ATOM 724  N N   . ARG A 1 91  ? -12.606 10.467  12.362  1.00 91.46 91  A 1 
ATOM 725  C CA  . ARG A 1 91  ? -13.082 11.658  13.082  1.00 89.92 91  A 1 
ATOM 726  C C   . ARG A 1 91  ? -14.521 11.988  12.705  1.00 89.47 91  A 1 
ATOM 727  O O   . ARG A 1 91  ? -14.872 12.040  11.527  1.00 86.79 91  A 1 
ATOM 728  C CB  . ARG A 1 91  ? -12.168 12.862  12.825  1.00 87.81 91  A 1 
ATOM 729  C CG  . ARG A 1 91  ? -10.728 12.660  13.323  1.00 81.38 91  A 1 
ATOM 730  C CD  . ARG A 1 91  ? -9.899  13.917  13.035  1.00 80.44 91  A 1 
ATOM 731  N NE  . ARG A 1 91  ? -8.491  13.758  13.431  1.00 73.29 91  A 1 
ATOM 732  C CZ  . ARG A 1 91  ? -7.886  14.200  14.515  1.00 69.20 91  A 1 
ATOM 733  N NH1 . ARG A 1 91  ? -8.451  15.001  15.368  1.00 61.16 91  A 1 
ATOM 734  N NH2 . ARG A 1 91  ? -6.683  13.803  14.773  1.00 59.99 91  A 1 
ATOM 735  N N   . GLY A 1 92  ? -15.344 12.281  13.713  1.00 87.62 92  A 1 
ATOM 736  C CA  . GLY A 1 92  ? -16.679 12.831  13.508  1.00 84.60 92  A 1 
ATOM 737  C C   . GLY A 1 92  ? -16.597 14.231  12.877  1.00 84.47 92  A 1 
ATOM 738  O O   . GLY A 1 92  ? -15.959 15.128  13.421  1.00 78.52 92  A 1 
ATOM 739  N N   . GLY A 1 93  ? -17.242 14.403  11.720  1.00 84.89 93  A 1 
ATOM 740  C CA  . GLY A 1 93  ? -17.348 15.674  11.009  1.00 82.60 93  A 1 
ATOM 741  C C   . GLY A 1 93  ? -18.694 16.370  11.266  1.00 83.70 93  A 1 
ATOM 742  O O   . GLY A 1 93  ? -19.170 16.487  12.392  1.00 78.12 93  A 1 
ATOM 743  N N   . THR A 1 94  ? -19.354 16.814  10.193  1.00 82.30 94  A 1 
ATOM 744  C CA  . THR A 1 94  ? -20.670 17.471  10.266  1.00 81.40 94  A 1 
ATOM 745  C C   . THR A 1 94  ? -21.749 16.499  10.753  1.00 81.12 94  A 1 
ATOM 746  O O   . THR A 1 94  ? -21.986 15.471  10.123  1.00 72.91 94  A 1 
ATOM 747  C CB  . THR A 1 94  ? -21.070 18.040  8.893   1.00 76.88 94  A 1 
ATOM 748  O OG1 . THR A 1 94  ? -20.064 18.884  8.393   1.00 67.80 94  A 1 
ATOM 749  C CG2 . THR A 1 94  ? -22.347 18.880  8.964   1.00 65.20 94  A 1 
ATOM 750  N N   . GLY A 1 95  ? -22.456 16.845  11.823  1.00 82.21 95  A 1 
ATOM 751  C CA  . GLY A 1 95  ? -23.559 16.039  12.383  1.00 81.11 95  A 1 
ATOM 752  C C   . GLY A 1 95  ? -23.521 15.878  13.906  1.00 83.21 95  A 1 
ATOM 753  O O   . GLY A 1 95  ? -24.452 15.313  14.470  1.00 76.86 95  A 1 
ATOM 754  N N   . GLY A 1 96  ? -22.485 16.392  14.577  1.00 84.08 96  A 1 
ATOM 755  C CA  . GLY A 1 96  ? -22.393 16.351  16.043  1.00 84.43 96  A 1 
ATOM 756  C C   . GLY A 1 96  ? -22.376 14.918  16.586  1.00 86.53 96  A 1 
ATOM 757  O O   . GLY A 1 96  ? -21.576 14.103  16.146  1.00 83.35 96  A 1 
ATOM 758  N N   . GLU A 1 97  ? -23.274 14.614  17.529  1.00 86.56 97  A 1 
ATOM 759  C CA  . GLU A 1 97  ? -23.367 13.294  18.168  1.00 88.20 97  A 1 
ATOM 760  C C   . GLU A 1 97  ? -23.674 12.172  17.165  1.00 89.60 97  A 1 
ATOM 761  O O   . GLU A 1 97  ? -23.112 11.086  17.253  1.00 87.09 97  A 1 
ATOM 762  C CB  . GLU A 1 97  ? -24.457 13.360  19.257  1.00 85.87 97  A 1 
ATOM 763  C CG  . GLU A 1 97  ? -24.392 12.177  20.236  1.00 78.26 97  A 1 
ATOM 764  C CD  . GLU A 1 97  ? -23.091 12.138  21.050  1.00 76.69 97  A 1 
ATOM 765  O OE1 . GLU A 1 97  ? -22.693 11.031  21.483  1.00 67.73 97  A 1 
ATOM 766  O OE2 . GLU A 1 97  ? -22.469 13.205  21.253  1.00 68.87 97  A 1 
ATOM 767  N N   . GLU A 1 98  ? -24.503 12.445  16.149  1.00 89.76 98  A 1 
ATOM 768  C CA  . GLU A 1 98  ? -24.818 11.477  15.094  1.00 90.30 98  A 1 
ATOM 769  C C   . GLU A 1 98  ? -23.584 11.112  14.253  1.00 91.12 98  A 1 
ATOM 770  O O   . GLU A 1 98  ? -23.400 9.959   13.873  1.00 89.51 98  A 1 
ATOM 771  C CB  . GLU A 1 98  ? -25.939 12.064  14.223  1.00 89.17 98  A 1 
ATOM 772  C CG  . GLU A 1 98  ? -26.317 11.192  13.022  1.00 83.50 98  A 1 
ATOM 773  C CD  . GLU A 1 98  ? -26.658 9.747   13.394  1.00 84.96 98  A 1 
ATOM 774  O OE1 . GLU A 1 98  ? -26.397 8.874   12.539  1.00 75.79 98  A 1 
ATOM 775  O OE2 . GLU A 1 98  ? -27.166 9.475   14.496  1.00 78.14 98  A 1 
ATOM 776  N N   . ALA A 1 99  ? -22.696 12.077  13.984  1.00 91.16 99  A 1 
ATOM 777  C CA  . ALA A 1 99  ? -21.434 11.795  13.308  1.00 91.19 99  A 1 
ATOM 778  C C   . ALA A 1 99  ? -20.525 10.909  14.178  1.00 92.27 99  A 1 
ATOM 779  O O   . ALA A 1 99  ? -19.871 10.016  13.653  1.00 91.80 99  A 1 
ATOM 780  C CB  . ALA A 1 99  ? -20.763 13.118  12.926  1.00 90.27 99  A 1 
ATOM 781  N N   . ALA A 1 100 ? -20.526 11.098  15.506  1.00 91.61 100 A 1 
ATOM 782  C CA  . ALA A 1 100 ? -19.761 10.258  16.429  1.00 92.00 100 A 1 
ATOM 783  C C   . ALA A 1 100 ? -20.297 8.814   16.493  1.00 92.87 100 A 1 
ATOM 784  O O   . ALA A 1 100 ? -19.513 7.866   16.458  1.00 92.31 100 A 1 
ATOM 785  C CB  . ALA A 1 100 ? -19.751 10.932  17.806  1.00 91.51 100 A 1 
ATOM 786  N N   . LEU A 1 101 ? -21.624 8.618   16.513  1.00 91.14 101 A 1 
ATOM 787  C CA  . LEU A 1 101 ? -22.250 7.286   16.433  1.00 90.98 101 A 1 
ATOM 788  C C   . LEU A 1 101 ? -21.954 6.591   15.096  1.00 92.25 101 A 1 
ATOM 789  O O   . LEU A 1 101 ? -21.713 5.383   15.041  1.00 91.77 101 A 1 
ATOM 790  C CB  . LEU A 1 101 ? -23.772 7.432   16.616  1.00 89.99 101 A 1 
ATOM 791  C CG  . LEU A 1 101 ? -24.224 7.813   18.038  1.00 86.72 101 A 1 
ATOM 792  C CD1 . LEU A 1 101 ? -25.715 8.129   18.024  1.00 82.64 101 A 1 
ATOM 793  C CD2 . LEU A 1 101 ? -23.980 6.677   19.033  1.00 82.79 101 A 1 
ATOM 794  N N   . PHE A 1 102 ? -21.933 7.345   14.003  1.00 92.63 102 A 1 
ATOM 795  C CA  . PHE A 1 102 ? -21.550 6.796   12.704  1.00 92.86 102 A 1 
ATOM 796  C C   . PHE A 1 102 ? -20.048 6.475   12.629  1.00 94.00 102 A 1 
ATOM 797  O O   . PHE A 1 102 ? -19.690 5.449   12.059  1.00 93.94 102 A 1 
ATOM 798  C CB  . PHE A 1 102 ? -22.008 7.733   11.585  1.00 92.55 102 A 1 
ATOM 799  C CG  . PHE A 1 102 ? -21.740 7.168   10.199  1.00 92.00 102 A 1 
ATOM 800  C CD1 . PHE A 1 102 ? -20.902 7.863   9.307   1.00 88.04 102 A 1 
ATOM 801  C CD2 . PHE A 1 102 ? -22.280 5.922   9.827   1.00 88.59 102 A 1 
ATOM 802  C CE1 . PHE A 1 102 ? -20.591 7.308   8.056   1.00 87.62 102 A 1 
ATOM 803  C CE2 . PHE A 1 102 ? -21.959 5.361   8.577   1.00 86.96 102 A 1 
ATOM 804  C CZ  . PHE A 1 102 ? -21.110 6.057   7.696   1.00 88.90 102 A 1 
ATOM 805  N N   . ALA A 1 103 ? -19.176 7.271   13.262  1.00 93.08 103 A 1 
ATOM 806  C CA  . ALA A 1 103 ? -17.747 6.962   13.379  1.00 93.53 103 A 1 
ATOM 807  C C   . ALA A 1 103 ? -17.510 5.628   14.105  1.00 94.28 103 A 1 
ATOM 808  O O   . ALA A 1 103 ? -16.712 4.818   13.642  1.00 94.07 103 A 1 
ATOM 809  C CB  . ALA A 1 103 ? -17.038 8.124   14.085  1.00 93.25 103 A 1 
ATOM 810  N N   . HIS A 1 104 ? -18.273 5.344   15.177  1.00 94.65 104 A 1 
ATOM 811  C CA  . HIS A 1 104 ? -18.257 4.036   15.839  1.00 94.30 104 A 1 
ATOM 812  C C   . HIS A 1 104 ? -18.696 2.907   14.893  1.00 94.54 104 A 1 
ATOM 813  O O   . HIS A 1 104 ? -18.084 1.839   14.870  1.00 94.17 104 A 1 
ATOM 814  C CB  . HIS A 1 104 ? -19.152 4.086   17.079  1.00 93.59 104 A 1 
ATOM 815  C CG  . HIS A 1 104 ? -19.178 2.777   17.823  1.00 91.86 104 A 1 
ATOM 816  N ND1 . HIS A 1 104 ? -18.274 2.363   18.772  1.00 78.61 104 A 1 
ATOM 817  C CD2 . HIS A 1 104 ? -20.075 1.755   17.654  1.00 78.62 104 A 1 
ATOM 818  C CE1 . HIS A 1 104 ? -18.618 1.124   19.162  1.00 80.83 104 A 1 
ATOM 819  N NE2 . HIS A 1 104 ? -19.706 0.712   18.507  1.00 83.07 104 A 1 
ATOM 820  N N   . SER A 1 105 ? -19.728 3.144   14.068  1.00 93.85 105 A 1 
ATOM 821  C CA  . SER A 1 105 ? -20.193 2.155   13.082  1.00 93.72 105 A 1 
ATOM 822  C C   . SER A 1 105 ? -19.118 1.837   12.030  1.00 94.93 105 A 1 
ATOM 823  O O   . SER A 1 105 ? -18.939 0.676   11.677  1.00 94.16 105 A 1 
ATOM 824  C CB  . SER A 1 105 ? -21.469 2.634   12.378  1.00 92.52 105 A 1 
ATOM 825  O OG  . SER A 1 105 ? -22.490 2.972   13.303  1.00 85.34 105 A 1 
ATOM 826  N N   . LEU A 1 106 ? -18.376 2.845   11.554  1.00 94.54 106 A 1 
ATOM 827  C CA  . LEU A 1 106 ? -17.245 2.653   10.635  1.00 94.95 106 A 1 
ATOM 828  C C   . LEU A 1 106 ? -16.074 1.930   11.309  1.00 95.60 106 A 1 
ATOM 829  O O   . LEU A 1 106 ? -15.505 1.024   10.710  1.00 95.16 106 A 1 
ATOM 830  C CB  . LEU A 1 106 ? -16.764 4.004   10.078  1.00 94.75 106 A 1 
ATOM 831  C CG  . LEU A 1 106 ? -17.733 4.726   9.131   1.00 93.65 106 A 1 
ATOM 832  C CD1 . LEU A 1 106 ? -17.065 6.013   8.646   1.00 91.12 106 A 1 
ATOM 833  C CD2 . LEU A 1 106 ? -18.105 3.896   7.904   1.00 90.58 106 A 1 
ATOM 834  N N   . TYR A 1 107 ? -15.738 2.277   12.555  1.00 95.07 107 A 1 
ATOM 835  C CA  . TYR A 1 107 ? -14.728 1.562   13.339  1.00 95.08 107 A 1 
ATOM 836  C C   . TYR A 1 107 ? -15.069 0.071   13.437  1.00 95.39 107 A 1 
ATOM 837  O O   . TYR A 1 107 ? -14.262 -0.767  13.039  1.00 95.02 107 A 1 
ATOM 838  C CB  . TYR A 1 107 ? -14.588 2.207   14.725  1.00 94.95 107 A 1 
ATOM 839  C CG  . TYR A 1 107 ? -13.805 1.350   15.700  1.00 94.41 107 A 1 
ATOM 840  C CD1 . TYR A 1 107 ? -14.480 0.619   16.698  1.00 90.36 107 A 1 
ATOM 841  C CD2 . TYR A 1 107 ? -12.411 1.219   15.556  1.00 91.47 107 A 1 
ATOM 842  C CE1 . TYR A 1 107 ? -13.765 -0.244  17.545  1.00 91.23 107 A 1 
ATOM 843  C CE2 . TYR A 1 107 ? -11.691 0.355   16.402  1.00 91.22 107 A 1 
ATOM 844  C CZ  . TYR A 1 107 ? -12.370 -0.380  17.394  1.00 92.93 107 A 1 
ATOM 845  O OH  . TYR A 1 107 ? -11.680 -1.233  18.195  1.00 91.53 107 A 1 
ATOM 846  N N   . ARG A 1 108 ? -16.299 -0.266  13.863  1.00 95.48 108 A 1 
ATOM 847  C CA  . ARG A 1 108 ? -16.783 -1.655  13.924  1.00 95.20 108 A 1 
ATOM 848  C C   . ARG A 1 108 ? -16.698 -2.353  12.563  1.00 95.69 108 A 1 
ATOM 849  O O   . ARG A 1 108 ? -16.243 -3.488  12.497  1.00 94.44 108 A 1 
ATOM 850  C CB  . ARG A 1 108 ? -18.221 -1.669  14.476  1.00 94.12 108 A 1 
ATOM 851  C CG  . ARG A 1 108 ? -18.795 -3.095  14.577  1.00 87.61 108 A 1 
ATOM 852  C CD  . ARG A 1 108 ? -20.236 -3.098  15.090  1.00 86.62 108 A 1 
ATOM 853  N NE  . ARG A 1 108 ? -20.835 -4.452  14.984  1.00 79.08 108 A 1 
ATOM 854  C CZ  . ARG A 1 108 ? -21.629 -4.905  14.012  1.00 74.98 108 A 1 
ATOM 855  N NH1 . ARG A 1 108 ? -22.079 -4.159  13.046  1.00 63.74 108 A 1 
ATOM 856  N NH2 . ARG A 1 108 ? -21.988 -6.147  13.981  1.00 65.48 108 A 1 
ATOM 857  N N   . MET A 1 109 ? -17.107 -1.691  11.493  1.00 95.79 109 A 1 
ATOM 858  C CA  . MET A 1 109 ? -17.050 -2.229  10.129  1.00 95.84 109 A 1 
ATOM 859  C C   . MET A 1 109 ? -15.616 -2.607  9.728   1.00 96.38 109 A 1 
ATOM 860  O O   . MET A 1 109 ? -15.389 -3.709  9.233   1.00 95.82 109 A 1 
ATOM 861  C CB  . MET A 1 109 ? -17.644 -1.187  9.173   1.00 94.78 109 A 1 
ATOM 862  C CG  . MET A 1 109 ? -17.679 -1.621  7.707   1.00 92.51 109 A 1 
ATOM 863  S SD  . MET A 1 109 ? -18.262 -0.310  6.595   1.00 92.28 109 A 1 
ATOM 864  C CE  . MET A 1 109 ? -16.785 0.736   6.543   1.00 84.52 109 A 1 
ATOM 865  N N   . TYR A 1 110 ? -14.641 -1.729  9.982   1.00 95.94 110 A 1 
ATOM 866  C CA  . TYR A 1 110 ? -13.241 -1.985  9.633   1.00 95.81 110 A 1 
ATOM 867  C C   . TYR A 1 110 ? -12.588 -3.057  10.507  1.00 95.91 110 A 1 
ATOM 868  O O   . TYR A 1 110 ? -11.808 -3.855  9.984   1.00 94.85 110 A 1 
ATOM 869  C CB  . TYR A 1 110 ? -12.436 -0.683  9.695   1.00 95.45 110 A 1 
ATOM 870  C CG  . TYR A 1 110 ? -12.859 0.398   8.719   1.00 95.52 110 A 1 
ATOM 871  C CD1 . TYR A 1 110 ? -13.155 0.088   7.377   1.00 92.64 110 A 1 
ATOM 872  C CD2 . TYR A 1 110 ? -12.933 1.735   9.152   1.00 92.62 110 A 1 
ATOM 873  C CE1 . TYR A 1 110 ? -13.550 1.102   6.485   1.00 92.08 110 A 1 
ATOM 874  C CE2 . TYR A 1 110 ? -13.326 2.753   8.265   1.00 91.85 110 A 1 
ATOM 875  C CZ  . TYR A 1 110 ? -13.643 2.439   6.932   1.00 93.77 110 A 1 
ATOM 876  O OH  . TYR A 1 110 ? -14.047 3.419   6.084   1.00 92.24 110 A 1 
ATOM 877  N N   . THR A 1 111 ? -12.918 -3.126  11.807  1.00 95.34 111 A 1 
ATOM 878  C CA  . THR A 1 111 ? -12.400 -4.180  12.695  1.00 94.79 111 A 1 
ATOM 879  C C   . THR A 1 111 ? -12.999 -5.546  12.365  1.00 94.65 111 A 1 
ATOM 880  O O   . THR A 1 111 ? -12.267 -6.527  12.322  1.00 93.24 111 A 1 
ATOM 881  C CB  . THR A 1 111 ? -12.616 -3.851  14.178  1.00 93.83 111 A 1 
ATOM 882  O OG1 . THR A 1 111 ? -13.966 -3.576  14.467  1.00 87.12 111 A 1 
ATOM 883  C CG2 . THR A 1 111 ? -11.798 -2.627  14.597  1.00 84.61 111 A 1 
ATOM 884  N N   . MET A 1 112 ? -14.289 -5.628  12.040  1.00 95.37 112 A 1 
ATOM 885  C CA  . MET A 1 112 ? -14.910 -6.881  11.586  1.00 94.79 112 A 1 
ATOM 886  C C   . MET A 1 112 ? -14.322 -7.360  10.259  1.00 94.98 112 A 1 
ATOM 887  O O   . MET A 1 112 ? -14.094 -8.558  10.084  1.00 93.35 112 A 1 
ATOM 888  C CB  . MET A 1 112 ? -16.426 -6.705  11.442  1.00 94.31 112 A 1 
ATOM 889  C CG  . MET A 1 112 ? -17.110 -6.608  12.804  1.00 91.03 112 A 1 
ATOM 890  S SD  . MET A 1 112 ? -18.917 -6.523  12.735  1.00 84.92 112 A 1 
ATOM 891  C CE  . MET A 1 112 ? -19.296 -8.221  12.203  1.00 70.96 112 A 1 
ATOM 892  N N   . TYR A 1 113 ? -14.027 -6.450  9.337   1.00 95.55 113 A 1 
ATOM 893  C CA  . TYR A 1 113 ? -13.312 -6.791  8.111   1.00 94.93 113 A 1 
ATOM 894  C C   . TYR A 1 113 ? -11.903 -7.315  8.407   1.00 95.17 113 A 1 
ATOM 895  O O   . TYR A 1 113 ? -11.533 -8.371  7.897   1.00 94.02 113 A 1 
ATOM 896  C CB  . TYR A 1 113 ? -13.271 -5.587  7.169   1.00 94.17 113 A 1 
ATOM 897  C CG  . TYR A 1 113 ? -12.552 -5.894  5.865   1.00 93.01 113 A 1 
ATOM 898  C CD1 . TYR A 1 113 ? -11.347 -5.241  5.541   1.00 88.19 113 A 1 
ATOM 899  C CD2 . TYR A 1 113 ? -13.073 -6.874  5.003   1.00 88.95 113 A 1 
ATOM 900  C CE1 . TYR A 1 113 ? -10.670 -5.566  4.349   1.00 88.02 113 A 1 
ATOM 901  C CE2 . TYR A 1 113 ? -12.395 -7.209  3.817   1.00 87.44 113 A 1 
ATOM 902  C CZ  . TYR A 1 113 ? -11.193 -6.555  3.489   1.00 89.58 113 A 1 
ATOM 903  O OH  . TYR A 1 113 ? -10.538 -6.888  2.349   1.00 87.72 113 A 1 
ATOM 904  N N   . ALA A 1 114 ? -11.147 -6.642  9.292   1.00 94.49 114 A 1 
ATOM 905  C CA  . ALA A 1 114 ? -9.825  -7.100  9.727   1.00 93.77 114 A 1 
ATOM 906  C C   . ALA A 1 114 ? -9.872  -8.530  10.292  1.00 93.02 114 A 1 
ATOM 907  O O   . ALA A 1 114 ? -9.103  -9.391  9.862   1.00 91.42 114 A 1 
ATOM 908  C CB  . ALA A 1 114 ? -9.262  -6.105  10.758  1.00 93.80 114 A 1 
ATOM 909  N N   . GLU A 1 115 ? -10.818 -8.817  11.188  1.00 94.32 115 A 1 
ATOM 910  C CA  . GLU A 1 115 ? -11.030 -10.155 11.759  1.00 93.45 115 A 1 
ATOM 911  C C   . GLU A 1 115 ? -11.357 -11.203 10.684  1.00 92.80 115 A 1 
ATOM 912  O O   . GLU A 1 115 ? -10.808 -12.304 10.713  1.00 89.85 115 A 1 
ATOM 913  C CB  . GLU A 1 115 ? -12.172 -10.113 12.790  1.00 92.20 115 A 1 
ATOM 914  C CG  . GLU A 1 115 ? -11.764 -9.428  14.102  1.00 85.15 115 A 1 
ATOM 915  C CD  . GLU A 1 115 ? -12.908 -9.331  15.126  1.00 84.57 115 A 1 
ATOM 916  O OE1 . GLU A 1 115 ? -12.632 -8.834  16.247  1.00 74.97 115 A 1 
ATOM 917  O OE2 . GLU A 1 115 ? -14.051 -9.749  14.820  1.00 75.93 115 A 1 
ATOM 918  N N   . SER A 1 116 ? -12.204 -10.862 9.704   1.00 93.26 116 A 1 
ATOM 919  C CA  . SER A 1 116 ? -12.603 -11.786 8.631   1.00 91.32 116 A 1 
ATOM 920  C C   . SER A 1 116 ? -11.436 -12.206 7.729   1.00 90.79 116 A 1 
ATOM 921  O O   . SER A 1 116 ? -11.389 -13.344 7.266   1.00 87.63 116 A 1 
ATOM 922  C CB  . SER A 1 116 ? -13.744 -11.183 7.801   1.00 90.80 116 A 1 
ATOM 923  O OG  . SER A 1 116 ? -13.297 -10.189 6.899   1.00 82.92 116 A 1 
ATOM 924  N N   . VAL A 1 117 ? -10.464 -11.303 7.522   1.00 90.76 117 A 1 
ATOM 925  C CA  . VAL A 1 117 ? -9.255  -11.542 6.711   1.00 88.38 117 A 1 
ATOM 926  C C   . VAL A 1 117 ? -8.109  -12.122 7.558   1.00 88.19 117 A 1 
ATOM 927  O O   . VAL A 1 117 ? -7.111  -12.600 7.024   1.00 84.24 117 A 1 
ATOM 928  C CB  . VAL A 1 117 ? -8.871  -10.247 5.958   1.00 87.04 117 A 1 
ATOM 929  C CG1 . VAL A 1 117 ? -7.667  -10.414 5.020   1.00 78.30 117 A 1 
ATOM 930  C CG2 . VAL A 1 117 ? -10.022 -9.761  5.065   1.00 77.86 117 A 1 
ATOM 931  N N   . GLY A 1 118 ? -8.252  -12.148 8.889   1.00 91.09 118 A 1 
ATOM 932  C CA  . GLY A 1 118 ? -7.233  -12.644 9.819   1.00 89.52 118 A 1 
ATOM 933  C C   . GLY A 1 118 ? -6.165  -11.614 10.196  1.00 90.68 118 A 1 
ATOM 934  O O   . GLY A 1 118 ? -5.093  -11.999 10.671  1.00 87.00 118 A 1 
ATOM 935  N N   . TYR A 1 119 ? -6.432  -10.324 9.998   1.00 91.13 119 A 1 
ATOM 936  C CA  . TYR A 1 119 ? -5.575  -9.239  10.466  1.00 92.18 119 A 1 
ATOM 937  C C   . TYR A 1 119 ? -5.778  -8.992  11.961  1.00 93.65 119 A 1 
ATOM 938  O O   . TYR A 1 119 ? -6.858  -9.203  12.511  1.00 91.80 119 A 1 
ATOM 939  C CB  . TYR A 1 119 ? -5.826  -7.960  9.656   1.00 90.98 119 A 1 
ATOM 940  C CG  . TYR A 1 119 ? -5.585  -8.031  8.156   1.00 90.13 119 A 1 
ATOM 941  C CD1 . TYR A 1 119 ? -4.705  -8.977  7.598   1.00 84.65 119 A 1 
ATOM 942  C CD2 . TYR A 1 119 ? -6.230  -7.105  7.310   1.00 85.15 119 A 1 
ATOM 943  C CE1 . TYR A 1 119 ? -4.478  -9.012  6.207   1.00 83.66 119 A 1 
ATOM 944  C CE2 . TYR A 1 119 ? -6.002  -7.131  5.919   1.00 84.02 119 A 1 
ATOM 945  C CZ  . TYR A 1 119 ? -5.129  -8.089  5.368   1.00 85.46 119 A 1 
ATOM 946  O OH  . TYR A 1 119 ? -4.911  -8.121  4.026   1.00 83.49 119 A 1 
ATOM 947  N N   . LYS A 1 120 ? -4.728  -8.506  12.628  1.00 92.59 120 A 1 
ATOM 948  C CA  . LYS A 1 120 ? -4.818  -8.056  14.018  1.00 92.67 120 A 1 
ATOM 949  C C   . LYS A 1 120 ? -5.067  -6.562  14.047  1.00 93.32 120 A 1 
ATOM 950  O O   . LYS A 1 120 ? -4.572  -5.840  13.193  1.00 91.60 120 A 1 
ATOM 951  C CB  . LYS A 1 120 ? -3.540  -8.397  14.776  1.00 90.62 120 A 1 
ATOM 952  C CG  . LYS A 1 120 ? -3.304  -9.906  14.854  1.00 83.51 120 A 1 
ATOM 953  C CD  . LYS A 1 120 ? -1.986  -10.130 15.587  1.00 79.40 120 A 1 
ATOM 954  C CE  . LYS A 1 120 ? -1.633  -11.606 15.633  1.00 67.98 120 A 1 
ATOM 955  N NZ  . LYS A 1 120 ? -0.269  -11.746 16.187  1.00 57.79 120 A 1 
ATOM 956  N N   . TYR A 1 121 ? -5.789  -6.100  15.060  1.00 93.40 121 A 1 
ATOM 957  C CA  . TYR A 1 121 ? -5.988  -4.672  15.261  1.00 93.93 121 A 1 
ATOM 958  C C   . TYR A 1 121 ? -5.833  -4.297  16.730  1.00 94.10 121 A 1 
ATOM 959  O O   . TYR A 1 121 ? -6.092  -5.099  17.629  1.00 91.54 121 A 1 
ATOM 960  C CB  . TYR A 1 121 ? -7.341  -4.225  14.682  1.00 92.59 121 A 1 
ATOM 961  C CG  . TYR A 1 121 ? -8.542  -4.759  15.434  1.00 92.75 121 A 1 
ATOM 962  C CD1 . TYR A 1 121 ? -9.098  -6.001  15.078  1.00 87.10 121 A 1 
ATOM 963  C CD2 . TYR A 1 121 ? -9.093  -4.028  16.504  1.00 87.80 121 A 1 
ATOM 964  C CE1 . TYR A 1 121 ? -10.198 -6.515  15.789  1.00 86.57 121 A 1 
ATOM 965  C CE2 . TYR A 1 121 ? -10.191 -4.541  17.223  1.00 87.43 121 A 1 
ATOM 966  C CZ  . TYR A 1 121 ? -10.746 -5.783  16.865  1.00 87.54 121 A 1 
ATOM 967  O OH  . TYR A 1 121 ? -11.808 -6.276  17.560  1.00 85.55 121 A 1 
ATOM 968  N N   . GLN A 1 122 ? -5.414  -3.040  16.967  1.00 93.05 122 A 1 
ATOM 969  C CA  . GLN A 1 122 ? -5.306  -2.463  18.298  1.00 92.08 122 A 1 
ATOM 970  C C   . GLN A 1 122 ? -5.698  -0.983  18.272  1.00 92.68 122 A 1 
ATOM 971  O O   . GLN A 1 122 ? -5.381  -0.259  17.336  1.00 90.62 122 A 1 
ATOM 972  C CB  . GLN A 1 122 ? -3.898  -2.694  18.873  1.00 88.53 122 A 1 
ATOM 973  C CG  . GLN A 1 122 ? -2.738  -2.061  18.069  1.00 78.62 122 A 1 
ATOM 974  C CD  . GLN A 1 122 ? -1.374  -2.313  18.706  1.00 78.08 122 A 1 
ATOM 975  O OE1 . GLN A 1 122 ? -1.253  -2.963  19.740  1.00 69.26 122 A 1 
ATOM 976  N NE2 . GLN A 1 122 ? -0.296  -1.813  18.150  1.00 65.32 122 A 1 
ATOM 977  N N   . ILE A 1 123 ? -6.407  -0.535  19.311  1.00 91.39 123 A 1 
ATOM 978  C CA  . ILE A 1 123 ? -6.732  0.885   19.475  1.00 90.85 123 A 1 
ATOM 979  C C   . ILE A 1 123 ? -5.495  1.598   20.023  1.00 89.97 123 A 1 
ATOM 980  O O   . ILE A 1 123 ? -4.961  1.218   21.063  1.00 86.98 123 A 1 
ATOM 981  C CB  . ILE A 1 123 ? -7.972  1.088   20.378  1.00 89.70 123 A 1 
ATOM 982  C CG1 . ILE A 1 123 ? -9.217  0.420   19.753  1.00 84.83 123 A 1 
ATOM 983  C CG2 . ILE A 1 123 ? -8.224  2.592   20.601  1.00 85.23 123 A 1 
ATOM 984  C CD1 . ILE A 1 123 ? -10.464 0.453   20.647  1.00 81.45 123 A 1 
ATOM 985  N N   . MET A 1 124 ? -5.066  2.654   19.336  1.00 89.84 124 A 1 
ATOM 986  C CA  . MET A 1 124 ? -3.963  3.514   19.774  1.00 86.72 124 A 1 
ATOM 987  C C   . MET A 1 124 ? -4.476  4.682   20.620  1.00 86.99 124 A 1 
ATOM 988  O O   . MET A 1 124 ? -3.857  5.079   21.606  1.00 81.78 124 A 1 
ATOM 989  C CB  . MET A 1 124 ? -3.219  4.072   18.558  1.00 84.54 124 A 1 
ATOM 990  C CG  . MET A 1 124 ? -2.611  3.014   17.640  1.00 80.25 124 A 1 
ATOM 991  S SD  . MET A 1 124 ? -1.695  3.770   16.273  1.00 74.77 124 A 1 
ATOM 992  C CE  . MET A 1 124 ? -0.123  4.146   17.096  1.00 63.26 124 A 1 
ATOM 993  N N   . SER A 1 125 ? -5.605  5.270   20.217  1.00 86.28 125 A 1 
ATOM 994  C CA  . SER A 1 125 ? -6.232  6.405   20.895  1.00 85.62 125 A 1 
ATOM 995  C C   . SER A 1 125 ? -7.726  6.449   20.587  1.00 86.87 125 A 1 
ATOM 996  O O   . SER A 1 125 ? -8.137  6.223   19.452  1.00 84.67 125 A 1 
ATOM 997  C CB  . SER A 1 125 ? -5.569  7.708   20.437  1.00 81.92 125 A 1 
ATOM 998  O OG  . SER A 1 125 ? -6.114  8.829   21.112  1.00 74.19 125 A 1 
ATOM 999  N N   . GLU A 1 126 ? -8.536  6.787   21.593  1.00 90.42 126 A 1 
ATOM 1000 C CA  . GLU A 1 126 ? -9.976  6.964   21.431  1.00 90.97 126 A 1 
ATOM 1001 C C   . GLU A 1 126 ? -10.495 8.156   22.240  1.00 91.53 126 A 1 
ATOM 1002 O O   . GLU A 1 126 ? -10.010 8.463   23.332  1.00 89.01 126 A 1 
ATOM 1003 C CB  . GLU A 1 126 ? -10.732 5.663   21.761  1.00 87.46 126 A 1 
ATOM 1004 C CG  . GLU A 1 126 ? -10.550 5.168   23.204  1.00 81.93 126 A 1 
ATOM 1005 C CD  . GLU A 1 126 ? -11.387 3.919   23.524  1.00 85.10 126 A 1 
ATOM 1006 O OE1 . GLU A 1 126 ? -11.409 3.548   24.722  1.00 76.81 126 A 1 
ATOM 1007 O OE2 . GLU A 1 126 ? -12.036 3.368   22.608  1.00 79.43 126 A 1 
ATOM 1008 N N   . ASN A 1 127 ? -11.505 8.845   21.697  1.00 91.72 127 A 1 
ATOM 1009 C CA  . ASN A 1 127 ? -12.246 9.912   22.359  1.00 91.45 127 A 1 
ATOM 1010 C C   . ASN A 1 127 ? -13.753 9.604   22.266  1.00 91.72 127 A 1 
ATOM 1011 O O   . ASN A 1 127 ? -14.424 10.068  21.327  1.00 89.11 127 A 1 
ATOM 1012 C CB  . ASN A 1 127 ? -11.839 11.252  21.734  1.00 89.61 127 A 1 
ATOM 1013 C CG  . ASN A 1 127 ? -12.391 12.464  22.461  1.00 87.22 127 A 1 
ATOM 1014 O OD1 . ASN A 1 127 ? -13.241 12.427  23.341  1.00 79.14 127 A 1 
ATOM 1015 N ND2 . ASN A 1 127 ? -11.911 13.625  22.091  1.00 80.85 127 A 1 
ATOM 1016 N N   . PRO A 1 128 ? -14.287 8.780   23.196  1.00 93.33 128 A 1 
ATOM 1017 C CA  . PRO A 1 128 ? -15.674 8.347   23.183  1.00 92.94 128 A 1 
