# 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_if06367
#
_entry.id if06367
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLN 2   
1 n TYR 3   
1 n ASN 4   
1 n TRP 5   
1 n PHE 6   
1 n VAL 7   
1 n VAL 8   
1 n LEU 9   
1 n LEU 10  
1 n PRO 11  
1 n LYS 12  
1 n PRO 13  
1 n GLU 14  
1 n LYS 15  
1 n ALA 16  
1 n LEU 17  
1 n PRO 18  
1 n LEU 19  
1 n LEU 20  
1 n HIS 21  
1 n GLN 22  
1 n ILE 23  
1 n ARG 24  
1 n ILE 25  
1 n LEU 26  
1 n SER 27  
1 n VAL 28  
1 n GLU 29  
1 n LYS 30  
1 n ASP 31  
1 n LEU 32  
1 n HIS 33  
1 n GLY 34  
1 n LEU 35  
1 n GLY 36  
1 n GLY 37  
1 n CYS 38  
1 n VAL 39  
1 n LEU 40  
1 n LYS 41  
1 n ASP 42  
1 n LEU 43  
1 n SER 44  
1 n ARG 45  
1 n SER 46  
1 n LEU 47  
1 n PHE 48  
1 n CYS 49  
1 n ARG 50  
1 n GLU 51  
1 n GLY 52  
1 n ARG 53  
1 n GLY 54  
1 n GLU 55  
1 n VAL 56  
1 n ASN 57  
1 n THR 58  
1 n GLY 59  
1 n THR 60  
1 n MET 61  
1 n ASP 62  
1 n LYS 63  
1 n LYS 64  
1 n THR 65  
1 n VAL 66  
1 n ARG 67  
1 n ILE 68  
1 n VAL 69  
1 n TYR 70  
1 n MET 71  
1 n GLY 72  
1 n THR 73  
1 n PRO 74  
1 n GLU 75  
1 n PHE 76  
1 n ALA 77  
1 n VAL 78  
1 n GLU 79  
1 n SER 80  
1 n LEU 81  
1 n ARG 82  
1 n ALA 83  
1 n LEU 84  
1 n VAL 85  
1 n GLU 86  
1 n GLY 87  
1 n GLY 88  
1 n TYR 89  
1 n HIS 90  
1 n VAL 91  
1 n VAL 92  
1 n GLY 93  
1 n VAL 94  
1 n VAL 95  
1 n THR 96  
1 n MET 97  
1 n PRO 98  
1 n ASP 99  
1 n LYS 100 
1 n PRO 101 
1 n MET 102 
1 n GLY 103 
1 n ARG 104 
1 n HIS 105 
1 n GLY 106 
1 n SER 107 
1 n ILE 108 
1 n LEU 109 
1 n HIS 110 
1 n SER 111 
1 n SER 112 
1 n PRO 113 
1 n VAL 114 
1 n LYS 115 
1 n GLN 116 
1 n TYR 117 
1 n ALA 118 
1 n GLY 119 
1 n GLY 120 
1 n GLN 121 
1 n GLY 122 
1 n ILE 123 
1 n PRO 124 
1 n VAL 125 
1 n LEU 126 
1 n GLN 127 
1 n PRO 128 
1 n GLU 129 
1 n LYS 130 
1 n LEU 131 
1 n LYS 132 
1 n ASP 133 
1 n GLU 134 
1 n THR 135 
1 n PHE 136 
1 n LEU 137 
1 n ALA 138 
1 n GLU 139 
1 n LEU 140 
1 n ARG 141 
1 n ALA 142 
1 n LEU 143 
1 n LYS 144 
1 n ALA 145 
1 n ASP 146 
1 n LEU 147 
1 n GLN 148 
1 n ILE 149 
1 n VAL 150 
1 n VAL 151 
1 n ALA 152 
1 n PHE 153 
1 n ARG 154 
1 n MET 155 
1 n LEU 156 
1 n PRO 157 
1 n GLU 158 
1 n ALA 159 
1 n VAL 160 
1 n TRP 161 
1 n ASN 162 
1 n MET 163 
1 n PRO 164 
1 n PRO 165 
1 n LEU 166 
1 n GLY 167 
1 n THR 168 
1 n PHE 169 
1 n ASN 170 
1 n LEU 171 
1 n HIS 172 
1 n ALA 173 
1 n SER 174 
1 n LEU 175 
1 n LEU 176 
1 n PRO 177 
1 n GLN 178 
1 n TYR 179 
1 n ARG 180 
1 n GLY 181 
1 n ALA 182 
1 n ALA 183 
1 n PRO 184 
1 n ILE 185 
1 n ASN 186 
1 n ARG 187 
1 n ALA 188 
1 n VAL 189 
1 n ILE 190 
1 n ASN 191 
1 n GLY 192 
1 n GLU 193 
1 n LYS 194 
1 n GLU 195 
1 n THR 196 
1 n GLY 197 
1 n VAL 198 
1 n THR 199 
1 n THR 200 
1 n PHE 201 
1 n PHE 202 
1 n LEU 203 
1 n THR 204 
1 n HIS 205 
1 n ALA 206 
1 n ILE 207 
1 n ASP 208 
1 n THR 209 
1 n GLY 210 
1 n HIS 211 
1 n ILE 212 
1 n ILE 213 
1 n ARG 214 
1 n GLN 215 
1 n ARG 216 
1 n ARG 217 
1 n LEU 218 
1 n PRO 219 
1 n ILE 220 
1 n ALA 221 
1 n GLU 222 
1 n THR 223 
1 n ASP 224 
1 n ASP 225 
1 n ALA 226 
1 n GLY 227 
1 n SER 228 
1 n VAL 229 
1 n HIS 230 
1 n ASP 231 
1 n LYS 232 
1 n LEU 233 
1 n MET 234 
1 n ILE 235 
1 n LEU 236 
1 n GLY 237 
1 n ALA 238 
1 n ALA 239 
1 n LEU 240 
1 n VAL 241 
1 n VAL 242 
1 n GLU 243 
1 n THR 244 
1 n VAL 245 
1 n ASP 246 
1 n LEU 247 
1 n LEU 248 
1 n LEU 249 
1 n ALA 250 
1 n GLY 251 
1 n ASN 252 
1 n GLY 253 
1 n ARG 254 
1 n ALA 255 
1 n ASP 256 
1 n ALA 257 
1 n ILE 258 
1 n PRO 259 
1 n GLN 260 
1 n GLU 261 
1 n THR 262 
1 n LEU 263 
1 n THR 264 
1 n ALA 265 
1 n SER 266 
1 n GLY 267 
1 n ILE 268 
1 n GLU 269 
1 n LEU 270 
1 n ARG 271 
1 n PRO 272 
1 n ALA 273 
1 n PRO 274 
1 n LYS 275 
1 n ILE 276 
1 n PHE 277 
1 n LYS 278 
1 n ASP 279 
1 n ASN 280 
1 n SER 281 
1 n ARG 282 
1 n ILE 283 
1 n ASN 284 
1 n TRP 285 
1 n GLN 286 
1 n GLN 287 
1 n PRO 288 
1 n ALA 289 
1 n LYS 290 
1 n ALA 291 
1 n VAL 292 
1 n CYS 293 
1 n ASN 294 
1 n PHE 295 
1 n ILE 296 
1 n ARG 297 
1 n GLY 298 
1 n LEU 299 
1 n SER 300 
1 n PRO 301 
1 n SER 302 
1 n PRO 303 
1 n ALA 304 
1 n ALA 305 
1 n TRP 306 
1 n THR 307 
1 n GLU 308 
1 n TRP 309 
1 n ILE 310 
1 n VAL 311 
1 n GLU 312 
1 n ASP 313 
1 n THR 314 
1 n ALA 315 
1 n PRO 316 
1 n GLN 317 
1 n PRO 318 
1 n MET 319 
1 n LYS 320 
1 n ILE 321 
1 n PHE 322 
1 n ARG 323 
1 n SER 324 
1 n GLU 325 
1 n ILE 326 
1 n LEU 327 
1 n PRO 328 
1 n GLU 329 
1 n MET 330 
1 n HIS 331 
1 n THR 332 
1 n LEU 333 
1 n LEU 334 
1 n PRO 335 
1 n GLY 336 
1 n ALA 337 
1 n VAL 338 
1 n ARG 339 
1 n THR 340 
1 n ASP 341 
1 n GLY 342 
1 n SER 343 
1 n THR 344 
1 n TYR 345 
1 n LEU 346 
1 n ASP 347 
1 n VAL 348 
1 n ALA 349 
1 n VAL 350 
1 n THR 351 
1 n ASP 352 
1 n GLY 353 
1 n PHE 354 
1 n VAL 355 
1 n ARG 356 
1 n LEU 357 
1 n LEU 358 
1 n SER 359 
1 n VAL 360 
1 n GLN 361 
1 n LEU 362 
1 n ALA 363 
1 n GLY 364 
1 n LYS 365 
1 n ARG 366 
1 n ARG 367 
1 n LEU 368 
1 n ASP 369 
1 n ALA 370 
1 n LYS 371 
1 n ASP 372 
1 n PHE 373 
1 n LEU 374 
1 n ASN 375 
1 n GLY 376 
1 n LEU 377 
1 n LYS 378 
1 n HIS 379 
1 n ALA 380 
1 n ALA 381 
1 n PHE 382 
1 n THR 383 
1 n VAL 384 
1 n ARG 385 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 17:11:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.96
_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 GLN . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n TRP . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ARG . 385 A 385 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 3.935   -3.211  -20.353 1.00 20.31 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 2.962   -3.764  -19.377 1.00 24.40 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 2.136   -2.592  -18.879 1.00 25.85 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 2.708   -1.616  -18.408 1.00 23.28 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 3.674   -4.507  -18.240 1.00 22.25 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 2.680   -5.121  -17.265 1.00 18.31 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 4.541   -5.639  -18.826 1.00 19.99 1   A 1 
ATOM 8    N N   . GLN A 1 2   ? 0.830   -2.591  -19.123 1.00 23.66 2   A 1 
ATOM 9    C CA  . GLN A 1 2   ? -0.044  -1.437  -18.899 1.00 29.12 2   A 1 
ATOM 10   C C   . GLN A 1 2   ? -0.658  -1.571  -17.495 1.00 30.43 2   A 1 
ATOM 11   O O   . GLN A 1 2   ? -1.555  -2.380  -17.286 1.00 29.40 2   A 1 
ATOM 12   C CB  . GLN A 1 2   ? -1.070  -1.392  -20.052 1.00 28.12 2   A 1 
ATOM 13   C CG  . GLN A 1 2   ? -1.693  -0.008  -20.301 1.00 25.40 2   A 1 
ATOM 14   C CD  . GLN A 1 2   ? -2.529  0.037   -21.590 1.00 22.76 2   A 1 
ATOM 15   O OE1 . GLN A 1 2   ? -2.815  -0.966  -22.227 1.00 23.54 2   A 1 
ATOM 16   N NE2 . GLN A 1 2   ? -2.942  1.201   -22.041 1.00 22.99 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? -0.137  -0.818  -16.516 1.00 31.16 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? -0.645  -0.821  -15.140 1.00 33.63 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? -1.998  -0.094  -15.085 1.00 33.61 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? -2.056  1.133   -15.085 1.00 30.91 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? 0.387   -0.179  -14.202 1.00 31.30 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? 1.673   -0.970  -14.016 1.00 28.63 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? 1.771   -1.926  -12.987 1.00 25.88 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? 2.787   -0.732  -14.847 1.00 25.38 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? 2.975   -2.630  -12.778 1.00 23.46 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? 3.989   -1.439  -14.645 1.00 23.72 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? 4.087   -2.385  -13.605 1.00 25.45 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? 5.263   -3.048  -13.398 1.00 26.99 3   A 1 
ATOM 29   N N   . ASN A 1 4   ? -3.090  -0.850  -15.041 1.00 26.36 4   A 1 
ATOM 30   C CA  . ASN A 1 4   ? -4.433  -0.303  -14.850 1.00 31.29 4   A 1 
ATOM 31   C C   . ASN A 1 4   ? -4.755  -0.195  -13.352 1.00 31.20 4   A 1 
ATOM 32   O O   . ASN A 1 4   ? -5.292  -1.119  -12.740 1.00 30.12 4   A 1 
ATOM 33   C CB  . ASN A 1 4   ? -5.468  -1.140  -15.630 1.00 30.36 4   A 1 
ATOM 34   C CG  . ASN A 1 4   ? -5.646  -0.704  -17.076 1.00 26.69 4   A 1 
ATOM 35   O OD1 . ASN A 1 4   ? -5.265  0.376   -17.492 1.00 24.52 4   A 1 
ATOM 36   N ND2 . ASN A 1 4   ? -6.285  -1.515  -17.886 1.00 25.30 4   A 1 
ATOM 37   N N   . TRP A 1 5   ? -4.463  0.962   -12.754 1.00 31.19 5   A 1 
ATOM 38   C CA  . TRP A 1 5   ? -4.928  1.312   -11.411 1.00 30.77 5   A 1 
ATOM 39   C C   . TRP A 1 5   ? -6.349  1.886   -11.477 1.00 29.85 5   A 1 
ATOM 40   O O   . TRP A 1 5   ? -6.577  2.960   -12.034 1.00 28.36 5   A 1 
ATOM 41   C CB  . TRP A 1 5   ? -3.949  2.286   -10.762 1.00 29.94 5   A 1 