ATOM 1018 C C   . PRO A 1 128 ? -16.630 9.463   23.620  1.00 92.94 128 A 1 
ATOM 1019 O O   . PRO A 1 128 ? -16.291 10.375  24.384  1.00 90.21 128 A 1 
ATOM 1020 C CB  . PRO A 1 128 ? -15.735 7.127   24.110  1.00 91.20 128 A 1 
ATOM 1021 C CG  . PRO A 1 128 ? -14.623 7.402   25.119  1.00 89.25 128 A 1 
ATOM 1022 C CD  . PRO A 1 128 ? -13.565 8.109   24.281  1.00 92.54 128 A 1 
ATOM 1023 N N   . THR A 1 129 ? -17.877 9.387   23.145  1.00 92.82 129 A 1 
ATOM 1024 C CA  . THR A 1 129 ? -18.993 10.224  23.599  1.00 92.09 129 A 1 
ATOM 1025 C C   . THR A 1 129 ? -19.844 9.489   24.640  1.00 92.51 129 A 1 
ATOM 1026 O O   . THR A 1 129 ? -19.744 8.281   24.823  1.00 89.20 129 A 1 
ATOM 1027 C CB  . THR A 1 129 ? -19.862 10.721  22.436  1.00 90.35 129 A 1 
ATOM 1028 O OG1 . THR A 1 129 ? -20.630 9.688   21.905  1.00 81.45 129 A 1 
ATOM 1029 C CG2 . THR A 1 129 ? -19.050 11.389  21.327  1.00 80.35 129 A 1 
ATOM 1030 N N   . GLN A 1 130 ? -20.730 10.223  25.333  1.00 91.14 130 A 1 
ATOM 1031 C CA  . GLN A 1 130 ? -21.616 9.642   26.356  1.00 90.55 130 A 1 
ATOM 1032 C C   . GLN A 1 130 ? -22.628 8.637   25.784  1.00 90.60 130 A 1 
ATOM 1033 O O   . GLN A 1 130 ? -23.097 7.770   26.515  1.00 86.24 130 A 1 
ATOM 1034 C CB  . GLN A 1 130 ? -22.371 10.764  27.086  1.00 88.39 130 A 1 
ATOM 1035 C CG  . GLN A 1 130 ? -21.434 11.676  27.890  1.00 81.98 130 A 1 
ATOM 1036 C CD  . GLN A 1 130 ? -22.177 12.771  28.648  1.00 75.68 130 A 1 
ATOM 1037 O OE1 . GLN A 1 130 ? -23.383 12.931  28.606  1.00 68.15 130 A 1 
ATOM 1038 N NE2 . GLN A 1 130 ? -21.468 13.595  29.386  1.00 63.86 130 A 1 
ATOM 1039 N N   . LEU A 1 131 ? -22.960 8.741   24.493  1.00 88.91 131 A 1 
ATOM 1040 C CA  . LEU A 1 131 ? -23.890 7.839   23.802  1.00 88.79 131 A 1 
ATOM 1041 C C   . LEU A 1 131 ? -23.186 6.636   23.142  1.00 89.83 131 A 1 
ATOM 1042 O O   . LEU A 1 131 ? -23.821 5.882   22.416  1.00 85.27 131 A 1 
ATOM 1043 C CB  . LEU A 1 131 ? -24.740 8.649   22.802  1.00 86.87 131 A 1 
ATOM 1044 C CG  . LEU A 1 131 ? -25.641 9.726   23.439  1.00 83.03 131 A 1 
ATOM 1045 C CD1 . LEU A 1 131 ? -26.393 10.478  22.342  1.00 75.30 131 A 1 
ATOM 1046 C CD2 . LEU A 1 131 ? -26.680 9.142   24.396  1.00 76.26 131 A 1 
ATOM 1047 N N   . GLY A 1 132 ? -21.884 6.449   23.390  1.00 88.56 132 A 1 
ATOM 1048 C CA  . GLY A 1 132 ? -21.120 5.319   22.841  1.00 87.94 132 A 1 
ATOM 1049 C C   . GLY A 1 132 ? -20.597 5.533   21.418  1.00 89.81 132 A 1 
ATOM 1050 O O   . GLY A 1 132 ? -20.156 4.578   20.782  1.00 85.27 132 A 1 
ATOM 1051 N N   . GLY A 1 133 ? -20.640 6.767   20.901  1.00 89.71 133 A 1 
ATOM 1052 C CA  . GLY A 1 133 ? -19.965 7.132   19.654  1.00 90.27 133 A 1 
ATOM 1053 C C   . GLY A 1 133 ? -18.496 7.519   19.869  1.00 92.33 133 A 1 
ATOM 1054 O O   . GLY A 1 133 ? -18.029 7.618   21.001  1.00 90.27 133 A 1 
ATOM 1055 N N   . TYR A 1 134 ? -17.770 7.810   18.793  1.00 91.84 134 A 1 
ATOM 1056 C CA  . TYR A 1 134 ? -16.405 8.342   18.832  1.00 92.43 134 A 1 
ATOM 1057 C C   . TYR A 1 134 ? -16.326 9.728   18.186  1.00 92.71 134 A 1 
ATOM 1058 O O   . TYR A 1 134 ? -16.663 9.905   17.016  1.00 90.62 134 A 1 
ATOM 1059 C CB  . TYR A 1 134 ? -15.432 7.363   18.163  1.00 91.78 134 A 1 
ATOM 1060 C CG  . TYR A 1 134 ? -15.223 6.064   18.915  1.00 92.16 134 A 1 
ATOM 1061 C CD1 . TYR A 1 134 ? -14.639 6.080   20.194  1.00 87.93 134 A 1 
ATOM 1062 C CD2 . TYR A 1 134 ? -15.590 4.840   18.332  1.00 89.08 134 A 1 
ATOM 1063 C CE1 . TYR A 1 134 ? -14.425 4.876   20.893  1.00 88.03 134 A 1 
ATOM 1064 C CE2 . TYR A 1 134 ? -15.374 3.633   19.027  1.00 88.48 134 A 1 
ATOM 1065 C CZ  . TYR A 1 134 ? -14.793 3.649   20.308  1.00 90.27 134 A 1 
ATOM 1066 O OH  . TYR A 1 134 ? -14.582 2.486   20.976  1.00 88.22 134 A 1 
ATOM 1067 N N   . LYS A 1 135 ? -15.826 10.727  18.936  1.00 92.04 135 A 1 
ATOM 1068 C CA  . LYS A 1 135 ? -15.402 11.997  18.313  1.00 91.57 135 A 1 
ATOM 1069 C C   . LYS A 1 135 ? -14.157 11.789  17.464  1.00 91.76 135 A 1 
ATOM 1070 O O   . LYS A 1 135 ? -14.021 12.402  16.411  1.00 88.99 135 A 1 
ATOM 1071 C CB  . LYS A 1 135 ? -15.111 13.059  19.372  1.00 90.38 135 A 1 
ATOM 1072 C CG  . LYS A 1 135 ? -16.380 13.536  20.073  1.00 85.71 135 A 1 
ATOM 1073 C CD  . LYS A 1 135 ? -16.043 14.666  21.045  1.00 79.85 135 A 1 
ATOM 1074 C CE  . LYS A 1 135 ? -17.316 15.120  21.755  1.00 72.05 135 A 1 
ATOM 1075 N NZ  . LYS A 1 135 ? -17.027 16.165  22.754  1.00 63.02 135 A 1 
ATOM 1076 N N   . GLU A 1 136 ? -13.274 10.937  17.952  1.00 91.74 136 A 1 
ATOM 1077 C CA  . GLU A 1 136 ? -12.047 10.523  17.291  1.00 92.00 136 A 1 
ATOM 1078 C C   . GLU A 1 136 ? -11.692 9.119   17.771  1.00 92.68 136 A 1 
ATOM 1079 O O   . GLU A 1 136 ? -11.787 8.834   18.961  1.00 90.58 136 A 1 
ATOM 1080 C CB  . GLU A 1 136 ? -10.941 11.536  17.627  1.00 89.27 136 A 1 
ATOM 1081 C CG  . GLU A 1 136 ? -9.568  11.198  17.032  1.00 82.43 136 A 1 
ATOM 1082 C CD  . GLU A 1 136 ? -8.547  12.324  17.274  1.00 83.17 136 A 1 
ATOM 1083 O OE1 . GLU A 1 136 ? -7.392  12.196  16.813  1.00 73.22 136 A 1 
ATOM 1084 O OE2 . GLU A 1 136 ? -8.919  13.422  17.755  1.00 74.49 136 A 1 
ATOM 1085 N N   . VAL A 1 137 ? -11.289 8.250   16.847  1.00 92.14 137 A 1 
ATOM 1086 C CA  . VAL A 1 137 ? -10.683 6.953   17.146  1.00 92.01 137 A 1 
ATOM 1087 C C   . VAL A 1 137 ? -9.543  6.711   16.170  1.00 92.05 137 A 1 
ATOM 1088 O O   . VAL A 1 137 ? -9.698  6.896   14.961  1.00 91.45 137 A 1 
ATOM 1089 C CB  . VAL A 1 137 ? -11.732 5.817   17.175  1.00 91.87 137 A 1 
ATOM 1090 C CG1 . VAL A 1 137 ? -12.477 5.623   15.848  1.00 87.24 137 A 1 
ATOM 1091 C CG2 . VAL A 1 137 ? -11.117 4.482   17.597  1.00 86.95 137 A 1 
ATOM 1092 N N   . VAL A 1 138 ? -8.387  6.328   16.707  1.00 91.17 138 A 1 
ATOM 1093 C CA  . VAL A 1 138 ? -7.189  5.956   15.957  1.00 90.08 138 A 1 
ATOM 1094 C C   . VAL A 1 138 ? -6.836  4.531   16.337  1.00 91.00 138 A 1 
ATOM 1095 O O   . VAL A 1 138 ? -6.694  4.229   17.523  1.00 90.07 138 A 1 
ATOM 1096 C CB  . VAL A 1 138 ? -6.009  6.901   16.236  1.00 88.08 138 A 1 
ATOM 1097 C CG1 . VAL A 1 138 ? -4.816  6.569   15.330  1.00 83.03 138 A 1 
ATOM 1098 C CG2 . VAL A 1 138 ? -6.384  8.369   16.005  1.00 82.73 138 A 1 
ATOM 1099 N N   . PHE A 1 139 ? -6.701  3.666   15.345  1.00 91.29 139 A 1 
ATOM 1100 C CA  . PHE A 1 139 ? -6.359  2.267   15.548  1.00 91.14 139 A 1 
ATOM 1101 C C   . PHE A 1 139 ? -5.417  1.781   14.456  1.00 91.74 139 A 1 
ATOM 1102 O O   . PHE A 1 139 ? -5.394  2.309   13.345  1.00 90.69 139 A 1 
ATOM 1103 C CB  . PHE A 1 139 ? -7.632  1.413   15.656  1.00 90.83 139 A 1 
ATOM 1104 C CG  . PHE A 1 139 ? -8.518  1.426   14.427  1.00 92.59 139 A 1 
ATOM 1105 C CD1 . PHE A 1 139 ? -9.364  2.521   14.177  1.00 89.57 139 A 1 
ATOM 1106 C CD2 . PHE A 1 139 ? -8.513  0.335   13.543  1.00 90.50 139 A 1 
ATOM 1107 C CE1 . PHE A 1 139 ? -10.199 2.526   13.054  1.00 88.58 139 A 1 
ATOM 1108 C CE2 . PHE A 1 139 ? -9.349  0.338   12.418  1.00 89.35 139 A 1 
ATOM 1109 C CZ  . PHE A 1 139 ? -10.197 1.434   12.171  1.00 90.49 139 A 1 
ATOM 1110 N N   . GLU A 1 140 ? -4.625  0.787   14.807  1.00 92.25 140 A 1 
ATOM 1111 C CA  . GLU A 1 140 ? -3.637  0.163   13.938  1.00 92.10 140 A 1 
ATOM 1112 C C   . GLU A 1 140 ? -4.131  -1.218  13.517  1.00 91.85 140 A 1 
ATOM 1113 O O   . GLU A 1 140 ? -4.718  -1.944  14.316  1.00 89.98 140 A 1 
ATOM 1114 C CB  . GLU A 1 140 ? -2.306  0.111   14.688  1.00 89.43 140 A 1 
ATOM 1115 C CG  . GLU A 1 140 ? -1.170  -0.530  13.887  1.00 83.49 140 A 1 
ATOM 1116 C CD  . GLU A 1 140 ? 0.149   -0.486  14.674  1.00 84.34 140 A 1 
ATOM 1117 O OE1 . GLU A 1 140 ? 1.203   -0.448  14.015  1.00 72.65 140 A 1 
ATOM 1118 O OE2 . GLU A 1 140 ? 0.080   -0.462  15.924  1.00 75.59 140 A 1 
ATOM 1119 N N   . ILE A 1 141 ? -3.887  -1.568  12.263  1.00 94.16 141 A 1 
ATOM 1120 C CA  . ILE A 1 141 ? -4.161  -2.880  11.682  1.00 93.33 141 A 1 
ATOM 1121 C C   . ILE A 1 141 ? -2.842  -3.478  11.203  1.00 92.52 141 A 1 
ATOM 1122 O O   . ILE A 1 141 ? -2.191  -2.935  10.309  1.00 90.44 141 A 1 
ATOM 1123 C CB  . ILE A 1 141 ? -5.210  -2.790  10.551  1.00 92.59 141 A 1 
ATOM 1124 C CG1 . ILE A 1 141 ? -6.540  -2.214  11.091  1.00 89.34 141 A 1 
ATOM 1125 C CG2 . ILE A 1 141 ? -5.434  -4.180  9.920   1.00 89.44 141 A 1 
ATOM 1126 C CD1 . ILE A 1 141 ? -7.639  -2.066  10.037  1.00 81.74 141 A 1 
ATOM 1127 N N   . GLU A 1 142 ? -2.477  -4.621  11.776  1.00 92.92 142 A 1 
ATOM 1128 C CA  . GLU A 1 142 ? -1.319  -5.418  11.391  1.00 91.75 142 A 1 
ATOM 1129 C C   . GLU A 1 142 ? -1.757  -6.539  10.440  1.00 90.58 142 A 1 
ATOM 1130 O O   . GLU A 1 142 ? -2.499  -7.456  10.821  1.00 86.81 142 A 1 
ATOM 1131 C CB  . GLU A 1 142 ? -0.644  -6.038  12.621  1.00 89.72 142 A 1 
ATOM 1132 C CG  . GLU A 1 142 ? -0.009  -5.054  13.610  1.00 79.41 142 A 1 
ATOM 1133 C CD  . GLU A 1 142 ? 0.546   -5.784  14.854  1.00 78.34 142 A 1 
ATOM 1134 O OE1 . GLU A 1 142 ? 0.719   -5.146  15.912  1.00 68.53 142 A 1 
ATOM 1135 O OE2 . GLU A 1 142 ? 0.732   -7.033  14.793  1.00 68.89 142 A 1 
ATOM 1136 N N   . GLY A 1 143 ? -1.282  -6.492  9.202   1.00 90.20 143 A 1 
ATOM 1137 C CA  . GLY A 1 143 ? -1.558  -7.533  8.221   1.00 88.65 143 A 1 
ATOM 1138 C C   . GLY A 1 143 ? -0.839  -7.305  6.894   1.00 89.55 143 A 1 
ATOM 1139 O O   . GLY A 1 143 ? -0.760  -6.187  6.398   1.00 86.64 143 A 1 
ATOM 1140 N N   . ASP A 1 144 ? -0.338  -8.379  6.294   1.00 87.16 144 A 1 
ATOM 1141 C CA  . ASP A 1 144 ? 0.323   -8.330  4.980   1.00 85.17 144 A 1 
ATOM 1142 C C   . ASP A 1 144 ? -0.697  -7.989  3.880   1.00 86.03 144 A 1 
ATOM 1143 O O   . ASP A 1 144 ? -1.695  -8.697  3.716   1.00 82.49 144 A 1 
ATOM 1144 C CB  . ASP A 1 144 ? 1.016   -9.683  4.741   1.00 80.91 144 A 1 
ATOM 1145 C CG  . ASP A 1 144 ? 1.807   -9.768  3.425   1.00 74.16 144 A 1 
ATOM 1146 O OD1 . ASP A 1 144 ? 2.453   -8.793  3.005   1.00 67.30 144 A 1 
ATOM 1147 O OD2 . ASP A 1 144 ? 1.831   -10.864 2.814   1.00 66.11 144 A 1 
ATOM 1148 N N   . GLY A 1 145 ? -0.463  -6.899  3.153   1.00 85.93 145 A 1 
ATOM 1149 C CA  . GLY A 1 145 ? -1.406  -6.384  2.153   1.00 85.43 145 A 1 
ATOM 1150 C C   . GLY A 1 145 ? -2.582  -5.584  2.722   1.00 87.84 145 A 1 
ATOM 1151 O O   . GLY A 1 145 ? -3.546  -5.313  1.998   1.00 85.91 145 A 1 
ATOM 1152 N N   . ALA A 1 146 ? -2.541  -5.208  4.010   1.00 87.96 146 A 1 
ATOM 1153 C CA  . ALA A 1 146 ? -3.608  -4.415  4.615   1.00 90.15 146 A 1 
ATOM 1154 C C   . ALA A 1 146 ? -3.697  -3.013  3.987   1.00 91.57 146 A 1 
ATOM 1155 O O   . ALA A 1 146 ? -4.797  -2.536  3.703   1.00 90.46 146 A 1 
ATOM 1156 C CB  . ALA A 1 146 ? -3.395  -4.361  6.134   1.00 90.07 146 A 1 
ATOM 1157 N N   . TYR A 1 147 ? -2.556  -2.373  3.692   1.00 90.51 147 A 1 
ATOM 1158 C CA  . TYR A 1 147 ? -2.543  -1.008  3.155   1.00 90.56 147 A 1 
ATOM 1159 C C   . TYR A 1 147 ? -3.235  -0.904  1.792   1.00 90.79 147 A 1 
ATOM 1160 O O   . TYR A 1 147 ? -4.092  -0.038  1.604   1.00 89.72 147 A 1 
ATOM 1161 C CB  . TYR A 1 147 ? -1.111  -0.478  3.087   1.00 89.90 147 A 1 
ATOM 1162 C CG  . TYR A 1 147 ? -1.050  0.989   2.696   1.00 88.34 147 A 1 
ATOM 1163 C CD1 . TYR A 1 147 ? -0.775  1.361   1.368   1.00 81.65 147 A 1 
ATOM 1164 C CD2 . TYR A 1 147 ? -1.305  1.981   3.660   1.00 81.93 147 A 1 
ATOM 1165 C CE1 . TYR A 1 147 ? -0.745  2.721   1.006   1.00 80.43 147 A 1 
ATOM 1166 C CE2 . TYR A 1 147 ? -1.279  3.343   3.303   1.00 80.37 147 A 1 
ATOM 1167 C CZ  . TYR A 1 147 ? -0.994  3.714   1.973   1.00 85.57 147 A 1 
ATOM 1168 O OH  . TYR A 1 147 ? -0.961  5.028   1.624   1.00 83.31 147 A 1 
ATOM 1169 N N   . SER A 1 148 ? -2.949  -1.813  0.852   1.00 90.03 148 A 1 
ATOM 1170 C CA  . SER A 1 148 ? -3.581  -1.800  -0.478  1.00 88.65 148 A 1 
ATOM 1171 C C   . SER A 1 148 ? -5.101  -1.976  -0.431  1.00 89.28 148 A 1 
ATOM 1172 O O   . SER A 1 148 ? -5.792  -1.478  -1.322  1.00 86.86 148 A 1 
ATOM 1173 C CB  . SER A 1 148 ? -2.968  -2.859  -1.400  1.00 85.75 148 A 1 
ATOM 1174 O OG  . SER A 1 148 ? -2.907  -4.127  -0.796  1.00 75.98 148 A 1 
ATOM 1175 N N   . ARG A 1 149 ? -5.646  -2.623  0.612   1.00 91.78 149 A 1 
ATOM 1176 C CA  . ARG A 1 149 ? -7.094  -2.770  0.826   1.00 91.42 149 A 1 
ATOM 1177 C C   . ARG A 1 149 ? -7.702  -1.532  1.484   1.00 92.88 149 A 1 
ATOM 1178 O O   . ARG A 1 149 ? -8.668  -0.972  0.959   1.00 91.37 149 A 1 
ATOM 1179 C CB  . ARG A 1 149 ? -7.373  -4.053  1.623   1.00 89.37 149 A 1 
ATOM 1180 C CG  . ARG A 1 149 ? -7.069  -5.309  0.791   1.00 85.19 149 A 1 
ATOM 1181 C CD  . ARG A 1 149 ? -7.340  -6.584  1.589   1.00 81.15 149 A 1 
ATOM 1182 N NE  . ARG A 1 149 ? -7.176  -7.792  0.749   1.00 76.77 149 A 1 
ATOM 1183 C CZ  . ARG A 1 149 ? -8.133  -8.413  0.073   1.00 71.47 149 A 1 
ATOM 1184 N NH1 . ARG A 1 149 ? -9.382  -8.040  0.086   1.00 62.87 149 A 1 
ATOM 1185 N NH2 . ARG A 1 149 ? -7.843  -9.454  -0.640  1.00 64.82 149 A 1 
ATOM 1186 N N   . TYR A 1 150 ? -7.108  -1.051  2.585   1.00 91.51 150 A 1 
ATOM 1187 C CA  . TYR A 1 150 ? -7.678  0.070   3.347   1.00 92.54 150 A 1 
ATOM 1188 C C   . TYR A 1 150 ? -7.423  1.456   2.731   1.00 92.86 150 A 1 
ATOM 1189 O O   . TYR A 1 150 ? -8.191  2.374   3.009   1.00 91.20 150 A 1 
ATOM 1190 C CB  . TYR A 1 150 ? -7.189  0.016   4.793   1.00 93.02 150 A 1 
ATOM 1191 C CG  . TYR A 1 150 ? -7.859  -1.067  5.621   1.00 93.79 150 A 1 
ATOM 1192 C CD1 . TYR A 1 150 ? -9.175  -0.881  6.090   1.00 91.14 150 A 1 
ATOM 1193 C CD2 . TYR A 1 150 ? -7.169  -2.251  5.934   1.00 91.47 150 A 1 
ATOM 1194 C CE1 . TYR A 1 150 ? -9.789  -1.869  6.881   1.00 91.20 150 A 1 
ATOM 1195 C CE2 . TYR A 1 150 ? -7.780  -3.242  6.721   1.00 91.64 150 A 1 
ATOM 1196 C CZ  . TYR A 1 150 ? -9.087  -3.050  7.203   1.00 93.22 150 A 1 
ATOM 1197 O OH  . TYR A 1 150 ? -9.658  -3.998  7.983   1.00 92.29 150 A 1 
ATOM 1198 N N   . LYS A 1 151 ? -6.420  1.645   1.861   1.00 90.55 151 A 1 
ATOM 1199 C CA  . LYS A 1 151 ? -6.105  2.965   1.268   1.00 89.75 151 A 1 
ATOM 1200 C C   . LYS A 1 151 ? -7.292  3.624   0.559   1.00 90.47 151 A 1 
ATOM 1201 O O   . LYS A 1 151 ? -7.405  4.846   0.535   1.00 89.24 151 A 1 
ATOM 1202 C CB  . LYS A 1 151 ? -4.886  2.860   0.338   1.00 87.25 151 A 1 
ATOM 1203 C CG  . LYS A 1 151 ? -5.151  2.098   -0.972  1.00 81.85 151 A 1 
ATOM 1204 C CD  . LYS A 1 151 ? -3.854  1.986   -1.778  1.00 81.56 151 A 1 
ATOM 1205 C CE  . LYS A 1 151 ? -4.075  1.241   -3.095  1.00 74.12 151 A 1 
ATOM 1206 N NZ  . LYS A 1 151 ? -2.783  1.059   -3.800  1.00 70.77 151 A 1 
ATOM 1207 N N   . PHE A 1 152 ? -8.213  2.823   0.025   1.00 91.27 152 A 1 
ATOM 1208 C CA  . PHE A 1 152 ? -9.422  3.312   -0.641  1.00 90.66 152 A 1 
ATOM 1209 C C   . PHE A 1 152 ? -10.513 3.778   0.331   1.00 91.88 152 A 1 
ATOM 1210 O O   . PHE A 1 152 ? -11.505 4.357   -0.105  1.00 90.22 152 A 1 
ATOM 1211 C CB  . PHE A 1 152 ? -9.957  2.233   -1.586  1.00 88.73 152 A 1 
ATOM 1212 C CG  . PHE A 1 152 ? -8.975  1.859   -2.675  1.00 87.13 152 A 1 
ATOM 1213 C CD1 . PHE A 1 152 ? -8.701  2.756   -3.726  1.00 83.48 152 A 1 
ATOM 1214 C CD2 . PHE A 1 152 ? -8.317  0.618   -2.628  1.00 84.20 152 A 1 
ATOM 1215 C CE1 . PHE A 1 152 ? -7.778  2.415   -4.726  1.00 82.06 152 A 1 
ATOM 1216 C CE2 . PHE A 1 152 ? -7.394  0.276   -3.629  1.00 82.36 152 A 1 
ATOM 1217 C CZ  . PHE A 1 152 ? -7.125  1.173   -4.677  1.00 82.97 152 A 1 
ATOM 1218 N N   . GLU A 1 153 ? -10.342 3.560   1.632   1.00 90.33 153 A 1 
ATOM 1219 C CA  . GLU A 1 153 ? -11.255 4.050   2.668   1.00 90.61 153 A 1 
ATOM 1220 C C   . GLU A 1 153 ? -10.944 5.494   3.088   1.00 91.15 153 A 1 
ATOM 1221 O O   . GLU A 1 153 ? -11.736 6.113   3.793   1.00 88.90 153 A 1 
ATOM 1222 C CB  . GLU A 1 153 ? -11.243 3.080   3.859   1.00 90.55 153 A 1 
ATOM 1223 C CG  . GLU A 1 153 ? -11.674 1.652   3.471   1.00 87.59 153 A 1 
ATOM 1224 C CD  . GLU A 1 153 ? -13.076 1.652   2.841   1.00 89.45 153 A 1 
ATOM 1225 O OE1 . GLU A 1 153 ? -13.275 1.151   1.714   1.00 81.65 153 A 1 
ATOM 1226 O OE2 . GLU A 1 153 ? -14.006 2.246   3.432   1.00 83.25 153 A 1 
ATOM 1227 N N   . SER A 1 154 ? -9.829  6.067   2.612   1.00 90.02 154 A 1 
ATOM 1228 C CA  . SER A 1 154 ? -9.464  7.452   2.892   1.00 89.24 154 A 1 
ATOM 1229 C C   . SER A 1 154 ? -10.419 8.444   2.219   1.00 88.78 154 A 1 
ATOM 1230 O O   . SER A 1 154 ? -10.686 8.370   1.015   1.00 86.15 154 A 1 
ATOM 1231 C CB  . SER A 1 154 ? -8.009  7.726   2.506   1.00 86.97 154 A 1 
ATOM 1232 O OG  . SER A 1 154 ? -7.786  7.605   1.118   1.00 76.38 154 A 1 
ATOM 1233 N N   . GLY A 1 155 ? -10.970 9.384   3.008   1.00 87.06 155 A 1 
ATOM 1234 C CA  . GLY A 1 155 ? -11.858 10.433  2.524   1.00 86.99 155 A 1 
ATOM 1235 C C   . GLY A 1 155 ? -13.067 10.709  3.418   1.00 88.78 155 A 1 
ATOM 1236 O O   . GLY A 1 155 ? -13.103 10.357  4.596   1.00 87.85 155 A 1 
ATOM 1237 N N   . VAL A 1 156 ? -14.088 11.358  2.854   1.00 89.69 156 A 1 
ATOM 1238 C CA  . VAL A 1 156 ? -15.323 11.732  3.557   1.00 90.31 156 A 1 
ATOM 1239 C C   . VAL A 1 156 ? -16.419 10.692  3.310   1.00 91.57 156 A 1 
ATOM 1240 O O   . VAL A 1 156 ? -16.873 10.478  2.182   1.00 90.89 156 A 1 
ATOM 1241 C CB  . VAL A 1 156 ? -15.796 13.147  3.178   1.00 88.96 156 A 1 
ATOM 1242 C CG1 . VAL A 1 156 ? -17.015 13.564  4.011   1.00 83.65 156 A 1 
ATOM 1243 C CG2 . VAL A 1 156 ? -14.699 14.195  3.388   1.00 84.20 156 A 1 
ATOM 1244 N N   . HIS A 1 157 ? -16.897 10.081  4.403   1.00 92.41 157 A 1 
ATOM 1245 C CA  . HIS A 1 157 ? -18.002 9.128   4.427   1.00 92.49 157 A 1 
ATOM 1246 C C   . HIS A 1 157 ? -19.274 9.843   4.868   1.00 92.23 157 A 1 
ATOM 1247 O O   . HIS A 1 157 ? -19.364 10.367  5.979   1.00 90.18 157 A 1 
ATOM 1248 C CB  . HIS A 1 157 ? -17.666 7.967   5.369   1.00 92.82 157 A 1 
ATOM 1249 C CG  . HIS A 1 157 ? -16.533 7.116   4.869   1.00 93.48 157 A 1 
ATOM 1250 N ND1 . HIS A 1 157 ? -16.624 5.831   4.370   1.00 86.76 157 A 1 
ATOM 1251 C CD2 . HIS A 1 157 ? -15.224 7.499   4.792   1.00 87.99 157 A 1 
ATOM 1252 C CE1 . HIS A 1 157 ? -15.390 5.445   4.012   1.00 88.34 157 A 1 
ATOM 1253 N NE2 . HIS A 1 157 ? -14.516 6.444   4.247   1.00 89.70 157 A 1 
ATOM 1254 N N   . ARG A 1 158 ? -20.288 9.869   4.003   1.00 91.62 158 A 1 
ATOM 1255 C CA  . ARG A 1 158 ? -21.578 10.517  4.262   1.00 91.65 158 A 1 
ATOM 1256 C C   . ARG A 1 158 ? -22.625 9.491   4.681   1.00 92.12 158 A 1 
ATOM 1257 O O   . ARG A 1 158 ? -22.863 8.534   3.956   1.00 90.64 158 A 1 
ATOM 1258 C CB  . ARG A 1 158 ? -22.002 11.308  3.021   1.00 89.96 158 A 1 
ATOM 1259 C CG  . ARG A 1 158 ? -23.262 12.139  3.280   1.00 83.52 158 A 1 
ATOM 1260 C CD  . ARG A 1 158 ? -23.666 12.925  2.031   1.00 84.37 158 A 1 
ATOM 1261 N NE  . ARG A 1 158 ? -24.203 12.042  0.979   1.00 79.30 158 A 1 
ATOM 1262 C CZ  . ARG A 1 158 ? -24.801 12.418  -0.135  1.00 78.97 158 A 1 
ATOM 1263 N NH1 . ARG A 1 158 ? -24.929 13.678  -0.461  1.00 68.68 158 A 1 
ATOM 1264 N NH2 . ARG A 1 158 ? -25.300 11.527  -0.939  1.00 68.68 158 A 1 
ATOM 1265 N N   . VAL A 1 159 ? -23.328 9.733   5.784   1.00 92.96 159 A 1 
ATOM 1266 C CA  . VAL A 1 159 ? -24.450 8.905   6.244   1.00 92.71 159 A 1 
ATOM 1267 C C   . VAL A 1 159 ? -25.772 9.654   6.114   1.00 92.83 159 A 1 
ATOM 1268 O O   . VAL A 1 159 ? -25.852 10.859  6.361   1.00 91.22 159 A 1 
ATOM 1269 C CB  . VAL A 1 159 ? -24.198 8.358   7.661   1.00 91.42 159 A 1 
ATOM 1270 C CG1 . VAL A 1 159 ? -24.105 9.458   8.726   1.00 84.42 159 A 1 
ATOM 1271 C CG2 . VAL A 1 159 ? -25.278 7.352   8.073   1.00 84.79 159 A 1 
ATOM 1272 N N   . GLN A 1 160 ? -26.825 8.932   5.707   1.00 91.73 160 A 1 
ATOM 1273 C CA  . GLN A 1 160 ? -28.204 9.409   5.662   1.00 91.83 160 A 1 
ATOM 1274 C C   . GLN A 1 160 ? -29.088 8.414   6.414   1.00 91.66 160 A 1 
ATOM 1275 O O   . GLN A 1 160 ? -29.370 7.324   5.915   1.00 88.33 160 A 1 
ATOM 1276 C CB  . GLN A 1 160 ? -28.677 9.589   4.210   1.00 90.08 160 A 1 
ATOM 1277 C CG  . GLN A 1 160 ? -27.803 10.582  3.434   1.00 86.49 160 A 1 
ATOM 1278 C CD  . GLN A 1 160 ? -28.373 10.881  2.050   1.00 88.80 160 A 1 
ATOM 1279 O OE1 . GLN A 1 160 ? -28.562 10.010  1.207   1.00 79.88 160 A 1 
ATOM 1280 N NE2 . GLN A 1 160 ? -28.660 12.130  1.762   1.00 77.62 160 A 1 
ATOM 1281 N N   . ARG A 1 161 ? -29.522 8.777   7.622   1.00 89.65 161 A 1 
ATOM 1282 C CA  . ARG A 1 161 ? -30.437 7.985   8.458   1.00 88.35 161 A 1 
ATOM 1283 C C   . ARG A 1 161 ? -31.212 8.883   9.415   1.00 89.64 161 A 1 
ATOM 1284 O O   . ARG A 1 161 ? -30.916 10.072  9.530   1.00 88.03 161 A 1 
ATOM 1285 C CB  . ARG A 1 161 ? -29.671 6.867   9.187   1.00 84.91 161 A 1 
ATOM 1286 C CG  . ARG A 1 161 ? -28.681 7.318   10.264  1.00 78.00 161 A 1 
ATOM 1287 C CD  . ARG A 1 161 ? -28.005 6.080   10.892  1.00 80.78 161 A 1 
ATOM 1288 N NE  . ARG A 1 161 ? -27.114 6.471   11.983  1.00 77.06 161 A 1 
ATOM 1289 C CZ  . ARG A 1 161 ? -26.338 5.733   12.736  1.00 77.49 161 A 1 
ATOM 1290 N NH1 . ARG A 1 161 ? -26.226 4.440   12.595  1.00 71.54 161 A 1 
ATOM 1291 N NH2 . ARG A 1 161 ? -25.659 6.318   13.671  1.00 67.67 161 A 1 
ATOM 1292 N N   . VAL A 1 162 ? -32.232 8.308   10.071  1.00 86.85 162 A 1 
ATOM 1293 C CA  . VAL A 1 162 ? -32.877 8.935   11.230  1.00 86.40 162 A 1 
ATOM 1294 C C   . VAL A 1 162 ? -31.937 8.739   12.420  1.00 87.35 162 A 1 
ATOM 1295 O O   . VAL A 1 162 ? -31.656 7.582   12.745  1.00 83.77 162 A 1 
ATOM 1296 C CB  . VAL A 1 162 ? -34.266 8.323   11.501  1.00 84.66 162 A 1 
ATOM 1297 C CG1 . VAL A 1 162 ? -34.944 9.022   12.683  1.00 76.74 162 A 1 
ATOM 1298 C CG2 . VAL A 1 162 ? -35.184 8.465   10.273  1.00 77.34 162 A 1 
ATOM 1299 N N   . PRO A 1 163 ? -31.399 9.812   13.043  1.00 85.68 163 A 1 
ATOM 1300 C CA  . PRO A 1 163 ? -30.553 9.693   14.223  1.00 83.68 163 A 1 
ATOM 1301 C C   . PRO A 1 163 ? -31.300 9.067   15.394  1.00 85.28 163 A 1 
ATOM 1302 O O   . PRO A 1 163 ? -32.494 9.309   15.564  1.00 82.35 163 A 1 
ATOM 1303 C CB  . PRO A 1 163 ? -30.112 11.116  14.572  1.00 81.27 163 A 1 
ATOM 1304 C CG  . PRO A 1 163 ? -30.280 11.884  13.266  1.00 77.73 163 A 1 
ATOM 1305 C CD  . PRO A 1 163 ? -31.485 11.201  12.630  1.00 81.31 163 A 1 
ATOM 1306 N N   . GLU A 1 164 ? -30.591 8.331   16.264  1.00 83.52 164 A 1 
ATOM 1307 C CA  . GLU A 1 164 ? -31.174 7.791   17.504  1.00 82.62 164 A 1 
ATOM 1308 C C   . GLU A 1 164 ? -31.613 8.901   18.474  1.00 83.33 164 A 1 
ATOM 1309 O O   . GLU A 1 164 ? -32.526 8.723   19.276  1.00 77.59 164 A 1 
ATOM 1310 C CB  . GLU A 1 164 ? -30.155 6.866   18.188  1.00 79.10 164 A 1 
ATOM 1311 C CG  . GLU A 1 164 ? -29.877 5.609   17.340  1.00 73.41 164 A 1 
ATOM 1312 C CD  . GLU A 1 164 ? -28.861 4.652   17.982  1.00 69.41 164 A 1 
ATOM 1313 O OE1 . GLU A 1 164 ? -28.393 3.767   17.227  1.00 63.94 164 A 1 
ATOM 1314 O OE2 . GLU A 1 164 ? -28.571 4.815   19.184  1.00 64.02 164 A 1 
ATOM 1315 N N   . THR A 1 165 ? -31.002 10.077  18.354  1.00 82.29 165 A 1 
ATOM 1316 C CA  . THR A 1 165 ? -31.336 11.277  19.140  1.00 80.92 165 A 1 
ATOM 1317 C C   . THR A 1 165 ? -32.539 12.059  18.596  1.00 82.38 165 A 1 
ATOM 1318 O O   . THR A 1 165 ? -32.952 13.045  19.210  1.00 77.19 165 A 1 
ATOM 1319 C CB  . THR A 1 165 ? -30.113 12.203  19.222  1.00 77.38 165 A 1 
ATOM 1320 O OG1 . THR A 1 165 ? -29.665 12.547  17.928  1.00 73.31 165 A 1 
ATOM 1321 C CG2 . THR A 1 165 ? -28.935 11.534  19.933  1.00 70.31 165 A 1 
ATOM 1322 N N   . GLU A 1 166 ? -33.110 11.670  17.448  1.00 79.82 166 A 1 
ATOM 1323 C CA  . GLU A 1 166 ? -34.178 12.399  16.752  1.00 81.24 166 A 1 
ATOM 1324 C C   . GLU A 1 166 ? -35.551 11.756  16.992  1.00 82.42 166 A 1 
ATOM 1325 O O   . GLU A 1 166 ? -35.797 10.601  16.662  1.00 75.05 166 A 1 
ATOM 1326 C CB  . GLU A 1 166 ? -33.827 12.486  15.261  1.00 77.64 166 A 1 
ATOM 1327 C CG  . GLU A 1 166 ? -34.850 13.266  14.421  1.00 70.30 166 A 1 
ATOM 1328 C CD  . GLU A 1 166 ? -35.095 14.679  14.943  1.00 72.45 166 A 1 
ATOM 1329 O OE1 . GLU A 1 166 ? -36.215 14.899  15.468  1.00 64.34 166 A 1 
ATOM 1330 O OE2 . GLU A 1 166 ? -34.209 15.531  14.788  1.00 68.72 166 A 1 
ATOM 1331 N N   . SER A 1 167 ? -36.506 12.543  17.526  1.00 85.15 167 A 1 
ATOM 1332 C CA  . SER A 1 167 ? -37.855 12.051  17.866  1.00 85.44 167 A 1 
ATOM 1333 C C   . SER A 1 167 ? -38.874 12.189  16.729  1.00 86.01 167 A 1 
ATOM 1334 O O   . SER A 1 167 ? -39.937 11.575  16.770  1.00 78.94 167 A 1 
ATOM 1335 C CB  . SER A 1 167 ? -38.378 12.787  19.102  1.00 81.47 167 A 1 
ATOM 1336 O OG  . SER A 1 167 ? -37.447 12.711  20.165  1.00 73.13 167 A 1 
ATOM 1337 N N   . SER A 1 168 ? -38.587 13.019  15.720  1.00 86.68 168 A 1 
ATOM 1338 C CA  . SER A 1 168 ? -39.541 13.359  14.646  1.00 87.60 168 A 1 
ATOM 1339 C C   . SER A 1 168 ? -39.484 12.427  13.430  1.00 88.32 168 A 1 
ATOM 1340 O O   . SER A 1 168 ? -40.277 12.583  12.501  1.00 81.40 168 A 1 
ATOM 1341 C CB  . SER A 1 168 ? -39.357 14.819  14.227  1.00 84.70 168 A 1 
ATOM 1342 O OG  . SER A 1 168 ? -38.175 15.013  13.478  1.00 76.45 168 A 1 
ATOM 1343 N N   . GLY A 1 169 ? -38.549 11.468  13.418  1.00 86.49 169 A 1 
ATOM 1344 C CA  . GLY A 1 169 ? -38.366 10.537  12.301  1.00 86.63 169 A 1 
ATOM 1345 C C   . GLY A 1 169 ? -37.762 11.167  11.037  1.00 88.56 169 A 1 
ATOM 1346 O O   . GLY A 1 169 ? -37.831 10.578  9.958   1.00 83.94 169 A 1 
ATOM 1347 N N   . ARG A 1 170 ? -37.183 12.370  11.135  1.00 86.16 170 A 1 
ATOM 1348 C CA  . ARG A 1 170 ? -36.549 13.049  9.995   1.00 87.95 170 A 1 
ATOM 1349 C C   . ARG A 1 170 ? -35.188 12.434  9.688   1.00 89.40 170 A 1 
ATOM 1350 O O   . ARG A 1 170 ? -34.389 12.185  10.584  1.00 84.92 170 A 1 
ATOM 1351 C CB  . ARG A 1 170 ? -36.417 14.556  10.249  1.00 84.57 170 A 1 
ATOM 1352 C CG  . ARG A 1 170 ? -37.792 15.240  10.267  1.00 74.85 170 A 1 
ATOM 1353 C CD  . ARG A 1 170 ? -37.626 16.741  10.491  1.00 73.51 170 A 1 
ATOM 1354 N NE  . ARG A 1 170 ? -38.936 17.422  10.545  1.00 65.98 170 A 1 
ATOM 1355 C CZ  . ARG A 1 170 ? -39.136 18.725  10.591  1.00 59.79 170 A 1 
ATOM 1356 N NH1 . ARG A 1 170 ? -38.146 19.572  10.590  1.00 54.34 170 A 1 
ATOM 1357 N NH2 . ARG A 1 170 ? -40.350 19.206  10.643  1.00 52.76 170 A 1 
ATOM 1358 N N   . VAL A 1 171 ? -34.910 12.234  8.406   1.00 85.48 171 A 1 
ATOM 1359 C CA  . VAL A 1 171 ? -33.599 11.780  7.935   1.00 86.53 171 A 1 
ATOM 1360 C C   . VAL A 1 171 ? -32.616 12.946  7.993   1.00 87.21 171 A 1 
ATOM 1361 O O   . VAL A 1 171 ? -32.823 13.970  7.342   1.00 82.58 171 A 1 
ATOM 1362 C CB  . VAL A 1 171 ? -33.677 11.181  6.517   1.00 84.80 171 A 1 
ATOM 1363 C CG1 . VAL A 1 171 ? -32.302 10.705  6.028   1.00 76.65 171 A 1 
ATOM 1364 C CG2 . VAL A 1 171 ? -34.630 9.979   6.478   1.00 76.54 171 A 1 
ATOM 1365 N N   . HIS A 1 172 ? -31.532 12.766  8.752   1.00 86.88 172 A 1 
ATOM 1366 C CA  . HIS A 1 172 ? -30.413 13.701  8.801   1.00 86.90 172 A 1 
ATOM 1367 C C   . HIS A 1 172 ? -29.282 13.216  7.894   1.00 88.86 172 A 1 
ATOM 1368 O O   . HIS A 1 172 ? -29.176 12.037  7.558   1.00 85.13 172 A 1 
ATOM 1369 C CB  . HIS A 1 172 ? -29.972 13.918  10.259  1.00 83.05 172 A 1 
ATOM 1370 C CG  . HIS A 1 172 ? -30.968 14.704  11.096  1.00 78.12 172 A 1 
ATOM 1371 N ND1 . HIS A 1 172 ? -30.757 15.171  12.379  1.00 67.08 172 A 1 
ATOM 1372 C CD2 . HIS A 1 172 ? -32.217 15.113  10.728  1.00 65.73 172 A 1 
ATOM 1373 C CE1 . HIS A 1 172 ? -31.847 15.833  12.768  1.00 68.69 172 A 1 
ATOM 1374 N NE2 . HIS A 1 172 ? -32.762 15.835  11.791  1.00 69.50 172 A 1 
ATOM 1375 N N   . THR A 1 173 ? -28.455 14.155  7.452   1.00 86.63 173 A 1 
ATOM 1376 C CA  . THR A 1 173 ? -27.248 13.872  6.662   1.00 86.99 173 A 1 
ATOM 1377 C C   . THR A 1 173 ? -26.036 14.336  7.454   1.00 87.62 173 A 1 
ATOM 1378 O O   . THR A 1 173 ? -25.871 15.538  7.663   1.00 83.35 173 A 1 
ATOM 1379 C CB  . THR A 1 173 ? -27.293 14.552  5.287   1.00 84.81 173 A 1 
ATOM 1380 O OG1 . THR A 1 173 ? -28.397 14.083  4.549   1.00 74.95 173 A 1 
ATOM 1381 C CG2 . THR A 1 173 ? -26.049 14.265  4.444   1.00 74.07 173 A 1 
ATOM 1382 N N   . SER A 1 174 ? -25.191 13.382  7.857   1.00 89.08 174 A 1 
ATOM 1383 C CA  . SER A 1 174 ? -23.959 13.605  8.618   1.00 89.20 174 A 1 
ATOM 1384 C C   . SER A 1 174 ? -22.744 13.157  7.806   1.00 89.96 174 A 1 
ATOM 1385 O O   . SER A 1 174 ? -22.882 12.444  6.804   1.00 88.18 174 A 1 
ATOM 1386 C CB  . SER A 1 174 ? -24.038 12.885  9.971   1.00 87.84 174 A 1 
ATOM 1387 O OG  . SER A 1 174 ? -25.159 13.365  10.688  1.00 80.75 174 A 1 
ATOM 1388 N N   . ALA A 1 175 ? -21.551 13.597  8.211   1.00 90.28 175 A 1 
ATOM 1389 C CA  . ALA A 1 175 ? -20.293 13.224  7.576   1.00 90.33 175 A 1 
ATOM 1390 C C   . ALA A 1 175 ? -19.242 12.850  8.623   1.00 91.20 175 A 1 
ATOM 1391 O O   . ALA A 1 175 ? -19.190 13.435  9.702   1.00 89.30 175 A 1 
ATOM 1392 C CB  . ALA A 1 175 ? -19.825 14.365  6.663   1.00 88.44 175 A 1 
ATOM 1393 N N   . VAL A 1 176 ? -18.410 11.881  8.282   1.00 91.15 176 A 1 
ATOM 1394 C CA  . VAL A 1 176 ? -17.263 11.401  9.054   1.00 91.67 176 A 1 
ATOM 1395 C C   . VAL A 1 176 ? -16.063 11.358  8.124   1.00 92.03 176 A 1 
ATOM 1396 O O   . VAL A 1 176 ? -16.206 11.036  6.946   1.00 90.60 176 A 1 
ATOM 1397 C CB  . VAL A 1 176 ? -17.564 10.018  9.661   1.00 90.87 176 A 1 
ATOM 1398 C CG1 . VAL A 1 176 ? -16.333 9.347   10.283  1.00 85.13 176 A 1 
ATOM 1399 C CG2 . VAL A 1 176 ? -18.625 10.152  10.752  1.00 85.74 176 A 1 
ATOM 1400 N N   . THR A 1 177 ? -14.890 11.696  8.636   1.00 90.04 177 A 1 
ATOM 1401 C CA  . THR A 1 177 ? -13.644 11.650  7.872   1.00 89.96 177 A 1 
ATOM 1402 C C   . THR A 1 177 ? -12.829 10.436  8.283   1.00 90.72 177 A 1 
ATOM 1403 O O   . THR A 1 177 ? -12.701 10.166  9.475   1.00 89.86 177 A 1 
ATOM 1404 C CB  . THR A 1 177 ? -12.836 12.937  8.050   1.00 88.44 177 A 1 
ATOM 1405 O OG1 . THR A 1 177 ? -12.509 13.157  9.401   1.00 81.70 177 A 1 
ATOM 1406 C CG2 . THR A 1 177 ? -13.625 14.157  7.570   1.00 82.60 177 A 1 
ATOM 1407 N N   . VAL A 1 178 ? -12.267 9.740   7.308   1.00 90.46 178 A 1 
ATOM 1408 C CA  . VAL A 1 178 ? -11.358 8.610   7.501   1.00 90.85 178 A 1 
ATOM 1409 C C   . VAL A 1 178 ? -10.033 8.960   6.836   1.00 90.48 178 A 1 
ATOM 1410 O O   . VAL A 1 178 ? -10.010 9.319   5.660   1.00 88.33 178 A 1 
ATOM 1411 C CB  . VAL A 1 178 ? -11.956 7.308   6.937   1.00 91.06 178 A 1 
ATOM 1412 C CG1 . VAL A 1 178 ? -11.030 6.116   7.185   1.00 87.96 178 A 1 
ATOM 1413 C CG2 . VAL A 1 178 ? -13.320 6.996   7.575   1.00 86.84 178 A 1 
ATOM 1414 N N   . ALA A 1 179 ? -8.931  8.888   7.582   1.00 88.90 179 A 1 
ATOM 1415 C CA  . ALA A 1 179 ? -7.581  8.961   7.035   1.00 87.84 179 A 1 
ATOM 1416 C C   . ALA A 1 179 ? -6.897  7.606   7.211   1.00 88.86 179 A 1 
ATOM 1417 O O   . ALA A 1 179 ? -7.024  6.983   8.264   1.00 88.14 179 A 1 
ATOM 1418 C CB  . ALA A 1 179 ? -6.806  10.109  7.691   1.00 86.16 179 A 1 
ATOM 1419 N N   . VAL A 1 180 ? -6.187  7.161   6.179   1.00 88.42 180 A 1 
ATOM 1420 C CA  . VAL A 1 180 ? -5.474  5.882   6.150   1.00 87.68 180 A 1 
ATOM 1421 C C   . VAL A 1 180 ? -4.012  6.167   5.857   1.00 87.08 180 A 1 
ATOM 1422 O O   . VAL A 1 180 ? -3.681  6.702   4.800   1.00 84.51 180 A 1 
ATOM 1423 C CB  . VAL A 1 180 ? -6.076  4.924   5.115   1.00 87.29 180 A 1 
ATOM 1424 C CG1 . VAL A 1 180 ? -5.344  3.578   5.135   1.00 82.34 180 A 1 
ATOM 1425 C CG2 . VAL A 1 180 ? -7.564  4.669   5.392   1.00 81.56 180 A 1 
ATOM 1426 N N   . LEU A 1 181 ? -3.146  5.840   6.803   1.00 86.84 181 A 1 
ATOM 1427 C CA  . LEU A 1 181 ? -1.724  6.156   6.764   1.00 85.53 181 A 1 
ATOM 1428 C C   . LEU A 1 181 ? -0.914  4.871   6.969   1.00 86.77 181 A 1 
ATOM 1429 O O   . LEU A 1 181 ? -1.316  4.033   7.775   1.00 84.93 181 A 1 
ATOM 1430 C CB  . LEU A 1 181 ? -1.411  7.201   7.850   1.00 82.82 181 A 1 
ATOM 1431 C CG  . LEU A 1 181 ? -2.156  8.544   7.690   1.00 78.19 181 A 1 
ATOM 1432 C CD1 . LEU A 1 181 ? -1.974  9.397   8.945   1.00 72.15 181 A 1 
ATOM 1433 C CD2 . LEU A 1 181 ? -1.646  9.351   6.490   1.00 70.52 181 A 1 
ATOM 1434 N N   . PRO A 1 182 ? 0.207   4.684   6.265   1.00 84.93 182 A 1 
ATOM 1435 C CA  . PRO A 1 182 ? 1.144   3.626   6.623   1.00 82.51 182 A 1 
ATOM 1436 C C   . PRO A 1 182 ? 1.827   3.960   7.954   1.00 83.42 182 A 1 
ATOM 1437 O O   . PRO A 1 182 ? 1.996   5.135   8.303   1.00 80.67 182 A 1 
ATOM 1438 C CB  . PRO A 1 182 ? 2.131   3.559   5.456   1.00 80.78 182 A 1 
ATOM 1439 C CG  . PRO A 1 182 ? 2.173   5.001   4.954   1.00 77.31 182 A 1 
ATOM 1440 C CD  . PRO A 1 182 ? 0.758   5.518   5.205   1.00 79.75 182 A 1 
ATOM 1441 N N   . GLU A 1 183 ? 2.253   2.936   8.685   1.00 79.54 183 A 1 
ATOM 1442 C CA  . GLU A 1 183 ? 3.103   3.089   9.865   1.00 77.05 183 A 1 
ATOM 1443 C C   . GLU A 1 183 ? 4.364   3.890   9.509   1.00 76.75 183 A 1 
ATOM 1444 O O   . GLU A 1 183 ? 5.050   3.627   8.514   1.00 73.04 183 A 1 
ATOM 1445 C CB  . GLU A 1 183 ? 3.440   1.702   10.421  1.00 74.52 183 A 1 
ATOM 1446 C CG  . GLU A 1 183 ? 4.226   1.739   11.735  1.00 66.14 183 A 1 
ATOM 1447 C CD  . GLU A 1 183 ? 4.632   0.337   12.226  1.00 64.98 183 A 1 
ATOM 1448 O OE1 . GLU A 1 183 ? 5.269   0.274   13.296  1.00 58.99 183 A 1 
ATOM 1449 O OE2 . GLU A 1 183 ? 4.370   -0.655  11.497  1.00 60.60 183 A 1 
ATOM 1450 N N   . ALA A 1 184 ? 4.647   4.912   10.315  1.00 76.47 184 A 1 
ATOM 1451 C CA  . ALA A 1 184 ? 5.829   5.739   10.141  1.00 73.77 184 A 1 
ATOM 1452 C C   . ALA A 1 184 ? 7.057   5.030   10.723  1.00 75.48 184 A 1 
ATOM 1453 O O   . ALA A 1 184 ? 7.012   4.514   11.834  1.00 71.47 184 A 1 
ATOM 1454 C CB  . ALA A 1 184 ? 5.583   7.106   10.783  1.00 69.01 184 A 1 
ATOM 1455 N N   . GLU A 1 185 ? 8.163   5.050   9.981   1.00 69.04 185 A 1 
ATOM 1456 C CA  . GLU A 1 185 ? 9.445   4.549   10.489  1.00 69.31 185 A 1 
ATOM 1457 C C   . GLU A 1 185 ? 9.979   5.454   11.606  1.00 71.06 185 A 1 
ATOM 1458 O O   . GLU A 1 185 ? 9.811   6.679   11.564  1.00 65.48 185 A 1 
ATOM 1459 C CB  . GLU A 1 185 ? 10.453  4.421   9.334   1.00 64.34 185 A 1 
ATOM 1460 C CG  . GLU A 1 185 ? 10.066  3.275   8.379   1.00 57.73 185 A 1 
ATOM 1461 C CD  . GLU A 1 185 ? 10.877  3.230   7.075   1.00 52.99 185 A 1 
ATOM 1462 O OE1 . GLU A 1 185 ? 10.310  2.693   6.089   1.00 49.76 185 A 1 
ATOM 1463 O OE2 . GLU A 1 185 ? 12.010  3.753   7.035   1.00 48.39 185 A 1 
ATOM 1464 N N   . ASP A 1 186 ? 10.646  4.854   12.592  1.00 60.14 186 A 1 
ATOM 1465 C CA  . ASP A 1 186 ? 11.300  5.597   13.665  1.00 61.04 186 A 1 
ATOM 1466 C C   . ASP A 1 186 ? 12.346  6.569   13.108  1.00 62.66 186 A 1 
ATOM 1467 O O   . ASP A 1 186 ? 13.159  6.241   12.239  1.00 60.09 186 A 1 
ATOM 1468 C CB  . ASP A 1 186 ? 11.950  4.646   14.680  1.00 55.81 186 A 1 
ATOM 1469 C CG  . ASP A 1 186 ? 10.962  3.995   15.654  1.00 50.08 186 A 1 
ATOM 1470 O OD1 . ASP A 1 186 ? 9.992   4.686   16.035  1.00 46.62 186 A 1 
ATOM 1471 O OD2 . ASP A 1 186 ? 11.256  2.864   16.089  1.00 45.17 186 A 1 
ATOM 1472 N N   . VAL A 1 187 ? 12.341  7.792   13.633  1.00 63.13 187 A 1 
ATOM 1473 C CA  . VAL A 1 187 ? 13.317  8.808   13.231  1.00 63.35 187 A 1 
ATOM 1474 C C   . VAL A 1 187 ? 14.654  8.515   13.905  1.00 68.05 187 A 1 
ATOM 1475 O O   . VAL A 1 187 ? 14.880  8.855   15.071  1.00 63.84 187 A 1 
ATOM 1476 C CB  . VAL A 1 187 ? 12.818  10.237  13.522  1.00 56.20 187 A 1 
ATOM 1477 C CG1 . VAL A 1 187 ? 13.859  11.291  13.117  1.00 49.63 187 A 1 
ATOM 1478 C CG2 . VAL A 1 187 ? 11.545  10.540  12.723  1.00 52.11 187 A 1 
ATOM 1479 N N   . GLU A 1 188 ? 15.576  7.933   13.151  1.00 65.87 188 A 1 
ATOM 1480 C CA  . GLU A 1 188 ? 16.961  7.778   13.577  1.00 66.77 188 A 1 
ATOM 1481 C C   . GLU A 1 188 ? 17.829  8.907   13.014  1.00 69.18 188 A 1 
ATOM 1482 O O   . GLU A 1 188 ? 17.959  9.097   11.808  1.00 65.28 188 A 1 
ATOM 1483 C CB  . GLU A 1 188 ? 17.519  6.396   13.221  1.00 59.56 188 A 1 
ATOM 1484 C CG  . GLU A 1 188 ? 16.830  5.268   14.014  1.00 51.50 188 A 1 
ATOM 1485 C CD  . GLU A 1 188 ? 17.607  3.942   14.006  1.00 44.99 188 A 1 
ATOM 1486 O OE1 . GLU A 1 188 ? 17.283  3.087   14.860  1.00 40.22 188 A 1 
ATOM 1487 O OE2 . GLU A 1 188 ? 18.587  3.828   13.237  1.00 40.43 188 A 1 
ATOM 1488 N N   . VAL A 1 189 ? 18.452  9.680   13.901  1.00 61.46 189 A 1 
ATOM 1489 C CA  . VAL A 1 189 ? 19.393  10.740  13.515  1.00 62.31 189 A 1 
ATOM 1490 C C   . VAL A 1 189 ? 20.819  10.247  13.722  1.00 65.87 189 A 1 
ATOM 1491 O O   . VAL A 1 189 ? 21.381  10.326  14.825  1.00 61.94 189 A 1 
ATOM 1492 C CB  . VAL A 1 189 ? 19.109  12.069  14.241  1.00 55.93 189 A 1 
ATOM 1493 C CG1 . VAL A 1 189 ? 20.082  13.167  13.782  1.00 49.65 189 A 1 
ATOM 1494 C CG2 . VAL A 1 189 ? 17.687  12.571  13.955  1.00 51.87 189 A 1 
ATOM 1495 N N   . GLU A 1 190 ? 21.425  9.781   12.640  1.00 72.73 190 A 1 
ATOM 1496 C CA  . GLU A 1 190 ? 22.858  9.532   12.568  1.00 72.47 190 A 1 
ATOM 1497 C C   . GLU A 1 190 ? 23.597  10.817  12.190  1.00 73.35 190 A 1 
ATOM 1498 O O   . GLU A 1 190 ? 23.316  11.465  11.183  1.00 69.76 190 A 1 
ATOM 1499 C CB  . GLU A 1 190 ? 23.201  8.396   11.599  1.00 67.90 190 A 1 
ATOM 1500 C CG  . GLU A 1 190 ? 22.718  7.028   12.110  1.00 58.37 190 A 1 
ATOM 1501 C CD  . GLU A 1 190 ? 23.391  5.850   11.387  1.00 52.27 190 A 1 
ATOM 1502 O OE1 . GLU A 1 190 ? 23.392  4.748   11.979  1.00 48.34 190 A 1 
ATOM 1503 O OE2 . GLU A 1 190 ? 23.996  6.079   10.313  1.00 46.55 190 A 1 
ATOM 1504 N N   . ILE A 1 191 ? 24.551  11.208  13.021  1.00 68.23 191 A 1 
ATOM 1505 C CA  . ILE A 1 191 ? 25.370  12.393  12.771  1.00 67.32 191 A 1 
ATOM 1506 C C   . ILE A 1 191 ? 26.716  11.942  12.220  1.00 70.73 191 A 1 
ATOM 1507 O O   . ILE A 1 191 ? 27.549  11.415  12.961  1.00 67.73 191 A 1 
ATOM 1508 C CB  . ILE A 1 191 ? 25.523  13.259  14.042  1.00 63.04 191 A 1 
ATOM 1509 C CG1 . ILE A 1 191 ? 24.152  13.683  14.622  1.00 58.47 191 A 1 
ATOM 1510 C CG2 . ILE A 1 191 ? 26.351  14.498  13.689  1.00 58.95 191 A 1 
ATOM 1511 C CD1 . ILE A 1 191 ? 24.259  14.505  15.915  1.00 55.71 191 A 1 
ATOM 1512 N N   . ASN A 1 192 ? 26.963  12.219  10.938  1.00 73.21 192 A 1 
ATOM 1513 C CA  . ASN A 1 192 ? 28.278  12.033  10.347  1.00 73.18 192 A 1 
ATOM 1514 C C   . ASN A 1 192 ? 29.223  13.153  10.817  1.00 74.37 192 A 1 
ATOM 1515 O O   . ASN A 1 192 ? 28.947  14.331  10.567  1.00 73.23 192 A 1 
ATOM 1516 C CB  . ASN A 1 192 ? 28.135  11.970  8.820   1.00 69.87 192 A 1 
ATOM 1517 C CG  . ASN A 1 192 ? 29.433  11.644  8.105   1.00 63.30 192 A 1 
ATOM 1518 O OD1 . ASN A 1 192 ? 30.523  11.612  8.666   1.00 59.81 192 A 1 
ATOM 1519 N ND2 . ASN A 1 192 ? 29.353  11.387  6.822   1.00 57.65 192 A 1 
ATOM 1520 N N   . PRO A 1 193 ? 30.360  12.840  11.447  1.00 73.15 193 A 1 
ATOM 1521 C CA  . PRO A 1 193 ? 31.328  13.852  11.878  1.00 71.96 193 A 1 
ATOM 1522 C C   . PRO A 1 193 ? 31.866  14.745  10.751  1.00 74.16 193 A 1 
ATOM 1523 O O   . PRO A 1 193 ? 32.299  15.861  11.029  1.00 71.34 193 A 1 
ATOM 1524 C CB  . PRO A 1 193 ? 32.472  13.066  12.530  1.00 69.75 193 A 1 
ATOM 1525 C CG  . PRO A 1 193 ? 31.811  11.766  12.989  1.00 67.99 193 A 1 
ATOM 1526 C CD  . PRO A 1 193 ? 30.771  11.515  11.905  1.00 71.00 193 A 1 
ATOM 1527 N N   . ALA A 1 194 ? 31.847  14.276  9.496   1.00 76.13 194 A 1 
ATOM 1528 C CA  . ALA A 1 194 ? 32.291  15.041  8.329   1.00 75.94 194 A 1 
ATOM 1529 C C   . ALA A 1 194 ? 31.356  16.214  7.979   1.00 77.06 194 A 1 
ATOM 1530 O O   . ALA A 1 194 ? 31.797  17.198  7.379   1.00 72.76 194 A 1 
ATOM 1531 C CB  . ALA A 1 194 ? 32.425  14.074  7.149   1.00 75.47 194 A 1 
ATOM 1532 N N   . ASP A 1 195 ? 30.088  16.130  8.391   1.00 76.55 195 A 1 
ATOM 1533 C CA  . ASP A 1 195 ? 29.068  17.147  8.109   1.00 75.97 195 A 1 
ATOM 1534 C C   . ASP A 1 195 ? 29.042  18.270  9.157   1.00 79.09 195 A 1 
ATOM 1535 O O   . ASP A 1 195 ? 28.271  19.227  9.038   1.00 76.38 195 A 1 
ATOM 1536 C CB  . ASP A 1 195 ? 27.701  16.465  7.985   1.00 71.80 195 A 1 
ATOM 1537 C CG  . ASP A 1 195 ? 27.645  15.460  6.830   1.00 66.76 195 A 1 
ATOM 1538 O OD1 . ASP A 1 195 ? 28.343  15.683  5.814   1.00 62.03 195 A 1 
ATOM 1539 O OD2 . ASP A 1 195 ? 26.915  14.458  6.981   1.00 62.57 195 A 1 
ATOM 1540 N N   . ILE A 1 196 ? 29.886  18.175  10.189  1.00 74.81 196 A 1 
ATOM 1541 C CA  . ILE A 1 196 ? 29.968  19.142  11.283  1.00 74.30 196 A 1 
ATOM 1542 C C   . ILE A 1 196 ? 31.201  20.018  11.108  1.00 77.16 196 A 1 
ATOM 1543 O O   . ILE A 1 196 ? 32.338  19.551  11.155  1.00 76.08 196 A 1 
ATOM 1544 C CB  . ILE A 1 196 ? 29.966  18.455  12.661  1.00 72.42 196 A 1 
ATOM 1545 C CG1 . ILE A 1 196 ? 28.734  17.542  12.824  1.00 68.37 196 A 1 
ATOM 1546 C CG2 . ILE A 1 196 ? 29.982  19.522  13.777  1.00 68.06 196 A 1 
ATOM 1547 C CD1 . ILE A 1 196 ? 28.823  16.695  14.090  1.00 63.50 196 A 1 
ATOM 1548 N N   . GLU A 1 197 ? 30.964  21.313  11.010  1.00 77.98 197 A 1 
ATOM 1549 C CA  . GLU A 1 197 ? 32.012  22.320  11.149  1.00 78.53 197 A 1 
ATOM 1550 C C   . GLU A 1 197 ? 32.117  22.751  12.611  1.00 79.56 197 A 1 
ATOM 1551 O O   . GLU A 1 197 ? 31.115  23.040  13.267  1.00 77.99 197 A 1 
ATOM 1552 C CB  . GLU A 1 197 ? 31.726  23.475  10.191  1.00 76.89 197 A 1 
ATOM 1553 C CG  . GLU A 1 197 ? 32.913  24.427  10.056  1.00 67.53 197 A 1 
ATOM 1554 C CD  . GLU A 1 197 ? 32.852  25.277  8.783   1.00 67.26 197 A 1 
ATOM 1555 O OE1 . GLU A 1 197 ? 33.524  26.324  8.744   1.00 60.09 197 A 1 
ATOM 1556 O OE2 . GLU A 1 197 ? 32.238  24.801  7.797   1.00 63.14 197 A 1 
ATOM 1557 N N   . ILE A 1 198 ? 33.335  22.735  13.148  1.00 80.35 198 A 1 
ATOM 1558 C CA  . ILE A 1 198 ? 33.612  23.030  14.556  1.00 79.52 198 A 1 
ATOM 1559 C C   . ILE A 1 198 ? 34.456  24.293  14.619  1.00 81.25 198 A 1 
ATOM 1560 O O   . ILE A 1 198 ? 35.624  24.283  14.243  1.00 78.74 198 A 1 
ATOM 1561 C CB  . ILE A 1 198 ? 34.300  21.842  15.277  1.00 78.63 198 A 1 
ATOM 1562 C CG1 . ILE A 1 198 ? 33.504  20.534  15.065  1.00 73.53 198 A 1 
ATOM 1563 C CG2 . ILE A 1 198 ? 34.485  22.177  16.773  1.00 74.08 198 A 1 
ATOM 1564 C CD1 . ILE A 1 198 ? 34.102  19.301  15.746  1.00 70.63 198 A 1 
ATOM 1565 N N   . GLU A 1 199 ? 33.867  25.348  15.138  1.00 81.04 199 A 1 
ATOM 1566 C CA  . GLU A 1 199 ? 34.559  26.597  15.419  1.00 80.93 199 A 1 
ATOM 1567 C C   . GLU A 1 199 ? 34.817  26.717  16.921  1.00 81.53 199 A 1 
ATOM 1568 O O   . GLU A 1 199 ? 33.970  26.392  17.755  1.00 78.12 199 A 1 
ATOM 1569 C CB  . GLU A 1 199 ? 33.752  27.797  14.913  1.00 78.00 199 A 1 
ATOM 1570 C CG  . GLU A 1 199 ? 33.537  27.803  13.394  1.00 71.57 199 A 1 
ATOM 1571 C CD  . GLU A 1 199 ? 32.744  29.037  12.923  1.00 70.65 199 A 1 
ATOM 1572 O OE1 . GLU A 1 199 ? 32.736  29.284  11.704  1.00 64.08 199 A 1 
ATOM 1573 O OE2 . GLU A 1 199 ? 32.144  29.740  13.783  1.00 67.15 199 A 1 
ATOM 1574 N N   . THR A 1 200 ? 35.988  27.214  17.282  1.00 81.68 200 A 1 
ATOM 1575 C CA  . THR A 1 200 ? 36.336  27.497  18.678  1.00 80.33 200 A 1 
ATOM 1576 C C   . THR A 1 200 ? 36.634  28.976  18.841  1.00 80.76 200 A 1 
ATOM 1577 O O   . THR A 1 200 ? 37.341  29.567  18.025  1.00 77.06 200 A 1 
ATOM 1578 C CB  . THR A 1 200 ? 37.496  26.636  19.183  1.00 77.86 200 A 1 
ATOM 1579 O OG1 . THR A 1 200 ? 38.644  26.791  18.383  1.00 67.51 200 A 1 
ATOM 1580 C CG2 . THR A 1 200 ? 37.133  25.152  19.156  1.00 66.56 200 A 1 
ATOM 1581 N N   . HIS A 1 201 ? 36.109  29.581  19.891  1.00 80.55 201 A 1 
ATOM 1582 C CA  . HIS A 1 201 ? 36.307  30.998  20.170  1.00 77.58 201 A 1 
ATOM 1583 C C   . HIS A 1 201 ? 36.401  31.250  21.675  1.00 78.12 201 A 1 
ATOM 1584 O O   . HIS A 1 201 ? 36.180  30.366  22.505  1.00 71.58 201 A 1 
ATOM 1585 C CB  . HIS A 1 201 ? 35.203  31.829  19.484  1.00 72.66 201 A 1 
ATOM 1586 C CG  . HIS A 1 201 ? 33.797  31.490  19.914  1.00 66.38 201 A 1 
ATOM 1587 N ND1 . HIS A 1 201 ? 33.021  30.468  19.414  1.00 56.88 201 A 1 
ATOM 1588 C CD2 . HIS A 1 201 ? 33.046  32.162  20.836  1.00 57.92 201 A 1 
ATOM 1589 C CE1 . HIS A 1 201 ? 31.818  30.519  20.024  1.00 54.66 201 A 1 
ATOM 1590 N NE2 . HIS A 1 201 ? 31.791  31.537  20.895  1.00 58.40 201 A 1 
ATOM 1591 N N   . ARG A 1 202 ? 36.785  32.476  22.036  1.00 74.49 202 A 1 
ATOM 1592 C CA  . ARG A 1 202 ? 36.877  32.871  23.445  1.00 73.57 202 A 1 
ATOM 1593 C C   . ARG A 1 202 ? 35.487  32.954  24.055  1.00 73.20 202 A 1 
ATOM 1594 O O   . ARG A 1 202 ? 34.595  33.558  23.467  1.00 67.41 202 A 1 
ATOM 1595 C CB  . ARG A 1 202 ? 37.624  34.192  23.593  1.00 70.87 202 A 1 
ATOM 1596 C CG  . ARG A 1 202 ? 39.085  34.029  23.158  1.00 68.21 202 A 1 
ATOM 1597 C CD  . ARG A 1 202 ? 39.854  35.327  23.369  1.00 68.06 202 A 1 
ATOM 1598 N NE  . ARG A 1 202 ? 41.227  35.171  22.878  1.00 61.37 202 A 1 
ATOM 1599 C CZ  . ARG A 1 202 ? 42.122  36.131  22.757  1.00 58.62 202 A 1 
ATOM 1600 N NH1 . ARG A 1 202 ? 41.874  37.358  23.127  1.00 53.99 202 A 1 
ATOM 1601 N NH2 . ARG A 1 202 ? 43.284  35.863  22.247  1.00 52.00 202 A 1 
ATOM 1602 N N   . SER A 1 203 ? 35.316  32.387  25.240  1.00 72.46 203 A 1 
ATOM 1603 C CA  . SER A 1 203 ? 34.048  32.468  25.966  1.00 69.16 203 A 1 
ATOM 1604 C C   . SER A 1 203 ? 33.669  33.924  26.257  1.00 67.57 203 A 1 