ATOM 42   C CG  . TRP A 1 5   ? -2.586  1.711   -10.511 1.00 28.28 5   A 1 
ATOM 43   C CD1 . TRP A 1 5   ? -1.512  1.841   -11.316 1.00 24.83 5   A 1 
ATOM 44   C CD2 . TRP A 1 5   ? -2.143  0.893   -9.383  1.00 26.39 5   A 1 
ATOM 45   N NE1 . TRP A 1 5   ? -0.440  1.167   -10.767 1.00 24.33 5   A 1 
ATOM 46   C CE2 . TRP A 1 5   ? -0.766  0.573   -9.578  1.00 25.30 5   A 1 
ATOM 47   C CE3 . TRP A 1 5   ? -2.767  0.411   -8.214  1.00 28.67 5   A 1 
ATOM 48   C CZ2 . TRP A 1 5   ? -0.045  -0.191  -8.647  1.00 28.47 5   A 1 
ATOM 49   C CZ3 . TRP A 1 5   ? -2.048  -0.355  -7.275  1.00 27.57 5   A 1 
ATOM 50   C CH2 . TRP A 1 5   ? -0.690  -0.650  -7.488  1.00 27.75 5   A 1 
ATOM 51   N N   . PHE A 1 6   ? -7.310  1.191   -10.887 1.00 24.78 6   A 1 
ATOM 52   C CA  . PHE A 1 6   ? -8.691  1.664   -10.815 1.00 26.27 6   A 1 
ATOM 53   C C   . PHE A 1 6   ? -8.866  2.708   -9.701  1.00 25.68 6   A 1 
ATOM 54   O O   . PHE A 1 6   ? -8.847  2.394   -8.513  1.00 24.80 6   A 1 
ATOM 55   C CB  . PHE A 1 6   ? -9.652  0.479   -10.648 1.00 25.41 6   A 1 
ATOM 56   C CG  . PHE A 1 6   ? -9.869  -0.306  -11.931 1.00 23.43 6   A 1 
ATOM 57   C CD1 . PHE A 1 6   ? -10.858 0.105   -12.846 1.00 21.07 6   A 1 
ATOM 58   C CD2 . PHE A 1 6   ? -9.077  -1.435  -12.220 1.00 21.64 6   A 1 
ATOM 59   C CE1 . PHE A 1 6   ? -11.056 -0.610  -14.043 1.00 20.75 6   A 1 
ATOM 60   C CE2 . PHE A 1 6   ? -9.273  -2.143  -13.419 1.00 20.91 6   A 1 
ATOM 61   C CZ  . PHE A 1 6   ? -10.264 -1.734  -14.331 1.00 21.56 6   A 1 
ATOM 62   N N   . VAL A 1 7   ? -9.114  3.957   -10.088 1.00 24.19 7   A 1 
ATOM 63   C CA  . VAL A 1 7   ? -9.676  4.989   -9.207  1.00 25.33 7   A 1 
ATOM 64   C C   . VAL A 1 7   ? -11.183 4.751   -9.107  1.00 25.50 7   A 1 
ATOM 65   O O   . VAL A 1 7   ? -11.921 4.973   -10.062 1.00 24.98 7   A 1 
ATOM 66   C CB  . VAL A 1 7   ? -9.346  6.409   -9.712  1.00 24.70 7   A 1 
ATOM 67   C CG1 . VAL A 1 7   ? -9.950  7.488   -8.794  1.00 21.24 7   A 1 
ATOM 68   C CG2 . VAL A 1 7   ? -7.830  6.637   -9.762  1.00 22.30 7   A 1 
ATOM 69   N N   . VAL A 1 8   ? -11.656 4.278   -7.947  1.00 26.43 8   A 1 
ATOM 70   C CA  . VAL A 1 8   ? -13.095 4.185   -7.664  1.00 28.08 8   A 1 
ATOM 71   C C   . VAL A 1 8   ? -13.598 5.570   -7.256  1.00 27.96 8   A 1 
ATOM 72   O O   . VAL A 1 8   ? -13.230 6.075   -6.195  1.00 27.04 8   A 1 
ATOM 73   C CB  . VAL A 1 8   ? -13.401 3.119   -6.594  1.00 27.14 8   A 1 
ATOM 74   C CG1 . VAL A 1 8   ? -14.908 3.001   -6.321  1.00 23.84 8   A 1 
ATOM 75   C CG2 . VAL A 1 8   ? -12.914 1.731   -7.048  1.00 25.10 8   A 1 
ATOM 76   N N   . LEU A 1 9   ? -14.426 6.183   -8.094  1.00 23.66 9   A 1 
ATOM 77   C CA  . LEU A 1 9   ? -15.247 7.338   -7.745  1.00 27.46 9   A 1 
ATOM 78   C C   . LEU A 1 9   ? -16.469 6.830   -6.968  1.00 27.64 9   A 1 
ATOM 79   O O   . LEU A 1 9   ? -17.269 6.078   -7.522  1.00 26.25 9   A 1 
ATOM 80   C CB  . LEU A 1 9   ? -15.655 8.090   -9.028  1.00 25.74 9   A 1 
ATOM 81   C CG  . LEU A 1 9   ? -14.502 8.820   -9.747  1.00 22.64 9   A 1 
ATOM 82   C CD1 . LEU A 1 9   ? -14.943 9.244   -11.151 1.00 21.00 9   A 1 
ATOM 83   C CD2 . LEU A 1 9   ? -14.054 10.066  -8.990  1.00 22.25 9   A 1 
ATOM 84   N N   . LEU A 1 10  ? -16.585 7.205   -5.693  1.00 26.00 10  A 1 
ATOM 85   C CA  . LEU A 1 10  ? -17.817 7.050   -4.908  1.00 29.70 10  A 1 
ATOM 86   C C   . LEU A 1 10  ? -18.462 8.433   -4.723  1.00 29.39 10  A 1 
ATOM 87   O O   . LEU A 1 10  ? -17.725 9.418   -4.611  1.00 27.70 10  A 1 
ATOM 88   C CB  . LEU A 1 10  ? -17.523 6.366   -3.561  1.00 28.10 10  A 1 
ATOM 89   C CG  . LEU A 1 10  ? -17.171 4.870   -3.663  1.00 24.93 10  A 1 
ATOM 90   C CD1 . LEU A 1 10  ? -16.744 4.348   -2.290  1.00 23.37 10  A 1 
ATOM 91   C CD2 . LEU A 1 10  ? -18.346 4.015   -4.148  1.00 25.58 10  A 1 
ATOM 92   N N   . PRO A 1 11  ? -19.803 8.527   -4.706  1.00 26.00 11  A 1 
ATOM 93   C CA  . PRO A 1 11  ? -20.502 9.792   -4.487  1.00 30.63 11  A 1 
ATOM 94   C C   . PRO A 1 11  ? -20.275 10.321  -3.060  1.00 31.28 11  A 1 
ATOM 95   O O   . PRO A 1 11  ? -20.002 9.559   -2.131  1.00 29.03 11  A 1 
ATOM 96   C CB  . PRO A 1 11  ? -21.975 9.508   -4.805  1.00 27.43 11  A 1 
ATOM 97   C CG  . PRO A 1 11  ? -22.118 8.012   -4.518  1.00 26.87 11  A 1 
ATOM 98   C CD  . PRO A 1 11  ? -20.752 7.434   -4.857  1.00 29.91 11  A 1 
ATOM 99   N N   . LYS A 1 12  ? -20.357 11.650  -2.904  1.00 27.12 12  A 1 
ATOM 100  C CA  . LYS A 1 12  ? -20.144 12.381  -1.641  1.00 33.02 12  A 1 
ATOM 101  C C   . LYS A 1 12  ? -21.125 11.910  -0.551  1.00 32.07 12  A 1 
ATOM 102  O O   . LYS A 1 12  ? -22.303 11.745  -0.863  1.00 29.86 12  A 1 
ATOM 103  C CB  . LYS A 1 12  ? -20.352 13.892  -1.866  1.00 31.21 12  A 1 
ATOM 104  C CG  . LYS A 1 12  ? -19.275 14.563  -2.733  1.00 28.43 12  A 1 
ATOM 105  C CD  . LYS A 1 12  ? -19.599 16.056  -2.921  1.00 27.07 12  A 1 
ATOM 106  C CE  . LYS A 1 12  ? -18.498 16.755  -3.727  1.00 25.06 12  A 1 
ATOM 107  N NZ  . LYS A 1 12  ? -18.810 18.191  -3.958  1.00 22.93 12  A 1 
ATOM 108  N N   . PRO A 1 13  ? -20.696 11.779  0.724   1.00 28.33 13  A 1 
ATOM 109  C CA  . PRO A 1 13  ? -21.630 11.585  1.829   1.00 32.36 13  A 1 
ATOM 110  C C   . PRO A 1 13  ? -22.309 12.913  2.195   1.00 32.66 13  A 1 
ATOM 111  O O   . PRO A 1 13  ? -21.642 13.915  2.469   1.00 31.02 13  A 1 
ATOM 112  C CB  . PRO A 1 13  ? -20.793 10.999  2.967   1.00 29.67 13  A 1 
ATOM 113  C CG  . PRO A 1 13  ? -19.404 11.588  2.726   1.00 29.48 13  A 1 
ATOM 114  C CD  . PRO A 1 13  ? -19.330 11.811  1.213   1.00 33.17 13  A 1 
ATOM 115  N N   . GLU A 1 14  ? -23.639 12.911  2.188   1.00 24.05 14  A 1 
ATOM 116  C CA  . GLU A 1 14  ? -24.439 13.979  2.791   1.00 29.99 14  A 1 
ATOM 117  C C   . GLU A 1 14  ? -24.437 13.868  4.323   1.00 30.02 14  A 1 
ATOM 118  O O   . GLU A 1 14  ? -24.386 12.792  4.908   1.00 28.40 14  A 1 
ATOM 119  C CB  . GLU A 1 14  ? -25.868 13.996  2.222   1.00 29.34 14  A 1 
ATOM 120  C CG  . GLU A 1 14  ? -25.890 14.572  0.794   1.00 26.46 14  A 1 
ATOM 121  C CD  . GLU A 1 14  ? -27.310 14.731  0.226   1.00 23.41 14  A 1 
ATOM 122  O OE1 . GLU A 1 14  ? -27.438 15.538  -0.727  1.00 21.50 14  A 1 
ATOM 123  O OE2 . GLU A 1 14  ? -28.229 14.071  0.742   1.00 25.79 14  A 1 
ATOM 124  N N   . LYS A 1 15  ? -24.487 15.036  4.940   1.00 19.12 15  A 1 
ATOM 125  C CA  . LYS A 1 15  ? -24.466 15.417  6.352   1.00 25.99 15  A 1 
ATOM 126  C C   . LYS A 1 15  ? -25.096 14.405  7.329   1.00 26.18 15  A 1 
ATOM 127  O O   . LYS A 1 15  ? -26.276 14.085  7.202   1.00 24.05 15  A 1 
ATOM 128  C CB  . LYS A 1 15  ? -25.259 16.735  6.445   1.00 24.38 15  A 1 
ATOM 129  C CG  . LYS A 1 15  ? -24.659 17.895  5.633   1.00 21.33 15  A 1 
ATOM 130  C CD  . LYS A 1 15  ? -25.655 19.062  5.552   1.00 19.57 15  A 1 
ATOM 131  C CE  . LYS A 1 15  ? -25.051 20.236  4.779   1.00 17.40 15  A 1 
ATOM 132  N NZ  . LYS A 1 15  ? -26.020 21.355  4.647   1.00 15.21 15  A 1 
ATOM 133  N N   . ALA A 1 16  ? -24.371 14.082  8.410   1.00 24.00 16  A 1 
ATOM 134  C CA  . ALA A 1 16  ? -24.955 13.622  9.674   1.00 27.41 16  A 1 
ATOM 135  C C   . ALA A 1 16  ? -24.295 14.358  10.856  1.00 27.37 16  A 1 
ATOM 136  O O   . ALA A 1 16  ? -23.078 14.329  11.018  1.00 26.42 16  A 1 
ATOM 137  C CB  . ALA A 1 16  ? -24.851 12.097  9.774   1.00 26.02 16  A 1 
ATOM 138  N N   . LEU A 1 17  ? -25.116 15.067  11.630  1.00 21.96 17  A 1 
ATOM 139  C CA  . LEU A 1 17  ? -24.799 15.734  12.905  1.00 26.11 17  A 1 
ATOM 140  C C   . LEU A 1 17  ? -24.846 14.723  14.075  1.00 25.61 17  A 1 
ATOM 141  O O   . LEU A 1 17  ? -25.489 13.678  13.934  1.00 24.66 17  A 1 
ATOM 142  C CB  . LEU A 1 17  ? -25.811 16.885  13.095  1.00 25.07 17  A 1 
ATOM 143  C CG  . LEU A 1 17  ? -25.280 18.246  12.601  1.00 22.86 17  A 1 
ATOM 144  C CD1 . LEU A 1 17  ? -26.421 19.116  12.071  1.00 21.10 17  A 1 
ATOM 145  C CD2 . LEU A 1 17  ? -24.592 19.014  13.731  1.00 24.76 17  A 1 
ATOM 146  N N   . PRO A 1 18  ? -24.191 15.001  15.217  1.00 19.44 18  A 1 
ATOM 147  C CA  . PRO A 1 18  ? -23.935 14.020  16.266  1.00 22.40 18  A 1 
ATOM 148  C C   . PRO A 1 18  ? -25.069 13.936  17.299  1.00 22.80 18  A 1 
ATOM 149  O O   . PRO A 1 18  ? -25.581 14.957  17.747  1.00 21.36 18  A 1 
ATOM 150  C CB  . PRO A 1 18  ? -22.627 14.491  16.913  1.00 21.06 18  A 1 
ATOM 151  C CG  . PRO A 1 18  ? -22.726 16.013  16.830  1.00 21.10 18  A 1 
ATOM 152  C CD  . PRO A 1 18  ? -23.523 16.258  15.550  1.00 24.66 18  A 1 
ATOM 153  N N   . LEU A 1 19  ? -25.388 12.717  17.744  1.00 19.26 19  A 1 
ATOM 154  C CA  . LEU A 1 19  ? -26.133 12.469  18.984  1.00 24.85 19  A 1 
ATOM 155  C C   . LEU A 1 19  ? -25.198 11.824  20.017  1.00 24.32 19  A 1 
ATOM 156  O O   . LEU A 1 19  ? -24.901 10.634  19.969  1.00 23.27 19  A 1 
ATOM 157  C CB  . LEU A 1 19  ? -27.412 11.632  18.733  1.00 23.44 19  A 1 