ATOM 1605 O O   . SER A 1 203 ? 34.513  34.729  26.673  1.00 60.66 203 A 1 
ATOM 1606 C CB  . SER A 1 203 ? 34.111  31.682  27.275  1.00 64.21 203 A 1 
ATOM 1607 O OG  . SER A 1 203 ? 34.478  30.335  27.041  1.00 58.38 203 A 1 
ATOM 1608 N N   . GLY A 1 204 ? 32.387  34.246  26.059  1.00 69.12 204 A 1 
ATOM 1609 C CA  . GLY A 1 204 ? 31.836  35.559  26.389  1.00 65.86 204 A 1 
ATOM 1610 C C   . GLY A 1 204 ? 31.920  35.835  27.894  1.00 63.54 204 A 1 
ATOM 1611 O O   . GLY A 1 204 ? 31.584  34.988  28.715  1.00 56.28 204 A 1 
ATOM 1612 N N   . GLY A 1 205 ? 32.360  37.019  28.268  1.00 62.97 205 A 1 
ATOM 1613 C CA  . GLY A 1 205 ? 32.364  37.486  29.656  1.00 60.46 205 A 1 
ATOM 1614 C C   . GLY A 1 205 ? 31.298  38.560  29.883  1.00 59.93 205 A 1 
ATOM 1615 O O   . GLY A 1 205 ? 30.960  39.300  28.964  1.00 54.11 205 A 1 
ATOM 1616 N N   . ALA A 1 206 ? 30.823  38.708  31.125  1.00 55.91 206 A 1 
ATOM 1617 C CA  . ALA A 1 206 ? 29.769  39.654  31.528  1.00 52.98 206 A 1 
ATOM 1618 C C   . ALA A 1 206 ? 30.194  41.146  31.538  1.00 52.26 206 A 1 
ATOM 1619 O O   . ALA A 1 206 ? 29.655  41.940  32.302  1.00 48.20 206 A 1 
ATOM 1620 C CB  . ALA A 1 206 ? 29.214  39.185  32.879  1.00 48.56 206 A 1 
ATOM 1621 N N   . GLY A 1 207 ? 31.188  41.539  30.720  1.00 56.47 207 A 1 
ATOM 1622 C CA  . GLY A 1 207 ? 31.628  42.942  30.634  1.00 55.64 207 A 1 
ATOM 1623 C C   . GLY A 1 207 ? 32.574  43.406  31.756  1.00 56.12 207 A 1 
ATOM 1624 O O   . GLY A 1 207 ? 32.624  44.590  32.059  1.00 51.36 207 A 1 
ATOM 1625 N N   . GLY A 1 208 ? 33.321  42.491  32.371  1.00 52.28 208 A 1 
ATOM 1626 C CA  . GLY A 1 208 ? 34.360  42.818  33.353  1.00 53.92 208 A 1 
ATOM 1627 C C   . GLY A 1 208 ? 35.697  43.260  32.726  1.00 55.36 208 A 1 
ATOM 1628 O O   . GLY A 1 208 ? 35.916  43.098  31.531  1.00 51.69 208 A 1 
ATOM 1629 N N   . GLN A 1 209 ? 36.630  43.756  33.541  1.00 55.80 209 A 1 
ATOM 1630 C CA  . GLN A 1 209 ? 37.963  44.223  33.104  1.00 58.84 209 A 1 
ATOM 1631 C C   . GLN A 1 209 ? 38.892  43.119  32.565  1.00 61.00 209 A 1 
ATOM 1632 O O   . GLN A 1 209 ? 39.932  43.427  31.988  1.00 56.71 209 A 1 
ATOM 1633 C CB  . GLN A 1 209 ? 38.655  44.943  34.276  1.00 56.64 209 A 1 
ATOM 1634 C CG  . GLN A 1 209 ? 38.001  46.293  34.636  1.00 54.86 209 A 1 
ATOM 1635 C CD  . GLN A 1 209 ? 38.737  47.024  35.766  1.00 48.79 209 A 1 
ATOM 1636 O OE1 . GLN A 1 209 ? 39.605  46.500  36.442  1.00 46.93 209 A 1 
ATOM 1637 N NE2 . GLN A 1 209 ? 38.402  48.271  36.031  1.00 43.31 209 A 1 
ATOM 1638 N N   . HIS A 1 210 ? 38.556  41.833  32.737  1.00 59.11 210 A 1 
ATOM 1639 C CA  . HIS A 1 210 ? 39.355  40.701  32.274  1.00 62.73 210 A 1 
ATOM 1640 C C   . HIS A 1 210 ? 38.765  40.075  31.005  1.00 64.99 210 A 1 
ATOM 1641 O O   . HIS A 1 210 ? 37.659  39.541  31.020  1.00 61.54 210 A 1 
ATOM 1642 C CB  . HIS A 1 210 ? 39.514  39.669  33.401  1.00 57.80 210 A 1 
ATOM 1643 C CG  . HIS A 1 210 ? 40.549  40.081  34.417  1.00 51.89 210 A 1 
ATOM 1644 N ND1 . HIS A 1 210 ? 40.341  40.793  35.573  1.00 46.25 210 A 1 
ATOM 1645 C CD2 . HIS A 1 210 ? 41.892  39.819  34.350  1.00 43.23 210 A 1 
ATOM 1646 C CE1 . HIS A 1 210 ? 41.519  40.958  36.187  1.00 40.97 210 A 1 
ATOM 1647 N NE2 . HIS A 1 210 ? 42.499  40.383  35.477  1.00 44.41 210 A 1 
ATOM 1648 N N   . VAL A 1 211 ? 39.546  40.089  29.904  1.00 62.54 211 A 1 
ATOM 1649 C CA  . VAL A 1 211 ? 39.238  39.363  28.666  1.00 64.88 211 A 1 
ATOM 1650 C C   . VAL A 1 211 ? 39.738  37.923  28.795  1.00 67.36 211 A 1 
ATOM 1651 O O   . VAL A 1 211 ? 40.911  37.697  29.110  1.00 62.89 211 A 1 
ATOM 1652 C CB  . VAL A 1 211 ? 39.850  40.062  27.439  1.00 59.82 211 A 1 
ATOM 1653 C CG1 . VAL A 1 211 ? 39.473  39.344  26.135  1.00 51.64 211 A 1 
ATOM 1654 C CG2 . VAL A 1 211 ? 39.372  41.518  27.325  1.00 55.23 211 A 1 
ATOM 1655 N N   . ASN A 1 212 ? 38.872  36.937  28.515  1.00 60.13 212 A 1 
ATOM 1656 C CA  . ASN A 1 212 ? 39.262  35.530  28.498  1.00 61.77 212 A 1 
ATOM 1657 C C   . ASN A 1 212 ? 40.378  35.299  27.463  1.00 64.68 212 A 1 
ATOM 1658 O O   . ASN A 1 212 ? 40.281  35.743  26.319  1.00 60.62 212 A 1 
ATOM 1659 C CB  . ASN A 1 212 ? 38.033  34.644  28.230  1.00 56.40 212 A 1 
ATOM 1660 C CG  . ASN A 1 212 ? 37.109  34.550  29.437  1.00 51.17 212 A 1 
ATOM 1661 O OD1 . ASN A 1 212 ? 37.545  34.556  30.572  1.00 47.20 212 A 1 
ATOM 1662 N ND2 . ASN A 1 212 ? 35.816  34.435  29.228  1.00 45.67 212 A 1 
ATOM 1663 N N   . LYS A 1 213 ? 41.444  34.604  27.870  1.00 71.76 213 A 1 
ATOM 1664 C CA  . LYS A 1 213 ? 42.585  34.269  26.993  1.00 72.82 213 A 1 
ATOM 1665 C C   . LYS A 1 213 ? 42.471  32.876  26.372  1.00 73.99 213 A 1 
ATOM 1666 O O   . LYS A 1 213 ? 43.163  32.598  25.404  1.00 68.01 213 A 1 
ATOM 1667 C CB  . LYS A 1 213 ? 43.913  34.424  27.757  1.00 69.33 213 A 1 
ATOM 1668 C CG  . LYS A 1 213 ? 44.225  35.889  28.115  1.00 66.15 213 A 1 
ATOM 1669 C CD  . LYS A 1 213 ? 45.616  36.003  28.764  1.00 62.47 213 A 1 
ATOM 1670 C CE  . LYS A 1 213 ? 45.924  37.464  29.116  1.00 55.23 213 A 1 
ATOM 1671 N NZ  . LYS A 1 213 ? 47.269  37.615  29.741  1.00 46.62 213 A 1 
ATOM 1672 N N   . THR A 1 214 ? 41.596  32.016  26.915  1.00 72.75 214 A 1 
ATOM 1673 C CA  . THR A 1 214 ? 41.432  30.619  26.506  1.00 73.67 214 A 1 
ATOM 1674 C C   . THR A 1 214 ? 40.222  30.472  25.584  1.00 75.10 214 A 1 
ATOM 1675 O O   . THR A 1 214 ? 39.122  30.898  25.940  1.00 69.54 214 A 1 
ATOM 1676 C CB  . THR A 1 214 ? 41.267  29.711  27.734  1.00 69.59 214 A 1 
ATOM 1677 O OG1 . THR A 1 214 ? 42.252  30.006  28.703  1.00 63.12 214 A 1 
ATOM 1678 C CG2 . THR A 1 214 ? 41.418  28.229  27.393  1.00 58.57 214 A 1 
ATOM 1679 N N   . ASP A 1 215 ? 40.412  29.801  24.435  1.00 76.75 215 A 1 
ATOM 1680 C CA  . ASP A 1 215 ? 39.359  29.490  23.466  1.00 77.29 215 A 1 
ATOM 1681 C C   . ASP A 1 215 ? 38.581  28.243  23.922  1.00 78.33 215 A 1 
ATOM 1682 O O   . ASP A 1 215 ? 38.798  27.125  23.455  1.00 73.65 215 A 1 
ATOM 1683 C CB  . ASP A 1 215 ? 39.975  29.357  22.059  1.00 73.05 215 A 1 
ATOM 1684 C CG  . ASP A 1 215 ? 40.731  30.618  21.603  1.00 68.09 215 A 1 
ATOM 1685 O OD1 . ASP A 1 215 ? 40.351  31.744  22.014  1.00 64.60 215 A 1 
ATOM 1686 O OD2 . ASP A 1 215 ? 41.753  30.452  20.903  1.00 64.37 215 A 1 
ATOM 1687 N N   . SER A 1 216 ? 37.723  28.409  24.924  1.00 76.71 216 A 1 
ATOM 1688 C CA  . SER A 1 216 ? 36.949  27.318  25.535  1.00 77.14 216 A 1 
ATOM 1689 C C   . SER A 1 216 ? 35.521  27.177  25.005  1.00 79.11 216 A 1 
ATOM 1690 O O   . SER A 1 216 ? 34.913  26.121  25.202  1.00 74.59 216 A 1 
ATOM 1691 C CB  . SER A 1 216 ? 36.935  27.456  27.064  1.00 72.53 216 A 1 
ATOM 1692 O OG  . SER A 1 216 ? 36.485  28.724  27.488  1.00 65.04 216 A 1 
ATOM 1693 N N   . ALA A 1 217 ? 34.964  28.195  24.339  1.00 77.90 217 A 1 
ATOM 1694 C CA  . ALA A 1 217 ? 33.643  28.139  23.730  1.00 78.26 217 A 1 
ATOM 1695 C C   . ALA A 1 217 ? 33.697  27.393  22.390  1.00 80.57 217 A 1 
ATOM 1696 O O   . ALA A 1 217 ? 34.641  27.553  21.616  1.00 80.56 217 A 1 
ATOM 1697 C CB  . ALA A 1 217 ? 33.088  29.553  23.574  1.00 76.36 217 A 1 
ATOM 1698 N N   . VAL A 1 218 ? 32.680  26.582  22.117  1.00 78.82 218 A 1 
ATOM 1699 C CA  . VAL A 1 218 ? 32.571  25.751  20.914  1.00 78.80 218 A 1 
ATOM 1700 C C   . VAL A 1 218 ? 31.270  26.088  20.201  1.00 80.25 218 A 1 
ATOM 1701 O O   . VAL A 1 218 ? 30.202  26.064  20.816  1.00 78.01 218 A 1 
ATOM 1702 C CB  . VAL A 1 218 ? 32.646  24.251  21.268  1.00 76.97 218 A 1 
ATOM 1703 C CG1 . VAL A 1 218 ? 32.559  23.368  20.017  1.00 67.22 218 A 1 
ATOM 1704 C CG2 . VAL A 1 218 ? 33.964  23.908  21.978  1.00 66.93 218 A 1 
ATOM 1705 N N   . ARG A 1 219 ? 31.362  26.350  18.895  1.00 79.23 219 A 1 
ATOM 1706 C CA  . ARG A 1 219 ? 30.240  26.469  17.967  1.00 79.23 219 A 1 
ATOM 1707 C C   . ARG A 1 219 ? 30.284  25.286  17.002  1.00 80.66 219 A 1 
ATOM 1708 O O   . ARG A 1 219 ? 31.307  25.043  16.368  1.00 80.44 219 A 1 
ATOM 1709 C CB  . ARG A 1 219 ? 30.315  27.834  17.260  1.00 77.64 219 A 1 
ATOM 1710 C CG  . ARG A 1 219 ? 29.177  28.038  16.247  1.00 71.97 219 A 1 
ATOM 1711 C CD  . ARG A 1 219 ? 29.397  29.325  15.429  1.00 75.88 219 A 1 
ATOM 1712 N NE  . ARG A 1 219 ? 29.196  30.544  16.227  1.00 68.95 219 A 1 
ATOM 1713 C CZ  . ARG A 1 219 ? 29.629  31.755  15.952  1.00 65.71 219 A 1 
ATOM 1714 N NH1 . ARG A 1 219 ? 30.343  32.022  14.892  1.00 58.98 219 A 1 
ATOM 1715 N NH2 . ARG A 1 219 ? 29.336  32.728  16.750  1.00 57.06 219 A 1 
ATOM 1716 N N   . LEU A 1 220 ? 29.179  24.555  16.903  1.00 77.18 220 A 1 
ATOM 1717 C CA  . LEU A 1 220 ? 28.987  23.474  15.941  1.00 75.46 220 A 1 
ATOM 1718 C C   . LEU A 1 220 ? 28.006  23.936  14.870  1.00 77.81 220 A 1 
ATOM 1719 O O   . LEU A 1 220 ? 26.925  24.420  15.204  1.00 76.91 220 A 1 
ATOM 1720 C CB  . LEU A 1 220 ? 28.470  22.209  16.643  1.00 72.96 220 A 1 
ATOM 1721 C CG  . LEU A 1 220 ? 29.355  21.665  17.780  1.00 66.79 220 A 1 
ATOM 1722 C CD1 . LEU A 1 220 ? 28.748  20.364  18.306  1.00 60.30 220 A 1 
ATOM 1723 C CD2 . LEU A 1 220 ? 30.784  21.363  17.331  1.00 62.48 220 A 1 
ATOM 1724 N N   . ILE A 1 221 ? 28.371  23.761  13.605  1.00 78.75 221 A 1 
ATOM 1725 C CA  . ILE A 1 221 ? 27.527  24.059  12.446  1.00 77.91 221 A 1 
ATOM 1726 C C   . ILE A 1 221 ? 27.310  22.752  11.691  1.00 79.07 221 A 1 
ATOM 1727 O O   . ILE A 1 221 ? 28.254  22.186  11.142  1.00 76.67 221 A 1 
ATOM 1728 C CB  . ILE A 1 221 ? 28.169  25.145  11.552  1.00 77.89 221 A 1 
ATOM 1729 C CG1 . ILE A 1 221 ? 28.535  26.412  12.363  1.00 73.36 221 A 1 
ATOM 1730 C CG2 . ILE A 1 221 ? 27.219  25.481  10.385  1.00 74.79 221 A 1 
ATOM 1731 C CD1 . ILE A 1 221 ? 29.290  27.480  11.571  1.00 70.90 221 A 1 
ATOM 1732 N N   . HIS A 1 222 ? 26.080  22.271  11.652  1.00 77.72 222 A 1 
ATOM 1733 C CA  . HIS A 1 222 ? 25.725  21.112  10.839  1.00 75.83 222 A 1 
ATOM 1734 C C   . HIS A 1 222 ? 25.407  21.577  9.412   1.00 75.69 222 A 1 
ATOM 1735 O O   . HIS A 1 222 ? 24.361  22.182  9.168   1.00 73.11 222 A 1 
ATOM 1736 C CB  . HIS A 1 222 ? 24.555  20.363  11.484  1.00 74.46 222 A 1 
ATOM 1737 C CG  . HIS A 1 222 ? 24.197  19.099  10.743  1.00 70.64 222 A 1 
ATOM 1738 N ND1 . HIS A 1 222 ? 23.041  18.876  10.032  1.00 65.56 222 A 1 
ATOM 1739 C CD2 . HIS A 1 222 ? 24.948  17.960  10.662  1.00 63.01 222 A 1 
ATOM 1740 C CE1 . HIS A 1 222 ? 23.085  17.628  9.536   1.00 67.92 222 A 1 
ATOM 1741 N NE2 . HIS A 1 222 ? 24.234  17.033  9.896   1.00 67.38 222 A 1 
ATOM 1742 N N   . LYS A 1 223 ? 26.312  21.316  8.460   1.00 75.85 223 A 1 
ATOM 1743 C CA  . LYS A 1 223 ? 26.251  21.843  7.083   1.00 72.85 223 A 1 
ATOM 1744 C C   . LYS A 1 223 ? 24.964  21.479  6.337   1.00 72.76 223 A 1 
ATOM 1745 O O   . LYS A 1 223 ? 24.393  22.378  5.723   1.00 68.38 223 A 1 
ATOM 1746 C CB  . LYS A 1 223 ? 27.489  21.407  6.280   1.00 70.67 223 A 1 
ATOM 1747 C CG  . LYS A 1 223 ? 28.757  22.072  6.820   1.00 67.18 223 A 1 
ATOM 1748 C CD  . LYS A 1 223 ? 30.021  21.608  6.078   1.00 64.49 223 A 1 
ATOM 1749 C CE  . LYS A 1 223 ? 31.141  22.409  6.728   1.00 58.47 223 A 1 
ATOM 1750 N NZ  . LYS A 1 223 ? 32.479  22.154  6.192   1.00 51.24 223 A 1 
ATOM 1751 N N   . PRO A 1 224 ? 24.468  20.218  6.412   1.00 69.16 224 A 1 
ATOM 1752 C CA  . PRO A 1 224 ? 23.254  19.844  5.682   1.00 66.82 224 A 1 
ATOM 1753 C C   . PRO A 1 224 ? 21.979  20.537  6.176   1.00 67.08 224 A 1 
ATOM 1754 O O   . PRO A 1 224 ? 21.133  20.905  5.366   1.00 63.78 224 A 1 
ATOM 1755 C CB  . PRO A 1 224 ? 23.144  18.320  5.823   1.00 65.25 224 A 1 
ATOM 1756 C CG  . PRO A 1 224 ? 24.570  17.869  6.117   1.00 64.49 224 A 1 
ATOM 1757 C CD  . PRO A 1 224 ? 25.108  19.024  6.952   1.00 66.36 224 A 1 
ATOM 1758 N N   . SER A 1 225 ? 21.814  20.709  7.488   1.00 73.29 225 A 1 
ATOM 1759 C CA  . SER A 1 225 ? 20.604  21.321  8.068   1.00 70.68 225 A 1 
ATOM 1760 C C   . SER A 1 225 ? 20.731  22.823  8.323   1.00 71.98 225 A 1 
ATOM 1761 O O   . SER A 1 225 ? 19.723  23.493  8.555   1.00 66.30 225 A 1 
ATOM 1762 C CB  . SER A 1 225 ? 20.212  20.603  9.362   1.00 67.20 225 A 1 
ATOM 1763 O OG  . SER A 1 225 ? 21.188  20.821  10.363  1.00 62.90 225 A 1 
ATOM 1764 N N   . GLY A 1 226 ? 21.946  23.361  8.332   1.00 73.85 226 A 1 
ATOM 1765 C CA  . GLY A 1 226 ? 22.230  24.743  8.719   1.00 73.47 226 A 1 
ATOM 1766 C C   . GLY A 1 226 ? 22.033  25.044  10.214  1.00 76.69 226 A 1 
ATOM 1767 O O   . GLY A 1 226 ? 22.075  26.210  10.609  1.00 74.15 226 A 1 
ATOM 1768 N N   . ILE A 1 227 ? 21.817  24.028  11.060  1.00 69.26 227 A 1 
ATOM 1769 C CA  . ILE A 1 227 ? 21.620  24.210  12.507  1.00 71.74 227 A 1 
ATOM 1770 C C   . ILE A 1 227 ? 22.954  24.573  13.158  1.00 75.36 227 A 1 
ATOM 1771 O O   . ILE A 1 227 ? 23.955  23.871  13.002  1.00 73.83 227 A 1 
ATOM 1772 C CB  . ILE A 1 227 ? 20.957  22.970  13.154  1.00 69.83 227 A 1 
ATOM 1773 C CG1 . ILE A 1 227 ? 19.521  22.799  12.606  1.00 64.85 227 A 1 
ATOM 1774 C CG2 . ILE A 1 227 ? 20.922  23.095  14.696  1.00 63.91 227 A 1 
ATOM 1775 C CD1 . ILE A 1 227 ? 18.837  21.489  13.015  1.00 60.42 227 A 1 
ATOM 1776 N N   . ILE A 1 228 ? 22.938  25.659  13.931  1.00 74.08 228 A 1 
ATOM 1777 C CA  . ILE A 1 228 ? 24.094  26.176  14.663  1.00 73.83 228 A 1 
ATOM 1778 C C   . ILE A 1 228 ? 23.840  26.018  16.162  1.00 75.35 228 A 1 
ATOM 1779 O O   . ILE A 1 228 ? 22.819  26.479  16.674  1.00 72.72 228 A 1 
ATOM 1780 C CB  . ILE A 1 228 ? 24.396  27.641  14.278  1.00 71.76 228 A 1 
ATOM 1781 C CG1 . ILE A 1 228 ? 24.579  27.789  12.748  1.00 66.19 228 A 1 
ATOM 1782 C CG2 . ILE A 1 228 ? 25.650  28.134  15.030  1.00 67.60 228 A 1 
ATOM 1783 C CD1 . ILE A 1 228 ? 24.766  29.229  12.266  1.00 63.32 228 A 1 
ATOM 1784 N N   . ILE A 1 229 ? 24.778  25.385  16.869  1.00 75.62 229 A 1 
ATOM 1785 C CA  . ILE A 1 229 ? 24.739  25.217  18.326  1.00 75.17 229 A 1 
ATOM 1786 C C   . ILE A 1 229 ? 26.015  25.795  18.931  1.00 78.25 229 A 1 
ATOM 1787 O O   . ILE A 1 229 ? 27.119  25.455  18.522  1.00 74.60 229 A 1 
ATOM 1788 C CB  . ILE A 1 229 ? 24.555  23.733  18.710  1.00 71.42 229 A 1 
ATOM 1789 C CG1 . ILE A 1 229 ? 23.245  23.128  18.163  1.00 65.56 229 A 1 
ATOM 1790 C CG2 . ILE A 1 229 ? 24.630  23.535  20.240  1.00 66.91 229 A 1 
ATOM 1791 C CD1 . ILE A 1 229 ? 21.953  23.747  18.716  1.00 61.57 229 A 1 
ATOM 1792 N N   . GLU A 1 230 ? 25.845  26.611  19.950  1.00 76.04 230 A 1 
ATOM 1793 C CA  . GLU A 1 230 ? 26.947  27.176  20.725  1.00 75.50 230 A 1 
ATOM 1794 C C   . GLU A 1 230 ? 26.877  26.699  22.174  1.00 75.80 230 A 1 
ATOM 1795 O O   . GLU A 1 230 ? 25.804  26.654  22.775  1.00 71.11 230 A 1 
ATOM 1796 C CB  . GLU A 1 230 ? 26.939  28.706  20.656  1.00 72.32 230 A 1 
ATOM 1797 C CG  . GLU A 1 230 ? 27.181  29.218  19.229  1.00 62.91 230 A 1 
ATOM 1798 C CD  . GLU A 1 230 ? 27.283  30.743  19.139  1.00 61.56 230 A 1 
ATOM 1799 O OE1 . GLU A 1 230 ? 27.467  31.224  18.005  1.00 56.31 230 A 1 
ATOM 1800 O OE2 . GLU A 1 230 ? 27.245  31.436  20.174  1.00 57.55 230 A 1 
ATOM 1801 N N   . CYS A 1 231 ? 28.036  26.350  22.751  1.00 69.84 231 A 1 
ATOM 1802 C CA  . CYS A 1 231 ? 28.149  25.969  24.156  1.00 69.15 231 A 1 
ATOM 1803 C C   . CYS A 1 231 ? 29.422  26.560  24.772  1.00 70.39 231 A 1 
ATOM 1804 O O   . CYS A 1 231 ? 30.526  26.375  24.255  1.00 69.03 231 A 1 
ATOM 1805 C CB  . CYS A 1 231 ? 28.100  24.441  24.267  1.00 66.50 231 A 1 
ATOM 1806 S SG  . CYS A 1 231 ? 27.976  23.952  26.006  1.00 57.22 231 A 1 
ATOM 1807 N N   . GLN A 1 232 ? 29.244  27.263  25.888  1.00 74.84 232 A 1 
ATOM 1808 C CA  . GLN A 1 232 ? 30.323  27.914  26.636  1.00 73.82 232 A 1 
ATOM 1809 C C   . GLN A 1 232 ? 30.186  27.767  28.161  1.00 72.45 232 A 1 
ATOM 1810 O O   . GLN A 1 232 ? 30.839  28.485  28.912  1.00 67.71 232 A 1 
ATOM 1811 C CB  . GLN A 1 232 ? 30.444  29.387  26.205  1.00 70.74 232 A 1 
ATOM 1812 C CG  . GLN A 1 232 ? 29.194  30.235  26.514  1.00 65.65 232 A 1 
ATOM 1813 C CD  . GLN A 1 232 ? 29.368  31.708  26.149  1.00 63.60 232 A 1 
ATOM 1814 O OE1 . GLN A 1 232 ? 30.425  32.190  25.757  1.00 58.92 232 A 1 
ATOM 1815 N NE2 . GLN A 1 232 ? 28.336  32.503  26.298  1.00 58.57 232 A 1 
ATOM 1816 N N   . ASP A 1 233 ? 29.343  26.835  28.623  1.00 72.74 233 A 1 
ATOM 1817 C CA  . ASP A 1 233 ? 28.988  26.707  30.045  1.00 71.11 233 A 1 
ATOM 1818 C C   . ASP A 1 233 ? 30.141  26.166  30.901  1.00 70.13 233 A 1 
ATOM 1819 O O   . ASP A 1 233 ? 30.238  26.442  32.100  1.00 64.70 233 A 1 
ATOM 1820 C CB  . ASP A 1 233 ? 27.795  25.749  30.190  1.00 67.63 233 A 1 
ATOM 1821 C CG  . ASP A 1 233 ? 26.556  26.143  29.391  1.00 62.82 233 A 1 
ATOM 1822 O OD1 . ASP A 1 233 ? 26.339  27.359  29.203  1.00 59.92 233 A 1 
ATOM 1823 O OD2 . ASP A 1 233 ? 25.853  25.195  28.980  1.00 57.44 233 A 1 
ATOM 1824 N N   . GLU A 1 234 ? 31.014  25.359  30.293  1.00 73.79 234 A 1 
ATOM 1825 C CA  . GLU A 1 234 ? 32.127  24.701  30.967  1.00 72.76 234 A 1 
ATOM 1826 C C   . GLU A 1 234 ? 33.451  25.429  30.703  1.00 72.74 234 A 1 
ATOM 1827 O O   . GLU A 1 234 ? 33.678  26.032  29.660  1.00 66.12 234 A 1 
ATOM 1828 C CB  . GLU A 1 234 ? 32.220  23.236  30.511  1.00 69.00 234 A 1 
ATOM 1829 C CG  . GLU A 1 234 ? 30.996  22.386  30.873  1.00 62.78 234 A 1 
ATOM 1830 C CD  . GLU A 1 234 ? 30.843  22.117  32.371  1.00 61.72 234 A 1 
ATOM 1831 O OE1 . GLU A 1 234 ? 29.729  21.674  32.744  1.00 54.44 234 A 1 
ATOM 1832 O OE2 . GLU A 1 234 ? 31.834  22.264  33.122  1.00 57.14 234 A 1 
ATOM 1833 N N   . ARG A 1 235 ? 34.401  25.284  31.648  1.00 75.71 235 A 1 
ATOM 1834 C CA  . ARG A 1 235 ? 35.767  25.814  31.465  1.00 76.20 235 A 1 
ATOM 1835 C C   . ARG A 1 235 ? 36.584  25.016  30.442  1.00 78.29 235 A 1 
ATOM 1836 O O   . ARG A 1 235 ? 37.577  25.516  29.930  1.00 71.21 235 A 1 
ATOM 1837 C CB  . ARG A 1 235 ? 36.505  25.860  32.812  1.00 73.24 235 A 1 
ATOM 1838 C CG  . ARG A 1 235 ? 35.872  26.854  33.799  1.00 69.27 235 A 1 
ATOM 1839 C CD  . ARG A 1 235 ? 36.702  26.912  35.082  1.00 65.57 235 A 1 
ATOM 1840 N NE  . ARG A 1 235 ? 36.119  27.844  36.067  1.00 60.79 235 A 1 
ATOM 1841 C CZ  . ARG A 1 235 ? 36.605  28.125  37.265  1.00 53.90 235 A 1 
ATOM 1842 N NH1 . ARG A 1 235 ? 37.707  27.586  37.715  1.00 50.78 235 A 1 
ATOM 1843 N NH2 . ARG A 1 235 ? 35.985  28.962  38.052  1.00 49.81 235 A 1 
ATOM 1844 N N   . SER A 1 236 ? 36.183  23.763  30.177  1.00 74.98 236 A 1 
ATOM 1845 C CA  . SER A 1 236 ? 36.871  22.849  29.267  1.00 75.90 236 A 1 
ATOM 1846 C C   . SER A 1 236 ? 36.217  22.854  27.886  1.00 77.06 236 A 1 
ATOM 1847 O O   . SER A 1 236 ? 35.036  22.526  27.761  1.00 74.76 236 A 1 
ATOM 1848 C CB  . SER A 1 236 ? 36.870  21.437  29.856  1.00 72.90 236 A 1 
ATOM 1849 O OG  . SER A 1 236 ? 37.406  20.493  28.946  1.00 64.65 236 A 1 
ATOM 1850 N N   . GLN A 1 237 ? 37.009  23.112  26.839  1.00 76.39 237 A 1 
ATOM 1851 C CA  . GLN A 1 237 ? 36.602  23.012  25.435  1.00 77.75 237 A 1 
ATOM 1852 C C   . GLN A 1 237 ? 36.018  21.631  25.098  1.00 78.79 237 A 1 
ATOM 1853 O O   . GLN A 1 237 ? 34.988  21.535  24.432  1.00 76.92 237 A 1 
ATOM 1854 C CB  . GLN A 1 237 ? 37.841  23.283  24.571  1.00 75.22 237 A 1 
ATOM 1855 C CG  . GLN A 1 237 ? 37.562  23.303  23.065  1.00 67.71 237 A 1 
ATOM 1856 C CD  . GLN A 1 237 ? 38.838  23.200  22.238  1.00 68.16 237 A 1 
ATOM 1857 O OE1 . GLN A 1 237 ? 39.925  22.968  22.730  1.00 61.24 237 A 1 
ATOM 1858 N NE2 . GLN A 1 237 ? 38.749  23.287  20.939  1.00 61.16 237 A 1 
ATOM 1859 N N   . MET A 1 238 ? 36.641  20.555  25.589  1.00 81.86 238 A 1 
ATOM 1860 C CA  . MET A 1 238 ? 36.202  19.182  25.322  1.00 80.90 238 A 1 
ATOM 1861 C C   . MET A 1 238 ? 34.807  18.909  25.898  1.00 81.24 238 A 1 
ATOM 1862 O O   . MET A 1 238 ? 33.951  18.369  25.201  1.00 79.41 238 A 1 
ATOM 1863 C CB  . MET A 1 238 ? 37.251  18.207  25.869  1.00 80.07 238 A 1 
ATOM 1864 C CG  . MET A 1 238 ? 37.037  16.769  25.384  1.00 72.55 238 A 1 
ATOM 1865 S SD  . MET A 1 238 ? 38.397  15.675  25.854  1.00 65.57 238 A 1 
ATOM 1866 C CE  . MET A 1 238 ? 37.848  14.147  25.045  1.00 57.29 238 A 1 
ATOM 1867 N N   . LYS A 1 239 ? 34.541  19.378  27.133  1.00 76.25 239 A 1 
ATOM 1868 C CA  . LYS A 1 239 ? 33.213  19.253  27.757  1.00 74.86 239 A 1 
ATOM 1869 C C   . LYS A 1 239 ? 32.161  20.102  27.043  1.00 76.22 239 A 1 
ATOM 1870 O O   . LYS A 1 239 ? 31.034  19.647  26.864  1.00 72.19 239 A 1 
ATOM 1871 C CB  . LYS A 1 239 ? 33.278  19.634  29.236  1.00 72.28 239 A 1 
ATOM 1872 C CG  . LYS A 1 239 ? 34.068  18.625  30.079  1.00 70.06 239 A 1 
ATOM 1873 C CD  . LYS A 1 239 ? 33.932  18.990  31.558  1.00 65.72 239 A 1 
ATOM 1874 C CE  . LYS A 1 239 ? 34.642  17.970  32.446  1.00 61.62 239 A 1 
ATOM 1875 N NZ  . LYS A 1 239 ? 34.362  18.245  33.873  1.00 54.71 239 A 1 
ATOM 1876 N N   . ASN A 1 240 ? 32.521  21.313  26.597  1.00 76.00 240 A 1 
ATOM 1877 C CA  . ASN A 1 240 ? 31.628  22.153  25.796  1.00 75.88 240 A 1 
ATOM 1878 C C   . ASN A 1 240 ? 31.305  21.498  24.450  1.00 78.50 240 A 1 
ATOM 1879 O O   . ASN A 1 240 ? 30.145  21.493  24.048  1.00 76.46 240 A 1 
ATOM 1880 C CB  . ASN A 1 240 ? 32.243  23.549  25.605  1.00 73.60 240 A 1 
ATOM 1881 C CG  . ASN A 1 240 ? 32.181  24.394  26.863  1.00 69.95 240 A 1 
ATOM 1882 O OD1 . ASN A 1 240 ? 31.343  24.215  27.729  1.00 64.66 240 A 1 
ATOM 1883 N ND2 . ASN A 1 240 ? 33.063  25.350  26.995  1.00 63.75 240 A 1 
ATOM 1884 N N   . ARG A 1 241 ? 32.284  20.869  23.785  1.00 79.78 241 A 1 
ATOM 1885 C CA  . ARG A 1 241 ? 32.071  20.101  22.550  1.00 78.60 241 A 1 
ATOM 1886 C C   . ARG A 1 241 ? 31.122  18.923  22.770  1.00 79.78 241 A 1 
ATOM 1887 O O   . ARG A 1 241 ? 30.190  18.752  21.994  1.00 77.82 241 A 1 
ATOM 1888 C CB  . ARG A 1 241 ? 33.429  19.658  21.983  1.00 77.97 241 A 1 
ATOM 1889 C CG  . ARG A 1 241 ? 33.285  18.894  20.661  1.00 73.41 241 A 1 
ATOM 1890 C CD  . ARG A 1 241 ? 34.657  18.528  20.095  1.00 73.78 241 A 1 
ATOM 1891 N NE  . ARG A 1 241 ? 34.532  17.674  18.900  1.00 65.55 241 A 1 
ATOM 1892 C CZ  . ARG A 1 241 ? 35.512  17.290  18.103  1.00 60.11 241 A 1 
ATOM 1893 N NH1 . ARG A 1 241 ? 36.749  17.656  18.292  1.00 55.48 241 A 1 
ATOM 1894 N NH2 . ARG A 1 241 ? 35.261  16.515  17.084  1.00 51.90 241 A 1 
ATOM 1895 N N   . GLU A 1 242 ? 31.305  18.140  23.826  1.00 77.92 242 A 1 
ATOM 1896 C CA  . GLU A 1 242 ? 30.410  17.022  24.146  1.00 75.25 242 A 1 
ATOM 1897 C C   . GLU A 1 242 ? 28.971  17.485  24.429  1.00 74.79 242 A 1 
ATOM 1898 O O   . GLU A 1 242 ? 28.019  16.877  23.938  1.00 72.95 242 A 1 