ATOM 158  C CG  . LEU A 1 19  ? -28.706 12.455  18.869  1.00 20.85 19  A 1 
ATOM 159  C CD1 . LEU A 1 19  ? -29.346 12.722  17.507  1.00 19.24 19  A 1 
ATOM 160  C CD2 . LEU A 1 19  ? -29.729 11.728  19.750  1.00 22.44 19  A 1 
ATOM 161  N N   . LEU A 1 20  ? -24.747 12.631  20.963  1.00 18.69 20  A 1 
ATOM 162  C CA  . LEU A 1 20  ? -24.307 12.236  22.302  1.00 24.63 20  A 1 
ATOM 163  C C   . LEU A 1 20  ? -25.557 12.036  23.160  1.00 24.28 20  A 1 
ATOM 164  O O   . LEU A 1 20  ? -26.319 12.992  23.278  1.00 23.61 20  A 1 
ATOM 165  C CB  . LEU A 1 20  ? -23.474 13.402  22.891  1.00 23.30 20  A 1 
ATOM 166  C CG  . LEU A 1 20  ? -21.958 13.267  22.697  1.00 20.91 20  A 1 
ATOM 167  C CD1 . LEU A 1 20  ? -21.313 14.643  22.518  1.00 19.89 20  A 1 
ATOM 168  C CD2 . LEU A 1 20  ? -21.324 12.601  23.918  1.00 23.85 20  A 1 
ATOM 169  N N   . HIS A 1 21  ? -25.731 10.884  23.814  1.00 18.53 21  A 1 
ATOM 170  C CA  . HIS A 1 21  ? -26.171 10.809  25.223  1.00 24.01 21  A 1 
ATOM 171  C C   . HIS A 1 21  ? -26.106 9.377   25.811  1.00 24.30 21  A 1 
ATOM 172  O O   . HIS A 1 21  ? -26.692 8.443   25.289  1.00 23.06 21  A 1 
ATOM 173  C CB  . HIS A 1 21  ? -27.568 11.423  25.485  1.00 22.73 21  A 1 
ATOM 174  C CG  . HIS A 1 21  ? -27.484 12.752  26.220  1.00 19.79 21  A 1 
ATOM 175  N ND1 . HIS A 1 21  ? -26.765 13.853  25.813  1.00 17.31 21  A 1 
ATOM 176  C CD2 . HIS A 1 21  ? -28.047 13.082  27.420  1.00 16.86 21  A 1 
ATOM 177  C CE1 . HIS A 1 21  ? -26.877 14.809  26.750  1.00 16.83 21  A 1 
ATOM 178  N NE2 . HIS A 1 21  ? -27.650 14.388  27.752  1.00 16.82 21  A 1 
ATOM 179  N N   . GLN A 1 22  ? -25.416 9.308   26.968  1.00 20.21 22  A 1 
ATOM 180  C CA  . GLN A 1 22  ? -25.674 8.516   28.176  1.00 24.50 22  A 1 
ATOM 181  C C   . GLN A 1 22  ? -25.769 6.978   28.095  1.00 24.12 22  A 1 
ATOM 182  O O   . GLN A 1 22  ? -26.805 6.407   27.767  1.00 23.61 22  A 1 
ATOM 183  C CB  . GLN A 1 22  ? -26.908 9.085   28.905  1.00 24.14 22  A 1 
ATOM 184  C CG  . GLN A 1 22  ? -26.653 10.486  29.481  1.00 21.90 22  A 1 
ATOM 185  C CD  . GLN A 1 22  ? -27.864 11.048  30.219  1.00 19.72 22  A 1 
ATOM 186  O OE1 . GLN A 1 22  ? -28.960 10.522  30.184  1.00 20.57 22  A 1 
ATOM 187  N NE2 . GLN A 1 22  ? -27.717 12.147  30.921  1.00 20.27 22  A 1 
ATOM 188  N N   . ILE A 1 23  ? -24.752 6.324   28.659  1.00 19.91 23  A 1 
ATOM 189  C CA  . ILE A 1 23  ? -24.933 5.057   29.385  1.00 22.56 23  A 1 
ATOM 190  C C   . ILE A 1 23  ? -24.476 5.273   30.832  1.00 22.88 23  A 1 
ATOM 191  O O   . ILE A 1 23  ? -23.305 5.519   31.107  1.00 21.75 23  A 1 
ATOM 192  C CB  . ILE A 1 23  ? -24.249 3.866   28.677  1.00 21.68 23  A 1 
ATOM 193  C CG1 . ILE A 1 23  ? -24.912 3.641   27.299  1.00 18.81 23  A 1 
ATOM 194  C CG2 . ILE A 1 23  ? -24.347 2.598   29.546  1.00 20.01 23  A 1 
ATOM 195  C CD1 . ILE A 1 23  ? -24.311 2.506   26.464  1.00 18.66 23  A 1 
ATOM 196  N N   . ARG A 1 24  ? -25.450 5.230   31.757  1.00 16.64 24  A 1 
ATOM 197  C CA  . ARG A 1 24  ? -25.256 5.128   33.211  1.00 20.39 24  A 1 
ATOM 198  C C   . ARG A 1 24  ? -24.708 3.736   33.541  1.00 20.29 24  A 1 
ATOM 199  O O   . ARG A 1 24  ? -25.334 2.740   33.184  1.00 19.58 24  A 1 
ATOM 200  C CB  . ARG A 1 24  ? -26.611 5.303   33.933  1.00 20.19 24  A 1 
ATOM 201  C CG  . ARG A 1 24  ? -26.912 6.724   34.422  1.00 17.24 24  A 1 
ATOM 202  C CD  . ARG A 1 24  ? -28.317 6.759   35.039  1.00 16.21 24  A 1 
ATOM 203  N NE  . ARG A 1 24  ? -28.578 8.000   35.790  1.00 15.31 24  A 1 
ATOM 204  C CZ  . ARG A 1 24  ? -29.722 8.346   36.361  1.00 14.24 24  A 1 
ATOM 205  N NH1 . ARG A 1 24  ? -30.794 7.612   36.254  1.00 13.15 24  A 1 
ATOM 206  N NH2 . ARG A 1 24  ? -29.812 9.447   37.058  1.00 12.71 24  A 1 
ATOM 207  N N   . ILE A 1 25  ? -23.607 3.686   34.279  1.00 19.67 25  A 1 
ATOM 208  C CA  . ILE A 1 25  ? -23.145 2.473   34.961  1.00 22.73 25  A 1 
ATOM 209  C C   . ILE A 1 25  ? -23.899 2.387   36.292  1.00 23.14 25  A 1 
ATOM 210  O O   . ILE A 1 25  ? -23.767 3.268   37.137  1.00 22.02 25  A 1 
ATOM 211  C CB  . ILE A 1 25  ? -21.606 2.495   35.125  1.00 21.68 25  A 1 
ATOM 212  C CG1 . ILE A 1 25  ? -20.931 2.519   33.732  1.00 18.75 25  A 1 
ATOM 213  C CG2 . ILE A 1 25  ? -21.128 1.287   35.951  1.00 19.52 25  A 1 
ATOM 214  C CD1 . ILE A 1 25  ? -19.406 2.675   33.764  1.00 18.21 25  A 1 
ATOM 215  N N   . LEU A 1 26  ? -24.722 1.357   36.451  1.00 18.25 26  A 1 
ATOM 216  C CA  . LEU A 1 26  ? -25.302 0.972   37.736  1.00 21.30 26  A 1 
ATOM 217  C C   . LEU A 1 26  ? -24.284 0.100   38.476  1.00 21.56 26  A 1 
ATOM 218  O O   . LEU A 1 26  ? -23.978 -1.010  38.046  1.00 20.57 26  A 1 
ATOM 219  C CB  . LEU A 1 26  ? -26.641 0.241   37.508  1.00 20.23 26  A 1 
ATOM 220  C CG  . LEU A 1 26  ? -27.848 1.194   37.451  1.00 17.45 26  A 1 
ATOM 221  C CD1 . LEU A 1 26  ? -29.003 0.552   36.684  1.00 16.21 26  A 1 
ATOM 222  C CD2 . LEU A 1 26  ? -28.344 1.543   38.858  1.00 19.02 26  A 1 
ATOM 223  N N   . SER A 1 27  ? -23.767 0.631   39.586  1.00 20.58 27  A 1 
ATOM 224  C CA  . SER A 1 27  ? -23.009 -0.117  40.584  1.00 23.47 27  A 1 
ATOM 225  C C   . SER A 1 27  ? -23.989 -0.879  41.472  1.00 23.38 27  A 1 
ATOM 226  O O   . SER A 1 27  ? -24.955 -0.293  41.958  1.00 22.38 27  A 1 
ATOM 227  C CB  . SER A 1 27  ? -22.165 0.851   41.421  1.00 22.81 27  A 1 
ATOM 228  O OG  . SER A 1 27  ? -21.196 0.139   42.150  1.00 19.69 27  A 1 
ATOM 229  N N   . VAL A 1 28  ? -23.762 -2.173  41.660  1.00 17.88 28  A 1 
ATOM 230  C CA  . VAL A 1 28  ? -24.418 -2.968  42.702  1.00 22.26 28  A 1 
ATOM 231  C C   . VAL A 1 28  ? -23.324 -3.436  43.647  1.00 22.21 28  A 1 
ATOM 232  O O   . VAL A 1 28  ? -22.571 -4.354  43.335  1.00 20.49 28  A 1 
ATOM 233  C CB  . VAL A 1 28  ? -25.245 -4.138  42.128  1.00 20.68 28  A 1 
ATOM 234  C CG1 . VAL A 1 28  ? -25.880 -4.977  43.241  1.00 17.17 28  A 1 
ATOM 235  C CG2 . VAL A 1 28  ? -26.384 -3.621  41.234  1.00 18.08 28  A 1 
ATOM 236  N N   . GLU A 1 29  ? -23.227 -2.752  44.792  1.00 15.39 29  A 1 
ATOM 237  C CA  . GLU A 1 29  ? -22.501 -3.233  45.961  1.00 18.14 29  A 1 
ATOM 238  C C   . GLU A 1 29  ? -23.251 -4.413  46.583  1.00 18.08 29  A 1 
ATOM 239  O O   . GLU A 1 29  ? -24.471 -4.378  46.762  1.00 17.04 29  A 1 
ATOM 240  C CB  . GLU A 1 29  ? -22.350 -2.102  46.996  1.00 17.48 29  A 1 
ATOM 241  C CG  . GLU A 1 29  ? -21.261 -1.091  46.616  1.00 15.19 29  A 1 
ATOM 242  C CD  . GLU A 1 29  ? -21.184 0.112   47.566  1.00 14.16 29  A 1 
ATOM 243  O OE1 . GLU A 1 29  ? -20.063 0.644   47.720  1.00 13.66 29  A 1 
ATOM 244  O OE2 . GLU A 1 29  ? -22.252 0.541   48.049  1.00 16.01 29  A 1 
ATOM 245  N N   . LYS A 1 30  ? -22.510 -5.448  46.947  1.00 17.15 30  A 1 
ATOM 246  C CA  . LYS A 1 30  ? -22.886 -6.375  48.011  1.00 21.87 30  A 1 
ATOM 247  C C   . LYS A 1 30  ? -21.662 -6.644  48.873  1.00 21.55 30  A 1 
ATOM 248  O O   . LYS A 1 30  ? -20.701 -7.267  48.425  1.00 19.58 30  A 1 
ATOM 249  C CB  . LYS A 1 30  ? -23.500 -7.677  47.471  1.00 20.28 30  A 1 
ATOM 250  C CG  . LYS A 1 30  ? -25.031 -7.601  47.464  1.00 17.53 30  A 1 
ATOM 251  C CD  . LYS A 1 30  ? -25.643 -8.965  47.134  1.00 15.96 30  A 1 
ATOM 252  C CE  . LYS A 1 30  ? -27.169 -8.889  47.241  1.00 14.76 30  A 1 
ATOM 253  N NZ  . LYS A 1 30  ? -27.792 -10.197 46.952  1.00 13.40 30  A 1 
ATOM 254  N N   . ASP A 1 31  ? -21.760 -6.146  50.107  1.00 16.81 31  A 1 
ATOM 255  C CA  . ASP A 1 31  ? -20.872 -6.440  51.221  1.00 20.64 31  A 1 
ATOM 256  C C   . ASP A 1 31  ? -20.775 -7.940  51.511  1.00 20.02 31  A 1 
ATOM 257  O O   . ASP A 1 31  ? -21.785 -8.644  51.492  1.00 18.80 31  A 1 
ATOM 258  C CB  . ASP A 1 31  ? -21.432 -5.769  52.485  1.00 19.49 31  A 1 
ATOM 259  C CG  . ASP A 1 31  ? -21.322 -4.251  52.444  1.00 16.83 31  A 1 
ATOM 260  O OD1 . ASP A 1 31  ? -20.188 -3.788  52.198  1.00 15.90 31  A 1 
ATOM 261  O OD2 . ASP A 1 31  ? -22.364 -3.601  52.672  1.00 15.89 31  A 1 
ATOM 262  N N   . LEU A 1 32  ? -19.576 -8.387  51.888  1.00 17.88 32  A 1 
ATOM 263  C CA  . LEU A 1 32  ? -19.372 -9.472  52.844  1.00 23.48 32  A 1 
ATOM 264  C C   . LEU A 1 32  ? -17.969 -9.354  53.462  1.00 22.76 32  A 1 
ATOM 265  O O   . LEU A 1 32  ? -16.948 -9.482  52.793  1.00 21.86 32  A 1 
ATOM 266  C CB  . LEU A 1 32  ? -19.625 -10.852 52.200  1.00 22.26 32  A 1 
ATOM 267  C CG  . LEU A 1 32  ? -20.987 -11.468 52.593  1.00 20.33 32  A 1 
ATOM 268  C CD1 . LEU A 1 32  ? -21.403 -12.532 51.582  1.00 19.06 32  A 1 
ATOM 269  C CD2 . LEU A 1 32  ? -20.951 -12.102 53.982  1.00 22.14 32  A 1 
ATOM 270  N N   . HIS A 1 33  ? -17.957 -9.067  54.764  1.00 17.94 33  A 1 
ATOM 271  C CA  . HIS A 1 33  ? -16.794 -9.067  55.645  1.00 20.43 33  A 1 
ATOM 272  C C   . HIS A 1 33  ? -16.167 -10.463 55.812  1.00 20.23 33  A 1 
ATOM 273  O O   . HIS A 1 33  ? -16.891 -11.449 55.912  1.00 19.38 33  A 1 