ATOM 1899 C CB  . GLU A 1 242 ? 30.932  16.264  25.375  1.00 74.34 242 A 1 
ATOM 1900 C CG  . GLU A 1 242 ? 32.158  15.392  25.075  1.00 68.07 242 A 1 
ATOM 1901 C CD  . GLU A 1 242 ? 32.730  14.741  26.345  1.00 64.67 242 A 1 
ATOM 1902 O OE1 . GLU A 1 242 ? 33.832  14.165  26.244  1.00 58.99 242 A 1 
ATOM 1903 O OE2 . GLU A 1 242 ? 32.079  14.840  27.413  1.00 59.38 242 A 1 
ATOM 1904 N N   . LYS A 1 243 ? 28.804  18.579  25.194  1.00 72.63 243 A 1 
ATOM 1905 C CA  . LYS A 1 243 ? 27.486  19.179  25.445  1.00 71.00 243 A 1 
ATOM 1906 C C   . LYS A 1 243 ? 26.856  19.715  24.162  1.00 72.86 243 A 1 
ATOM 1907 O O   . LYS A 1 243 ? 25.697  19.415  23.897  1.00 71.31 243 A 1 
ATOM 1908 C CB  . LYS A 1 243 ? 27.585  20.289  26.498  1.00 68.30 243 A 1 
ATOM 1909 C CG  . LYS A 1 243 ? 27.708  19.753  27.932  1.00 62.20 243 A 1 
ATOM 1910 C CD  . LYS A 1 243 ? 27.693  20.919  28.928  1.00 59.83 243 A 1 
ATOM 1911 C CE  . LYS A 1 243 ? 27.672  20.432  30.375  1.00 55.16 243 A 1 
ATOM 1912 N NZ  . LYS A 1 243 ? 27.572  21.572  31.320  1.00 50.34 243 A 1 
ATOM 1913 N N   . ALA A 1 244 ? 27.618  20.439  23.338  1.00 71.66 244 A 1 
ATOM 1914 C CA  . ALA A 1 244 ? 27.150  20.963  22.058  1.00 69.60 244 A 1 
ATOM 1915 C C   . ALA A 1 244 ? 26.730  19.838  21.100  1.00 71.09 244 A 1 
ATOM 1916 O O   . ALA A 1 244 ? 25.684  19.948  20.467  1.00 71.67 244 A 1 
ATOM 1917 C CB  . ALA A 1 244 ? 28.247  21.849  21.458  1.00 70.00 244 A 1 
ATOM 1918 N N   . MET A 1 245 ? 27.473  18.718  21.050  1.00 72.90 245 A 1 
ATOM 1919 C CA  . MET A 1 245 ? 27.104  17.535  20.259  1.00 70.92 245 A 1 
ATOM 1920 C C   . MET A 1 245 ? 25.784  16.906  20.722  1.00 71.36 245 A 1 
ATOM 1921 O O   . MET A 1 245 ? 24.955  16.540  19.891  1.00 70.07 245 A 1 
ATOM 1922 C CB  . MET A 1 245 ? 28.220  16.481  20.335  1.00 69.55 245 A 1 
ATOM 1923 C CG  . MET A 1 245 ? 29.424  16.827  19.454  1.00 65.00 245 A 1 
ATOM 1924 S SD  . MET A 1 245 ? 29.108  16.868  17.674  1.00 62.81 245 A 1 
ATOM 1925 C CE  . MET A 1 245 ? 28.667  15.146  17.327  1.00 54.16 245 A 1 
ATOM 1926 N N   . LYS A 1 246 ? 25.553  16.807  22.038  1.00 67.70 246 A 1 
ATOM 1927 C CA  . LYS A 1 246 ? 24.274  16.321  22.583  1.00 65.04 246 A 1 
ATOM 1928 C C   . LYS A 1 246 ? 23.121  17.249  22.205  1.00 65.87 246 A 1 
ATOM 1929 O O   . LYS A 1 246 ? 22.096  16.772  21.734  1.00 66.12 246 A 1 
ATOM 1930 C CB  . LYS A 1 246 ? 24.360  16.153  24.105  1.00 62.89 246 A 1 
ATOM 1931 C CG  . LYS A 1 246 ? 25.227  14.950  24.508  1.00 58.01 246 A 1 
ATOM 1932 C CD  . LYS A 1 246 ? 25.333  14.844  26.032  1.00 55.72 246 A 1 
ATOM 1933 C CE  . LYS A 1 246 ? 26.232  13.665  26.410  1.00 49.90 246 A 1 
ATOM 1934 N NZ  . LYS A 1 246 ? 26.333  13.495  27.876  1.00 44.15 246 A 1 
ATOM 1935 N N   . LEU A 1 247 ? 23.310  18.567  22.354  1.00 66.79 247 A 1 
ATOM 1936 C CA  . LEU A 1 247 ? 22.306  19.563  21.971  1.00 65.07 247 A 1 
ATOM 1937 C C   . LEU A 1 247 ? 22.034  19.550  20.462  1.00 68.04 247 A 1 
ATOM 1938 O O   . LEU A 1 247 ? 20.876  19.628  20.062  1.00 66.12 247 A 1 
ATOM 1939 C CB  . LEU A 1 247 ? 22.769  20.959  22.417  1.00 63.27 247 A 1 
ATOM 1940 C CG  . LEU A 1 247 ? 22.747  21.194  23.939  1.00 56.57 247 A 1 
ATOM 1941 C CD1 . LEU A 1 247 ? 23.414  22.530  24.255  1.00 52.69 247 A 1 
ATOM 1942 C CD2 . LEU A 1 247 ? 21.324  21.220  24.496  1.00 53.62 247 A 1 
ATOM 1943 N N   . LEU A 1 248 ? 23.075  19.406  19.634  1.00 65.86 248 A 1 
ATOM 1944 C CA  . LEU A 1 248 ? 22.940  19.283  18.183  1.00 64.02 248 A 1 
ATOM 1945 C C   . LEU A 1 248 ? 22.113  18.050  17.811  1.00 65.64 248 A 1 
ATOM 1946 O O   . LEU A 1 248 ? 21.188  18.168  17.014  1.00 64.47 248 A 1 
ATOM 1947 C CB  . LEU A 1 248 ? 24.337  19.247  17.538  1.00 63.23 248 A 1 
ATOM 1948 C CG  . LEU A 1 248 ? 24.312  19.138  16.003  1.00 59.36 248 A 1 
ATOM 1949 C CD1 . LEU A 1 248 ? 23.641  20.339  15.340  1.00 54.97 248 A 1 
ATOM 1950 C CD2 . LEU A 1 248 ? 25.736  19.033  15.470  1.00 55.52 248 A 1 
ATOM 1951 N N   . ARG A 1 249 ? 22.384  16.889  18.428  1.00 68.22 249 A 1 
ATOM 1952 C CA  . ARG A 1 249 ? 21.596  15.664  18.212  1.00 65.91 249 A 1 
ATOM 1953 C C   . ARG A 1 249 ? 20.125  15.873  18.569  1.00 66.74 249 A 1 
ATOM 1954 O O   . ARG A 1 249 ? 19.266  15.517  17.773  1.00 65.71 249 A 1 
ATOM 1955 C CB  . ARG A 1 249 ? 22.214  14.499  18.991  1.00 64.20 249 A 1 
ATOM 1956 C CG  . ARG A 1 249 ? 21.532  13.166  18.633  1.00 57.11 249 A 1 
ATOM 1957 C CD  . ARG A 1 249 ? 22.236  11.981  19.292  1.00 57.68 249 A 1 
ATOM 1958 N NE  . ARG A 1 249 ? 21.623  10.705  18.881  1.00 51.22 249 A 1 
ATOM 1959 C CZ  . ARG A 1 249 ? 22.193  9.513   18.868  1.00 45.71 249 A 1 
ATOM 1960 N NH1 . ARG A 1 249 ? 23.411  9.317   19.295  1.00 43.05 249 A 1 
ATOM 1961 N NH2 . ARG A 1 249 ? 21.541  8.479   18.408  1.00 42.82 249 A 1 
ATOM 1962 N N   . THR A 1 250 ? 19.840  16.492  19.718  1.00 63.00 250 A 1 
ATOM 1963 C CA  . THR A 1 250 ? 18.462  16.809  20.124  1.00 59.89 250 A 1 
ATOM 1964 C C   . THR A 1 250 ? 17.786  17.746  19.124  1.00 62.29 250 A 1 
ATOM 1965 O O   . THR A 1 250 ? 16.656  17.489  18.727  1.00 61.83 250 A 1 
ATOM 1966 C CB  . THR A 1 250 ? 18.434  17.427  21.530  1.00 57.46 250 A 1 
ATOM 1967 O OG1 . THR A 1 250 ? 19.035  16.552  22.458  1.00 52.97 250 A 1 
ATOM 1968 C CG2 . THR A 1 250 ? 17.017  17.680  22.035  1.00 51.90 250 A 1 
ATOM 1969 N N   . LYS A 1 251 ? 18.471  18.798  18.657  1.00 67.31 251 A 1 
ATOM 1970 C CA  . LYS A 1 251 ? 17.907  19.750  17.684  1.00 65.42 251 A 1 
ATOM 1971 C C   . LYS A 1 251 ? 17.675  19.138  16.302  1.00 68.21 251 A 1 
ATOM 1972 O O   . LYS A 1 251 ? 16.661  19.446  15.681  1.00 67.29 251 A 1 
ATOM 1973 C CB  . LYS A 1 251 ? 18.814  20.989  17.581  1.00 61.46 251 A 1 
ATOM 1974 C CG  . LYS A 1 251 ? 18.652  21.944  18.774  1.00 57.17 251 A 1 
ATOM 1975 C CD  . LYS A 1 251 ? 17.334  22.724  18.680  1.00 55.62 251 A 1 
ATOM 1976 C CE  . LYS A 1 251 ? 16.984  23.402  20.002  1.00 50.91 251 A 1 
ATOM 1977 N NZ  . LYS A 1 251 ? 15.516  23.503  20.124  1.00 45.12 251 A 1 
ATOM 1978 N N   . LEU A 1 252 ? 18.574  18.275  15.832  1.00 63.40 252 A 1 
ATOM 1979 C CA  . LEU A 1 252 ? 18.390  17.535  14.581  1.00 62.34 252 A 1 
ATOM 1980 C C   . LEU A 1 252 ? 17.220  16.558  14.684  1.00 64.99 252 A 1 
ATOM 1981 O O   . LEU A 1 252 ? 16.401  16.504  13.774  1.00 63.11 252 A 1 
ATOM 1982 C CB  . LEU A 1 252 ? 19.692  16.796  14.230  1.00 60.06 252 A 1 
ATOM 1983 C CG  . LEU A 1 252 ? 20.815  17.709  13.718  1.00 56.61 252 A 1 
ATOM 1984 C CD1 . LEU A 1 252 ? 22.120  16.922  13.641  1.00 52.22 252 A 1 
ATOM 1985 C CD2 . LEU A 1 252 ? 20.515  18.256  12.317  1.00 51.20 252 A 1 
ATOM 1986 N N   . PHE A 1 253 ? 17.098  15.855  15.811  1.00 64.01 253 A 1 
ATOM 1987 C CA  . PHE A 1 253 ? 15.969  14.970  16.080  1.00 61.73 253 A 1 
ATOM 1988 C C   . PHE A 1 253 ? 14.640  15.740  16.115  1.00 64.43 253 A 1 
ATOM 1989 O O   . PHE A 1 253 ? 13.698  15.364  15.423  1.00 63.19 253 A 1 
ATOM 1990 C CB  . PHE A 1 253 ? 16.229  14.222  17.392  1.00 58.30 253 A 1 
ATOM 1991 C CG  . PHE A 1 253 ? 15.121  13.257  17.751  1.00 53.66 253 A 1 
ATOM 1992 C CD1 . PHE A 1 253 ? 14.111  13.641  18.651  1.00 49.56 253 A 1 
ATOM 1993 C CD2 . PHE A 1 253 ? 15.082  11.983  17.160  1.00 48.28 253 A 1 
ATOM 1994 C CE1 . PHE A 1 253 ? 13.071  12.749  18.960  1.00 45.82 253 A 1 
ATOM 1995 C CE2 . PHE A 1 253 ? 14.041  11.091  17.467  1.00 46.88 253 A 1 
ATOM 1996 C CZ  . PHE A 1 253 ? 13.035  11.475  18.369  1.00 49.93 253 A 1 
ATOM 1997 N N   . GLU A 1 254 ? 14.567  16.867  16.838  1.00 59.99 254 A 1 
ATOM 1998 C CA  . GLU A 1 254 ? 13.386  17.741  16.856  1.00 58.99 254 A 1 
ATOM 1999 C C   . GLU A 1 254 ? 13.008  18.240  15.453  1.00 60.50 254 A 1 
ATOM 2000 O O   . GLU A 1 254 ? 11.827  18.282  15.113  1.00 60.76 254 A 1 
ATOM 2001 C CB  . GLU A 1 254 ? 13.642  18.967  17.757  1.00 56.37 254 A 1 
ATOM 2002 C CG  . GLU A 1 254 ? 13.583  18.692  19.273  1.00 50.13 254 A 1 
ATOM 2003 C CD  . GLU A 1 254 ? 13.991  19.905  20.140  1.00 44.63 254 A 1 
ATOM 2004 O OE1 . GLU A 1 254 ? 13.990  19.775  21.382  1.00 41.85 254 A 1 
ATOM 2005 O OE2 . GLU A 1 254 ? 14.349  20.995  19.612  1.00 43.19 254 A 1 
ATOM 2006 N N   . ALA A 1 255 ? 13.995  18.612  14.630  1.00 63.12 255 A 1 
ATOM 2007 C CA  . ALA A 1 255 ? 13.765  19.102  13.272  1.00 63.08 255 A 1 
ATOM 2008 C C   . ALA A 1 255 ? 13.235  18.006  12.337  1.00 65.81 255 A 1 
ATOM 2009 O O   . ALA A 1 255 ? 12.283  18.253  11.593  1.00 65.36 255 A 1 
ATOM 2010 C CB  . ALA A 1 255 ? 15.068  19.718  12.746  1.00 61.73 255 A 1 
ATOM 2011 N N   . GLU A 1 256 ? 13.805  16.798  12.387  1.00 71.62 256 A 1 
ATOM 2012 C CA  . GLU A 1 256 ? 13.352  15.684  11.537  1.00 70.74 256 A 1 
ATOM 2013 C C   . GLU A 1 256 ? 11.988  15.147  11.996  1.00 73.38 256 A 1 
ATOM 2014 O O   . GLU A 1 256 ? 11.110  14.934  11.163  1.00 70.95 256 A 1 
ATOM 2015 C CB  . GLU A 1 256 ? 14.433  14.589  11.471  1.00 68.13 256 A 1 
ATOM 2016 C CG  . GLU A 1 256 ? 14.275  13.672  10.235  1.00 59.94 256 A 1 
ATOM 2017 C CD  . GLU A 1 256 ? 14.421  14.409  8.882   1.00 58.29 256 A 1 
ATOM 2018 O OE1 . GLU A 1 256 ? 13.849  13.978  7.851   1.00 53.82 256 A 1 
ATOM 2019 O OE2 . GLU A 1 256 ? 15.072  15.474  8.828   1.00 53.24 256 A 1 
ATOM 2020 N N   . MET A 1 257 ? 11.742  15.076  13.311  1.00 62.48 257 A 1 
ATOM 2021 C CA  . MET A 1 257 ? 10.417  14.780  13.873  1.00 62.15 257 A 1 
ATOM 2022 C C   . MET A 1 257 ? 9.369   15.794  13.412  1.00 63.98 257 A 1 
ATOM 2023 O O   . MET A 1 257 ? 8.294   15.420  12.956  1.00 65.02 257 A 1 
ATOM 2024 C CB  . MET A 1 257 ? 10.478  14.784  15.409  1.00 59.59 257 A 1 
ATOM 2025 C CG  . MET A 1 257 ? 11.090  13.508  15.991  1.00 52.35 257 A 1 
ATOM 2026 S SD  . MET A 1 257 ? 10.157  11.980  15.686  1.00 48.54 257 A 1 
ATOM 2027 C CE  . MET A 1 257 ? 8.580   12.310  16.511  1.00 43.91 257 A 1 
ATOM 2028 N N   . ALA A 1 258 ? 9.673   17.093  13.477  1.00 63.48 258 A 1 
ATOM 2029 C CA  . ALA A 1 258 ? 8.755   18.134  13.014  1.00 62.61 258 A 1 
ATOM 2030 C C   . ALA A 1 258 ? 8.473   18.026  11.509  1.00 65.79 258 A 1 
ATOM 2031 O O   . ALA A 1 258 ? 7.334   18.216  11.076  1.00 64.91 258 A 1 
ATOM 2032 C CB  . ALA A 1 258 ? 9.338   19.504  13.379  1.00 60.18 258 A 1 
ATOM 2033 N N   . LYS A 1 259 ? 9.484   17.681  10.707  1.00 68.16 259 A 1 
ATOM 2034 C CA  . LYS A 1 259 ? 9.337   17.452  9.264   1.00 68.18 259 A 1 
ATOM 2035 C C   . LYS A 1 259 ? 8.452   16.239  8.975   1.00 69.94 259 A 1 
ATOM 2036 O O   . LYS A 1 259 ? 7.547   16.359  8.151   1.00 69.74 259 A 1 
ATOM 2037 C CB  . LYS A 1 259 ? 10.740  17.314  8.670   1.00 67.07 259 A 1 
ATOM 2038 C CG  . LYS A 1 259 ? 10.763  17.125  7.147   1.00 60.55 259 A 1 
ATOM 2039 C CD  . LYS A 1 259 ? 12.225  16.995  6.741   1.00 59.33 259 A 1 
ATOM 2040 C CE  . LYS A 1 259 ? 12.429  16.309  5.394   1.00 53.13 259 A 1 
ATOM 2041 N NZ  . LYS A 1 259 ? 13.628  15.439  5.509   1.00 45.07 259 A 1 
ATOM 2042 N N   . GLN A 1 260 ? 8.648   15.122  9.679   1.00 69.33 260 A 1 
ATOM 2043 C CA  . GLN A 1 260 ? 7.821   13.921  9.541   1.00 68.61 260 A 1 
ATOM 2044 C C   . GLN A 1 260 ? 6.366   14.187  9.961   1.00 70.99 260 A 1 
ATOM 2045 O O   . GLN A 1 260 ? 5.445   13.890  9.204   1.00 70.12 260 A 1 
ATOM 2046 C CB  . GLN A 1 260 ? 8.447   12.785  10.360  1.00 67.34 260 A 1 
ATOM 2047 C CG  . GLN A 1 260 ? 7.825   11.413  10.038  1.00 61.45 260 A 1 
ATOM 2048 C CD  . GLN A 1 260 ? 8.405   10.310  10.917  1.00 61.29 260 A 1 
ATOM 2049 O OE1 . GLN A 1 260 ? 8.740   10.537  12.065  1.00 57.67 260 A 1 
ATOM 2050 N NE2 . GLN A 1 260 ? 8.538   9.094   10.442  1.00 54.59 260 A 1 
ATOM 2051 N N   . ILE A 1 261 ? 6.141   14.842  11.111  1.00 70.19 261 A 1 
ATOM 2052 C CA  . ILE A 1 261 ? 4.800   15.226  11.580  1.00 68.20 261 A 1 
ATOM 2053 C C   . ILE A 1 261 ? 4.099   16.125  10.554  1.00 71.16 261 A 1 
ATOM 2054 O O   . ILE A 1 261 ? 2.922   15.923  10.250  1.00 68.99 261 A 1 
ATOM 2055 C CB  . ILE A 1 261 ? 4.893   15.913  12.963  1.00 66.49 261 A 1 
ATOM 2056 C CG1 . ILE A 1 261 ? 5.301   14.891  14.051  1.00 61.88 261 A 1 
ATOM 2057 C CG2 . ILE A 1 261 ? 3.558   16.582  13.357  1.00 62.43 261 A 1 
ATOM 2058 C CD1 . ILE A 1 261 ? 5.764   15.540  15.364  1.00 57.71 261 A 1 
ATOM 2059 N N   . ASN A 1 262 ? 4.805   17.105  9.985   1.00 69.53 262 A 1 
ATOM 2060 C CA  . ASN A 1 262 ? 4.245   17.989  8.962   1.00 69.26 262 A 1 
ATOM 2061 C C   . ASN A 1 262 ? 3.926   17.244  7.657   1.00 69.86 262 A 1 
ATOM 2062 O O   . ASN A 1 262 ? 2.907   17.543  7.031   1.00 69.30 262 A 1 
ATOM 2063 C CB  . ASN A 1 262 ? 5.216   19.152  8.710   1.00 68.11 262 A 1 
ATOM 2064 C CG  . ASN A 1 262 ? 5.206   20.188  9.820   1.00 62.55 262 A 1 
ATOM 2065 O OD1 . ASN A 1 262 ? 4.193   20.493  10.430  1.00 58.41 262 A 1 
ATOM 2066 N ND2 . ASN A 1 262 ? 6.328   20.813  10.088  1.00 57.47 262 A 1 
ATOM 2067 N N   . ALA A 1 263 ? 4.756   16.273  7.255   1.00 73.47 263 A 1 
ATOM 2068 C CA  . ALA A 1 263 ? 4.497   15.433  6.086   1.00 71.19 263 A 1 
ATOM 2069 C C   . ALA A 1 263 ? 3.224   14.592  6.280   1.00 73.07 263 A 1 
ATOM 2070 O O   . ALA A 1 263 ? 2.318   14.667  5.448   1.00 71.23 263 A 1 
ATOM 2071 C CB  . ALA A 1 263 ? 5.734   14.570  5.806   1.00 69.36 263 A 1 
ATOM 2072 N N   . ILE A 1 264 ? 3.095   13.910  7.429   1.00 72.75 264 A 1 
ATOM 2073 C CA  . ILE A 1 264 ? 1.901   13.131  7.800   1.00 70.96 264 A 1 
ATOM 2074 C C   . ILE A 1 264 ? 0.659   14.031  7.862   1.00 73.67 264 A 1 
ATOM 2075 O O   . ILE A 1 264 ? -0.400  13.694  7.332   1.00 71.68 264 A 1 
ATOM 2076 C CB  . ILE A 1 264 ? 2.149   12.415  9.152   1.00 70.03 264 A 1 
ATOM 2077 C CG1 . ILE A 1 264 ? 3.253   11.337  9.010   1.00 64.87 264 A 1 
ATOM 2078 C CG2 . ILE A 1 264 ? 0.859   11.779  9.697   1.00 64.15 264 A 1 
ATOM 2079 C CD1 . ILE A 1 264 ? 3.770   10.797  10.350  1.00 59.70 264 A 1 
ATOM 2080 N N   . ALA A 1 265 ? 0.769   15.221  8.468   1.00 75.41 265 A 1 
ATOM 2081 C CA  . ALA A 1 265 ? -0.339  16.171  8.540   1.00 73.54 265 A 1 
ATOM 2082 C C   . ALA A 1 265 ? -0.768  16.686  7.154   1.00 75.92 265 A 1 
ATOM 2083 O O   . ALA A 1 265 ? -1.964  16.861  6.900   1.00 73.88 265 A 1 
ATOM 2084 C CB  . ALA A 1 265 ? 0.071   17.328  9.460   1.00 71.16 265 A 1 
ATOM 2085 N N   . SER A 1 266 ? 0.187   16.913  6.248   1.00 71.26 266 A 1 
ATOM 2086 C CA  . SER A 1 266 ? -0.087  17.302  4.860   1.00 70.20 266 A 1 
ATOM 2087 C C   . SER A 1 266 ? -0.777  16.182  4.085   1.00 71.17 266 A 1 
ATOM 2088 O O   . SER A 1 266 ? -1.755  16.449  3.384   1.00 69.19 266 A 1 
ATOM 2089 C CB  . SER A 1 266 ? 1.215   17.697  4.156   1.00 68.65 266 A 1 
ATOM 2090 O OG  . SER A 1 266 ? 0.924   18.235  2.881   1.00 58.96 266 A 1 
ATOM 2091 N N   . GLU A 1 267 ? -0.311  14.945  4.238   1.00 67.91 267 A 1 
ATOM 2092 C CA  . GLU A 1 267 ? -0.907  13.766  3.606   1.00 67.99 267 A 1 
ATOM 2093 C C   . GLU A 1 267 ? -2.337  13.539  4.108   1.00 70.71 267 A 1 
ATOM 2094 O O   . GLU A 1 267 ? -3.274  13.498  3.306   1.00 66.44 267 A 1 
ATOM 2095 C CB  . GLU A 1 267 ? -0.005  12.555  3.851   1.00 66.37 267 A 1 
ATOM 2096 C CG  . GLU A 1 267 ? -0.517  11.346  3.061   1.00 57.79 267 A 1 
ATOM 2097 C CD  . GLU A 1 267 ? 0.425   10.138  3.139   1.00 55.67 267 A 1 
ATOM 2098 O OE1 . GLU A 1 267 ? 0.034   9.114   2.535   1.00 52.84 267 A 1 
ATOM 2099 O OE2 . GLU A 1 267 ? 1.498   10.259  3.767   1.00 52.67 267 A 1 
ATOM 2100 N N   . ARG A 1 268 ? -2.547  13.550  5.431   1.00 74.38 268 A 1 
ATOM 2101 C CA  . ARG A 1 268 ? -3.878  13.499  6.051   1.00 71.93 268 A 1 
ATOM 2102 C C   . ARG A 1 268 ? -4.816  14.563  5.467   1.00 74.40 268 A 1 
ATOM 2103 O O   . ARG A 1 268 ? -5.949  14.273  5.100   1.00 72.45 268 A 1 
ATOM 2104 C CB  . ARG A 1 268 ? -3.728  13.671  7.569   1.00 71.20 268 A 1 
ATOM 2105 C CG  . ARG A 1 268 ? -5.080  13.614  8.300   1.00 64.60 268 A 1 
ATOM 2106 C CD  . ARG A 1 268 ? -4.942  14.023  9.766   1.00 65.93 268 A 1 
ATOM 2107 N NE  . ARG A 1 268 ? -4.151  13.061  10.541  1.00 58.66 268 A 1 
ATOM 2108 C CZ  . ARG A 1 268 ? -3.332  13.303  11.533  1.00 55.83 268 A 1 
ATOM 2109 N NH1 . ARG A 1 268 ? -3.115  14.501  11.988  1.00 49.97 268 A 1 
ATOM 2110 N NH2 . ARG A 1 268 ? -2.713  12.316  12.096  1.00 48.47 268 A 1 
ATOM 2111 N N   . LYS A 1 269 ? -4.345  15.818  5.360   1.00 70.10 269 A 1 
ATOM 2112 C CA  . LYS A 1 269 ? -5.143  16.921  4.811   1.00 68.86 269 A 1 
ATOM 2113 C C   . LYS A 1 269 ? -5.484  16.702  3.337   1.00 69.65 269 A 1 
ATOM 2114 O O   . LYS A 1 269 ? -6.583  17.059  2.927   1.00 64.84 269 A 1 
ATOM 2115 C CB  . LYS A 1 269 ? -4.408  18.248  5.042   1.00 65.51 269 A 1 
ATOM 2116 C CG  . LYS A 1 269 ? -5.292  19.445  4.666   1.00 57.29 269 A 1 
ATOM 2117 C CD  . LYS A 1 269 ? -4.570  20.760  4.951   1.00 53.66 269 A 1 
ATOM 2118 C CE  . LYS A 1 269 ? -5.487  21.923  4.566   1.00 46.72 269 A 1 
ATOM 2119 N NZ  . LYS A 1 269 ? -4.825  23.226  4.795   1.00 39.59 269 A 1 
ATOM 2120 N N   . SER A 1 270 ? -4.579  16.107  2.556   1.00 69.45 270 A 1 
ATOM 2121 C CA  . SER A 1 270 ? -4.847  15.789  1.148   1.00 68.16 270 A 1 
ATOM 2122 C C   . SER A 1 270 ? -5.891  14.678  0.984   1.00 68.93 270 A 1 
ATOM 2123 O O   . SER A 1 270 ? -6.728  14.763  0.087   1.00 64.50 270 A 1 
ATOM 2124 C CB  . SER A 1 270 ? -3.547  15.451  0.407   1.00 66.40 270 A 1 
ATOM 2125 O OG  . SER A 1 270 ? -3.036  14.176  0.732   1.00 58.86 270 A 1 
ATOM 2126 N N   . GLN A 1 271 ? -5.907  13.685  1.896   1.00 67.34 271 A 1 
ATOM 2127 C CA  . GLN A 1 271 ? -6.873  12.580  1.870   1.00 64.16 271 A 1 
ATOM 2128 C C   . GLN A 1 271 ? -8.286  13.001  2.292   1.00 66.20 271 A 1 
ATOM 2129 O O   . GLN A 1 271 ? -9.277  12.549  1.720   1.00 61.90 271 A 1 
ATOM 2130 C CB  . GLN A 1 271 ? -6.389  11.457  2.797   1.00 62.53 271 A 1 
ATOM 2131 C CG  . GLN A 1 271 ? -5.108  10.753  2.320   1.00 61.68 271 A 1 
ATOM 2132 C CD  . GLN A 1 271 ? -4.734  9.578   3.216   1.00 57.51 271 A 1 
ATOM 2133 O OE1 . GLN A 1 271 ? -5.523  9.115   4.033   1.00 52.04 271 A 1 
ATOM 2134 N NE2 . GLN A 1 271 ? -3.551  9.025   3.081   1.00 52.38 271 A 1 
ATOM 2135 N N   . VAL A 1 272 ? -8.383  13.850  3.315   1.00 73.02 272 A 1 
ATOM 2136 C CA  . VAL A 1 272 ? -9.651  14.194  3.982   1.00 70.22 272 A 1 
ATOM 2137 C C   . VAL A 1 272 ? -10.265 15.494  3.454   1.00 71.13 272 A 1 
ATOM 2138 O O   . VAL A 1 272 ? -11.465 15.735  3.627   1.00 63.68 272 A 1 
ATOM 2139 C CB  . VAL A 1 272 ? -9.406  14.226  5.504   1.00 65.36 272 A 1 
ATOM 2140 C CG1 . VAL A 1 272 ? -10.609 14.668  6.305   1.00 59.21 272 A 1 
ATOM 2141 C CG2 . VAL A 1 272 ? -9.003  12.831  6.018   1.00 60.63 272 A 1 
ATOM 2142 N N   . GLY A 1 273 ? -9.482  16.347  2.807   1.00 67.23 273 A 1 
ATOM 2143 C CA  . GLY A 1 273 ? -9.927  17.653  2.318   1.00 62.64 273 A 1 
ATOM 2144 C C   . GLY A 1 273 ? -10.370 18.581  3.458   1.00 65.80 273 A 1 
ATOM 2145 O O   . GLY A 1 273 ? -9.670  18.750  4.462   1.00 60.08 273 A 1 
ATOM 2146 N N   . THR A 1 274 ? -11.542 19.210  3.292   1.00 68.90 274 A 1 
ATOM 2147 C CA  . THR A 1 274 ? -12.158 20.073  4.320   1.00 67.61 274 A 1 
ATOM 2148 C C   . THR A 1 274 ? -13.029 19.291  5.311   1.00 69.78 274 A 1 
ATOM 2149 O O   . THR A 1 274 ? -13.436 19.843  6.335   1.00 62.59 274 A 1 
ATOM 2150 C CB  . THR A 1 274 ? -12.985 21.203  3.685   1.00 64.37 274 A 1 
ATOM 2151 O OG1 . THR A 1 274 ? -14.090 20.688  2.987   1.00 60.68 274 A 1 
ATOM 2152 C CG2 . THR A 1 274 ? -12.162 22.069  2.728   1.00 59.10 274 A 1 
ATOM 2153 N N   . GLY A 1 275 ? -13.338 18.020  5.026   1.00 68.19 275 A 1 
ATOM 2154 C CA  . GLY A 1 275 ? -14.287 17.204  5.788   1.00 64.17 275 A 1 
ATOM 2155 C C   . GLY A 1 275 ? -15.755 17.563  5.535   1.00 68.57 275 A 1 
ATOM 2156 O O   . GLY A 1 275 ? -16.639 17.098  6.262   1.00 63.92 275 A 1 
ATOM 2157 N N   . ASP A 1 276 ? -16.041 18.383  4.522   1.00 65.21 276 A 1 
ATOM 2158 C CA  . ASP A 1 276 ? -17.413 18.747  4.176   1.00 66.83 276 A 1 
ATOM 2159 C C   . ASP A 1 276 ? -18.150 17.592  3.466   1.00 68.20 276 A 1 
ATOM 2160 O O   . ASP A 1 276 ? -17.598 16.786  2.715   1.00 61.93 276 A 1 
ATOM 2161 C CB  . ASP A 1 276 ? -17.477 20.047  3.351   1.00 61.96 276 A 1 
ATOM 2162 C CG  . ASP A 1 276 ? -18.946 20.436  3.095   1.00 55.09 276 A 1 
ATOM 2163 O OD1 . ASP A 1 276 ? -19.715 20.512  4.085   1.00 53.29 276 A 1 
ATOM 2164 O OD2 . ASP A 1 276 ? -19.364 20.497  1.917   1.00 52.37 276 A 1 
ATOM 2165 N N   . ARG A 1 277 ? -19.469 17.539  3.674   1.00 70.08 277 A 1 
ATOM 2166 C CA  . ARG A 1 277 ? -20.357 16.518  3.082   1.00 69.35 277 A 1 
ATOM 2167 C C   . ARG A 1 277 ? -20.382 16.518  1.544   1.00 72.77 277 A 1 
ATOM 2168 O O   . ARG A 1 277 ? -20.893 15.562  0.950   1.00 66.29 277 A 1 
ATOM 2169 C CB  . ARG A 1 277 ? -21.772 16.688  3.661   1.00 64.65 277 A 1 
ATOM 2170 C CG  . ARG A 1 277 ? -22.420 18.016  3.226   1.00 62.40 277 A 1 
ATOM 2171 C CD  . ARG A 1 277 ? -23.791 18.198  3.860   1.00 61.88 277 A 1 
ATOM 2172 N NE  . ARG A 1 277 ? -24.384 19.477  3.424   1.00 56.78 277 A 1 
ATOM 2173 C CZ  . ARG A 1 277 ? -25.565 19.950  3.776   1.00 53.92 277 A 1 
ATOM 2174 N NH1 . ARG A 1 277 ? -26.360 19.290  4.566   1.00 49.50 277 A 1 
ATOM 2175 N NH2 . ARG A 1 277 ? -25.963 21.112  3.333   1.00 48.64 277 A 1 
ATOM 2176 N N   . SER A 1 278 ? -19.935 17.594  0.895   1.00 71.00 278 A 1 
ATOM 2177 C CA  . SER A 1 278 ? -19.851 17.703  -0.568  1.00 70.80 278 A 1 
ATOM 2178 C C   . SER A 1 278 ? -18.681 16.906  -1.157  1.00 71.77 278 A 1 
ATOM 2179 O O   . SER A 1 278 ? -18.837 16.333  -2.238  1.00 67.15 278 A 1 
ATOM 2180 C CB  . SER A 1 278 ? -19.774 19.176  -0.986  1.00 68.14 278 A 1 
ATOM 2181 O OG  . SER A 1 278 ? -18.612 19.791  -0.485  1.00 61.94 278 A 1 
ATOM 2182 N N   . GLU A 1 279 ? -17.577 16.755  -0.406  1.00 77.01 279 A 1 
ATOM 2183 C CA  . GLU A 1 279 ? -16.340 16.048  -0.791  1.00 79.93 279 A 1 
ATOM 2184 C C   . GLU A 1 279 ? -16.420 14.528  -0.545  1.00 83.37 279 A 1 
ATOM 2185 O O   . GLU A 1 279 ? -15.418 13.830  -0.430  1.00 79.19 279 A 1 
ATOM 2186 C CB  . GLU A 1 279 ? -15.144 16.673  -0.040  1.00 75.59 279 A 1 
ATOM 2187 C CG  . GLU A 1 279 ? -14.917 18.152  -0.405  1.00 69.16 279 A 1 
ATOM 2188 C CD  . GLU A 1 279 ? -13.791 18.812  0.413   1.00 67.12 279 A 1 
ATOM 2189 O OE1 . GLU A 1 279 ? -13.464 19.981  0.118   1.00 60.69 279 A 1 
ATOM 2190 O OE2 . GLU A 1 279 ? -13.308 18.221  1.401   1.00 62.77 279 A 1 
ATOM 2191 N N   . ARG A 1 280 ? -17.642 13.984  -0.435  1.00 82.23 280 A 1 