ATOM 274  C CB  . HIS A 1 33  ? -17.266 -8.602  57.035  1.00 19.64 33  A 1 
ATOM 275  C CG  . HIS A 1 33  ? -17.354 -7.111  57.225  1.00 17.41 33  A 1 
ATOM 276  N ND1 . HIS A 1 33  ? -16.274 -6.277  57.403  1.00 15.50 33  A 1 
ATOM 277  C CD2 . HIS A 1 33  ? -18.483 -6.355  57.368  1.00 15.44 33  A 1 
ATOM 278  C CE1 . HIS A 1 33  ? -16.740 -5.039  57.644  1.00 15.85 33  A 1 
ATOM 279  N NE2 . HIS A 1 33  ? -18.079 -5.038  57.640  1.00 16.22 33  A 1 
ATOM 280  N N   . GLY A 1 34  ? -14.837 -10.510 56.008  1.00 17.81 34  A 1 
ATOM 281  C CA  . GLY A 1 34  ? -14.199 -11.584 56.780  1.00 20.67 34  A 1 
ATOM 282  C C   . GLY A 1 34  ? -12.802 -12.040 56.354  1.00 20.84 34  A 1 
ATOM 283  O O   . GLY A 1 34  ? -12.680 -12.977 55.585  1.00 19.62 34  A 1 
ATOM 284  N N   . LEU A 1 35  ? -11.777 -11.420 56.969  1.00 17.45 35  A 1 
ATOM 285  C CA  . LEU A 1 35  ? -10.515 -12.000 57.465  1.00 21.09 35  A 1 
ATOM 286  C C   . LEU A 1 35  ? -9.596  -12.831 56.539  1.00 20.67 35  A 1 
ATOM 287  O O   . LEU A 1 35  ? -9.945  -13.916 56.086  1.00 19.86 35  A 1 
ATOM 288  C CB  . LEU A 1 35  ? -10.832 -12.823 58.738  1.00 19.83 35  A 1 
ATOM 289  C CG  . LEU A 1 35  ? -11.367 -11.994 59.920  1.00 17.91 35  A 1 
ATOM 290  C CD1 . LEU A 1 35  ? -11.979 -12.912 60.968  1.00 16.34 35  A 1 
ATOM 291  C CD2 . LEU A 1 35  ? -10.259 -11.170 60.576  1.00 18.34 35  A 1 
ATOM 292  N N   . GLY A 1 36  ? -8.318  -12.426 56.524  1.00 19.21 36  A 1 
ATOM 293  C CA  . GLY A 1 36  ? -7.175  -13.349 56.429  1.00 21.45 36  A 1 
ATOM 294  C C   . GLY A 1 36  ? -6.250  -13.108 55.240  1.00 21.95 36  A 1 
ATOM 295  O O   . GLY A 1 36  ? -6.568  -13.460 54.117  1.00 21.09 36  A 1 
ATOM 296  N N   . GLY A 1 37  ? -5.089  -12.485 55.491  1.00 19.32 37  A 1 
ATOM 297  C CA  . GLY A 1 37  ? -4.095  -12.193 54.460  1.00 21.44 37  A 1 
ATOM 298  C C   . GLY A 1 37  ? -3.355  -13.416 53.928  1.00 22.02 37  A 1 
ATOM 299  O O   . GLY A 1 37  ? -3.079  -14.352 54.666  1.00 20.88 37  A 1 
ATOM 300  N N   . CYS A 1 38  ? -2.957  -13.347 52.657  1.00 17.51 38  A 1 
ATOM 301  C CA  . CYS A 1 38  ? -1.668  -13.823 52.150  1.00 20.90 38  A 1 
ATOM 302  C C   . CYS A 1 38  ? -1.443  -13.367 50.695  1.00 21.22 38  A 1 
ATOM 303  O O   . CYS A 1 38  ? -2.200  -13.712 49.799  1.00 20.28 38  A 1 
ATOM 304  C CB  . CYS A 1 38  ? -1.527  -15.350 52.255  1.00 20.14 38  A 1 
ATOM 305  S SG  . CYS A 1 38  ? -0.320  -15.742 53.553  1.00 17.28 38  A 1 
ATOM 306  N N   . VAL A 1 39  ? -0.379  -12.598 50.509  1.00 17.19 39  A 1 
ATOM 307  C CA  . VAL A 1 39  ? 0.580   -12.592 49.388  1.00 19.43 39  A 1 
ATOM 308  C C   . VAL A 1 39  ? 0.035   -12.547 47.947  1.00 19.60 39  A 1 
ATOM 309  O O   . VAL A 1 39  ? -0.340  -13.547 47.344  1.00 18.75 39  A 1 
ATOM 310  C CB  . VAL A 1 39  ? 1.602   -13.729 49.592  1.00 18.66 39  A 1 
ATOM 311  C CG1 . VAL A 1 39  ? 2.770   -13.619 48.616  1.00 15.88 39  A 1 
ATOM 312  C CG2 . VAL A 1 39  ? 2.214   -13.683 51.007  1.00 16.34 39  A 1 
ATOM 313  N N   . LEU A 1 40  ? 0.170   -11.352 47.345  1.00 18.43 40  A 1 
ATOM 314  C CA  . LEU A 1 40  ? 0.215   -11.130 45.897  1.00 20.84 40  A 1 
ATOM 315  C C   . LEU A 1 40  ? 1.296   -11.994 45.227  1.00 20.64 40  A 1 
ATOM 316  O O   . LEU A 1 40  ? 2.488   -11.733 45.406  1.00 20.18 40  A 1 
ATOM 317  C CB  . LEU A 1 40  ? 0.564   -9.644  45.638  1.00 20.14 40  A 1 
ATOM 318  C CG  . LEU A 1 40  ? -0.632  -8.685  45.542  1.00 17.81 40  A 1 
ATOM 319  C CD1 . LEU A 1 40  ? -0.533  -7.577  46.593  1.00 16.61 40  A 1 
ATOM 320  C CD2 . LEU A 1 40  ? -0.666  -8.027  44.161  1.00 18.07 40  A 1 
ATOM 321  N N   . LYS A 1 41  ? 0.891   -12.940 44.366  1.00 18.16 41  A 1 
ATOM 322  C CA  . LYS A 1 41  ? 1.661   -13.415 43.203  1.00 21.45 41  A 1 
ATOM 323  C C   . LYS A 1 41  ? 0.704   -13.995 42.147  1.00 21.34 41  A 1 
ATOM 324  O O   . LYS A 1 41  ? -0.202  -14.740 42.484  1.00 19.91 41  A 1 
ATOM 325  C CB  . LYS A 1 41  ? 2.742   -14.441 43.609  1.00 20.02 41  A 1 
ATOM 326  C CG  . LYS A 1 41  ? 4.114   -13.777 43.786  1.00 17.48 41  A 1 
ATOM 327  C CD  . LYS A 1 41  ? 5.214   -14.757 44.183  1.00 15.97 41  A 1 
ATOM 328  C CE  . LYS A 1 41  ? 6.518   -13.986 44.405  1.00 14.80 41  A 1 
ATOM 329  N NZ  . LYS A 1 41  ? 7.620   -14.887 44.830  1.00 13.57 41  A 1 
ATOM 330  N N   . ASP A 1 42  ? 0.966   -13.621 40.890  1.00 19.20 42  A 1 
ATOM 331  C CA  . ASP A 1 42  ? 0.401   -14.174 39.649  1.00 21.64 42  A 1 
ATOM 332  C C   . ASP A 1 42  ? -1.080  -13.915 39.302  1.00 21.59 42  A 1 
ATOM 333  O O   . ASP A 1 42  ? -1.934  -14.800 39.323  1.00 20.23 42  A 1 
ATOM 334  C CB  . ASP A 1 42  ? 0.840   -15.632 39.453  1.00 20.53 42  A 1 
ATOM 335  C CG  . ASP A 1 42  ? 2.342   -15.763 39.194  1.00 17.75 42  A 1 
ATOM 336  O OD1 . ASP A 1 42  ? 2.944   -14.765 38.735  1.00 16.26 42  A 1 
ATOM 337  O OD2 . ASP A 1 42  ? 2.875   -16.859 39.447  1.00 16.30 42  A 1 
ATOM 338  N N   . LEU A 1 43  ? -1.337  -12.703 38.785  1.00 19.74 43  A 1 
ATOM 339  C CA  . LEU A 1 43  ? -2.507  -12.379 37.959  1.00 22.20 43  A 1 
ATOM 340  C C   . LEU A 1 43  ? -2.092  -12.217 36.481  1.00 21.90 43  A 1 
ATOM 341  O O   . LEU A 1 43  ? -2.144  -11.131 35.919  1.00 21.08 43  A 1 
ATOM 342  C CB  . LEU A 1 43  ? -3.238  -11.151 38.550  1.00 20.76 43  A 1 
ATOM 343  C CG  . LEU A 1 43  ? -4.418  -11.524 39.461  1.00 18.54 43  A 1 
ATOM 344  C CD1 . LEU A 1 43  ? -4.751  -10.360 40.393  1.00 17.07 43  A 1 
ATOM 345  C CD2 . LEU A 1 43  ? -5.672  -11.847 38.643  1.00 18.54 43  A 1 
ATOM 346  N N   . SER A 1 44  ? -1.660  -13.301 35.841  1.00 20.95 44  A 1 
ATOM 347  C CA  . SER A 1 44  ? -1.420  -13.335 34.378  1.00 22.48 44  A 1 
ATOM 348  C C   . SER A 1 44  ? -1.786  -14.673 33.713  1.00 22.90 44  A 1 
ATOM 349  O O   . SER A 1 44  ? -1.345  -14.960 32.606  1.00 22.12 44  A 1 
ATOM 350  C CB  . SER A 1 44  ? 0.013   -12.893 34.046  1.00 21.40 44  A 1 
ATOM 351  O OG  . SER A 1 44  ? 0.948   -13.771 34.626  1.00 19.02 44  A 1 
ATOM 352  N N   . ARG A 1 45  ? -2.604  -15.502 34.364  1.00 17.70 45  A 1 
ATOM 353  C CA  . ARG A 1 45  ? -2.969  -16.836 33.852  1.00 19.16 45  A 1 
ATOM 354  C C   . ARG A 1 45  ? -4.437  -17.206 34.095  1.00 19.23 45  A 1 
ATOM 355  O O   . ARG A 1 45  ? -4.710  -18.243 34.676  1.00 18.17 45  A 1 
ATOM 356  C CB  . ARG A 1 45  ? -2.000  -17.894 34.414  1.00 17.86 45  A 1 
ATOM 357  C CG  . ARG A 1 45  ? -0.870  -18.244 33.439  1.00 15.17 45  A 1 
ATOM 358  C CD  . ARG A 1 45  ? -0.092  -19.434 33.998  1.00 13.63 45  A 1 
ATOM 359  N NE  . ARG A 1 45  ? 0.936   -19.902 33.052  1.00 12.83 45  A 1 
ATOM 360  C CZ  . ARG A 1 45  ? 1.653   -21.003 33.171  1.00 11.95 45  A 1 
ATOM 361  N NH1 . ARG A 1 45  ? 1.515   -21.811 34.187  1.00 11.55 45  A 1 
ATOM 362  N NH2 . ARG A 1 45  ? 2.538   -21.318 32.264  1.00 11.17 45  A 1 
ATOM 363  N N   . SER A 1 46  ? -5.387  -16.423 33.604  1.00 18.22 46  A 1 
ATOM 364  C CA  . SER A 1 46  ? -6.770  -16.911 33.519  1.00 19.46 46  A 1 
ATOM 365  C C   . SER A 1 46  ? -7.622  -16.084 32.552  1.00 19.46 46  A 1 
ATOM 366  O O   . SER A 1 46  ? -8.421  -15.273 32.983  1.00 18.86 46  A 1 
ATOM 367  C CB  . SER A 1 46  ? -7.440  -16.977 34.901  1.00 18.44 46  A 1 
ATOM 368  O OG  . SER A 1 46  ? -7.578  -15.692 35.461  1.00 16.47 46  A 1 
ATOM 369  N N   . LEU A 1 47  ? -7.451  -16.300 31.246  1.00 20.68 47  A 1 
ATOM 370  C CA  . LEU A 1 47  ? -8.481  -15.940 30.258  1.00 21.88 47  A 1 
ATOM 371  C C   . LEU A 1 47  ? -8.231  -16.658 28.916  1.00 21.87 47  A 1 
ATOM 372  O O   . LEU A 1 47  ? -8.179  -16.026 27.880  1.00 21.09 47  A 1 
ATOM 373  C CB  . LEU A 1 47  ? -8.632  -14.404 30.136  1.00 20.25 47  A 1 
ATOM 374  C CG  . LEU A 1 47  ? -9.947  -13.882 30.769  1.00 17.89 47  A 1 
ATOM 375  C CD1 . LEU A 1 47  ? -9.756  -12.460 31.291  1.00 16.05 47  A 1 
ATOM 376  C CD2 . LEU A 1 47  ? -11.105 -13.894 29.779  1.00 16.98 47  A 1 
ATOM 377  N N   . PHE A 1 48  ? -8.035  -17.971 28.944  1.00 23.60 48  A 1 
ATOM 378  C CA  . PHE A 1 48  ? -8.245  -18.846 27.774  1.00 24.83 48  A 1 
ATOM 379  C C   . PHE A 1 48  ? -8.163  -20.315 28.218  1.00 25.13 48  A 1 
ATOM 380  O O   . PHE A 1 48  ? -7.153  -20.984 28.043  1.00 23.96 48  A 1 
ATOM 381  C CB  . PHE A 1 48  ? -7.267  -18.529 26.609  1.00 23.05 48  A 1 
ATOM 382  C CG  . PHE A 1 48  ? -7.917  -17.787 25.442  1.00 20.38 48  A 1 
ATOM 383  C CD1 . PHE A 1 48  ? -8.787  -18.457 24.567  1.00 18.31 48  A 1 
ATOM 384  C CD2 . PHE A 1 48  ? -7.677  -16.412 25.263  1.00 18.41 48  A 1 
ATOM 385  C CE1 . PHE A 1 48  ? -9.435  -17.753 23.540  1.00 17.78 48  A 1 
ATOM 386  C CE2 . PHE A 1 48  ? -8.325  -15.706 24.235  1.00 17.68 48  A 1 
ATOM 387  C CZ  . PHE A 1 48  ? -9.211  -16.374 23.377  1.00 18.19 48  A 1 
ATOM 388  N N   . CYS A 1 49  ? -9.229  -20.823 28.827  1.00 21.51 49  A 1 