ATOM 2192 C CA  . ARG A 1 280 ? -17.885 12.580  -0.087  1.00 83.40 280 A 1 
ATOM 2193 C C   . ARG A 1 280 ? -17.296 11.614  -1.120  1.00 84.95 280 A 1 
ATOM 2194 O O   . ARG A 1 280 ? -17.584 11.726  -2.318  1.00 81.20 280 A 1 
ATOM 2195 C CB  . ARG A 1 280 ? -19.388 12.340  0.126   1.00 80.62 280 A 1 
ATOM 2196 C CG  . ARG A 1 280 ? -20.173 12.407  -1.189  1.00 75.44 280 A 1 
ATOM 2197 C CD  . ARG A 1 280 ? -21.683 12.436  -0.966  1.00 77.20 280 A 1 
ATOM 2198 N NE  . ARG A 1 280 ? -22.385 12.416  -2.259  1.00 72.72 280 A 1 
ATOM 2199 C CZ  . ARG A 1 280 ? -22.535 13.435  -3.098  1.00 69.98 280 A 1 
ATOM 2200 N NH1 . ARG A 1 280 ? -22.164 14.649  -2.784  1.00 62.86 280 A 1 
ATOM 2201 N NH2 . ARG A 1 280 ? -23.038 13.234  -4.277  1.00 62.03 280 A 1 
ATOM 2202 N N   . ILE A 1 281 ? -16.599 10.594  -0.638  1.00 91.17 281 A 1 
ATOM 2203 C CA  . ILE A 1 281 ? -16.216 9.431   -1.448  1.00 90.77 281 A 1 
ATOM 2204 C C   . ILE A 1 281 ? -17.325 8.376   -1.450  1.00 91.26 281 A 1 
ATOM 2205 O O   . ILE A 1 281 ? -17.599 7.767   -2.484  1.00 89.76 281 A 1 
ATOM 2206 C CB  . ILE A 1 281 ? -14.860 8.850   -0.989  1.00 89.70 281 A 1 
ATOM 2207 C CG1 . ILE A 1 281 ? -14.847 8.412   0.494   1.00 86.40 281 A 1 
ATOM 2208 C CG2 . ILE A 1 281 ? -13.744 9.877   -1.271  1.00 85.43 281 A 1 
ATOM 2209 C CD1 . ILE A 1 281 ? -13.717 7.432   0.806   1.00 84.77 281 A 1 
ATOM 2210 N N   . ARG A 1 282 ? -18.027 8.220   -0.313  1.00 91.68 282 A 1 
ATOM 2211 C CA  . ARG A 1 282 ? -19.054 7.187   -0.135  1.00 91.92 282 A 1 
ATOM 2212 C C   . ARG A 1 282 ? -20.296 7.721   0.580   1.00 92.35 282 A 1 
ATOM 2213 O O   . ARG A 1 282 ? -20.224 8.620   1.412   1.00 91.19 282 A 1 
ATOM 2214 C CB  . ARG A 1 282 ? -18.406 5.979   0.570   1.00 91.17 282 A 1 
ATOM 2215 C CG  . ARG A 1 282 ? -19.211 4.694   0.355   1.00 86.44 282 A 1 
ATOM 2216 C CD  . ARG A 1 282 ? -18.489 3.466   0.940   1.00 88.12 282 A 1 
ATOM 2217 N NE  . ARG A 1 282 ? -17.240 3.139   0.227   1.00 86.42 282 A 1 
ATOM 2218 C CZ  . ARG A 1 282 ? -16.192 2.542   0.774   1.00 88.45 282 A 1 
ATOM 2219 N NH1 . ARG A 1 282 ? -16.187 2.157   2.010   1.00 79.71 282 A 1 
ATOM 2220 N NH2 . ARG A 1 282 ? -15.105 2.328   0.103   1.00 80.95 282 A 1 
ATOM 2221 N N   . THR A 1 283 ? -21.463 7.189   0.222   1.00 92.16 283 A 1 
ATOM 2222 C CA  . THR A 1 283 ? -22.740 7.495   0.896   1.00 92.61 283 A 1 
ATOM 2223 C C   . THR A 1 283 ? -23.407 6.220   1.387   1.00 93.75 283 A 1 
ATOM 2224 O O   . THR A 1 283 ? -23.723 5.350   0.579   1.00 92.77 283 A 1 
ATOM 2225 C CB  . THR A 1 283 ? -23.703 8.261   -0.025  1.00 91.22 283 A 1 
ATOM 2226 O OG1 . THR A 1 283 ? -23.126 9.490   -0.398  1.00 84.15 283 A 1 
ATOM 2227 C CG2 . THR A 1 283 ? -25.043 8.592   0.650   1.00 84.56 283 A 1 
ATOM 2228 N N   . TYR A 1 284 ? -23.709 6.173   2.681   1.00 94.44 284 A 1 
ATOM 2229 C CA  . TYR A 1 284 ? -24.470 5.126   3.355   1.00 94.57 284 A 1 
ATOM 2230 C C   . TYR A 1 284 ? -25.907 5.627   3.546   1.00 94.64 284 A 1 
ATOM 2231 O O   . TYR A 1 284 ? -26.155 6.541   4.334   1.00 92.64 284 A 1 
ATOM 2232 C CB  . TYR A 1 284 ? -23.809 4.802   4.699   1.00 94.67 284 A 1 
ATOM 2233 C CG  . TYR A 1 284 ? -22.347 4.394   4.606   1.00 95.41 284 A 1 
ATOM 2234 C CD1 . TYR A 1 284 ? -21.981 3.038   4.695   1.00 91.56 284 A 1 
ATOM 2235 C CD2 . TYR A 1 284 ? -21.348 5.373   4.422   1.00 92.03 284 A 1 
ATOM 2236 C CE1 . TYR A 1 284 ? -20.630 2.660   4.594   1.00 91.12 284 A 1 
ATOM 2237 C CE2 . TYR A 1 284 ? -19.994 4.995   4.309   1.00 91.62 284 A 1 
ATOM 2238 C CZ  . TYR A 1 284 ? -19.636 3.637   4.394   1.00 94.56 284 A 1 
ATOM 2239 O OH  . TYR A 1 284 ? -18.335 3.271   4.272   1.00 93.49 284 A 1 
ATOM 2240 N N   . ASN A 1 285 ? -26.860 5.070   2.792   1.00 93.28 285 A 1 
ATOM 2241 C CA  . ASN A 1 285 ? -28.268 5.464   2.826   1.00 93.33 285 A 1 
ATOM 2242 C C   . ASN A 1 285 ? -29.100 4.359   3.505   1.00 93.57 285 A 1 
ATOM 2243 O O   . ASN A 1 285 ? -29.442 3.356   2.877   1.00 91.69 285 A 1 
ATOM 2244 C CB  . ASN A 1 285 ? -28.723 5.800   1.397   1.00 91.80 285 A 1 
ATOM 2245 C CG  . ASN A 1 285 ? -30.127 6.384   1.363   1.00 88.39 285 A 1 
ATOM 2246 O OD1 . ASN A 1 285 ? -31.091 5.814   1.844   1.00 78.14 285 A 1 
ATOM 2247 N ND2 . ASN A 1 285 ? -30.291 7.553   0.796   1.00 80.63 285 A 1 
ATOM 2248 N N   . TYR A 1 286 ? -29.417 4.556   4.788   1.00 93.18 286 A 1 
ATOM 2249 C CA  . TYR A 1 286 ? -30.161 3.582   5.595   1.00 92.74 286 A 1 
ATOM 2250 C C   . TYR A 1 286 ? -31.619 3.402   5.137   1.00 93.72 286 A 1 
ATOM 2251 O O   . TYR A 1 286 ? -32.030 2.249   5.002   1.00 91.94 286 A 1 
ATOM 2252 C CB  . TYR A 1 286 ? -30.086 3.950   7.084   1.00 92.17 286 A 1 
ATOM 2253 C CG  . TYR A 1 286 ? -28.775 3.617   7.780   1.00 92.61 286 A 1 
ATOM 2254 C CD1 . TYR A 1 286 ? -28.768 2.655   8.812   1.00 85.66 286 A 1 
ATOM 2255 C CD2 . TYR A 1 286 ? -27.580 4.271   7.430   1.00 86.77 286 A 1 
ATOM 2256 C CE1 . TYR A 1 286 ? -27.574 2.368   9.502   1.00 84.78 286 A 1 
ATOM 2257 C CE2 . TYR A 1 286 ? -26.383 3.982   8.109   1.00 85.59 286 A 1 
ATOM 2258 C CZ  . TYR A 1 286 ? -26.382 3.036   9.157   1.00 90.34 286 A 1 
ATOM 2259 O OH  . TYR A 1 286 ? -25.229 2.773   9.833   1.00 88.62 286 A 1 
ATOM 2260 N N   . PRO A 1 287 ? -32.398 4.464   4.807   1.00 92.39 287 A 1 
ATOM 2261 C CA  . PRO A 1 287 ? -33.772 4.282   4.327   1.00 91.99 287 A 1 
ATOM 2262 C C   . PRO A 1 287 ? -33.892 3.409   3.071   1.00 93.09 287 A 1 
ATOM 2263 O O   . PRO A 1 287 ? -34.907 2.744   2.877   1.00 89.60 287 A 1 
ATOM 2264 C CB  . PRO A 1 287 ? -34.293 5.693   4.044   1.00 90.23 287 A 1 
ATOM 2265 C CG  . PRO A 1 287 ? -33.489 6.567   4.995   1.00 87.84 287 A 1 
ATOM 2266 C CD  . PRO A 1 287 ? -32.130 5.877   5.026   1.00 90.76 287 A 1 
ATOM 2267 N N   . GLN A 1 288 ? -32.881 3.427   2.205   1.00 92.92 288 A 1 
ATOM 2268 C CA  . GLN A 1 288 ? -32.849 2.641   0.967   1.00 92.96 288 A 1 
ATOM 2269 C C   . GLN A 1 288 ? -31.986 1.375   1.077   1.00 93.47 288 A 1 
ATOM 2270 O O   . GLN A 1 288 ? -31.859 0.659   0.090   1.00 89.59 288 A 1 
ATOM 2271 C CB  . GLN A 1 288 ? -32.389 3.543   -0.192  1.00 90.95 288 A 1 
ATOM 2272 C CG  . GLN A 1 288 ? -33.397 4.674   -0.459  1.00 87.58 288 A 1 
ATOM 2273 C CD  . GLN A 1 288 ? -32.962 5.628   -1.564  1.00 86.03 288 A 1 
ATOM 2274 O OE1 . GLN A 1 288 ? -31.823 5.697   -1.998  1.00 79.26 288 A 1 
ATOM 2275 N NE2 . GLN A 1 288 ? -33.867 6.445   -2.054  1.00 76.37 288 A 1 
ATOM 2276 N N   . GLY A 1 289 ? -31.363 1.123   2.230   1.00 93.01 289 A 1 
ATOM 2277 C CA  . GLY A 1 289 ? -30.506 -0.041  2.474   1.00 93.15 289 A 1 
ATOM 2278 C C   . GLY A 1 289 ? -29.300 -0.152  1.532   1.00 94.32 289 A 1 
ATOM 2279 O O   . GLY A 1 289 ? -28.873 -1.263  1.225   1.00 91.19 289 A 1 
ATOM 2280 N N   . ARG A 1 290 ? -28.771 0.983   1.034   1.00 94.23 290 A 1 
ATOM 2281 C CA  . ARG A 1 290 ? -27.719 0.988   0.006   1.00 94.35 290 A 1 
ATOM 2282 C C   . ARG A 1 290 ? -26.476 1.780   0.401   1.00 95.28 290 A 1 
ATOM 2283 O O   . ARG A 1 290 ? -26.559 2.780   1.114   1.00 93.53 290 A 1 
ATOM 2284 C CB  . ARG A 1 290 ? -28.278 1.430   -1.355  1.00 91.56 290 A 1 
ATOM 2285 C CG  . ARG A 1 290 ? -28.607 2.929   -1.425  1.00 84.29 290 A 1 
ATOM 2286 C CD  . ARG A 1 290 ? -29.091 3.299   -2.831  1.00 86.14 290 A 1 
ATOM 2287 N NE  . ARG A 1 290 ? -29.409 4.733   -2.921  1.00 78.87 290 A 1 
ATOM 2288 C CZ  . ARG A 1 290 ? -29.701 5.394   -4.025  1.00 76.34 290 A 1 
ATOM 2289 N NH1 . ARG A 1 290 ? -29.698 4.824   -5.196  1.00 65.24 290 A 1 
ATOM 2290 N NH2 . ARG A 1 290 ? -30.009 6.655   -3.968  1.00 65.77 290 A 1 
ATOM 2291 N N   . VAL A 1 291 ? -25.345 1.366   -0.165  1.00 94.29 291 A 1 
ATOM 2292 C CA  . VAL A 1 291 ? -24.075 2.102   -0.140  1.00 94.33 291 A 1 
ATOM 2293 C C   . VAL A 1 291 ? -23.706 2.467   -1.570  1.00 94.72 291 A 1 
ATOM 2294 O O   . VAL A 1 291 ? -23.828 1.640   -2.470  1.00 92.78 291 A 1 
ATOM 2295 C CB  . VAL A 1 291 ? -22.955 1.291   0.534   1.00 93.00 291 A 1 
ATOM 2296 C CG1 . VAL A 1 291 ? -21.643 2.083   0.585   1.00 83.76 291 A 1 
ATOM 2297 C CG2 . VAL A 1 291 ? -23.344 0.963   1.978   1.00 84.68 291 A 1 
ATOM 2298 N N   . THR A 1 292 ? -23.275 3.712   -1.787  1.00 93.54 292 A 1 
ATOM 2299 C CA  . THR A 1 292 ? -22.788 4.175   -3.094  1.00 93.52 292 A 1 
ATOM 2300 C C   . THR A 1 292 ? -21.386 4.749   -2.942  1.00 93.76 292 A 1 
ATOM 2301 O O   . THR A 1 292 ? -21.205 5.698   -2.178  1.00 92.34 292 A 1 
ATOM 2302 C CB  . THR A 1 292 ? -23.728 5.223   -3.709  1.00 92.66 292 A 1 
ATOM 2303 O OG1 . THR A 1 292 ? -25.023 4.688   -3.868  1.00 83.78 292 A 1 
ATOM 2304 C CG2 . THR A 1 292 ? -23.266 5.699   -5.089  1.00 84.21 292 A 1 
ATOM 2305 N N   . ASP A 1 293 ? -20.416 4.202   -3.681  1.00 93.29 293 A 1 
ATOM 2306 C CA  . ASP A 1 293 ? -19.099 4.811   -3.855  1.00 93.10 293 A 1 
ATOM 2307 C C   . ASP A 1 293 ? -19.125 5.726   -5.088  1.00 92.72 293 A 1 
ATOM 2308 O O   . ASP A 1 293 ? -19.426 5.295   -6.201  1.00 89.72 293 A 1 
ATOM 2309 C CB  . ASP A 1 293 ? -17.999 3.748   -3.946  1.00 92.18 293 A 1 
ATOM 2310 C CG  . ASP A 1 293 ? -16.635 4.378   -3.669  1.00 91.32 293 A 1 
ATOM 2311 O OD1 . ASP A 1 293 ? -16.215 5.267   -4.442  1.00 83.57 293 A 1 
ATOM 2312 O OD2 . ASP A 1 293 ? -16.041 4.050   -2.615  1.00 83.98 293 A 1 
ATOM 2313 N N   . HIS A 1 294 ? -18.864 7.019   -4.861  1.00 90.28 294 A 1 
ATOM 2314 C CA  . HIS A 1 294 ? -19.007 8.049   -5.894  1.00 88.50 294 A 1 
ATOM 2315 C C   . HIS A 1 294 ? -17.814 8.121   -6.852  1.00 88.27 294 A 1 
ATOM 2316 O O   . HIS A 1 294 ? -17.948 8.741   -7.903  1.00 84.41 294 A 1 
ATOM 2317 C CB  . HIS A 1 294 ? -19.268 9.409   -5.228  1.00 88.37 294 A 1 
ATOM 2318 C CG  . HIS A 1 294 ? -20.619 9.479   -4.555  1.00 89.11 294 A 1 
ATOM 2319 N ND1 . HIS A 1 294 ? -21.824 9.723   -5.198  1.00 81.00 294 A 1 
ATOM 2320 C CD2 . HIS A 1 294 ? -20.866 9.268   -3.233  1.00 81.83 294 A 1 
ATOM 2321 C CE1 . HIS A 1 294 ? -22.779 9.648   -4.267  1.00 83.23 294 A 1 
ATOM 2322 N NE2 . HIS A 1 294 ? -22.245 9.378   -3.062  1.00 84.54 294 A 1 
ATOM 2323 N N   . ARG A 1 295 ? -16.674 7.488   -6.522  1.00 88.87 295 A 1 
ATOM 2324 C CA  . ARG A 1 295 ? -15.478 7.487   -7.388  1.00 86.35 295 A 1 
ATOM 2325 C C   . ARG A 1 295 ? -15.691 6.629   -8.633  1.00 85.99 295 A 1 
ATOM 2326 O O   . ARG A 1 295 ? -15.342 7.045   -9.730  1.00 82.80 295 A 1 
ATOM 2327 C CB  . ARG A 1 295 ? -14.262 6.994   -6.590  1.00 85.35 295 A 1 
ATOM 2328 C CG  . ARG A 1 295 ? -13.908 7.933   -5.430  1.00 83.37 295 A 1 
ATOM 2329 C CD  . ARG A 1 295 ? -12.855 7.311   -4.511  1.00 83.92 295 A 1 
ATOM 2330 N NE  . ARG A 1 295 ? -13.424 6.214   -3.702  1.00 82.16 295 A 1 
ATOM 2331 C CZ  . ARG A 1 295 ? -12.838 5.621   -2.676  1.00 82.11 295 A 1 
ATOM 2332 N NH1 . ARG A 1 295 ? -11.638 5.935   -2.274  1.00 75.12 295 A 1 
ATOM 2333 N NH2 . ARG A 1 295 ? -13.455 4.696   -2.020  1.00 77.01 295 A 1 
ATOM 2334 N N   . ILE A 1 296 ? -16.319 5.467   -8.453  1.00 86.03 296 A 1 
ATOM 2335 C CA  . ILE A 1 296 ? -16.614 4.514   -9.535  1.00 84.04 296 A 1 
ATOM 2336 C C   . ILE A 1 296 ? -18.117 4.392   -9.833  1.00 84.26 296 A 1 
ATOM 2337 O O   . ILE A 1 296 ? -18.529 3.600   -10.678 1.00 79.80 296 A 1 
ATOM 2338 C CB  . ILE A 1 296 ? -15.959 3.148   -9.237  1.00 83.65 296 A 1 
ATOM 2339 C CG1 . ILE A 1 296 ? -16.473 2.540   -7.908  1.00 81.58 296 A 1 
ATOM 2340 C CG2 . ILE A 1 296 ? -14.429 3.294   -9.233  1.00 79.07 296 A 1 
ATOM 2341 C CD1 . ILE A 1 296 ? -16.034 1.087   -7.696  1.00 77.58 296 A 1 
ATOM 2342 N N   . ASN A 1 297 ? -18.953 5.178   -9.155  1.00 84.37 297 A 1 
ATOM 2343 C CA  . ASN A 1 297 ? -20.420 5.121   -9.223  1.00 85.47 297 A 1 
ATOM 2344 C C   . ASN A 1 297 ? -21.018 3.725   -8.938  1.00 86.63 297 A 1 
ATOM 2345 O O   . ASN A 1 297 ? -22.118 3.408   -9.401  1.00 84.09 297 A 1 
ATOM 2346 C CB  . ASN A 1 297 ? -20.917 5.763   -10.531 1.00 83.33 297 A 1 
ATOM 2347 C CG  . ASN A 1 297 ? -20.539 7.227   -10.620 1.00 79.59 297 A 1 
ATOM 2348 O OD1 . ASN A 1 297 ? -20.953 8.050   -9.814  1.00 73.67 297 A 1 
ATOM 2349 N ND2 . ASN A 1 297 ? -19.759 7.604   -11.600 1.00 72.15 297 A 1 
ATOM 2350 N N   . LEU A 1 298 ? -20.328 2.909   -8.132  1.00 87.43 298 A 1 
ATOM 2351 C CA  . LEU A 1 298 ? -20.809 1.599   -7.701  1.00 87.91 298 A 1 
ATOM 2352 C C   . LEU A 1 298 ? -21.881 1.766   -6.620  1.00 90.22 298 A 1 
ATOM 2353 O O   . LEU A 1 298 ? -21.679 2.484   -5.642  1.00 88.74 298 A 1 
ATOM 2354 C CB  . LEU A 1 298 ? -19.620 0.755   -7.204  1.00 86.87 298 A 1 
ATOM 2355 C CG  . LEU A 1 298 ? -19.994 -0.657  -6.705  1.00 84.74 298 A 1 
ATOM 2356 C CD1 . LEU A 1 298 ? -20.554 -1.531  -7.826  1.00 79.32 298 A 1 
ATOM 2357 C CD2 . LEU A 1 298 ? -18.762 -1.338  -6.114  1.00 79.69 298 A 1 
ATOM 2358 N N   . THR A 1 299 ? -23.028 1.091   -6.775  1.00 91.26 299 A 1 
ATOM 2359 C CA  . THR A 1 299 ? -24.106 1.086   -5.773  1.00 92.03 299 A 1 
ATOM 2360 C C   . THR A 1 299 ? -24.485 -0.344  -5.412  1.00 92.67 299 A 1 
ATOM 2361 O O   . THR A 1 299 ? -24.901 -1.105  -6.280  1.00 90.19 299 A 1 
ATOM 2362 C CB  . THR A 1 299 ? -25.339 1.869   -6.252  1.00 91.15 299 A 1 
ATOM 2363 O OG1 . THR A 1 299 ? -24.987 3.227   -6.459  1.00 81.96 299 A 1 
ATOM 2364 C CG2 . THR A 1 299 ? -26.475 1.873   -5.226  1.00 82.44 299 A 1 
ATOM 2365 N N   . LEU A 1 300 ? -24.387 -0.671  -4.119  1.00 92.14 300 A 1 
ATOM 2366 C CA  . LEU A 1 300 ? -24.726 -1.974  -3.554  1.00 91.78 300 A 1 
ATOM 2367 C C   . LEU A 1 300 ? -25.914 -1.833  -2.595  1.00 93.10 300 A 1 
ATOM 2368 O O   . LEU A 1 300 ? -25.962 -0.895  -1.797  1.00 91.20 300 A 1 
ATOM 2369 C CB  . LEU A 1 300 ? -23.496 -2.565  -2.839  1.00 90.86 300 A 1 
ATOM 2370 C CG  . LEU A 1 300 ? -22.246 -2.743  -3.726  1.00 89.44 300 A 1 
ATOM 2371 C CD1 . LEU A 1 300 ? -21.115 -3.329  -2.888  1.00 83.10 300 A 1 
ATOM 2372 C CD2 . LEU A 1 300 ? -22.503 -3.663  -4.920  1.00 84.00 300 A 1 
ATOM 2373 N N   . TYR A 1 301 ? -26.868 -2.767  -2.653  1.00 92.13 301 A 1 
ATOM 2374 C CA  . TYR A 1 301 ? -28.091 -2.784  -1.829  1.00 91.97 301 A 1 
ATOM 2375 C C   . TYR A 1 301 ? -27.981 -3.737  -0.624  1.00 92.50 301 A 1 
ATOM 2376 O O   . TYR A 1 301 ? -28.975 -4.268  -0.137  1.00 88.29 301 A 1 
ATOM 2377 C CB  . TYR A 1 301 ? -29.315 -3.059  -2.715  1.00 90.90 301 A 1 
ATOM 2378 C CG  . TYR A 1 301 ? -29.615 -1.939  -3.695  1.00 91.12 301 A 1 
ATOM 2379 C CD1 . TYR A 1 301 ? -30.457 -0.876  -3.305  1.00 83.92 301 A 1 
ATOM 2380 C CD2 . TYR A 1 301 ? -29.051 -1.948  -4.986  1.00 86.14 301 A 1 
ATOM 2381 C CE1 . TYR A 1 301 ? -30.744 0.167   -4.207  1.00 85.00 301 A 1 
ATOM 2382 C CE2 . TYR A 1 301 ? -29.330 -0.902  -5.891  1.00 84.93 301 A 1 
ATOM 2383 C CZ  . TYR A 1 301 ? -30.183 0.153   -5.502  1.00 89.20 301 A 1 
ATOM 2384 O OH  . TYR A 1 301 ? -30.457 1.161   -6.376  1.00 86.17 301 A 1 
ATOM 2385 N N   . THR A 1 302 ? -26.758 -3.924  -0.129  1.00 92.23 302 A 1 
ATOM 2386 C CA  . THR A 1 302 ? -26.389 -4.854  0.951   1.00 91.68 302 A 1 
ATOM 2387 C C   . THR A 1 302 ? -25.803 -4.112  2.154   1.00 93.21 302 A 1 
ATOM 2388 O O   . THR A 1 302 ? -24.891 -4.604  2.812   1.00 90.72 302 A 1 
ATOM 2389 C CB  . THR A 1 302 ? -25.427 -5.929  0.418   1.00 89.15 302 A 1 
ATOM 2390 O OG1 . THR A 1 302 ? -24.358 -5.301  -0.255  1.00 83.32 302 A 1 
ATOM 2391 C CG2 . THR A 1 302 ? -26.111 -6.859  -0.582  1.00 80.26 302 A 1 
ATOM 2392 N N   . LEU A 1 303 ? -26.329 -2.913  2.467   1.00 92.79 303 A 1 
ATOM 2393 C CA  . LEU A 1 303 ? -25.815 -2.055  3.547   1.00 93.19 303 A 1 
ATOM 2394 C C   . LEU A 1 303 ? -25.576 -2.790  4.884   1.00 93.86 303 A 1 
ATOM 2395 O O   . LEU A 1 303 ? -24.518 -2.564  5.463   1.00 92.46 303 A 1 
ATOM 2396 C CB  . LEU A 1 303 ? -26.738 -0.827  3.712   1.00 92.18 303 A 1 
ATOM 2397 C CG  . LEU A 1 303 ? -26.394 0.094   4.901   1.00 92.04 303 A 1 
ATOM 2398 C CD1 . LEU A 1 303 ? -25.043 0.780   4.731   1.00 85.28 303 A 1 
ATOM 2399 C CD2 . LEU A 1 303 ? -27.454 1.185   5.041   1.00 85.94 303 A 1 
ATOM 2400 N N   . PRO A 1 304 ? -26.477 -3.671  5.387   1.00 94.62 304 A 1 
ATOM 2401 C CA  . PRO A 1 304 ? -26.221 -4.390  6.640   1.00 93.79 304 A 1 
ATOM 2402 C C   . PRO A 1 304 ? -24.959 -5.259  6.571   1.00 94.25 304 A 1 
ATOM 2403 O O   . PRO A 1 304 ? -24.107 -5.155  7.442   1.00 93.06 304 A 1 
ATOM 2404 C CB  . PRO A 1 304 ? -27.479 -5.221  6.916   1.00 92.53 304 A 1 
ATOM 2405 C CG  . PRO A 1 304 ? -28.571 -4.479  6.149   1.00 89.92 304 A 1 
ATOM 2406 C CD  . PRO A 1 304 ? -27.821 -3.983  4.918   1.00 92.93 304 A 1 
ATOM 2407 N N   . ASN A 1 305 ? -24.783 -6.027  5.491   1.00 94.00 305 A 1 
ATOM 2408 C CA  . ASN A 1 305 ? -23.621 -6.907  5.312   1.00 93.35 305 A 1 
ATOM 2409 C C   . ASN A 1 305 ? -22.315 -6.099  5.211   1.00 93.64 305 A 1 
ATOM 2410 O O   . ASN A 1 305 ? -21.295 -6.505  5.754   1.00 91.86 305 A 1 
ATOM 2411 C CB  . ASN A 1 305 ? -23.802 -7.758  4.045   1.00 92.61 305 A 1 
ATOM 2412 C CG  . ASN A 1 305 ? -25.036 -8.641  4.030   1.00 90.52 305 A 1 
ATOM 2413 O OD1 . ASN A 1 305 ? -25.792 -8.767  4.978   1.00 81.71 305 A 1 
ATOM 2414 N ND2 . ASN A 1 305 ? -25.312 -9.265  2.909   1.00 81.84 305 A 1 
ATOM 2415 N N   . ILE A 1 306 ? -22.356 -4.949  4.532   1.00 94.58 306 A 1 
ATOM 2416 C CA  . ILE A 1 306 ? -21.200 -4.047  4.415   1.00 94.65 306 A 1 
ATOM 2417 C C   . ILE A 1 306 ? -20.796 -3.513  5.794   1.00 94.97 306 A 1 
ATOM 2418 O O   . ILE A 1 306 ? -19.621 -3.545  6.134   1.00 93.51 306 A 1 
ATOM 2419 C CB  . ILE A 1 306 ? -21.509 -2.919  3.408   1.00 94.11 306 A 1 
ATOM 2420 C CG1 . ILE A 1 306 ? -21.615 -3.510  1.981   1.00 90.45 306 A 1 
ATOM 2421 C CG2 . ILE A 1 306 ? -20.433 -1.819  3.444   1.00 90.80 306 A 1 
ATOM 2422 C CD1 . ILE A 1 306 ? -22.282 -2.570  0.975   1.00 82.32 306 A 1 
ATOM 2423 N N   . LEU A 1 307 ? -21.763 -3.077  6.616   1.00 94.07 307 A 1 
ATOM 2424 C CA  . LEU A 1 307 ? -21.494 -2.615  7.987   1.00 93.44 307 A 1 
ATOM 2425 C C   . LEU A 1 307 ? -21.014 -3.743  8.917   1.00 93.89 307 A 1 
ATOM 2426 O O   . LEU A 1 307 ? -20.378 -3.462  9.933   1.00 91.93 307 A 1 
ATOM 2427 C CB  . LEU A 1 307 ? -22.760 -1.959  8.559   1.00 92.89 307 A 1 
ATOM 2428 C CG  . LEU A 1 307 ? -23.145 -0.628  7.891   1.00 91.40 307 A 1 
ATOM 2429 C CD1 . LEU A 1 307 ? -24.518 -0.197  8.409   1.00 86.81 307 A 1 
ATOM 2430 C CD2 . LEU A 1 307 ? -22.151 0.494   8.192   1.00 87.18 307 A 1 
ATOM 2431 N N   . ASP A 1 308 ? -21.290 -4.998  8.572   1.00 93.30 308 A 1 
ATOM 2432 C CA  . ASP A 1 308 ? -20.779 -6.193  9.247   1.00 92.81 308 A 1 
ATOM 2433 C C   . ASP A 1 308 ? -19.443 -6.699  8.661   1.00 92.46 308 A 1 
ATOM 2434 O O   . ASP A 1 308 ? -19.014 -7.810  8.955   1.00 88.79 308 A 1 
ATOM 2435 C CB  . ASP A 1 308 ? -21.878 -7.274  9.287   1.00 91.74 308 A 1 
ATOM 2436 C CG  . ASP A 1 308 ? -23.045 -6.926  10.227  1.00 88.91 308 A 1 
ATOM 2437 O OD1 . ASP A 1 308 ? -22.831 -6.203  11.241  1.00 82.03 308 A 1 
ATOM 2438 O OD2 . ASP A 1 308 ? -24.159 -7.445  9.992   1.00 83.61 308 A 1 
ATOM 2439 N N   . GLY A 1 309 ? -18.758 -5.877  7.851   1.00 92.00 309 A 1 
ATOM 2440 C CA  . GLY A 1 309 ? -17.391 -6.149  7.378   1.00 91.24 309 A 1 
ATOM 2441 C C   . GLY A 1 309 ? -17.281 -6.795  5.993   1.00 92.56 309 A 1 
ATOM 2442 O O   . GLY A 1 309 ? -16.176 -7.097  5.556   1.00 89.01 309 A 1 
ATOM 2443 N N   . ALA A 1 310 ? -18.375 -6.983  5.247   1.00 92.48 310 A 1 
ATOM 2444 C CA  . ALA A 1 310 ? -18.329 -7.515  3.879   1.00 92.21 310 A 1 
ATOM 2445 C C   . ALA A 1 310 ? -17.894 -6.438  2.861   1.00 92.91 310 A 1 
ATOM 2446 O O   . ALA A 1 310 ? -18.698 -5.946  2.064   1.00 90.68 310 A 1 
ATOM 2447 C CB  . ALA A 1 310 ? -19.682 -8.160  3.549   1.00 90.79 310 A 1 
ATOM 2448 N N   . LEU A 1 311 ? -16.611 -6.033  2.918   1.00 93.44 311 A 1 
ATOM 2449 C CA  . LEU A 1 311 ? -16.055 -4.931  2.115   1.00 92.99 311 A 1 
ATOM 2450 C C   . LEU A 1 311 ? -15.396 -5.370  0.800   1.00 92.06 311 A 1 
ATOM 2451 O O   . LEU A 1 311 ? -15.159 -4.512  -0.054  1.00 89.33 311 A 1 
ATOM 2452 C CB  . LEU A 1 311 ? -15.068 -4.118  2.972   1.00 92.88 311 A 1 
ATOM 2453 C CG  . LEU A 1 311 ? -15.694 -3.392  4.176   1.00 92.64 311 A 1 
ATOM 2454 C CD1 . LEU A 1 311 ? -14.600 -2.618  4.921   1.00 88.26 311 A 1 
ATOM 2455 C CD2 . LEU A 1 311 ? -16.779 -2.396  3.754   1.00 88.10 311 A 1 
ATOM 2456 N N   . ASP A 1 312 ? -15.112 -6.669  0.609   1.00 91.16 312 A 1 
ATOM 2457 C CA  . ASP A 1 312 ? -14.335 -7.172  -0.534  1.00 88.89 312 A 1 
ATOM 2458 C C   . ASP A 1 312 ? -14.893 -6.713  -1.888  1.00 88.63 312 A 1 
ATOM 2459 O O   . ASP A 1 312 ? -14.136 -6.212  -2.711  1.00 86.41 312 A 1 
ATOM 2460 C CB  . ASP A 1 312 ? -14.241 -8.705  -0.492  1.00 86.80 312 A 1 
ATOM 2461 C CG  . ASP A 1 312 ? -13.266 -9.204  0.582   1.00 83.52 312 A 1 
ATOM 2462 O OD1 . ASP A 1 312 ? -12.110 -8.709  0.606   1.00 78.52 312 A 1 
ATOM 2463 O OD2 . ASP A 1 312 ? -13.681 -10.072 1.378   1.00 78.33 312 A 1 
ATOM 2464 N N   . GLU A 1 313 ? -16.207 -6.772  -2.104  1.00 88.04 313 A 1 
ATOM 2465 C CA  . GLU A 1 313 ? -16.822 -6.362  -3.377  1.00 87.35 313 A 1 
ATOM 2466 C C   . GLU A 1 313 ? -16.541 -4.889  -3.724  1.00 87.49 313 A 1 
ATOM 2467 O O   . GLU A 1 313 ? -16.288 -4.548  -4.883  1.00 85.39 313 A 1 
ATOM 2468 C CB  . GLU A 1 313 ? -18.337 -6.630  -3.298  1.00 86.85 313 A 1 
ATOM 2469 C CG  . GLU A 1 313 ? -19.053 -6.449  -4.649  1.00 80.92 313 A 1 
ATOM 2470 C CD  . GLU A 1 313 ? -20.571 -6.713  -4.588  1.00 80.30 313 A 1 
ATOM 2471 O OE1 . GLU A 1 313 ? -21.239 -6.500  -5.632  1.00 72.93 313 A 1 
ATOM 2472 O OE2 . GLU A 1 313 ? -21.096 -7.076  -3.512  1.00 74.09 313 A 1 
ATOM 2473 N N   . ILE A 1 314 ? -16.549 -3.994  -2.717  1.00 91.93 314 A 1 
ATOM 2474 C CA  . ILE A 1 314 ? -16.255 -2.568  -2.915  1.00 91.90 314 A 1 
ATOM 2475 C C   . ILE A 1 314 ? -14.757 -2.368  -3.150  1.00 90.92 314 A 1 
ATOM 2476 O O   . ILE A 1 314 ? -14.368 -1.651  -4.074  1.00 88.85 314 A 1 
ATOM 2477 C CB  . ILE A 1 314 ? -16.749 -1.716  -1.718  1.00 92.09 314 A 1 
ATOM 2478 C CG1 . ILE A 1 314 ? -18.277 -1.861  -1.546  1.00 86.43 314 A 1 
ATOM 2479 C CG2 . ILE A 1 314 ? -16.368 -0.234  -1.916  1.00 86.21 314 A 1 
ATOM 2480 C CD1 . ILE A 1 314 ? -18.856 -1.096  -0.345  1.00 81.13 314 A 1 
ATOM 2481 N N   . ILE A 1 315 ? -13.919 -2.988  -2.311  1.00 91.44 315 A 1 
ATOM 2482 C CA  . ILE A 1 315 ? -12.464 -2.837  -2.357  1.00 89.56 315 A 1 
ATOM 2483 C C   . ILE A 1 315 ? -11.921 -3.380  -3.679  1.00 87.53 315 A 1 
ATOM 2484 O O   . ILE A 1 315 ? -11.182 -2.674  -4.364  1.00 85.24 315 A 1 
ATOM 2485 C CB  . ILE A 1 315 ? -11.823 -3.507  -1.118  1.00 89.61 315 A 1 