ATOM 389  C CA  . CYS A 1 49  ? -9.477  -22.261 28.938  1.00 24.30 49  A 1 
ATOM 390  C C   . CYS A 1 49  ? -10.897 -22.537 28.438  1.00 24.71 49  A 1 
ATOM 391  O O   . CYS A 1 49  ? -11.868 -22.418 29.173  1.00 23.75 49  A 1 
ATOM 392  C CB  . CYS A 1 49  ? -9.245  -22.770 30.376  1.00 23.09 49  A 1 
ATOM 393  S SG  . CYS A 1 49  ? -7.502  -23.223 30.599  1.00 19.92 49  A 1 
ATOM 394  N N   . ARG A 1 50  ? -11.011 -22.879 27.171  1.00 20.54 50  A 1 
ATOM 395  C CA  . ARG A 1 50  ? -12.116 -23.714 26.690  1.00 23.69 50  A 1 
ATOM 396  C C   . ARG A 1 50  ? -11.632 -25.156 26.774  1.00 23.57 50  A 1 
ATOM 397  O O   . ARG A 1 50  ? -10.771 -25.562 25.998  1.00 22.30 50  A 1 
ATOM 398  C CB  . ARG A 1 50  ? -12.546 -23.335 25.262  1.00 22.11 50  A 1 
ATOM 399  C CG  . ARG A 1 50  ? -13.867 -22.553 25.246  1.00 19.56 50  A 1 
ATOM 400  C CD  . ARG A 1 50  ? -14.307 -22.289 23.805  1.00 18.05 50  A 1 
ATOM 401  N NE  . ARG A 1 50  ? -15.646 -21.659 23.739  1.00 16.71 50  A 1 
ATOM 402  C CZ  . ARG A 1 50  ? -16.322 -21.375 22.639  1.00 15.82 50  A 1 
ATOM 403  N NH1 . ARG A 1 50  ? -15.840 -21.621 21.449  1.00 14.92 50  A 1 
ATOM 404  N NH2 . ARG A 1 50  ? -17.507 -20.836 22.711  1.00 15.03 50  A 1 
ATOM 405  N N   . GLU A 1 51  ? -12.149 -25.896 27.741  1.00 21.75 51  A 1 
ATOM 406  C CA  . GLU A 1 51  ? -11.983 -27.342 27.810  1.00 24.09 51  A 1 
ATOM 407  C C   . GLU A 1 51  ? -12.735 -28.000 26.647  1.00 24.17 51  A 1 
ATOM 408  O O   . GLU A 1 51  ? -13.949 -28.180 26.675  1.00 22.97 51  A 1 
ATOM 409  C CB  . GLU A 1 51  ? -12.491 -27.877 29.161  1.00 22.63 51  A 1 
ATOM 410  C CG  . GLU A 1 51  ? -11.567 -27.516 30.335  1.00 19.68 51  A 1 
ATOM 411  C CD  . GLU A 1 51  ? -12.056 -28.134 31.655  1.00 17.56 51  A 1 
ATOM 412  O OE1 . GLU A 1 51  ? -11.186 -28.487 32.477  1.00 16.20 51  A 1 
ATOM 413  O OE2 . GLU A 1 51  ? -13.288 -28.271 31.815  1.00 18.46 51  A 1 
ATOM 414  N N   . GLY A 1 52  ? -11.990 -28.336 25.606  1.00 26.09 52  A 1 
ATOM 415  C CA  . GLY A 1 52  ? -12.369 -29.339 24.626  1.00 29.42 52  A 1 
ATOM 416  C C   . GLY A 1 52  ? -11.308 -30.432 24.666  1.00 30.43 52  A 1 
ATOM 417  O O   . GLY A 1 52  ? -10.189 -30.204 24.226  1.00 28.67 52  A 1 
ATOM 418  N N   . ARG A 1 53  ? -11.629 -31.589 25.242  1.00 23.05 53  A 1 
ATOM 419  C CA  . ARG A 1 53  ? -10.790 -32.790 25.119  1.00 27.35 53  A 1 
ATOM 420  C C   . ARG A 1 53  ? -10.845 -33.257 23.664  1.00 28.91 53  A 1 
ATOM 421  O O   . ARG A 1 53  ? -11.718 -34.031 23.294  1.00 27.84 53  A 1 
ATOM 422  C CB  . ARG A 1 53  ? -11.253 -33.909 26.073  1.00 25.71 53  A 1 
ATOM 423  C CG  . ARG A 1 53  ? -11.048 -33.587 27.551  1.00 22.43 53  A 1 
ATOM 424  C CD  . ARG A 1 53  ? -11.444 -34.801 28.406  1.00 21.03 53  A 1 
ATOM 425  N NE  . ARG A 1 53  ? -11.819 -34.397 29.768  1.00 19.28 53  A 1 
ATOM 426  C CZ  . ARG A 1 53  ? -12.098 -35.194 30.784  1.00 18.45 53  A 1 
ATOM 427  N NH1 . ARG A 1 53  ? -11.993 -36.495 30.697  1.00 18.13 53  A 1 
ATOM 428  N NH2 . ARG A 1 53  ? -12.503 -34.687 31.915  1.00 18.19 53  A 1 
ATOM 429  N N   . GLY A 1 54  ? -9.940  -32.747 22.851  1.00 32.82 54  A 1 
ATOM 430  C CA  . GLY A 1 54  ? -9.534  -33.335 21.578  1.00 37.57 54  A 1 
ATOM 431  C C   . GLY A 1 54  ? -8.126  -33.879 21.750  1.00 39.65 54  A 1 
ATOM 432  O O   . GLY A 1 54  ? -7.289  -33.208 22.352  1.00 38.36 54  A 1 
ATOM 433  N N   . GLU A 1 55  ? -7.880  -35.097 21.293  1.00 35.22 55  A 1 
ATOM 434  C CA  . GLU A 1 55  ? -6.546  -35.694 21.254  1.00 38.44 55  A 1 
ATOM 435  C C   . GLU A 1 55  ? -5.553  -34.706 20.635  1.00 39.73 55  A 1 
ATOM 436  O O   . GLU A 1 55  ? -5.753  -34.213 19.522  1.00 39.10 55  A 1 
ATOM 437  C CB  . GLU A 1 55  ? -6.594  -36.989 20.431  1.00 38.18 55  A 1 
ATOM 438  C CG  . GLU A 1 55  ? -7.305  -38.124 21.180  1.00 33.58 55  A 1 
ATOM 439  C CD  . GLU A 1 55  ? -7.531  -39.369 20.312  1.00 30.90 55  A 1 
ATOM 440  O OE1 . GLU A 1 55  ? -7.493  -40.480 20.887  1.00 28.45 55  A 1 
ATOM 441  O OE2 . GLU A 1 55  ? -7.796  -39.192 19.106  1.00 31.36 55  A 1 
ATOM 442  N N   . VAL A 1 56  ? -4.486  -34.372 21.380  1.00 35.96 56  A 1 
ATOM 443  C CA  . VAL A 1 56  ? -3.388  -33.543 20.879  1.00 39.32 56  A 1 
ATOM 444  C C   . VAL A 1 56  ? -2.625  -34.395 19.875  1.00 41.07 56  A 1 
ATOM 445  O O   . VAL A 1 56  ? -1.745  -35.166 20.239  1.00 40.22 56  A 1 
ATOM 446  C CB  . VAL A 1 56  ? -2.488  -33.027 22.022  1.00 38.05 56  A 1 
ATOM 447  C CG1 . VAL A 1 56  ? -1.373  -32.123 21.483  1.00 34.27 56  A 1 
ATOM 448  C CG2 . VAL A 1 56  ? -3.296  -32.208 23.040  1.00 34.71 56  A 1 
ATOM 449  N N   . ASN A 1 57  ? -3.004  -34.296 18.617  1.00 46.37 57  A 1 
ATOM 450  C CA  . ASN A 1 57  ? -2.231  -34.861 17.529  1.00 49.07 57  A 1 
ATOM 451  C C   . ASN A 1 57  ? -0.924  -34.054 17.434  1.00 49.63 57  A 1 
ATOM 452  O O   . ASN A 1 57  ? -0.918  -32.930 16.936  1.00 47.77 57  A 1 
ATOM 453  C CB  . ASN A 1 57  ? -3.091  -34.851 16.250  1.00 47.13 57  A 1 
ATOM 454  C CG  . ASN A 1 57  ? -2.540  -35.746 15.156  1.00 42.62 57  A 1 
ATOM 455  O OD1 . ASN A 1 57  ? -1.547  -36.439 15.310  1.00 39.10 57  A 1 
ATOM 456  N ND2 . ASN A 1 57  ? -3.186  -35.789 14.018  1.00 37.24 57  A 1 
ATOM 457  N N   . THR A 1 58  ? 0.171   -34.592 17.955  1.00 50.63 58  A 1 
ATOM 458  C CA  . THR A 1 58  ? 1.520   -33.991 17.938  1.00 53.82 58  A 1 
ATOM 459  C C   . THR A 1 58  ? 2.190   -34.098 16.566  1.00 56.45 58  A 1 
ATOM 460  O O   . THR A 1 58  ? 3.408   -34.207 16.466  1.00 52.70 58  A 1 
ATOM 461  C CB  . THR A 1 58  ? 2.409   -34.598 19.042  1.00 50.55 58  A 1 
ATOM 462  O OG1 . THR A 1 58  ? 2.415   -36.002 18.932  1.00 45.16 58  A 1 
ATOM 463  C CG2 . THR A 1 58  ? 1.910   -34.243 20.446  1.00 44.23 58  A 1 
ATOM 464  N N   . GLY A 1 59  ? 1.411   -34.102 15.482  1.00 65.10 59  A 1 
ATOM 465  C CA  . GLY A 1 59  ? 1.928   -34.010 14.125  1.00 68.91 59  A 1 
ATOM 466  C C   . GLY A 1 59  ? 2.439   -32.595 13.863  1.00 73.15 59  A 1 
ATOM 467  O O   . GLY A 1 59  ? 1.697   -31.630 14.028  1.00 69.09 59  A 1 
ATOM 468  N N   . THR A 1 60  ? 3.690   -32.458 13.451  1.00 77.15 60  A 1 
ATOM 469  C CA  . THR A 1 60  ? 4.220   -31.208 12.894  1.00 81.11 60  A 1 
ATOM 470  C C   . THR A 1 60  ? 3.314   -30.731 11.757  1.00 85.54 60  A 1 
ATOM 471  O O   . THR A 1 60  ? 3.010   -31.500 10.844  1.00 82.09 60  A 1 
ATOM 472  C CB  . THR A 1 60  ? 5.642   -31.415 12.353  1.00 73.20 60  A 1 
ATOM 473  O OG1 . THR A 1 60  ? 5.723   -32.638 11.658  1.00 63.05 60  A 1 
ATOM 474  C CG2 . THR A 1 60  ? 6.664   -31.462 13.485  1.00 62.69 60  A 1 
ATOM 475  N N   . MET A 1 61  ? 2.881   -29.469 11.817  1.00 83.94 61  A 1 
ATOM 476  C CA  . MET A 1 61  ? 2.048   -28.883 10.767  1.00 90.23 61  A 1 
ATOM 477  C C   . MET A 1 61  ? 2.822   -28.869 9.445   1.00 92.36 61  A 1 
ATOM 478  O O   . MET A 1 61  ? 3.929   -28.348 9.380   1.00 89.50 61  A 1 
ATOM 479  C CB  . MET A 1 61  ? 1.611   -27.465 11.158  1.00 87.46 61  A 1 
ATOM 480  C CG  . MET A 1 61  ? 0.716   -27.436 12.403  1.00 84.08 61  A 1 
ATOM 481  S SD  . MET A 1 61  ? 0.113   -25.786 12.841  1.00 83.97 61  A 1 
ATOM 482  C CE  . MET A 1 61  ? -1.124  -25.584 11.549  1.00 71.73 61  A 1 
ATOM 483  N N   . ASP A 1 62  ? 2.237   -29.435 8.391   1.00 92.29 62  A 1 
ATOM 484  C CA  . ASP A 1 62  ? 2.849   -29.493 7.064   1.00 93.57 62  A 1 
ATOM 485  C C   . ASP A 1 62  ? 2.129   -28.540 6.102   1.00 94.76 62  A 1 
ATOM 486  O O   . ASP A 1 62  ? 0.896   -28.427 6.101   1.00 93.07 62  A 1 
ATOM 487  C CB  . ASP A 1 62  ? 2.860   -30.950 6.554   1.00 90.02 62  A 1 
ATOM 488  C CG  . ASP A 1 62  ? 3.377   -31.090 5.111   1.00 87.97 62  A 1 
ATOM 489  O OD1 . ASP A 1 62  ? 4.209   -30.260 4.682   1.00 81.66 62  A 1 
ATOM 490  O OD2 . ASP A 1 62  ? 2.866   -31.968 4.383   1.00 80.20 62  A 1 
ATOM 491  N N   . LYS A 1 63  ? 2.894   -27.886 5.223   1.00 92.57 63  A 1 
ATOM 492  C CA  . LYS A 1 63  ? 2.375   -26.969 4.201   1.00 94.21 63  A 1 
ATOM 493  C C   . LYS A 1 63  ? 1.356   -27.603 3.251   1.00 95.22 63  A 1 
ATOM 494  O O   . LYS A 1 63  ? 0.523   -26.892 2.697   1.00 93.49 63  A 1 
ATOM 495  C CB  . LYS A 1 63  ? 3.540   -26.336 3.431   1.00 91.13 63  A 1 
ATOM 496  C CG  . LYS A 1 63  ? 4.349   -27.316 2.560   1.00 91.59 63  A 1 
ATOM 497  C CD  . LYS A 1 63  ? 5.470   -26.538 1.868   1.00 91.55 63  A 1 
ATOM 498  C CE  . LYS A 1 63  ? 6.312   -27.410 0.948   1.00 86.80 63  A 1 
ATOM 499  N NZ  . LYS A 1 63  ? 7.272   -26.560 0.205   1.00 83.03 63  A 1 
ATOM 500  N N   . LYS A 1 64  ? 1.398   -28.930 3.079   1.00 95.01 64  A 1 
ATOM 501  C CA  . LYS A 1 64  ? 0.465   -29.685 2.228   1.00 94.92 64  A 1 
ATOM 502  C C   . LYS A 1 64  ? -0.864  -29.999 2.915   1.00 95.68 64  A 1 
ATOM 503  O O   . LYS A 1 64  ? -1.821  -30.355 2.227   1.00 93.51 64  A 1 
ATOM 504  C CB  . LYS A 1 64  ? 1.123   -30.988 1.766   1.00 93.51 64  A 1 
ATOM 505  C CG  . LYS A 1 64  ? 2.354   -30.747 0.888   1.00 89.79 64  A 1 
ATOM 506  C CD  . LYS A 1 64  ? 2.933   -32.087 0.440   1.00 81.41 64  A 1 
ATOM 507  C CE  . LYS A 1 64  ? 4.162   -31.855 -0.432  1.00 76.42 64  A 1 
ATOM 508  N NZ  . LYS A 1 64  ? 4.771   -33.140 -0.836  1.00 64.30 64  A 1 
ATOM 509  N N   . THR A 1 65  ? -0.926  -29.906 4.238   1.00 95.38 65  A 1 
ATOM 510  C CA  . THR A 1 65  ? -2.122  -30.246 5.020   1.00 95.19 65  A 1 
ATOM 511  C C   . THR A 1 65  ? -2.855  -29.009 5.527   1.00 96.18 65  A 1 
ATOM 512  O O   . THR A 1 65  ? -4.084  -29.002 5.527   1.00 95.36 65  A 1 
ATOM 513  C CB  . THR A 1 65  ? -1.792  -31.189 6.185   1.00 93.25 65  A 1 
ATOM 514  O OG1 . THR A 1 65  ? -0.849  -30.617 7.053   1.00 88.43 65  A 1 
ATOM 515  C CG2 . THR A 1 65  ? -1.215  -32.520 5.700   1.00 86.77 65  A 1 
ATOM 516  N N   . VAL A 1 66  ? -2.124  -27.940 5.889   1.00 96.81 66  A 1 
ATOM 517  C CA  . VAL A 1 66  ? -2.706  -26.675 6.361   1.00 97.48 66  A 1 
ATOM 518  C C   . VAL A 1 66  ? -3.466  -25.979 5.237   1.00 97.94 66  A 1 
ATOM 519  O O   . VAL A 1 66  ? -2.893  -25.607 4.214   1.00 97.75 66  A 1 
ATOM 520  C CB  . VAL A 1 66  ? -1.628  -25.760 6.960   1.00 96.97 66  A 1 
ATOM 521  C CG1 . VAL A 1 66  ? -2.160  -24.363 7.304   1.00 95.35 66  A 1 
ATOM 522  C CG2 . VAL A 1 66  ? -1.114  -26.397 8.252   1.00 95.29 66  A 1 
ATOM 523  N N   . ARG A 1 67  ? -4.765  -25.767 5.448   1.00 97.90 67  A 1 
ATOM 524  C CA  . ARG A 1 67  ? -5.683  -25.209 4.454   1.00 98.20 67  A 1 
ATOM 525  C C   . ARG A 1 67  ? -5.624  -23.684 4.482   1.00 98.33 67  A 1 
ATOM 526  O O   . ARG A 1 67  ? -6.047  -23.054 5.454   1.00 98.09 67  A 1 
ATOM 527  C CB  . ARG A 1 67  ? -7.102  -25.729 4.718   1.00 98.10 67  A 1 
ATOM 528  C CG  . ARG A 1 67  ? -7.174  -27.269 4.661   1.00 97.14 67  A 1 
ATOM 529  C CD  . ARG A 1 67  ? -8.531  -27.796 5.121   1.00 96.49 67  A 1 
ATOM 530  N NE  . ARG A 1 67  ? -9.626  -27.387 4.235   1.00 91.55 67  A 1 
ATOM 531  C CZ  . ARG A 1 67  ? -9.935  -27.912 3.068   1.00 90.63 67  A 1 
ATOM 532  N NH1 . ARG A 1 67  ? -9.295  -28.926 2.564   1.00 80.05 67  A 1 
ATOM 533  N NH2 . ARG A 1 67  ? -10.918 -27.412 2.374   1.00 82.21 67  A 1 
ATOM 534  N N   . ILE A 1 68  ? -5.137  -23.087 3.407   1.00 98.60 68  A 1 
ATOM 535  C CA  . ILE A 1 68  ? -4.978  -21.634 3.290   1.00 98.73 68  A 1 
ATOM 536  C C   . ILE A 1 68  ? -6.090  -21.059 2.413   1.00 98.76 68  A 1 
ATOM 537  O O   . ILE A 1 68  ? -6.282  -21.489 1.276   1.00 98.63 68  A 1 
ATOM 538  C CB  . ILE A 1 68  ? -3.569  -21.270 2.770   1.00 98.69 68  A 1 
ATOM 539  C CG1 . ILE A 1 68  ? -2.479  -21.805 3.732   1.00 98.48 68  A 1 
ATOM 540  C CG2 . ILE A 1 68  ? -3.446  -19.745 2.595   1.00 98.49 68  A 1 
ATOM 541  C CD1 . ILE A 1 68  ? -1.045  -21.619 3.235   1.00 97.91 68  A 1 
ATOM 542  N N   . VAL A 1 69  ? -6.783  -20.031 2.908   1.00 98.78 69  A 1 
ATOM 543  C CA  . VAL A 1 69  ? -7.591  -19.140 2.066   1.00 98.82 69  A 1 
ATOM 544  C C   . VAL A 1 69  ? -6.828  -17.844 1.838   1.00 98.82 69  A 1 
ATOM 545  O O   . VAL A 1 69  ? -6.428  -17.162 2.781   1.00 98.72 69  A 1 
ATOM 546  C CB  . VAL A 1 69  ? -8.994  -18.911 2.641   1.00 98.74 69  A 1 
ATOM 547  C CG1 . VAL A 1 69  ? -9.736  -17.764 1.939   1.00 98.19 69  A 1 
ATOM 548  C CG2 . VAL A 1 69  ? -9.840  -20.171 2.446   1.00 98.10 69  A 1 
ATOM 549  N N   . TYR A 1 70  ? -6.645  -17.471 0.574   1.00 98.82 70  A 1 
ATOM 550  C CA  . TYR A 1 70  ? -5.933  -16.259 0.180   1.00 98.82 70  A 1 
ATOM 551  C C   . TYR A 1 70  ? -6.905  -15.158 -0.244  1.00 98.79 70  A 1 
ATOM 552  O O   . TYR A 1 70  ? -7.829  -15.402 -1.012  1.00 98.57 70  A 1 
ATOM 553  C CB  . TYR A 1 70  ? -4.946  -16.604 -0.931  1.00 98.76 70  A 1 
ATOM 554  C CG  . TYR A 1 70  ? -4.009  -15.464 -1.246  1.00 98.81 70  A 1 
ATOM 555  C CD1 . TYR A 1 70  ? -4.360  -14.494 -2.208  1.00 98.37 70  A 1 
ATOM 556  C CD2 . TYR A 1 70  ? -2.786  -15.366 -0.560  1.00 98.48 70  A 1 
ATOM 557  C CE1 . TYR A 1 70  ? -3.481  -13.440 -2.492  1.00 98.24 70  A 1 
ATOM 558  C CE2 . TYR A 1 70  ? -1.903  -14.314 -0.844  1.00 98.21 70  A 1 
ATOM 559  C CZ  . TYR A 1 70  ? -2.246  -13.353 -1.815  1.00 98.56 70  A 1 
ATOM 560  O OH  . TYR A 1 70  ? -1.384  -12.356 -2.105  1.00 98.18 70  A 1 
ATOM 561  N N   . MET A 1 71  ? -6.704  -13.927 0.225   1.00 98.73 71  A 1 
ATOM 562  C CA  . MET A 1 71  ? -7.552  -12.779 -0.103  1.00 98.69 71  A 1 
ATOM 563  C C   . MET A 1 71  ? -6.729  -11.653 -0.724  1.00 98.58 71  A 1 
ATOM 564  O O   . MET A 1 71  ? -5.835  -11.101 -0.093  1.00 97.93 71  A 1 
ATOM 565  C CB  . MET A 1 71  ? -8.322  -12.288 1.125   1.00 98.52 71  A 1 
ATOM 566  C CG  . MET A 1 71  ? -8.993  -13.414 1.918   1.00 97.91 71  A 1 
ATOM 567  S SD  . MET A 1 71  ? -10.210 -12.817 3.115   1.00 97.53 71  A 1 
ATOM 568  C CE  . MET A 1 71  ? -10.702 -14.400 3.832   1.00 93.38 71  A 1 
ATOM 569  N N   . GLY A 1 72  ? -7.040  -11.286 -1.970  1.00 97.68 72  A 1 
ATOM 570  C CA  . GLY A 1 72  ? -6.312  -10.239 -2.690  1.00 97.52 72  A 1 
ATOM 571  C C   . GLY A 1 72  ? -6.997  -9.836  -3.992  1.00 97.58 72  A 1 
ATOM 572  O O   . GLY A 1 72  ? -7.928  -10.492 -4.453  1.00 96.00 72  A 1 
ATOM 573  N N   . THR A 1 73  ? -6.559  -8.728  -4.591  1.00 95.94 73  A 1 
ATOM 574  C CA  . THR A 1 73  ? -7.162  -8.248  -5.850  1.00 95.59 73  A 1 
ATOM 575  C C   . THR A 1 73  ? -6.142  -7.804  -6.903  1.00 95.74 73  A 1 
ATOM 576  O O   . THR A 1 73  ? -6.215  -8.319  -8.015  1.00 94.40 73  A 1 
ATOM 577  C CB  . THR A 1 73  ? -8.203  -7.144  -5.578  1.00 93.85 73  A 1 
ATOM 578  O OG1 . THR A 1 73  ? -9.190  -7.613  -4.691  1.00 88.67 73  A 1 
ATOM 579  C CG2 . THR A 1 73  ? -8.941  -6.676  -6.835  1.00 86.99 73  A 1 
ATOM 580  N N   . PRO A 1 74  ? -5.230  -6.838  -6.622  1.00 95.64 74  A 1 
ATOM 581  C CA  . PRO A 1 74  ? -4.355  -6.288  -7.655  1.00 95.88 74  A 1 
ATOM 582  C C   . PRO A 1 74  ? -3.174  -7.214  -7.975  1.00 96.88 74  A 1 
ATOM 583  O O   . PRO A 1 74  ? -2.937  -8.197  -7.284  1.00 96.76 74  A 1 
ATOM 584  C CB  . PRO A 1 74  ? -3.884  -4.945  -7.079  1.00 94.93 74  A 1 
ATOM 585  C CG  . PRO A 1 74  ? -3.775  -5.243  -5.592  1.00 94.73 74  A 1 
ATOM 586  C CD  . PRO A 1 74  ? -4.972  -6.158  -5.349  1.00 96.32 74  A 1 
ATOM 587  N N   . GLU A 1 75  ? -2.376  -6.823  -8.980  1.00 96.99 75  A 1 
ATOM 588  C CA  . GLU A 1 75  ? -1.139  -7.516  -9.371  1.00 96.96 75  A 1 
ATOM 589  C C   . GLU A 1 75  ? -0.173  -7.716  -8.193  1.00 97.66 75  A 1 
ATOM 590  O O   . GLU A 1 75  ? 0.389   -8.794  -8.034  1.00 97.24 75  A 1 
ATOM 591  C CB  . GLU A 1 75  ? -0.453  -6.701  -10.480 1.00 95.56 75  A 1 
ATOM 592  C CG  . GLU A 1 75  ? 0.658   -7.490  -11.208 1.00 84.53 75  A 1 
ATOM 593  C CD  . GLU A 1 75  ? 0.112   -8.728  -11.935 1.00 79.06 75  A 1 
ATOM 594  O OE1 . GLU A 1 75  ? 0.871   -9.699  -12.092 1.00 69.49 75  A 1 
ATOM 595  O OE2 . GLU A 1 75  ? -1.079  -8.690  -12.335 1.00 68.88 75  A 1 
ATOM 596  N N   . PHE A 1 76  ? -0.062  -6.739  -7.293  1.00 97.42 76  A 1 
ATOM 597  C CA  . PHE A 1 76  ? 0.746   -6.829  -6.069  1.00 97.79 76  A 1 
ATOM 598  C C   . PHE A 1 76  ? 0.456   -8.097  -5.244  1.00 98.21 76  A 1 
ATOM 599  O O   . PHE A 1 76  ? 1.355   -8.680  -4.643  1.00 97.97 76  A 1 
ATOM 600  C CB  . PHE A 1 76  ? 0.473   -5.584  -5.208  1.00 97.55 76  A 1 
ATOM 601  C CG  . PHE A 1 76  ? 1.417   -5.428  -4.033  1.00 97.93 76  A 1 
ATOM 602  C CD1 . PHE A 1 76  ? 1.136   -6.028  -2.792  1.00 97.23 76  A 1 
ATOM 603  C CD2 . PHE A 1 76  ? 2.610   -4.699  -4.193  1.00 97.28 76  A 1 
ATOM 604  C CE1 . PHE A 1 76  ? 2.043   -5.907  -1.723  1.00 96.78 76  A 1 
ATOM 605  C CE2 . PHE A 1 76  ? 3.516   -4.576  -3.123  1.00 96.64 76  A 1 
ATOM 606  C CZ  . PHE A 1 76  ? 3.233   -5.184  -1.890  1.00 97.39 76  A 1 
ATOM 607  N N   . ALA A 1 77  ? -0.807  -8.541  -5.213  1.00 97.94 77  A 1 
ATOM 608  C CA  . ALA A 1 77  ? -1.216  -9.731  -4.480  1.00 98.37 77  A 1 
ATOM 609  C C   . ALA A 1 77  ? -0.930  -11.033 -5.247  1.00 98.58 77  A 1 
ATOM 610  O O   . ALA A 1 77  ? -0.853  -12.089 -4.632  1.00 98.47 77  A 1 
ATOM 611  C CB  . ALA A 1 77  ? -2.700  -9.577  -4.122  1.00 98.22 77  A 1 
ATOM 612  N N   . VAL A 1 78  ? -0.780  -10.984 -6.571  1.00 98.59 78  A 1 
ATOM 613  C CA  . VAL A 1 78  ? -0.561  -12.187 -7.394  1.00 98.69 78  A 1 
ATOM 614  C C   . VAL A 1 78  ? 0.762   -12.847 -7.053  1.00 98.74 78  A 1 
ATOM 615  O O   . VAL A 1 78  ? 0.799   -14.064 -6.928  1.00 98.62 78  A 1 
ATOM 616  C CB  . VAL A 1 78  ? -0.628  -11.884 -8.901  1.00 98.45 78  A 1 
ATOM 617  C CG1 . VAL A 1 78  ? -0.337  -13.121 -9.761  1.00 97.43 78  A 1 
ATOM 618  C CG2 . VAL A 1 78  ? -2.027  -11.388 -9.280  1.00 97.32 78  A 1 
ATOM 619  N N   . GLU A 1 79  ? 1.822   -12.074 -6.845  1.00 98.44 79  A 1 
ATOM 620  C CA  . GLU A 1 79  ? 3.154   -12.633 -6.602  1.00 98.40 79  A 1 