ATOM 2486 C CG1 . ILE A 1 315 ? -12.185 -2.703  0.157   1.00 87.59 315 A 1 
ATOM 2487 C CG2 . ILE A 1 315 ? -10.299 -3.611  -1.278  1.00 86.59 315 A 1 
ATOM 2488 C CD1 . ILE A 1 315 ? -11.762 -3.381  1.470   1.00 81.79 315 A 1 
ATOM 2489 N N   . ASP A 1 316 ? -12.327 -4.574  -4.097  1.00 86.40 316 A 1 
ATOM 2490 C CA  . ASP A 1 316 ? -11.856 -5.212  -5.331  1.00 82.61 316 A 1 
ATOM 2491 C C   . ASP A 1 316 ? -12.267 -4.409  -6.575  1.00 82.45 316 A 1 
ATOM 2492 O O   . ASP A 1 316 ? -11.470 -4.231  -7.507  1.00 80.79 316 A 1 
ATOM 2493 C CB  . ASP A 1 316 ? -12.399 -6.647  -5.407  1.00 80.42 316 A 1 
ATOM 2494 C CG  . ASP A 1 316 ? -11.801 -7.612  -4.368  1.00 75.72 316 A 1 
ATOM 2495 O OD1 . ASP A 1 316 ? -10.746 -7.288  -3.767  1.00 72.88 316 A 1 
ATOM 2496 O OD2 . ASP A 1 316 ? -12.358 -8.722  -4.238  1.00 70.29 316 A 1 
ATOM 2497 N N   . ALA A 1 317 ? -13.477 -3.835  -6.578  1.00 83.52 317 A 1 
ATOM 2498 C CA  . ALA A 1 317 ? -13.915 -2.937  -7.646  1.00 82.98 317 A 1 
ATOM 2499 C C   . ALA A 1 317 ? -13.067 -1.654  -7.707  1.00 83.12 317 A 1 
ATOM 2500 O O   . ALA A 1 317 ? -12.695 -1.209  -8.797  1.00 81.83 317 A 1 
ATOM 2501 C CB  . ALA A 1 317 ? -15.403 -2.628  -7.452  1.00 84.19 317 A 1 
ATOM 2502 N N   . LEU A 1 318 ? -12.710 -1.073  -6.546  1.00 85.81 318 A 1 
ATOM 2503 C CA  . LEU A 1 318 ? -11.861 0.119   -6.467  1.00 84.91 318 A 1 
ATOM 2504 C C   . LEU A 1 318 ? -10.416 -0.169  -6.874  1.00 83.39 318 A 1 
ATOM 2505 O O   . LEU A 1 318 ? -9.835  0.621   -7.615  1.00 81.41 318 A 1 
ATOM 2506 C CB  . LEU A 1 318 ? -11.919 0.695   -5.045  1.00 86.46 318 A 1 
ATOM 2507 C CG  . LEU A 1 318 ? -13.253 1.389   -4.724  1.00 86.38 318 A 1 
ATOM 2508 C CD1 . LEU A 1 318 ? -13.369 1.613   -3.219  1.00 82.64 318 A 1 
ATOM 2509 C CD2 . LEU A 1 318 ? -13.358 2.755   -5.413  1.00 83.09 318 A 1 
ATOM 2510 N N   . ILE A 1 319 ? -9.853  -1.306  -6.453  1.00 84.86 319 A 1 
ATOM 2511 C CA  . ILE A 1 319 ? -8.517  -1.758  -6.867  1.00 81.27 319 A 1 
ATOM 2512 C C   . ILE A 1 319 ? -8.471  -1.940  -8.387  1.00 79.25 319 A 1 
ATOM 2513 O O   . ILE A 1 319 ? -7.545  -1.469  -9.050  1.00 76.89 319 A 1 
ATOM 2514 C CB  . ILE A 1 319 ? -8.138  -3.066  -6.128  1.00 80.74 319 A 1 
ATOM 2515 C CG1 . ILE A 1 319 ? -7.919  -2.816  -4.616  1.00 77.62 319 A 1 
ATOM 2516 C CG2 . ILE A 1 319 ? -6.853  -3.672  -6.711  1.00 77.99 319 A 1 
ATOM 2517 C CD1 . ILE A 1 319 ? -7.774  -4.102  -3.778  1.00 73.23 319 A 1 
ATOM 2518 N N   . THR A 1 320 ? -9.493  -2.577  -8.962  1.00 77.07 320 A 1 
ATOM 2519 C CA  . THR A 1 320 ? -9.590  -2.788  -10.413 1.00 73.86 320 A 1 
ATOM 2520 C C   . THR A 1 320 ? -9.691  -1.462  -11.171 1.00 73.03 320 A 1 
ATOM 2521 O O   . THR A 1 320 ? -9.031  -1.288  -12.196 1.00 70.92 320 A 1 
ATOM 2522 C CB  . THR A 1 320 ? -10.794 -3.678  -10.754 1.00 72.69 320 A 1 
ATOM 2523 O OG1 . THR A 1 320 ? -10.708 -4.909  -10.072 1.00 66.42 320 A 1 
ATOM 2524 C CG2 . THR A 1 320 ? -10.852 -4.021  -12.246 1.00 65.62 320 A 1 
ATOM 2525 N N   . ALA A 1 321 ? -10.474 -0.503  -10.665 1.00 74.68 321 A 1 
ATOM 2526 C CA  . ALA A 1 321 ? -10.595 0.828   -11.258 1.00 74.40 321 A 1 
ATOM 2527 C C   . ALA A 1 321 ? -9.279  1.624   -11.177 1.00 74.37 321 A 1 
ATOM 2528 O O   . ALA A 1 321 ? -8.842  2.167   -12.189 1.00 72.99 321 A 1 
ATOM 2529 C CB  . ALA A 1 321 ? -11.759 1.561   -10.583 1.00 76.03 321 A 1 
ATOM 2530 N N   . ASP A 1 322 ? -8.599  1.632   -10.020 1.00 78.17 322 A 1 
ATOM 2531 C CA  . ASP A 1 322 ? -7.302  2.309   -9.829  1.00 76.68 322 A 1 
ATOM 2532 C C   . ASP A 1 322 ? -6.207  1.711   -10.729 1.00 75.73 322 A 1 
ATOM 2533 O O   . ASP A 1 322 ? -5.413  2.442   -11.328 1.00 73.97 322 A 1 
ATOM 2534 C CB  . ASP A 1 322 ? -6.904  2.218   -8.345  1.00 77.08 322 A 1 
ATOM 2535 C CG  . ASP A 1 322 ? -5.559  2.895   -8.022  1.00 75.33 322 A 1 
ATOM 2536 O OD1 . ASP A 1 322 ? -5.431  4.133   -8.109  1.00 72.14 322 A 1 
ATOM 2537 O OD2 . ASP A 1 322 ? -4.594  2.190   -7.648  1.00 70.96 322 A 1 
ATOM 2538 N N   . ALA A 1 323 ? -6.195  0.382   -10.897 1.00 73.01 323 A 1 
ATOM 2539 C CA  . ALA A 1 323 ? -5.285  -0.284  -11.823 1.00 69.90 323 A 1 
ATOM 2540 C C   . ALA A 1 323 ? -5.574  0.098   -13.285 1.00 69.03 323 A 1 
ATOM 2541 O O   . ALA A 1 323 ? -4.648  0.326   -14.059 1.00 66.24 323 A 1 
ATOM 2542 C CB  . ALA A 1 323 ? -5.380  -1.797  -11.600 1.00 67.63 323 A 1 
ATOM 2543 N N   . ALA A 1 324 ? -6.846  0.220   -13.675 1.00 65.67 324 A 1 
ATOM 2544 C CA  . ALA A 1 324 ? -7.237  0.619   -15.029 1.00 63.33 324 A 1 
ATOM 2545 C C   . ALA A 1 324 ? -6.883  2.081   -15.359 1.00 63.43 324 A 1 
ATOM 2546 O O   . ALA A 1 324 ? -6.587  2.395   -16.514 1.00 60.96 324 A 1 
ATOM 2547 C CB  . ALA A 1 324 ? -8.735  0.351   -15.200 1.00 60.74 324 A 1 
ATOM 2548 N N   . GLU A 1 325 ? -6.874  2.980   -14.356 1.00 63.18 325 A 1 
ATOM 2549 C CA  . GLU A 1 325 ? -6.475  4.381   -14.531 1.00 63.02 325 A 1 
ATOM 2550 C C   . GLU A 1 325 ? -4.960  4.561   -14.700 1.00 63.14 325 A 1 
ATOM 2551 O O   . GLU A 1 325 ? -4.516  5.543   -15.303 1.00 59.57 325 A 1 
ATOM 2552 C CB  . GLU A 1 325 ? -6.977  5.233   -13.357 1.00 60.61 325 A 1 
ATOM 2553 C CG  . GLU A 1 325 ? -8.491  5.485   -13.432 1.00 53.82 325 A 1 
ATOM 2554 C CD  . GLU A 1 325 ? -8.998  6.485   -12.375 1.00 51.12 325 A 1 
ATOM 2555 O OE1 . GLU A 1 325 ? -10.197 6.843   -12.471 1.00 47.81 325 A 1 
ATOM 2556 O OE2 . GLU A 1 325 ? -8.192  6.942   -11.533 1.00 45.74 325 A 1 
ATOM 2557 N N   . LYS A 1 326 ? -4.141  3.605   -14.227 1.00 62.54 326 A 1 
ATOM 2558 C CA  . LYS A 1 326 ? -2.680  3.626   -14.349 1.00 62.46 326 A 1 
ATOM 2559 C C   . LYS A 1 326 ? -2.247  2.809   -15.571 1.00 62.13 326 A 1 
ATOM 2560 O O   . LYS A 1 326 ? -2.090  1.589   -15.466 1.00 58.99 326 A 1 
ATOM 2561 C CB  . LYS A 1 326 ? -2.053  3.107   -13.051 1.00 59.66 326 A 1 
ATOM 2562 C CG  . LYS A 1 326 ? -2.243  4.105   -11.902 1.00 56.60 326 A 1 
ATOM 2563 C CD  . LYS A 1 326 ? -1.834  3.469   -10.571 1.00 56.56 326 A 1 
ATOM 2564 C CE  . LYS A 1 326 ? -2.218  4.406   -9.427  1.00 52.90 326 A 1 
ATOM 2565 N NZ  . LYS A 1 326 ? -2.346  3.668   -8.150  1.00 47.40 326 A 1 
ATOM 2566 N N   . PRO A 1 327 ? -1.975  3.424   -16.744 1.00 54.96 327 A 1 
ATOM 2567 C CA  . PRO A 1 327 ? -1.759  2.691   -17.992 1.00 52.93 327 A 1 
ATOM 2568 C C   . PRO A 1 327 ? -0.590  1.697   -17.931 1.00 54.81 327 A 1 
ATOM 2569 O O   . PRO A 1 327 ? -0.632  0.657   -18.581 1.00 52.34 327 A 1 
ATOM 2570 C CB  . PRO A 1 327 ? -1.543  3.740   -19.084 1.00 47.95 327 A 1 
ATOM 2571 C CG  . PRO A 1 327 ? -1.766  5.099   -18.437 1.00 47.00 327 A 1 
ATOM 2572 C CD  . PRO A 1 327 ? -1.965  4.860   -16.956 1.00 50.93 327 A 1 
ATOM 2573 N N   . ALA A 1 328 ? 0.456   1.994   -17.141 1.00 54.44 328 A 1 
ATOM 2574 C CA  . ALA A 1 328 ? 1.604   1.109   -16.962 1.00 54.92 328 A 1 
ATOM 2575 C C   . ALA A 1 328 ? 1.262   -0.147  -16.145 1.00 57.70 328 A 1 
ATOM 2576 O O   . ALA A 1 328 ? 1.761   -1.229  -16.454 1.00 54.86 328 A 1 
ATOM 2577 C CB  . ALA A 1 328 ? 2.729   1.914   -16.302 1.00 51.38 328 A 1 
ATOM 2578 N N   . ASP A 1 329 ? 0.406   -0.023  -15.129 1.00 53.69 329 A 1 
ATOM 2579 C CA  . ASP A 1 329 ? 0.006   -1.130  -14.261 1.00 55.43 329 A 1 
ATOM 2580 C C   . ASP A 1 329 ? -1.061  -1.995  -14.937 1.00 57.37 329 A 1 
ATOM 2581 O O   . ASP A 1 329 ? -0.928  -3.218  -14.945 1.00 55.37 329 A 1 
ATOM 2582 C CB  . ASP A 1 329 ? -0.451  -0.589  -12.898 1.00 52.69 329 A 1 
ATOM 2583 C CG  . ASP A 1 329 ? 0.686   0.085   -12.112 1.00 48.49 329 A 1 
ATOM 2584 O OD1 . ASP A 1 329 ? 1.860   -0.328  -12.287 1.00 45.66 329 A 1 
ATOM 2585 O OD2 . ASP A 1 329 ? 0.386   1.033   -11.358 1.00 45.06 329 A 1 
ATOM 2586 N N   . ALA A 1 330 ? -2.031  -1.377  -15.622 1.00 55.56 330 A 1 
ATOM 2587 C CA  . ALA A 1 330 ? -2.997  -2.076  -16.472 1.00 56.04 330 A 1 
ATOM 2588 C C   . ALA A 1 330 ? -2.309  -2.924  -17.554 1.00 58.73 330 A 1 
ATOM 2589 O O   . ALA A 1 330 ? -2.690  -4.063  -17.816 1.00 57.11 330 A 1 
ATOM 2590 C CB  . ALA A 1 330 ? -3.919  -1.027  -17.110 1.00 53.08 330 A 1 
ATOM 2591 N N   . LEU A 1 331 ? -1.233  -2.402  -18.146 1.00 56.99 331 A 1 
ATOM 2592 C CA  . LEU A 1 331 ? -0.458  -3.105  -19.160 1.00 58.48 331 A 1 
ATOM 2593 C C   . LEU A 1 331 ? 0.359   -4.272  -18.595 1.00 60.69 331 A 1 
ATOM 2594 O O   . LEU A 1 331 ? 0.392   -5.347  -19.192 1.00 58.95 331 A 1 
ATOM 2595 C CB  . LEU A 1 331 ? 0.455   -2.074  -19.802 1.00 56.54 331 A 1 
ATOM 2596 C CG  . LEU A 1 331 ? 1.247   -2.629  -20.975 1.00 51.55 331 A 1 
ATOM 2597 C CD1 . LEU A 1 331 ? 0.315   -2.880  -22.172 1.00 48.61 331 A 1 
ATOM 2598 C CD2 . LEU A 1 331 ? 2.350   -1.615  -21.278 1.00 48.41 331 A 1 
ATOM 2599 N N   . ARG A 1 332 ? 1.022   -4.079  -17.442 1.00 58.40 332 A 1 
ATOM 2600 C CA  . ARG A 1 332 ? 1.728   -5.159  -16.734 1.00 58.81 332 A 1 
ATOM 2601 C C   . ARG A 1 332 ? 0.769   -6.277  -16.363 1.00 59.70 332 A 1 
ATOM 2602 O O   . ARG A 1 332 ? 1.117   -7.446  -16.517 1.00 58.44 332 A 1 
ATOM 2603 C CB  . ARG A 1 332 ? 2.389   -4.612  -15.467 1.00 57.30 332 A 1 
ATOM 2604 C CG  . ARG A 1 332 ? 3.679   -3.846  -15.769 1.00 52.34 332 A 1 
ATOM 2605 C CD  . ARG A 1 332 ? 4.141   -3.163  -14.482 1.00 50.52 332 A 1 
ATOM 2606 N NE  . ARG A 1 332 ? 5.423   -2.468  -14.655 1.00 47.37 332 A 1 
ATOM 2607 C CZ  . ARG A 1 332 ? 5.943   -1.601  -13.807 1.00 41.53 332 A 1 
ATOM 2608 N NH1 . ARG A 1 332 ? 5.315   -1.249  -12.714 1.00 39.26 332 A 1 
ATOM 2609 N NH2 . ARG A 1 332 ? 7.113   -1.075  -14.038 1.00 38.30 332 A 1 
ATOM 2610 N N   . TYR A 1 333 ? -0.432  -5.914  -15.919 1.00 57.76 333 A 1 
ATOM 2611 C CA  . TYR A 1 333 ? -1.498  -6.842  -15.592 1.00 59.31 333 A 1 
ATOM 2612 C C   . TYR A 1 333 ? -1.980  -7.624  -16.821 1.00 61.35 333 A 1 
ATOM 2613 O O   . TYR A 1 333 ? -1.960  -8.856  -16.799 1.00 58.99 333 A 1 
ATOM 2614 C CB  . TYR A 1 333 ? -2.620  -6.040  -14.935 1.00 57.47 333 A 1 
ATOM 2615 C CG  . TYR A 1 333 ? -3.855  -6.865  -14.711 1.00 53.84 333 A 1 
ATOM 2616 C CD1 . TYR A 1 333 ? -4.907  -6.803  -15.643 1.00 49.95 333 A 1 
ATOM 2617 C CD2 . TYR A 1 333 ? -3.929  -7.715  -13.599 1.00 48.78 333 A 1 
ATOM 2618 C CE1 . TYR A 1 333 ? -6.051  -7.578  -15.451 1.00 43.63 333 A 1 
ATOM 2619 C CE2 . TYR A 1 333 ? -5.078  -8.495  -13.406 1.00 43.44 333 A 1 
ATOM 2620 C CZ  . TYR A 1 333 ? -6.141  -8.419  -14.334 1.00 43.69 333 A 1 
ATOM 2621 O OH  . TYR A 1 333 ? -7.257  -9.145  -14.150 1.00 41.99 333 A 1 
ATOM 2622 N N   . ASP A 1 334 ? -2.336  -6.950  -17.918 1.00 57.11 334 A 1 
ATOM 2623 C CA  . ASP A 1 334 ? -2.771  -7.598  -19.164 1.00 59.56 334 A 1 
ATOM 2624 C C   . ASP A 1 334 ? -1.706  -8.566  -19.695 1.00 60.25 334 A 1 
ATOM 2625 O O   . ASP A 1 334 ? -2.028  -9.683  -20.107 1.00 60.22 334 A 1 
ATOM 2626 C CB  . ASP A 1 334 ? -3.088  -6.539  -20.241 1.00 58.81 334 A 1 
ATOM 2627 C CG  . ASP A 1 334 ? -4.511  -5.963  -20.208 1.00 54.03 334 A 1 
ATOM 2628 O OD1 . ASP A 1 334 ? -5.340  -6.441  -19.403 1.00 50.52 334 A 1 
ATOM 2629 O OD2 . ASP A 1 334 ? -4.808  -5.124  -21.102 1.00 49.64 334 A 1 
ATOM 2630 N N   . LEU A 1 335 ? -0.427  -8.170  -19.645 1.00 58.09 335 A 1 
ATOM 2631 C CA  . LEU A 1 335 ? 0.696   -9.005  -20.067 1.00 59.22 335 A 1 
ATOM 2632 C C   . LEU A 1 335 ? 0.909   -10.199 -19.125 1.00 60.40 335 A 1 
ATOM 2633 O O   . LEU A 1 335 ? 1.091   -11.318 -19.598 1.00 58.73 335 A 1 
ATOM 2634 C CB  . LEU A 1 335 ? 1.956   -8.123  -20.177 1.00 58.36 335 A 1 
ATOM 2635 C CG  . LEU A 1 335 ? 3.168   -8.843  -20.804 1.00 53.08 335 A 1 
ATOM 2636 C CD1 . LEU A 1 335 ? 2.944   -9.173  -22.281 1.00 50.49 335 A 1 
ATOM 2637 C CD2 . LEU A 1 335 ? 4.405   -7.948  -20.706 1.00 50.96 335 A 1 
ATOM 2638 N N   . ALA A 1 336 ? 0.850   -9.993  -17.800 1.00 62.12 336 A 1 
ATOM 2639 C CA  . ALA A 1 336 ? 0.996   -11.062 -16.813 1.00 61.26 336 A 1 
ATOM 2640 C C   . ALA A 1 336 ? -0.113  -12.112 -16.945 1.00 60.84 336 A 1 
ATOM 2641 O O   . ALA A 1 336 ? 0.174   -13.306 -16.957 1.00 59.14 336 A 1 
ATOM 2642 C CB  . ALA A 1 336 ? 1.022   -10.452 -15.407 1.00 59.83 336 A 1 
ATOM 2643 N N   . VAL A 1 337 ? -1.367  -11.684 -17.113 1.00 56.85 337 A 1 
ATOM 2644 C CA  . VAL A 1 337 ? -2.508  -12.581 -17.336 1.00 57.60 337 A 1 
ATOM 2645 C C   . VAL A 1 337 ? -2.353  -13.333 -18.657 1.00 58.08 337 A 1 
ATOM 2646 O O   . VAL A 1 337 ? -2.513  -14.551 -18.690 1.00 57.12 337 A 1 
ATOM 2647 C CB  . VAL A 1 337 ? -3.832  -11.797 -17.280 1.00 56.59 337 A 1 
ATOM 2648 C CG1 . VAL A 1 337 ? -5.045  -12.651 -17.679 1.00 51.13 337 A 1 
ATOM 2649 C CG2 . VAL A 1 337 ? -4.100  -11.289 -15.858 1.00 51.56 337 A 1 
ATOM 2650 N N   . ALA A 1 338 ? -1.991  -12.655 -19.751 1.00 57.57 338 A 1 
ATOM 2651 C CA  . ALA A 1 338 ? -1.808  -13.293 -21.052 1.00 57.58 338 A 1 
ATOM 2652 C C   . ALA A 1 338 ? -0.686  -14.348 -21.036 1.00 57.30 338 A 1 
ATOM 2653 O O   . ALA A 1 338 ? -0.863  -15.430 -21.596 1.00 56.61 338 A 1 
ATOM 2654 C CB  . ALA A 1 338 ? -1.552  -12.197 -22.091 1.00 56.82 338 A 1 
ATOM 2655 N N   . LEU A 1 339 ? 0.434   -14.068 -20.358 1.00 57.24 339 A 1 
ATOM 2656 C CA  . LEU A 1 339 ? 1.553   -15.002 -20.195 1.00 56.77 339 A 1 
ATOM 2657 C C   . LEU A 1 339 ? 1.196   -16.179 -19.282 1.00 55.42 339 A 1 
ATOM 2658 O O   . LEU A 1 339 ? 1.579   -17.308 -19.571 1.00 53.83 339 A 1 
ATOM 2659 C CB  . LEU A 1 339 ? 2.772   -14.244 -19.637 1.00 55.32 339 A 1 
ATOM 2660 C CG  . LEU A 1 339 ? 3.451   -13.292 -20.638 1.00 51.36 339 A 1 
ATOM 2661 C CD1 . LEU A 1 339 ? 4.490   -12.442 -19.902 1.00 48.08 339 A 1 
ATOM 2662 C CD2 . LEU A 1 339 ? 4.170   -14.046 -21.759 1.00 49.40 339 A 1 
ATOM 2663 N N   . LEU A 1 340 ? 0.446   -15.942 -18.200 1.00 55.38 340 A 1 
ATOM 2664 C CA  . LEU A 1 340 ? 0.054   -16.982 -17.242 1.00 55.11 340 A 1 
ATOM 2665 C C   . LEU A 1 340 ? -0.812  -18.072 -17.888 1.00 53.99 340 A 1 
ATOM 2666 O O   . LEU A 1 340 ? -0.684  -19.248 -17.547 1.00 52.62 340 A 1 
ATOM 2667 C CB  . LEU A 1 340 ? -0.689  -16.310 -16.075 1.00 54.01 340 A 1 
ATOM 2668 C CG  . LEU A 1 340 ? -1.005  -17.260 -14.906 1.00 50.05 340 A 1 
ATOM 2669 C CD1 . LEU A 1 340 ? 0.265   -17.643 -14.140 1.00 46.18 340 A 1 
ATOM 2670 C CD2 . LEU A 1 340 ? -1.965  -16.594 -13.927 1.00 48.17 340 A 1 
ATOM 2671 N N   . PHE A 1 341 ? -1.680  -17.689 -18.825 1.00 54.71 341 A 1 
ATOM 2672 C CA  . PHE A 1 341 ? -2.606  -18.594 -19.506 1.00 54.64 341 A 1 
ATOM 2673 C C   . PHE A 1 341 ? -2.138  -19.044 -20.899 1.00 53.58 341 A 1 
ATOM 2674 O O   . PHE A 1 341 ? -2.882  -19.754 -21.562 1.00 50.39 341 A 1 
ATOM 2675 C CB  . PHE A 1 341 ? -4.007  -17.963 -19.510 1.00 51.75 341 A 1 
ATOM 2676 C CG  . PHE A 1 341 ? -4.595  -17.823 -18.115 1.00 50.53 341 A 1 
ATOM 2677 C CD1 . PHE A 1 341 ? -4.972  -18.971 -17.397 1.00 46.98 341 A 1 
ATOM 2678 C CD2 . PHE A 1 341 ? -4.706  -16.562 -17.508 1.00 47.53 341 A 1 
ATOM 2679 C CE1 . PHE A 1 341 ? -5.431  -18.862 -16.071 1.00 43.56 341 A 1 
ATOM 2680 C CE2 . PHE A 1 341 ? -5.163  -16.450 -16.179 1.00 43.02 341 A 1 
ATOM 2681 C CZ  . PHE A 1 341 ? -5.515  -17.602 -15.461 1.00 44.62 341 A 1 
ATOM 2682 N N   . ASP A 1 342 ? -0.928  -18.650 -21.341 1.00 52.89 342 A 1 
ATOM 2683 C CA  . ASP A 1 342 ? -0.382  -18.926 -22.685 1.00 54.01 342 A 1 
ATOM 2684 C C   . ASP A 1 342 ? -1.406  -18.622 -23.803 1.00 54.22 342 A 1 
ATOM 2685 O O   . ASP A 1 342 ? -1.588  -19.383 -24.751 1.00 51.23 342 A 1 
ATOM 2686 C CB  . ASP A 1 342 ? 0.239   -20.344 -22.754 1.00 51.21 342 A 1 
ATOM 2687 C CG  . ASP A 1 342 ? 1.222   -20.547 -23.929 1.00 47.30 342 A 1 
ATOM 2688 O OD1 . ASP A 1 342 ? 1.881   -19.565 -24.337 1.00 43.75 342 A 1 
ATOM 2689 O OD2 . ASP A 1 342 ? 1.403   -21.709 -24.380 1.00 43.12 342 A 1 
ATOM 2690 N N   . ASP A 1 343 ? -2.137  -17.500 -23.659 1.00 52.15 343 A 1 
ATOM 2691 C CA  . ASP A 1 343 ? -3.229  -17.133 -24.571 1.00 55.26 343 A 1 
ATOM 2692 C C   . ASP A 1 343 ? -2.649  -16.611 -25.900 1.00 56.00 343 A 1 
ATOM 2693 O O   . ASP A 1 343 ? -2.111  -15.493 -25.959 1.00 54.50 343 A 1 
ATOM 2694 C CB  . ASP A 1 343 ? -4.182  -16.132 -23.893 1.00 53.15 343 A 1 
ATOM 2695 C CG  . ASP A 1 343 ? -5.419  -15.765 -24.735 1.00 48.85 343 A 1 
ATOM 2696 O OD1 . ASP A 1 343 ? -5.324  -15.705 -25.986 1.00 46.34 343 A 1 
ATOM 2697 O OD2 . ASP A 1 343 ? -6.472  -15.457 -24.127 1.00 46.63 343 A 1 
ATOM 2698 N N   . PRO A 1 344 ? -2.779  -17.366 -27.018 1.00 53.09 344 A 1 
ATOM 2699 C CA  . PRO A 1 344 ? -2.144  -17.028 -28.290 1.00 53.20 344 A 1 
ATOM 2700 C C   . PRO A 1 344 ? -2.734  -15.780 -28.960 1.00 54.64 344 A 1 
ATOM 2701 O O   . PRO A 1 344 ? -2.162  -15.266 -29.919 1.00 53.26 344 A 1 
ATOM 2702 C CB  . PRO A 1 344 ? -2.324  -18.279 -29.161 1.00 50.67 344 A 1 
ATOM 2703 C CG  . PRO A 1 344 ? -3.616  -18.900 -28.634 1.00 49.45 344 A 1 
ATOM 2704 C CD  . PRO A 1 344 ? -3.544  -18.601 -27.137 1.00 52.38 344 A 1 
ATOM 2705 N N   . VAL A 1 345 ? -3.887  -15.286 -28.489 1.00 53.43 345 A 1 
ATOM 2706 C CA  . VAL A 1 345 ? -4.552  -14.082 -29.006 1.00 55.65 345 A 1 
ATOM 2707 C C   . VAL A 1 345 ? -4.218  -12.868 -28.142 1.00 57.80 345 A 1 
ATOM 2708 O O   . VAL A 1 345 ? -3.960  -11.786 -28.668 1.00 55.65 345 A 1 
ATOM 2709 C CB  . VAL A 1 345 ? -6.076  -14.299 -29.095 1.00 53.04 345 A 1 
ATOM 2710 C CG1 . VAL A 1 345 ? -6.793  -13.075 -29.678 1.00 47.10 345 A 1 
ATOM 2711 C CG2 . VAL A 1 345 ? -6.422  -15.505 -29.979 1.00 48.34 345 A 1 
ATOM 2712 N N   . ARG A 1 346 ? -4.203  -13.027 -26.810 1.00 55.16 346 A 1 
ATOM 2713 C CA  . ARG A 1 346 ? -3.997  -11.913 -25.873 1.00 57.84 346 A 1 
ATOM 2714 C C   . ARG A 1 346 ? -2.536  -11.515 -25.722 1.00 59.04 346 A 1 
ATOM 2715 O O   . ARG A 1 346 ? -2.274  -10.325 -25.576 1.00 57.86 346 A 1 
ATOM 2716 C CB  . ARG A 1 346 ? -4.601  -12.241 -24.509 1.00 55.48 346 A 1 
ATOM 2717 C CG  . ARG A 1 346 ? -6.125  -12.325 -24.570 1.00 50.58 346 A 1 
ATOM 2718 C CD  . ARG A 1 346 ? -6.669  -12.605 -23.172 1.00 48.93 346 A 1 
ATOM 2719 N NE  . ARG A 1 346 ? -8.135  -12.704 -23.193 1.00 46.16 346 A 1 
ATOM 2720 C CZ  . ARG A 1 346 ? -8.910  -12.840 -22.135 1.00 41.26 346 A 1 
ATOM 2721 N NH1 . ARG A 1 346 ? -8.419  -12.900 -20.928 1.00 38.58 346 A 1 
ATOM 2722 N NH2 . ARG A 1 346 ? -10.202 -12.925 -22.276 1.00 37.31 346 A 1 
ATOM 2723 N N   . VAL A 1 347 ? -1.589  -12.460 -25.791 1.00 55.94 347 A 1 
ATOM 2724 C CA  . VAL A 1 347 ? -0.148  -12.160 -25.687 1.00 57.53 347 A 1 
ATOM 2725 C C   . VAL A 1 347 ? 0.318   -11.150 -26.755 1.00 59.11 347 A 1 
ATOM 2726 O O   . VAL A 1 347 ? 0.897   -10.133 -26.367 1.00 58.12 347 A 1 
ATOM 2727 C CB  . VAL A 1 347 ? 0.711   -13.445 -25.667 1.00 56.07 347 A 1 
ATOM 2728 C CG1 . VAL A 1 347 ? 2.210   -13.153 -25.771 1.00 52.15 347 A 1 
ATOM 2729 C CG2 . VAL A 1 347 ? 0.499   -14.228 -24.369 1.00 51.88 347 A 1 
ATOM 2730 N N   . PRO A 1 348 ? 0.027   -11.318 -28.068 1.00 54.38 348 A 1 
ATOM 2731 C CA  . PRO A 1 348 ? 0.409   -10.328 -29.083 1.00 55.30 348 A 1 
ATOM 2732 C C   . PRO A 1 348 ? -0.254  -8.961  -28.869 1.00 56.93 348 A 1 
ATOM 2733 O O   . PRO A 1 348 ? 0.408   -7.932  -28.964 1.00 56.48 348 A 1 
ATOM 2734 C CB  . PRO A 1 348 ? 0.010   -10.932 -30.436 1.00 53.15 348 A 1 
ATOM 2735 C CG  . PRO A 1 348 ? -0.048  -12.433 -30.163 1.00 51.77 348 A 1 
ATOM 2736 C CD  . PRO A 1 348 ? -0.535  -12.491 -28.721 1.00 54.92 348 A 1 
ATOM 2737 N N   . ILE A 1 349 ? -1.538  -8.929  -28.509 1.00 56.88 349 A 1 
ATOM 2738 C CA  . ILE A 1 349 ? -2.286  -7.682  -28.275 1.00 58.77 349 A 1 
ATOM 2739 C C   . ILE A 1 349 ? -1.721  -6.914  -27.072 1.00 60.20 349 A 1 
ATOM 2740 O O   . ILE A 1 349 ? -1.578  -5.690  -27.125 1.00 59.24 349 A 1 
ATOM 2741 C CB  . ILE A 1 349 ? -3.790  -7.989  -28.082 1.00 57.46 349 A 1 
ATOM 2742 C CG1 . ILE A 1 349 ? -4.400  -8.588  -29.371 1.00 53.80 349 A 1 
ATOM 2743 C CG2 . ILE A 1 349 ? -4.572  -6.722  -27.671 1.00 53.06 349 A 1 
ATOM 2744 C CD1 . ILE A 1 349 ? -5.817  -9.152  -29.187 1.00 50.65 349 A 1 
ATOM 2745 N N   . ALA A 1 350 ? -1.394  -7.613  -25.980 1.00 62.16 350 A 1 
ATOM 2746 C CA  . ALA A 1 350 ? -0.784  -7.017  -24.799 1.00 62.16 350 A 1 
ATOM 2747 C C   . ALA A 1 350 ? 0.622   -6.476  -25.107 1.00 62.28 350 A 1 
ATOM 2748 O O   . ALA A 1 350 ? 0.977   -5.388  -24.655 1.00 61.72 350 A 1 
ATOM 2749 C CB  . ALA A 1 350 ? -0.775  -8.066  -23.681 1.00 61.12 350 A 1 
ATOM 2750 N N   . LEU A 1 351 ? 1.396   -7.184  -25.942 1.00 60.48 351 A 1 
ATOM 2751 C CA  . LEU A 1 351 ? 2.722   -6.768  -26.396 1.00 60.10 351 A 1 
ATOM 2752 C C   . LEU A 1 351 ? 2.664   -5.507  -27.273 1.00 60.91 351 A 1 
ATOM 2753 O O   . LEU A 1 351 ? 3.405   -4.554  -27.024 1.00 58.58 351 A 1 
ATOM 2754 C CB  . LEU A 1 351 ? 3.372   -7.947  -27.144 1.00 58.34 351 A 1 
ATOM 2755 C CG  . LEU A 1 351 ? 4.898   -7.823  -27.257 1.00 53.86 351 A 1 
ATOM 2756 C CD1 . LEU A 1 351 ? 5.563   -8.209  -25.932 1.00 49.81 351 A 1 
ATOM 2757 C CD2 . LEU A 1 351 ? 5.426   -8.754  -28.349 1.00 49.40 351 A 1 
ATOM 2758 N N   . ASP A 1 352 ? 1.746   -5.441  -28.237 1.00 59.64 352 A 1 
ATOM 2759 C CA  . ASP A 1 352 ? 1.545   -4.269  -29.101 1.00 60.91 352 A 1 
ATOM 2760 C C   . ASP A 1 352 ? 1.126   -3.037  -28.294 1.00 61.25 352 A 1 
ATOM 2761 O O   . ASP A 1 352 ? 1.646   -1.932  -28.493 1.00 59.89 352 A 1 
ATOM 2762 C CB  . ASP A 1 352 ? 0.472   -4.571  -30.161 1.00 59.25 352 A 1 
ATOM 2763 C CG  . ASP A 1 352 ? 0.957   -5.450  -31.317 1.00 55.10 352 A 1 
ATOM 2764 O OD1 . ASP A 1 352 ? 2.188   -5.561  -31.503 1.00 51.68 352 A 1 
ATOM 2765 O OD2 . ASP A 1 352 ? 0.066   -5.947  -32.045 1.00 51.08 352 A 1 
ATOM 2766 N N   . ARG A 1 353 ? 0.233   -3.213  -27.311 1.00 60.12 353 A 1 
ATOM 2767 C CA  . ARG A 1 353 ? -0.145  -2.150  -26.373 1.00 60.75 353 A 1 
ATOM 2768 C C   . ARG A 1 353 ? 1.043   -1.693  -25.533 1.00 61.43 353 A 1 
ATOM 2769 O O   . ARG A 1 353 ? 1.179   -0.491  -25.290 1.00 60.02 353 A 1 
ATOM 2770 C CB  . ARG A 1 353 ? -1.289  -2.625  -25.471 1.00 59.15 353 A 1 
ATOM 2771 C CG  . ARG A 1 353 ? -2.629  -2.683  -26.209 1.00 54.72 353 A 1 
ATOM 2772 C CD  . ARG A 1 353 ? -3.689  -3.248  -25.260 1.00 53.69 353 A 1 
ATOM 2773 N NE  . ARG A 1 353 ? -5.015  -3.323  -25.893 1.00 50.65 353 A 1 
ATOM 2774 C CZ  . ARG A 1 353 ? -6.138  -3.679  -25.295 1.00 44.90 353 A 1 
ATOM 2775 N NH1 . ARG A 1 353 ? -6.172  -4.016  -24.030 1.00 42.46 353 A 1 
ATOM 2776 N NH2 . ARG A 1 353 ? -7.258  -3.707  -25.962 1.00 41.27 353 A 1 
ATOM 2777 N N   . ALA A 1 354 ? 1.921   -2.614  -25.124 1.00 61.70 354 A 1 
ATOM 2778 C CA  . ALA A 1 354 ? 3.129   -2.305  -24.368 1.00 60.17 354 A 1 