ATOM 621  C C   . GLU A 1 79  ? 3.210   -13.444 -5.296  1.00 98.57 79  A 1 
ATOM 622  O O   . GLU A 1 79  ? 3.748   -14.550 -5.272  1.00 98.30 79  A 1 
ATOM 623  C CB  . GLU A 1 79  ? 4.184   -11.492 -6.621  1.00 97.79 79  A 1 
ATOM 624  C CG  . GLU A 1 79  ? 5.631   -11.999 -6.742  1.00 89.53 79  A 1 
ATOM 625  C CD  . GLU A 1 79  ? 5.902   -12.792 -8.032  1.00 92.03 79  A 1 
ATOM 626  O OE1 . GLU A 1 79  ? 6.903   -13.534 -8.048  1.00 83.76 79  A 1 
ATOM 627  O OE2 . GLU A 1 79  ? 5.109   -12.702 -9.000  1.00 84.46 79  A 1 
ATOM 628  N N   . SER A 1 80  ? 2.560   -12.969 -4.232  1.00 98.58 80  A 1 
ATOM 629  C CA  . SER A 1 80  ? 2.445   -13.730 -2.979  1.00 98.63 80  A 1 
ATOM 630  C C   . SER A 1 80  ? 1.600   -15.000 -3.140  1.00 98.73 80  A 1 
ATOM 631  O O   . SER A 1 80  ? 1.956   -16.046 -2.601  1.00 98.56 80  A 1 
ATOM 632  C CB  . SER A 1 80  ? 1.833   -12.861 -1.881  1.00 98.30 80  A 1 
ATOM 633  O OG  . SER A 1 80  ? 2.592   -11.693 -1.653  1.00 93.54 80  A 1 
ATOM 634  N N   . LEU A 1 81  ? 0.489   -14.931 -3.878  1.00 98.73 81  A 1 
ATOM 635  C CA  . LEU A 1 81  ? -0.330  -16.112 -4.172  1.00 98.75 81  A 1 
ATOM 636  C C   . LEU A 1 81  ? 0.460   -17.140 -4.989  1.00 98.75 81  A 1 
ATOM 637  O O   . LEU A 1 81  ? 0.438   -18.325 -4.665  1.00 98.70 81  A 1 
ATOM 638  C CB  . LEU A 1 81  ? -1.616  -15.675 -4.895  1.00 98.74 81  A 1 
ATOM 639  C CG  . LEU A 1 81  ? -2.526  -16.835 -5.346  1.00 98.52 81  A 1 
ATOM 640  C CD1 . LEU A 1 81  ? -2.982  -17.716 -4.183  1.00 98.10 81  A 1 
ATOM 641  C CD2 . LEU A 1 81  ? -3.770  -16.269 -6.035  1.00 98.21 81  A 1 
ATOM 642  N N   . ARG A 1 82  ? 1.183   -16.684 -6.005  1.00 98.76 82  A 1 
ATOM 643  C CA  . ARG A 1 82  ? 2.044   -17.512 -6.852  1.00 98.73 82  A 1 
ATOM 644  C C   . ARG A 1 82  ? 3.116   -18.217 -6.028  1.00 98.74 82  A 1 
ATOM 645  O O   . ARG A 1 82  ? 3.232   -19.432 -6.120  1.00 98.58 82  A 1 
ATOM 646  C CB  . ARG A 1 82  ? 2.658   -16.638 -7.951  1.00 98.46 82  A 1 
ATOM 647  C CG  . ARG A 1 82  ? 3.546   -17.458 -8.893  1.00 97.45 82  A 1 
ATOM 648  C CD  . ARG A 1 82  ? 4.210   -16.571 -9.941  1.00 96.48 82  A 1 
ATOM 649  N NE  . ARG A 1 82  ? 3.219   -15.943 -10.836 1.00 92.01 82  A 1 
ATOM 650  C CZ  . ARG A 1 82  ? 3.471   -14.956 -11.670 1.00 89.05 82  A 1 
ATOM 651  N NH1 . ARG A 1 82  ? 4.668   -14.479 -11.813 1.00 81.05 82  A 1 
ATOM 652  N NH2 . ARG A 1 82  ? 2.508   -14.429 -12.374 1.00 82.12 82  A 1 
ATOM 653  N N   . ALA A 1 83  ? 3.828   -17.480 -5.175  1.00 98.74 83  A 1 
ATOM 654  C CA  . ALA A 1 83  ? 4.868   -18.047 -4.321  1.00 98.74 83  A 1 
ATOM 655  C C   . ALA A 1 83  ? 4.328   -19.159 -3.400  1.00 98.75 83  A 1 
ATOM 656  O O   . ALA A 1 83  ? 4.994   -20.175 -3.204  1.00 98.51 83  A 1 
ATOM 657  C CB  . ALA A 1 83  ? 5.498   -16.902 -3.521  1.00 98.67 83  A 1 
ATOM 658  N N   . LEU A 1 84  ? 3.109   -19.009 -2.872  1.00 98.76 84  A 1 
ATOM 659  C CA  . LEU A 1 84  ? 2.459   -20.055 -2.072  1.00 98.73 84  A 1 
ATOM 660  C C   . LEU A 1 84  ? 2.087   -21.281 -2.922  1.00 98.69 84  A 1 
ATOM 661  O O   . LEU A 1 84  ? 2.422   -22.405 -2.560  1.00 98.50 84  A 1 
ATOM 662  C CB  . LEU A 1 84  ? 1.210   -19.481 -1.383  1.00 98.72 84  A 1 
ATOM 663  C CG  . LEU A 1 84  ? 1.499   -18.454 -0.274  1.00 98.56 84  A 1 
ATOM 664  C CD1 . LEU A 1 84  ? 0.194   -17.753 0.100   1.00 98.17 84  A 1 
ATOM 665  C CD2 . LEU A 1 84  ? 2.077   -19.107 0.981   1.00 98.10 84  A 1 
ATOM 666  N N   . VAL A 1 85  ? 1.420   -21.076 -4.056  1.00 98.77 85  A 1 
ATOM 667  C CA  . VAL A 1 85  ? 0.938   -22.166 -4.921  1.00 98.72 85  A 1 
ATOM 668  C C   . VAL A 1 85  ? 2.105   -22.957 -5.512  1.00 98.62 85  A 1 
ATOM 669  O O   . VAL A 1 85  ? 2.147   -24.178 -5.383  1.00 98.23 85  A 1 
ATOM 670  C CB  . VAL A 1 85  ? 0.008   -21.609 -6.016  1.00 98.63 85  A 1 
ATOM 671  C CG1 . VAL A 1 85  ? -0.388  -22.672 -7.048  1.00 98.01 85  A 1 
ATOM 672  C CG2 . VAL A 1 85  ? -1.292  -21.076 -5.399  1.00 98.01 85  A 1 
ATOM 673  N N   . GLU A 1 86  ? 3.086   -22.277 -6.094  1.00 98.52 86  A 1 
ATOM 674  C CA  . GLU A 1 86  ? 4.275   -22.904 -6.688  1.00 98.30 86  A 1 
ATOM 675  C C   . GLU A 1 86  ? 5.207   -23.489 -5.616  1.00 98.19 86  A 1 
ATOM 676  O O   . GLU A 1 86  ? 5.872   -24.498 -5.843  1.00 97.30 86  A 1 
ATOM 677  C CB  . GLU A 1 86  ? 5.023   -21.882 -7.559  1.00 97.94 86  A 1 
ATOM 678  C CG  . GLU A 1 86  ? 4.185   -21.447 -8.779  1.00 96.75 86  A 1 
ATOM 679  C CD  . GLU A 1 86  ? 4.875   -20.400 -9.675  1.00 94.93 86  A 1 
ATOM 680  O OE1 . GLU A 1 86  ? 4.185   -19.904 -10.597 1.00 90.20 86  A 1 
ATOM 681  O OE2 . GLU A 1 86  ? 6.056   -20.068 -9.430  1.00 90.64 86  A 1 
ATOM 682  N N   . GLY A 1 87  ? 5.194   -22.930 -4.400  1.00 98.24 87  A 1 
ATOM 683  C CA  . GLY A 1 87  ? 5.865   -23.475 -3.219  1.00 98.10 87  A 1 
ATOM 684  C C   . GLY A 1 87  ? 5.220   -24.747 -2.660  1.00 98.21 87  A 1 
ATOM 685  O O   . GLY A 1 87  ? 5.784   -25.362 -1.746  1.00 97.49 87  A 1 
ATOM 686  N N   . GLY A 1 88  ? 4.071   -25.172 -3.189  1.00 98.06 88  A 1 
ATOM 687  C CA  . GLY A 1 88  ? 3.365   -26.393 -2.799  1.00 97.93 88  A 1 
ATOM 688  C C   . GLY A 1 88  ? 2.538   -26.261 -1.516  1.00 98.04 88  A 1 
ATOM 689  O O   . GLY A 1 88  ? 2.271   -27.272 -0.863  1.00 96.87 88  A 1 
ATOM 690  N N   . TYR A 1 89  ? 2.144   -25.042 -1.131  1.00 98.51 89  A 1 
ATOM 691  C CA  . TYR A 1 89  ? 1.216   -24.809 -0.028  1.00 98.56 89  A 1 
ATOM 692  C C   . TYR A 1 89  ? -0.222  -25.111 -0.460  1.00 98.51 89  A 1 
ATOM 693  O O   . TYR A 1 89  ? -0.622  -24.865 -1.600  1.00 98.10 89  A 1 
ATOM 694  C CB  . TYR A 1 89  ? 1.322   -23.376 0.509   1.00 98.56 89  A 1 
ATOM 695  C CG  . TYR A 1 89  ? 2.671   -23.019 1.098   1.00 98.59 89  A 1 
ATOM 696  C CD1 . TYR A 1 89  ? 2.886   -23.046 2.493   1.00 98.01 89  A 1 
ATOM 697  C CD2 . TYR A 1 89  ? 3.722   -22.662 0.237   1.00 98.14 89  A 1 
ATOM 698  C CE1 . TYR A 1 89  ? 4.151   -22.727 3.019   1.00 97.90 89  A 1 
ATOM 699  C CE2 . TYR A 1 89  ? 4.988   -22.356 0.754   1.00 97.95 89  A 1 
ATOM 700  C CZ  . TYR A 1 89  ? 5.206   -22.389 2.143   1.00 98.29 89  A 1 
ATOM 701  O OH  . TYR A 1 89  ? 6.445   -22.107 2.614   1.00 97.79 89  A 1 
ATOM 702  N N   . HIS A 1 90  ? -1.041  -25.613 0.465   1.00 98.37 90  A 1 
ATOM 703  C CA  . HIS A 1 90  ? -2.411  -26.031 0.185   1.00 98.48 90  A 1 
ATOM 704  C C   . HIS A 1 90  ? -3.387  -24.840 0.191   1.00 98.63 90  A 1 
ATOM 705  O O   . HIS A 1 90  ? -4.120  -24.602 1.154   1.00 98.37 90  A 1 
ATOM 706  C CB  . HIS A 1 90  ? -2.790  -27.146 1.169   1.00 98.13 90  A 1 
ATOM 707  C CG  . HIS A 1 90  ? -4.117  -27.813 0.895   1.00 97.67 90  A 1 
ATOM 708  N ND1 . HIS A 1 90  ? -4.787  -28.603 1.817   1.00 88.98 90  A 1 
ATOM 709  C CD2 . HIS A 1 90  ? -4.854  -27.831 -0.259  1.00 90.81 90  A 1 
ATOM 710  C CE1 . HIS A 1 90  ? -5.882  -29.086 1.223   1.00 92.21 90  A 1 
ATOM 711  N NE2 . HIS A 1 90  ? -5.972  -28.638 -0.040  1.00 93.75 90  A 1 
ATOM 712  N N   . VAL A 1 91  ? -3.411  -24.076 -0.901  1.00 98.59 91  A 1 
ATOM 713  C CA  . VAL A 1 91  ? -4.372  -22.981 -1.104  1.00 98.72 91  A 1 
ATOM 714  C C   . VAL A 1 91  ? -5.715  -23.563 -1.552  1.00 98.72 91  A 1 
ATOM 715  O O   . VAL A 1 91  ? -5.877  -23.988 -2.690  1.00 98.51 91  A 1 
ATOM 716  C CB  . VAL A 1 91  ? -3.837  -21.925 -2.088  1.00 98.68 91  A 1 
ATOM 717  C CG1 . VAL A 1 91  ? -4.806  -20.740 -2.173  1.00 98.30 91  A 1 
ATOM 718  C CG2 . VAL A 1 91  ? -2.472  -21.377 -1.649  1.00 98.13 91  A 1 
ATOM 719  N N   . VAL A 1 92  ? -6.693  -23.588 -0.643  1.00 98.72 92  A 1 
ATOM 720  C CA  . VAL A 1 92  ? -8.009  -24.221 -0.863  1.00 98.72 92  A 1 
ATOM 721  C C   . VAL A 1 92  ? -9.053  -23.294 -1.480  1.00 98.75 92  A 1 
ATOM 722  O O   . VAL A 1 92  ? -10.122 -23.749 -1.881  1.00 98.52 92  A 1 
ATOM 723  C CB  . VAL A 1 92  ? -8.565  -24.835 0.434   1.00 98.57 92  A 1 
ATOM 724  C CG1 . VAL A 1 92  ? -7.643  -25.945 0.936   1.00 97.76 92  A 1 
ATOM 725  C CG2 . VAL A 1 92  ? -8.773  -23.810 1.558   1.00 97.38 92  A 1 
ATOM 726  N N   . GLY A 1 93  ? -8.773  -22.005 -1.532  1.00 98.65 93  A 1 
ATOM 727  C CA  . GLY A 1 93  ? -9.651  -21.021 -2.147  1.00 98.71 93  A 1 
ATOM 728  C C   . GLY A 1 93  ? -9.059  -19.619 -2.136  1.00 98.81 93  A 1 
ATOM 729  O O   . GLY A 1 93  ? -8.193  -19.290 -1.323  1.00 98.63 93  A 1 
ATOM 730  N N   . VAL A 1 94  ? -9.561  -18.786 -3.037  1.00 98.75 94  A 1 
ATOM 731  C CA  . VAL A 1 94  ? -9.185  -17.379 -3.170  1.00 98.75 94  A 1 
ATOM 732  C C   . VAL A 1 94  ? -10.425 -16.506 -3.038  1.00 98.77 94  A 1 
ATOM 733  O O   . VAL A 1 94  ? -11.450 -16.777 -3.653  1.00 98.41 94  A 1 
ATOM 734  C CB  . VAL A 1 94  ? -8.450  -17.145 -4.500  1.00 98.11 94  A 1 
ATOM 735  C CG1 . VAL A 1 94  ? -8.232  -15.657 -4.791  1.00 94.30 94  A 1 
ATOM 736  C CG2 . VAL A 1 94  ? -7.074  -17.820 -4.465  1.00 94.83 94  A 1 