ATOM 2779 C C   . ALA A 1 354 ? 4.097   -1.440  -25.173 1.00 59.73 354 A 1 
ATOM 2780 O O   . ALA A 1 354 ? 4.550   -0.393  -24.694 1.00 58.22 354 A 1 
ATOM 2781 C CB  . ALA A 1 354 ? 3.787   -3.603  -23.856 1.00 58.58 354 A 1 
ATOM 2782 N N   . ILE A 1 355 ? 4.343   -1.817  -26.422 1.00 59.18 355 A 1 
ATOM 2783 C CA  . ILE A 1 355 ? 5.195   -1.080  -27.356 1.00 59.36 355 A 1 
ATOM 2784 C C   . ILE A 1 355 ? 4.612   0.319   -27.609 1.00 59.31 355 A 1 
ATOM 2785 O O   . ILE A 1 355 ? 5.316   1.316   -27.429 1.00 57.89 355 A 1 
ATOM 2786 C CB  . ILE A 1 355 ? 5.384   -1.909  -28.647 1.00 58.08 355 A 1 
ATOM 2787 C CG1 . ILE A 1 355 ? 6.183   -3.199  -28.339 1.00 54.11 355 A 1 
ATOM 2788 C CG2 . ILE A 1 355 ? 6.107   -1.084  -29.726 1.00 52.75 355 A 1 
ATOM 2789 C CD1 . ILE A 1 355 ? 6.124   -4.253  -29.455 1.00 50.70 355 A 1 
ATOM 2790 N N   . ALA A 1 356 ? 3.318   0.427   -27.906 1.00 61.18 356 A 1 
ATOM 2791 C CA  . ALA A 1 356 ? 2.651   1.707   -28.160 1.00 62.05 356 A 1 
ATOM 2792 C C   . ALA A 1 356 ? 2.666   2.664   -26.949 1.00 62.49 356 A 1 
ATOM 2793 O O   . ALA A 1 356 ? 2.790   3.882   -27.109 1.00 61.17 356 A 1 
ATOM 2794 C CB  . ALA A 1 356 ? 1.213   1.407   -28.599 1.00 61.02 356 A 1 
ATOM 2795 N N   . LEU A 1 357 ? 2.554   2.147   -25.724 1.00 58.08 357 A 1 
ATOM 2796 C CA  . LEU A 1 357 ? 2.656   2.958   -24.507 1.00 57.35 357 A 1 
ATOM 2797 C C   . LEU A 1 357 ? 4.088   3.459   -24.285 1.00 57.39 357 A 1 
ATOM 2798 O O   . LEU A 1 357 ? 4.294   4.617   -23.924 1.00 55.65 357 A 1 
ATOM 2799 C CB  . LEU A 1 357 ? 2.158   2.138   -23.305 1.00 55.47 357 A 1 
ATOM 2800 C CG  . LEU A 1 357 ? 2.097   2.959   -22.002 1.00 50.54 357 A 1 
ATOM 2801 C CD1 . LEU A 1 357 ? 1.003   4.027   -22.045 1.00 47.39 357 A 1 
ATOM 2802 C CD2 . LEU A 1 357 ? 1.821   2.041   -20.816 1.00 47.61 357 A 1 
ATOM 2803 N N   . CYS A 1 358 ? 5.082   2.617   -24.547 1.00 52.96 358 A 1 
ATOM 2804 C CA  . CYS A 1 358 ? 6.491   2.976   -24.415 1.00 52.19 358 A 1 
ATOM 2805 C C   . CYS A 1 358 ? 6.921   4.041   -25.433 1.00 51.68 358 A 1 
ATOM 2806 O O   . CYS A 1 358 ? 7.673   4.954   -25.080 1.00 50.11 358 A 1 
ATOM 2807 C CB  . CYS A 1 358 ? 7.305   1.701   -24.540 1.00 50.16 358 A 1 
ATOM 2808 S SG  . CYS A 1 358 ? 6.993   0.641   -23.105 1.00 45.20 358 A 1 
ATOM 2809 N N   . GLU A 1 359 ? 6.391   3.997   -26.656 1.00 55.82 359 A 1 
ATOM 2810 C CA  . GLU A 1 359 ? 6.569   5.049   -27.662 1.00 56.67 359 A 1 
ATOM 2811 C C   . GLU A 1 359 ? 5.958   6.382   -27.205 1.00 55.74 359 A 1 
ATOM 2812 O O   . GLU A 1 359 ? 6.592   7.429   -27.343 1.00 54.07 359 A 1 
ATOM 2813 C CB  . GLU A 1 359 ? 5.954   4.607   -28.994 1.00 55.64 359 A 1 
ATOM 2814 C CG  . GLU A 1 359 ? 6.788   3.514   -29.681 1.00 52.01 359 A 1 
ATOM 2815 C CD  . GLU A 1 359 ? 6.206   3.065   -31.031 1.00 48.84 359 A 1 
ATOM 2816 O OE1 . GLU A 1 359 ? 6.971   2.413   -31.777 1.00 47.10 359 A 1 
ATOM 2817 O OE2 . GLU A 1 359 ? 5.033   3.394   -31.321 1.00 46.34 359 A 1 
ATOM 2818 N N   . LYS A 1 360 ? 4.783   6.362   -26.572 1.00 53.25 360 A 1 
ATOM 2819 C CA  . LYS A 1 360 ? 4.144   7.564   -26.000 1.00 52.99 360 A 1 
ATOM 2820 C C   . LYS A 1 360 ? 4.912   8.157   -24.818 1.00 51.54 360 A 1 
ATOM 2821 O O   . LYS A 1 360 ? 4.859   9.367   -24.611 1.00 49.66 360 A 1 
ATOM 2822 C CB  . LYS A 1 360 ? 2.707   7.249   -25.569 1.00 51.33 360 A 1 
ATOM 2823 C CG  . LYS A 1 360 ? 1.745   7.187   -26.758 1.00 47.94 360 A 1 
ATOM 2824 C CD  . LYS A 1 360 ? 0.331   6.864   -26.268 1.00 45.23 360 A 1 
ATOM 2825 C CE  . LYS A 1 360 ? -0.633  6.831   -27.454 1.00 42.57 360 A 1 
ATOM 2826 N NZ  . LYS A 1 360 ? -2.013  6.523   -27.008 1.00 37.04 360 A 1 
ATOM 2827 N N   . LEU A 1 361 ? 5.614   7.334   -24.043 1.00 50.64 361 A 1 
ATOM 2828 C CA  . LEU A 1 361 ? 6.393   7.758   -22.876 1.00 49.59 361 A 1 
ATOM 2829 C C   . LEU A 1 361 ? 7.823   8.226   -23.222 1.00 48.35 361 A 1 
ATOM 2830 O O   . LEU A 1 361 ? 8.580   8.549   -22.309 1.00 45.99 361 A 1 
ATOM 2831 C CB  . LEU A 1 361 ? 6.369   6.633   -21.822 1.00 47.56 361 A 1 
ATOM 2832 C CG  . LEU A 1 361 ? 4.993   6.415   -21.162 1.00 46.08 361 A 1 
ATOM 2833 C CD1 . LEU A 1 361 ? 5.024   5.143   -20.314 1.00 43.38 361 A 1 
ATOM 2834 C CD2 . LEU A 1 361 ? 4.593   7.582   -20.252 1.00 43.78 361 A 1 
ATOM 2835 N N   . ASN A 1 362 ? 8.194   8.289   -24.515 1.00 51.63 362 A 1 
ATOM 2836 C CA  . ASN A 1 362 ? 9.529   8.712   -24.974 1.00 51.36 362 A 1 
ATOM 2837 C C   . ASN A 1 362 ? 10.701  7.915   -24.351 1.00 51.13 362 A 1 
ATOM 2838 O O   . ASN A 1 362 ? 11.795  8.446   -24.167 1.00 47.54 362 A 1 
ATOM 2839 C CB  . ASN A 1 362 ? 9.676   10.249  -24.845 1.00 46.65 362 A 1 
ATOM 2840 C CG  . ASN A 1 362 ? 9.348   11.030  -26.105 1.00 42.04 362 A 1 
ATOM 2841 O OD1 . ASN A 1 362 ? 9.223   10.519  -27.201 1.00 37.90 362 A 1 
ATOM 2842 N ND2 . ASN A 1 362 ? 9.244   12.333  -25.998 1.00 36.64 362 A 1 
ATOM 2843 N N   . ARG A 1 363 ? 10.494  6.631   -24.040 1.00 51.82 363 A 1 
ATOM 2844 C CA  . ARG A 1 363 ? 11.524  5.701   -23.526 1.00 52.88 363 A 1 
ATOM 2845 C C   . ARG A 1 363 ? 11.654  4.437   -24.397 1.00 53.30 363 A 1 
ATOM 2846 O O   . ARG A 1 363 ? 11.435  3.325   -23.915 1.00 50.27 363 A 1 
ATOM 2847 C CB  . ARG A 1 363 ? 11.249  5.357   -22.059 1.00 49.02 363 A 1 
ATOM 2848 C CG  . ARG A 1 363 ? 11.367  6.566   -21.126 1.00 44.61 363 A 1 
ATOM 2849 C CD  . ARG A 1 363 ? 11.407  6.058   -19.685 1.00 42.21 363 A 1 
ATOM 2850 N NE  . ARG A 1 363 ? 11.414  7.147   -18.711 1.00 40.21 363 A 1 
ATOM 2851 C CZ  . ARG A 1 363 ? 11.782  7.030   -17.447 1.00 35.94 363 A 1 
ATOM 2852 N NH1 . ARG A 1 363 ? 12.234  5.894   -16.965 1.00 33.94 363 A 1 
ATOM 2853 N NH2 . ARG A 1 363 ? 11.700  8.047   -16.636 1.00 33.99 363 A 1 
ATOM 2854 N N   . PRO A 1 364 ? 11.982  4.566   -25.707 1.00 51.29 364 A 1 
ATOM 2855 C CA  . PRO A 1 364 ? 11.919  3.442   -26.644 1.00 51.34 364 A 1 
ATOM 2856 C C   . PRO A 1 364 ? 12.993  2.369   -26.411 1.00 54.18 364 A 1 
ATOM 2857 O O   . PRO A 1 364 ? 12.757  1.207   -26.729 1.00 52.44 364 A 1 
ATOM 2858 C CB  . PRO A 1 364 ? 12.032  4.082   -28.033 1.00 46.68 364 A 1 
ATOM 2859 C CG  . PRO A 1 364 ? 12.812  5.373   -27.784 1.00 45.16 364 A 1 
ATOM 2860 C CD  . PRO A 1 364 ? 12.339  5.794   -26.398 1.00 47.98 364 A 1 
ATOM 2861 N N   . GLU A 1 365 ? 14.158  2.723   -25.855 1.00 55.61 365 A 1 
ATOM 2862 C CA  . GLU A 1 365 ? 15.270  1.774   -25.689 1.00 58.36 365 A 1 
ATOM 2863 C C   . GLU A 1 365 ? 15.119  0.900   -24.436 1.00 59.73 365 A 1 
ATOM 2864 O O   . GLU A 1 365 ? 15.186  -0.324  -24.550 1.00 57.51 365 A 1 
ATOM 2865 C CB  . GLU A 1 365 ? 16.621  2.509   -25.713 1.00 56.77 365 A 1 
ATOM 2866 C CG  . GLU A 1 365 ? 16.903  3.108   -27.107 1.00 52.10 365 A 1 
ATOM 2867 C CD  . GLU A 1 365 ? 18.330  3.653   -27.273 1.00 47.26 365 A 1 
ATOM 2868 O OE1 . GLU A 1 365 ? 18.734  3.801   -28.446 1.00 44.98 365 A 1 
ATOM 2869 O OE2 . GLU A 1 365 ? 18.988  3.922   -26.249 1.00 44.36 365 A 1 
ATOM 2870 N N   . GLU A 1 366 ? 14.808  1.487   -23.268 1.00 55.88 366 A 1 
ATOM 2871 C CA  . GLU A 1 366 ? 14.575  0.740   -22.015 1.00 57.36 366 A 1 
ATOM 2872 C C   . GLU A 1 366 ? 13.421  -0.259  -22.162 1.00 57.56 366 A 1 
ATOM 2873 O O   . GLU A 1 366 ? 13.488  -1.392  -21.685 1.00 55.70 366 A 1 
ATOM 2874 C CB  . GLU A 1 366 ? 14.241  1.715   -20.862 1.00 56.31 366 A 1 
ATOM 2875 C CG  . GLU A 1 366 ? 15.450  2.518   -20.350 1.00 51.16 366 A 1 
ATOM 2876 C CD  . GLU A 1 366 ? 15.111  3.487   -19.197 1.00 46.99 366 A 1 
ATOM 2877 O OE1 . GLU A 1 366 ? 16.057  3.950   -18.526 1.00 45.97 366 A 1 
ATOM 2878 O OE2 . GLU A 1 366 ? 13.919  3.840   -18.995 1.00 45.15 366 A 1 
ATOM 2879 N N   . ALA A 1 367 ? 12.371  0.141   -22.880 1.00 56.73 367 A 1 
ATOM 2880 C CA  . ALA A 1 367 ? 11.192  -0.685  -23.107 1.00 56.42 367 A 1 
ATOM 2881 C C   . ALA A 1 367 ? 11.455  -1.851  -24.065 1.00 57.96 367 A 1 
ATOM 2882 O O   . ALA A 1 367 ? 11.045  -2.977  -23.782 1.00 56.46 367 A 1 
ATOM 2883 C CB  . ALA A 1 367 ? 10.114  0.226   -23.636 1.00 53.58 367 A 1 
ATOM 2884 N N   . ARG A 1 368 ? 12.183  -1.624  -25.176 1.00 55.88 368 A 1 
ATOM 2885 C CA  . ARG A 1 368 ? 12.604  -2.704  -26.082 1.00 57.31 368 A 1 
ATOM 2886 C C   . ARG A 1 368 ? 13.470  -3.722  -25.358 1.00 58.88 368 A 1 
ATOM 2887 O O   . ARG A 1 368 ? 13.316  -4.913  -25.600 1.00 57.86 368 A 1 
ATOM 2888 C CB  . ARG A 1 368 ? 13.353  -2.140  -27.294 1.00 55.27 368 A 1 
ATOM 2889 C CG  . ARG A 1 368 ? 12.385  -1.629  -28.364 1.00 50.67 368 A 1 
ATOM 2890 C CD  . ARG A 1 368 ? 13.175  -1.031  -29.533 1.00 47.78 368 A 1 
ATOM 2891 N NE  . ARG A 1 368 ? 12.278  -0.572  -30.605 1.00 44.83 368 A 1 
ATOM 2892 C CZ  . ARG A 1 368 ? 12.639  0.026   -31.726 1.00 39.55 368 A 1 
ATOM 2893 N NH1 . ARG A 1 368 ? 13.893  0.267   -32.007 1.00 38.01 368 A 1 
ATOM 2894 N NH2 . ARG A 1 368 ? 11.737  0.397   -32.590 1.00 37.17 368 A 1 
ATOM 2895 N N   . GLN A 1 369 ? 14.345  -3.267  -24.462 1.00 60.62 369 A 1 
ATOM 2896 C CA  . GLN A 1 369 ? 15.224  -4.140  -23.696 1.00 62.40 369 A 1 
ATOM 2897 C C   . GLN A 1 369 ? 14.445  -4.975  -22.669 1.00 63.49 369 A 1 
ATOM 2898 O O   . GLN A 1 369 ? 14.568  -6.198  -22.682 1.00 61.65 369 A 1 
ATOM 2899 C CB  . GLN A 1 369 ? 16.349  -3.293  -23.102 1.00 62.39 369 A 1 
ATOM 2900 C CG  . GLN A 1 369 ? 17.485  -4.167  -22.557 1.00 58.55 369 A 1 
ATOM 2901 C CD  . GLN A 1 369 ? 18.857  -3.493  -22.600 1.00 54.43 369 A 1 
ATOM 2902 O OE1 . GLN A 1 369 ? 19.075  -2.432  -23.164 1.00 51.37 369 A 1 
ATOM 2903 N NE2 . GLN A 1 369 ? 19.856  -4.123  -22.040 1.00 47.78 369 A 1 
ATOM 2904 N N   . HIS A 1 370 ? 13.545  -4.370  -21.893 1.00 58.14 370 A 1 
ATOM 2905 C CA  . HIS A 1 370 ? 12.669  -5.096  -20.959 1.00 58.53 370 A 1 
ATOM 2906 C C   . HIS A 1 370 ? 11.737  -6.088  -21.665 1.00 59.24 370 A 1 
ATOM 2907 O O   . HIS A 1 370 ? 11.546  -7.210  -21.200 1.00 57.91 370 A 1 
ATOM 2908 C CB  . HIS A 1 370 ? 11.830  -4.102  -20.136 1.00 56.16 370 A 1 
ATOM 2909 C CG  . HIS A 1 370 ? 12.292  -3.996  -18.712 1.00 51.81 370 A 1 
ATOM 2910 N ND1 . HIS A 1 370 ? 13.429  -3.369  -18.263 1.00 46.86 370 A 1 
ATOM 2911 C CD2 . HIS A 1 370 ? 11.678  -4.542  -17.616 1.00 45.66 370 A 1 
ATOM 2912 C CE1 . HIS A 1 370 ? 13.501  -3.535  -16.931 1.00 42.99 370 A 1 
ATOM 2913 N NE2 . HIS A 1 370 ? 12.452  -4.241  -16.492 1.00 41.94 370 A 1 
ATOM 2914 N N   . THR A 1 371 ? 11.156  -5.699  -22.807 1.00 58.94 371 A 1 
ATOM 2915 C CA  . THR A 1 371 ? 10.276  -6.575  -23.596 1.00 58.96 371 A 1 
ATOM 2916 C C   . THR A 1 371 ? 11.057  -7.756  -24.168 1.00 59.28 371 A 1 
ATOM 2917 O O   . THR A 1 371 ? 10.580  -8.886  -24.138 1.00 58.30 371 A 1 
ATOM 2918 C CB  . THR A 1 371 ? 9.587   -5.796  -24.725 1.00 57.38 371 A 1 
ATOM 2919 O OG1 . THR A 1 371 ? 8.938   -4.655  -24.223 1.00 52.78 371 A 1 
ATOM 2920 C CG2 . THR A 1 371 ? 8.506   -6.614  -25.412 1.00 51.27 371 A 1 
ATOM 2921 N N   . LYS A 1 372 ? 12.292  -7.525  -24.635 1.00 59.13 372 A 1 
ATOM 2922 C CA  . LYS A 1 372 ? 13.176  -8.580  -25.144 1.00 59.85 372 A 1 
ATOM 2923 C C   . LYS A 1 372 ? 13.604  -9.552  -24.040 1.00 60.39 372 A 1 
ATOM 2924 O O   . LYS A 1 372 ? 13.541  -10.757 -24.253 1.00 59.43 372 A 1 
ATOM 2925 C CB  . LYS A 1 372 ? 14.367  -7.919  -25.848 1.00 58.80 372 A 1 
ATOM 2926 C CG  . LYS A 1 372 ? 15.122  -8.915  -26.726 1.00 54.70 372 A 1 
ATOM 2927 C CD  . LYS A 1 372 ? 16.305  -8.219  -27.408 1.00 51.69 372 A 1 
ATOM 2928 C CE  . LYS A 1 372 ? 17.028  -9.250  -28.267 1.00 47.00 372 A 1 
ATOM 2929 N NZ  . LYS A 1 372 ? 18.319  -8.729  -28.764 1.00 41.75 372 A 1 
ATOM 2930 N N   . GLU A 1 373 ? 13.943  -9.046  -22.847 1.00 59.94 373 A 1 
ATOM 2931 C CA  . GLU A 1 373 ? 14.254  -9.867  -21.669 1.00 60.70 373 A 1 
ATOM 2932 C C   . GLU A 1 373 ? 13.049  -10.707 -21.218 1.00 60.61 373 A 1 
ATOM 2933 O O   . GLU A 1 373 ? 13.215  -11.873 -20.869 1.00 59.29 373 A 1 
ATOM 2934 C CB  . GLU A 1 373 ? 14.722  -8.965  -20.515 1.00 59.84 373 A 1 
ATOM 2935 C CG  . GLU A 1 373 ? 16.157  -8.442  -20.709 1.00 55.32 373 A 1 
ATOM 2936 C CD  . GLU A 1 373 ? 16.584  -7.413  -19.645 1.00 51.88 373 A 1 
ATOM 2937 O OE1 . GLU A 1 373 ? 17.682  -6.831  -19.818 1.00 49.78 373 A 1 
ATOM 2938 O OE2 . GLU A 1 373 ? 15.828  -7.201  -18.669 1.00 49.16 373 A 1 
ATOM 2939 N N   . LEU A 1 374 ? 11.829  -10.163 -21.275 1.00 59.96 374 A 1 
ATOM 2940 C CA  . LEU A 1 374 ? 10.595  -10.906 -20.986 1.00 59.53 374 A 1 
ATOM 2941 C C   . LEU A 1 374 ? 10.327  -12.011 -22.019 1.00 59.08 374 A 1 
ATOM 2942 O O   . LEU A 1 374 ? 9.988   -13.130 -21.638 1.00 57.97 374 A 1 
ATOM 2943 C CB  . LEU A 1 374 ? 9.413   -9.919  -20.906 1.00 57.48 374 A 1 
ATOM 2944 C CG  . LEU A 1 374 ? 9.306   -9.213  -19.543 1.00 53.88 374 A 1 
ATOM 2945 C CD1 . LEU A 1 374 ? 8.443   -7.956  -19.659 1.00 50.02 374 A 1 
ATOM 2946 C CD2 . LEU A 1 374 ? 8.659   -10.129 -18.496 1.00 49.30 374 A 1 
ATOM 2947 N N   . ILE A 1 375 ? 10.530  -11.734 -23.313 1.00 58.56 375 A 1 
ATOM 2948 C CA  . ILE A 1 375 ? 10.389  -12.712 -24.407 1.00 58.22 375 A 1 
ATOM 2949 C C   . ILE A 1 375 ? 11.440  -13.831 -24.301 1.00 57.59 375 A 1 
ATOM 2950 O O   . ILE A 1 375 ? 11.125  -14.995 -24.544 1.00 56.21 375 A 1 
ATOM 2951 C CB  . ILE A 1 375 ? 10.456  -11.984 -25.774 1.00 56.66 375 A 1 
ATOM 2952 C CG1 . ILE A 1 375 ? 9.190   -11.126 -25.993 1.00 53.69 375 A 1 
ATOM 2953 C CG2 . ILE A 1 375 ? 10.619  -12.964 -26.954 1.00 51.63 375 A 1 
ATOM 2954 C CD1 . ILE A 1 375 ? 9.314   -10.125 -27.157 1.00 49.35 375 A 1 
ATOM 2955 N N   . GLU A 1 376 ? 12.682  -13.507 -23.921 1.00 59.40 376 A 1 
ATOM 2956 C CA  . GLU A 1 376 ? 13.753  -14.495 -23.725 1.00 60.43 376 A 1 
ATOM 2957 C C   . GLU A 1 376 ? 13.536  -15.353 -22.464 1.00 59.52 376 A 1 
ATOM 2958 O O   . GLU A 1 376 ? 13.917  -16.523 -22.444 1.00 57.63 376 A 1 
ATOM 2959 C CB  . GLU A 1 376 ? 15.117  -13.779 -23.692 1.00 59.95 376 A 1 
ATOM 2960 C CG  . GLU A 1 376 ? 15.578  -13.334 -25.099 1.00 56.08 376 A 1 
ATOM 2961 C CD  . GLU A 1 376 ? 16.899  -12.528 -25.123 1.00 52.85 376 A 1 
ATOM 2962 O OE1 . GLU A 1 376 ? 17.267  -12.050 -26.232 1.00 50.29 376 A 1 
ATOM 2963 O OE2 . GLU A 1 376 ? 17.539  -12.379 -24.059 1.00 49.82 376 A 1 
ATOM 2964 N N   . ARG A 1 377 ? 12.887  -14.804 -21.425 1.00 55.73 377 A 1 
ATOM 2965 C CA  . ARG A 1 377 ? 12.593  -15.500 -20.160 1.00 54.74 377 A 1 
ATOM 2966 C C   . ARG A 1 377 ? 11.436  -16.493 -20.260 1.00 53.16 377 A 1 
ATOM 2967 O O   . ARG A 1 377 ? 11.395  -17.443 -19.487 1.00 50.71 377 A 1 
ATOM 2968 C CB  . ARG A 1 377 ? 12.344  -14.449 -19.068 1.00 52.45 377 A 1 
ATOM 2969 C CG  . ARG A 1 377 ? 13.042  -14.776 -17.750 1.00 48.11 377 A 1 
ATOM 2970 C CD  . ARG A 1 377 ? 12.859  -13.615 -16.771 1.00 46.21 377 A 1 
ATOM 2971 N NE  . ARG A 1 377 ? 13.686  -13.788 -15.560 1.00 43.90 377 A 1 
ATOM 2972 C CZ  . ARG A 1 377 ? 13.835  -12.901 -14.592 1.00 39.67 377 A 1 
ATOM 2973 N NH1 . ARG A 1 377 ? 13.206  -11.758 -14.602 1.00 37.45 377 A 1 
ATOM 2974 N NH2 . ARG A 1 377 ? 14.626  -13.145 -13.586 1.00 36.74 377 A 1 
ATOM 2975 N N   . TYR A 1 378 ? 10.513  -16.290 -21.212 1.00 48.11 378 A 1 
ATOM 2976 C CA  . TYR A 1 378 ? 9.359   -17.155 -21.468 1.00 47.74 378 A 1 
ATOM 2977 C C   . TYR A 1 378 ? 9.384   -17.633 -22.931 1.00 46.52 378 A 1 
ATOM 2978 O O   . TYR A 1 378 ? 8.849   -16.959 -23.810 1.00 44.48 378 A 1 
ATOM 2979 C CB  . TYR A 1 378 ? 8.064   -16.412 -21.113 1.00 44.69 378 A 1 
ATOM 2980 C CG  . TYR A 1 378 ? 7.926   -16.108 -19.635 1.00 42.26 378 A 1 
ATOM 2981 C CD1 . TYR A 1 378 ? 7.455   -17.096 -18.750 1.00 39.41 378 A 1 
ATOM 2982 C CD2 . TYR A 1 378 ? 8.289   -14.842 -19.138 1.00 38.99 378 A 1 
ATOM 2983 C CE1 . TYR A 1 378 ? 7.339   -16.820 -17.375 1.00 35.81 378 A 1 
ATOM 2984 C CE2 . TYR A 1 378 ? 8.180   -14.560 -17.763 1.00 35.29 378 A 1 
ATOM 2985 C CZ  . TYR A 1 378 ? 7.701   -15.549 -16.881 1.00 35.79 378 A 1 
ATOM 2986 O OH  . TYR A 1 378 ? 7.585   -15.275 -15.554 1.00 34.22 378 A 1 
ATOM 2987 N N   . PRO A 1 379 ? 10.036  -18.767 -23.237 1.00 46.08 379 A 1 
ATOM 2988 C CA  . PRO A 1 379 ? 10.093  -19.287 -24.599 1.00 46.35 379 A 1 
ATOM 2989 C C   . PRO A 1 379 ? 8.685   -19.688 -25.058 1.00 45.84 379 A 1 
ATOM 2990 O O   . PRO A 1 379 ? 8.114   -20.654 -24.561 1.00 44.26 379 A 1 
ATOM 2991 C CB  . PRO A 1 379 ? 11.082  -20.461 -24.550 1.00 44.25 379 A 1 
ATOM 2992 C CG  . PRO A 1 379 ? 11.037  -20.928 -23.096 1.00 43.72 379 A 1 
ATOM 2993 C CD  . PRO A 1 379 ? 10.746  -19.653 -22.314 1.00 45.72 379 A 1 
ATOM 2994 N N   . PHE A 1 380 ? 8.140   -18.933 -26.012 1.00 43.65 380 A 1 
ATOM 2995 C CA  . PHE A 1 380 ? 6.842   -19.187 -26.638 1.00 44.41 380 A 1 
ATOM 2996 C C   . PHE A 1 380 ? 6.754   -20.614 -27.195 1.00 44.25 380 A 1 
ATOM 2997 O O   . PHE A 1 380 ? 7.706   -21.115 -27.807 1.00 42.21 380 A 1 
ATOM 2998 C CB  . PHE A 1 380 ? 6.613   -18.185 -27.779 1.00 41.51 380 A 1 
ATOM 2999 C CG  . PHE A 1 380 ? 6.469   -16.743 -27.337 1.00 39.06 380 A 1 
ATOM 3000 C CD1 . PHE A 1 380 ? 5.218   -16.267 -26.906 1.00 36.21 380 A 1 
ATOM 3001 C CD2 . PHE A 1 380 ? 7.574   -15.879 -27.341 1.00 36.21 380 A 1 
ATOM 3002 C CE1 . PHE A 1 380 ? 5.073   -14.937 -26.480 1.00 32.73 380 A 1 
ATOM 3003 C CE2 . PHE A 1 380 ? 7.428   -14.545 -26.908 1.00 32.70 380 A 1 
ATOM 3004 C CZ  . PHE A 1 380 ? 6.175   -14.076 -26.477 1.00 32.82 380 A 1 
ATOM 3005 N N   . SER A 1 381 ? 5.580   -21.229 -27.063 1.00 42.53 381 A 1 
ATOM 3006 C CA  . SER A 1 381 ? 5.228   -22.423 -27.830 1.00 43.45 381 A 1 
ATOM 3007 C C   . SER A 1 381 ? 5.353   -22.135 -29.339 1.00 44.35 381 A 1 
ATOM 3008 O O   . SER A 1 381 ? 5.112   -21.020 -29.810 1.00 42.16 381 A 1 
ATOM 3009 C CB  . SER A 1 381 ? 3.836   -22.932 -27.418 1.00 39.95 381 A 1 
ATOM 3010 O OG  . SER A 1 381 ? 2.814   -22.005 -27.714 1.00 35.46 381 A 1 
ATOM 3011 N N   . GLU A 1 382 ? 5.797   -23.121 -30.137 1.00 39.33 382 A 1 
ATOM 3012 C CA  . GLU A 1 382 ? 6.126   -22.939 -31.569 1.00 41.03 382 A 1 
ATOM 3013 C C   . GLU A 1 382 ? 4.971   -22.366 -32.417 1.00 41.33 382 A 1 
ATOM 3014 O O   . GLU A 1 382 ? 5.212   -21.801 -33.486 1.00 40.04 382 A 1 
ATOM 3015 C CB  . GLU A 1 382 ? 6.611   -24.261 -32.182 1.00 40.03 382 A 1 
ATOM 3016 C CG  . GLU A 1 382 ? 8.047   -24.631 -31.764 1.00 36.07 382 A 1 
ATOM 3017 C CD  . GLU A 1 382 ? 8.633   -25.791 -32.591 1.00 33.19 382 A 1 
ATOM 3018 O OE1 . GLU A 1 382 ? 9.851   -25.738 -32.863 1.00 31.17 382 A 1 
ATOM 3019 O OE2 . GLU A 1 382 ? 7.858   -26.701 -32.959 1.00 32.06 382 A 1 
ATOM 3020 N N   . GLN A 1 383 ? 3.734   -22.422 -31.923 1.00 41.13 383 A 1 
ATOM 3021 C CA  . GLN A 1 383 ? 2.556   -21.863 -32.596 1.00 42.30 383 A 1 
ATOM 3022 C C   . GLN A 1 383 ? 2.551   -20.324 -32.672 1.00 42.27 383 A 1 
ATOM 3023 O O   . GLN A 1 383 ? 1.971   -19.766 -33.606 1.00 41.00 383 A 1 
ATOM 3024 C CB  . GLN A 1 383 ? 1.286   -22.378 -31.904 1.00 40.81 383 A 1 
ATOM 3025 C CG  . GLN A 1 383 ? 1.051   -23.878 -32.180 1.00 36.91 383 A 1 
ATOM 3026 C CD  . GLN A 1 383 ? -0.246  -24.397 -31.568 1.00 33.91 383 A 1 
ATOM 3027 O OE1 . GLN A 1 383 ? -0.905  -23.752 -30.779 1.00 32.98 383 A 1 
ATOM 3028 N NE2 . GLN A 1 383 ? -0.675  -25.590 -31.918 1.00 31.84 383 A 1 
ATOM 3029 N N   . ALA A 1 384 ? 3.228   -19.627 -31.752 1.00 41.05 384 A 1 
ATOM 3030 C CA  . ALA A 1 384 ? 3.313   -18.163 -31.763 1.00 41.59 384 A 1 
ATOM 3031 C C   . ALA A 1 384 ? 4.370   -17.612 -32.748 1.00 41.06 384 A 1 
ATOM 3032 O O   . ALA A 1 384 ? 4.288   -16.458 -33.162 1.00 40.11 384 A 1 
ATOM 3033 C CB  . ALA A 1 384 ? 3.562   -17.686 -30.331 1.00 40.10 384 A 1 
ATOM 3034 N N   . LYS A 1 385 ? 5.337   -18.429 -33.191 1.00 38.55 385 A 1 
ATOM 3035 C CA  . LYS A 1 385 ? 6.390   -18.020 -34.152 1.00 39.90 385 A 1 
ATOM 3036 C C   . LYS A 1 385 ? 5.887   -17.866 -35.596 1.00 38.53 385 A 1 
ATOM 3037 O O   . LYS A 1 385 ? 6.582   -17.282 -36.424 1.00 37.58 385 A 1 
ATOM 3038 C CB  . LYS A 1 385 ? 7.581   -18.989 -34.084 1.00 39.60 385 A 1 
ATOM 3039 C CG  . LYS A 1 385 ? 8.379   -18.852 -32.778 1.00 37.05 385 A 1 
ATOM 3040 C CD  . LYS A 1 385 ? 9.571   -19.821 -32.761 1.00 34.50 385 A 1 
ATOM 3041 C CE  . LYS A 1 385 ? 10.364  -19.665 -31.459 1.00 32.43 385 A 1 
ATOM 3042 N NZ  . LYS A 1 385 ? 11.397  -20.724 -31.324 1.00 30.05 385 A 1 
ATOM 3043 N N   . GLY A 1 386 ? 4.693   -18.372 -35.905 1.00 39.57 386 A 1 
ATOM 3044 C CA  . GLY A 1 386 ? 4.149   -18.392 -37.272 1.00 41.16 386 A 1 
ATOM 3045 C C   . GLY A 1 386 ? 3.396   -17.133 -37.729 1.00 41.37 386 A 1 
ATOM 3046 O O   . GLY A 1 386 ? 2.914   -17.106 -38.860 1.00 39.50 386 A 1 
ATOM 3047 N N   . LYS A 1 387 ? 3.274   -16.105 -36.882 1.00 35.20 387 A 1 
ATOM 3048 C CA  . LYS A 1 387 ? 2.582   -14.847 -37.215 1.00 36.24 387 A 1 
ATOM 3049 C C   . LYS A 1 387 ? 3.432   -13.637 -36.827 1.00 35.05 387 A 1 
ATOM 3050 O O   . LYS A 1 387 ? 3.070   -12.876 -35.935 1.00 33.48 387 A 1 
ATOM 3051 C CB  . LYS A 1 387 ? 1.181   -14.801 -36.582 1.00 34.79 387 A 1 
ATOM 3052 C CG  . LYS A 1 387 ? 0.185   -15.783 -37.209 1.00 32.52 387 A 1 
ATOM 3053 C CD  . LYS A 1 387 ? -1.201  -15.547 -36.595 1.00 30.35 387 A 1 
ATOM 3054 C CE  . LYS A 1 387 ? -2.236  -16.502 -37.192 1.00 28.07 387 A 1 
ATOM 3055 N NZ  . LYS A 1 387 ? -3.560  -16.312 -36.549 1.00 25.62 387 A 1 
ATOM 3056 N N   . GLN A 1 388 ? 4.580   -13.470 -37.495 1.00 33.67 388 A 1 
ATOM 3057 C CA  . GLN A 1 388 ? 5.203   -12.148 -37.625 1.00 34.85 388 A 1 
ATOM 3058 C C   . GLN A 1 388 ? 4.666   -11.499 -38.911 1.00 34.17 388 A 1 
ATOM 3059 O O   . GLN A 1 388 ? 4.622   -12.197 -39.932 1.00 33.25 388 A 1 
ATOM 3060 C CB  . GLN A 1 388 ? 6.742   -12.245 -37.651 1.00 34.54 388 A 1 
ATOM 3061 C CG  . GLN A 1 388 ? 7.321   -12.409 -36.238 1.00 32.53 388 A 1 
ATOM 3062 C CD  . GLN A 1 388 ? 8.846   -12.380 -36.193 1.00 30.05 388 A 1 
ATOM 3063 O OE1 . GLN A 1 388 ? 9.554   -12.657 -37.146 1.00 29.40 388 A 1 
ATOM 3064 N NE2 . GLN A 1 388 ? 9.428   -12.058 -35.056 1.00 28.53 388 A 1 
ATOM 3065 N N   . PRO A 1 389 ? 4.225   -10.218 -38.866 1.00 29.68 389 A 1 
ATOM 3066 C CA  . PRO A 1 389 ? 4.110   -9.404  -40.077 1.00 28.36 389 A 1 
ATOM 3067 C C   . PRO A 1 389 ? 5.489   -9.069  -40.660 1.00 27.21 389 A 1 
ATOM 3068 O O   . PRO A 1 389 ? 6.453   -8.938  -39.871 1.00 25.50 389 A 1 
ATOM 3069 C CB  . PRO A 1 389 ? 3.331   -8.152  -39.661 1.00 26.36 389 A 1 
ATOM 3070 C CG  . PRO A 1 389 ? 3.701   -7.981  -38.192 1.00 27.28 389 A 1 
ATOM 3071 C CD  . PRO A 1 389 ? 3.927   -9.421  -37.701 1.00 29.86 389 A 1 
ATOM 3072 O OXT . PRO A 1 389 ? 5.515   -8.934  -41.906 1.00 25.33 389 A 1 
#