ATOM 737  N N   . VAL A 1 95  ? -10.322 -15.413 -2.280  1.00 98.65 95  A 1 
ATOM 738  C CA  . VAL A 1 95  ? -11.347 -14.366 -2.215  1.00 98.65 95  A 1 
ATOM 739  C C   . VAL A 1 95  ? -10.822 -13.118 -2.913  1.00 98.53 95  A 1 
ATOM 740  O O   . VAL A 1 95  ? -9.737  -12.624 -2.608  1.00 98.11 95  A 1 
ATOM 741  C CB  . VAL A 1 95  ? -11.786 -14.063 -0.773  1.00 98.59 95  A 1 
ATOM 742  C CG1 . VAL A 1 95  ? -13.008 -13.134 -0.756  1.00 98.14 95  A 1 
ATOM 743  C CG2 . VAL A 1 95  ? -12.136 -15.327 0.016   1.00 98.10 95  A 1 
ATOM 744  N N   . THR A 1 96  ? -11.590 -12.579 -3.849  1.00 98.48 96  A 1 
ATOM 745  C CA  . THR A 1 96  ? -11.225 -11.349 -4.556  1.00 98.44 96  A 1 
ATOM 746  C C   . THR A 1 96  ? -12.439 -10.453 -4.798  1.00 98.21 96  A 1 
ATOM 747  O O   . THR A 1 96  ? -13.577 -10.835 -4.532  1.00 97.50 96  A 1 
ATOM 748  C CB  . THR A 1 96  ? -10.454 -11.687 -5.839  1.00 98.13 96  A 1 
ATOM 749  O OG1 . THR A 1 96  ? -9.850  -10.518 -6.345  1.00 95.57 96  A 1 
ATOM 750  C CG2 . THR A 1 96  ? -11.319 -12.291 -6.940  1.00 95.65 96  A 1 
ATOM 751  N N   . MET A 1 97  ? -12.214 -9.231  -5.269  1.00 97.76 97  A 1 
ATOM 752  C CA  . MET A 1 97  ? -13.308 -8.327  -5.626  1.00 97.33 97  A 1 
ATOM 753  C C   . MET A 1 97  ? -14.110 -8.869  -6.819  1.00 97.65 97  A 1 
ATOM 754  O O   . MET A 1 97  ? -13.515 -9.489  -7.704  1.00 96.99 97  A 1 
ATOM 755  C CB  . MET A 1 97  ? -12.763 -6.933  -5.949  1.00 95.80 97  A 1 
ATOM 756  C CG  . MET A 1 97  ? -12.249 -6.200  -4.707  1.00 86.90 97  A 1 
ATOM 757  S SD  . MET A 1 97  ? -13.474 -5.764  -3.444  1.00 77.29 97  A 1 
ATOM 758  C CE  . MET A 1 97  ? -14.571 -4.675  -4.389  1.00 66.53 97  A 1 
ATOM 759  N N   . PRO A 1 98  ? -15.428 -8.594  -6.891  1.00 97.46 98  A 1 
ATOM 760  C CA  . PRO A 1 98  ? -16.239 -8.876  -8.073  1.00 96.96 98  A 1 
ATOM 761  C C   . PRO A 1 98  ? -15.652 -8.252  -9.342  1.00 96.58 98  A 1 
ATOM 762  O O   . PRO A 1 98  ? -15.012 -7.191  -9.293  1.00 94.74 98  A 1 
ATOM 763  C CB  . PRO A 1 98  ? -17.633 -8.321  -7.773  1.00 96.11 98  A 1 
ATOM 764  C CG  . PRO A 1 98  ? -17.695 -8.381  -6.252  1.00 94.92 98  A 1 
ATOM 765  C CD  . PRO A 1 98  ? -16.272 -8.045  -5.840  1.00 96.86 98  A 1 
ATOM 766  N N   . ASP A 1 99  ? -15.893 -8.908  -10.470 1.00 94.07 99  A 1 
ATOM 767  C CA  . ASP A 1 99  ? -15.486 -8.403  -11.778 1.00 92.88 99  A 1 
ATOM 768  C C   . ASP A 1 99  ? -16.157 -7.056  -12.057 1.00 91.15 99  A 1 
ATOM 769  O O   . ASP A 1 99  ? -17.327 -6.843  -11.741 1.00 87.98 99  A 1 
ATOM 770  C CB  . ASP A 1 99  ? -15.829 -9.405  -12.890 1.00 91.83 99  A 1 
ATOM 771  C CG  . ASP A 1 99  ? -15.102 -10.742 -12.777 1.00 92.60 99  A 1 
ATOM 772  O OD1 . ASP A 1 99  ? -14.156 -10.901 -11.972 1.00 88.08 99  A 1 
ATOM 773  O OD2 . ASP A 1 99  ? -15.489 -11.687 -13.494 1.00 88.80 99  A 1 
ATOM 774  N N   . LYS A 1 100 ? -15.406 -6.133  -12.667 1.00 90.44 100 A 1 
ATOM 775  C CA  . LYS A 1 100 ? -15.921 -4.792  -12.959 1.00 88.20 100 A 1 
ATOM 776  C C   . LYS A 1 100 ? -16.175 -4.632  -14.450 1.00 89.55 100 A 1 
ATOM 777  O O   . LYS A 1 100 ? -15.326 -5.038  -15.244 1.00 86.05 100 A 1 
ATOM 778  C CB  . LYS A 1 100 ? -14.973 -3.715  -12.425 1.00 82.21 100 A 1 
ATOM 779  C CG  . LYS A 1 100 ? -14.988 -3.718  -10.894 1.00 72.44 100 A 1 
ATOM 780  C CD  . LYS A 1 100 ? -14.130 -2.580  -10.340 1.00 67.14 100 A 1 
ATOM 781  C CE  . LYS A 1 100 ? -14.185 -2.664  -8.818  1.00 59.25 100 A 1 
ATOM 782  N NZ  . LYS A 1 100 ? -13.361 -1.607  -8.201  1.00 51.43 100 A 1 
ATOM 783  N N   . PRO A 1 101 ? -17.284 -3.985  -14.844 1.00 86.43 101 A 1 
ATOM 784  C CA  . PRO A 1 101 ? -17.487 -3.614  -16.232 1.00 84.98 101 A 1 
ATOM 785  C C   . PRO A 1 101 ? -16.408 -2.617  -16.670 1.00 84.37 101 A 1 
ATOM 786  O O   . PRO A 1 101 ? -16.093 -1.659  -15.956 1.00 80.12 101 A 1 
ATOM 787  C CB  . PRO A 1 101 ? -18.902 -3.040  -16.297 1.00 82.02 101 A 1 
ATOM 788  C CG  . PRO A 1 101 ? -19.142 -2.500  -14.889 1.00 79.72 101 A 1 
ATOM 789  C CD  . PRO A 1 101 ? -18.355 -3.460  -14.008 1.00 83.67 101 A 1 
ATOM 790  N N   . MET A 1 102 ? -15.827 -2.836  -17.847 1.00 81.46 102 A 1 
ATOM 791  C CA  . MET A 1 102 ? -14.788 -1.992  -18.434 1.00 80.17 102 A 1 
ATOM 792  C C   . MET A 1 102 ? -15.132 -1.627  -19.879 1.00 79.60 102 A 1 
ATOM 793  O O   . MET A 1 102 ? -15.903 -2.311  -20.559 1.00 70.66 102 A 1 
ATOM 794  C CB  . MET A 1 102 ? -13.416 -2.682  -18.297 1.00 74.13 102 A 1 
ATOM 795  C CG  . MET A 1 102 ? -12.253 -1.695  -18.439 1.00 64.79 102 A 1 
ATOM 796  S SD  . MET A 1 102 ? -10.600 -2.376  -18.131 1.00 60.75 102 A 1 
ATOM 797  C CE  . MET A 1 102 ? -10.405 -3.439  -19.590 1.00 53.18 102 A 1 
ATOM 798  N N   . GLY A 1 103 ? -14.549 -0.523  -20.364 1.00 71.95 103 A 1 
ATOM 799  C CA  . GLY A 1 103 ? -14.785 0.014   -21.704 1.00 71.72 103 A 1 
ATOM 800  C C   . GLY A 1 103 ? -15.888 1.080   -21.746 1.00 72.31 103 A 1 
ATOM 801  O O   . GLY A 1 103 ? -16.634 1.289   -20.792 1.00 68.48 103 A 1 
ATOM 802  N N   . ARG A 1 104 ? -15.988 1.778   -22.888 1.00 66.75 104 A 1 
ATOM 803  C CA  . ARG A 1 104 ? -16.881 2.944   -23.086 1.00 69.20 104 A 1 
ATOM 804  C C   . ARG A 1 104 ? -18.370 2.622   -22.875 1.00 70.93 104 A 1 
ATOM 805  O O   . ARG A 1 104 ? -19.136 3.521   -22.544 1.00 65.85 104 A 1 
ATOM 806  C CB  . ARG A 1 104 ? -16.609 3.524   -24.494 1.00 64.84 104 A 1 
ATOM 807  C CG  . ARG A 1 104 ? -17.211 4.925   -24.712 1.00 58.26 104 A 1 
ATOM 808  C CD  . ARG A 1 104 ? -16.792 5.474   -26.083 1.00 54.82 104 A 1 
ATOM 809  N NE  . ARG A 1 104 ? -17.316 6.838   -26.309 1.00 47.61 104 A 1 
ATOM 810  C CZ  . ARG A 1 104 ? -17.108 7.589   -27.384 1.00 42.18 104 A 1 
ATOM 811  N NH1 . ARG A 1 104 ? -16.393 7.173   -28.394 1.00 40.60 104 A 1 
ATOM 812  N NH2 . ARG A 1 104 ? -17.628 8.785   -27.469 1.00 40.51 104 A 1 
ATOM 813  N N   . HIS A 1 105 ? -18.753 1.346   -23.026 1.00 73.22 105 A 1 
ATOM 814  C CA  . HIS A 1 105 ? -20.129 0.857   -22.874 1.00 75.16 105 A 1 
ATOM 815  C C   . HIS A 1 105 ? -20.307 -0.129  -21.700 1.00 76.22 105 A 1 
ATOM 816  O O   . HIS A 1 105 ? -21.391 -0.667  -21.529 1.00 69.52 105 A 1 
ATOM 817  C CB  . HIS A 1 105 ? -20.600 0.263   -24.213 1.00 70.87 105 A 1 
ATOM 818  C CG  . HIS A 1 105 ? -20.587 1.280   -25.329 1.00 68.47 105 A 1 
ATOM 819  N ND1 . HIS A 1 105 ? -21.415 2.368   -25.435 1.00 60.46 105 A 1 
ATOM 820  C CD2 . HIS A 1 105 ? -19.715 1.339   -26.389 1.00 58.66 105 A 1 
ATOM 821  C CE1 . HIS A 1 105 ? -21.056 3.060   -26.532 1.00 57.31 105 A 1 
ATOM 822  N NE2 . HIS A 1 105 ? -20.017 2.477   -27.141 1.00 58.85 105 A 1 
ATOM 823  N N   . GLY A 1 106 ? -19.261 -0.394  -20.902 1.00 75.20 106 A 1 
ATOM 824  C CA  . GLY A 1 106 ? -19.327 -1.324  -19.764 1.00 75.49 106 A 1 
ATOM 825  C C   . GLY A 1 106 ? -19.660 -2.772  -20.139 1.00 77.92 106 A 1 
ATOM 826  O O   . GLY A 1 106 ? -20.070 -3.541  -19.278 1.00 72.98 106 A 1 
ATOM 827  N N   . SER A 1 107 ? -19.518 -3.150  -21.407 1.00 73.57 107 A 1 
ATOM 828  C CA  . SER A 1 107 ? -19.961 -4.449  -21.941 1.00 75.10 107 A 1 
ATOM 829  C C   . SER A 1 107 ? -19.002 -5.610  -21.668 1.00 77.30 107 A 1 
ATOM 830  O O   . SER A 1 107 ? -19.380 -6.765  -21.842 1.00 74.03 107 A 1 
ATOM 831  C CB  . SER A 1 107 ? -20.192 -4.317  -23.450 1.00 69.49 107 A 1 
ATOM 832  O OG  . SER A 1 107 ? -19.046 -3.773  -24.084 1.00 62.92 107 A 1 
ATOM 833  N N   . ILE A 1 108 ? -17.762 -5.328  -21.252 1.00 79.26 108 A 1 
ATOM 834  C CA  . ILE A 1 108 ? -16.736 -6.341  -20.986 1.00 82.21 108 A 1 
ATOM 835  C C   . ILE A 1 108 ? -16.460 -6.365  -19.484 1.00 85.02 108 A 1 
ATOM 836  O O   . ILE A 1 108 ? -16.016 -5.362  -18.915 1.00 81.86 108 A 1 
ATOM 837  C CB  . ILE A 1 108 ? -15.460 -6.087  -21.826 1.00 78.33 108 A 1 
ATOM 838  C CG1 . ILE A 1 108 ? -15.803 -6.051  -23.335 1.00 71.77 108 A 1 
ATOM 839  C CG2 . ILE A 1 108 ? -14.412 -7.175  -21.532 1.00 71.83 108 A 1 
ATOM 840  C CD1 . ILE A 1 108 ? -14.621 -5.699  -24.245 1.00 64.35 108 A 1 
ATOM 841  N N   . LEU A 1 109 ? -16.714 -7.513  -18.839 1.00 85.13 109 A 1 
ATOM 842  C CA  . LEU A 1 109 ? -16.316 -7.736  -17.453 1.00 86.14 109 A 1 
ATOM 843  C C   . LEU A 1 109 ? -14.807 -7.979  -17.384 1.00 87.16 109 A 1 
ATOM 844  O O   . LEU A 1 109 ? -14.275 -8.853  -18.069 1.00 84.10 109 A 1 
ATOM 845  C CB  . LEU A 1 109 ? -17.104 -8.908  -16.842 1.00 82.61 109 A 1 
ATOM 846  C CG  . LEU A 1 109 ? -18.604 -8.633  -16.641 1.00 79.13 109 A 1 
ATOM 847  C CD1 . LEU A 1 109 ? -19.284 -9.898  -16.115 1.00 75.08 109 A 1 
ATOM 848  C CD2 . LEU A 1 109 ? -18.868 -7.503  -15.643 1.00 76.78 109 A 1 
ATOM 849  N N   . HIS A 1 110 ? -14.129 -7.214  -16.539 1.00 90.71 110 A 1 
ATOM 850  C CA  . HIS A 1 110 ? -12.707 -7.356  -16.281 1.00 90.28 110 A 1 
ATOM 851  C C   . HIS A 1 110 ? -12.489 -8.047  -14.934 1.00 92.68 110 A 1 
ATOM 852  O O   . HIS A 1 110 ? -12.789 -7.485  -13.870 1.00 91.02 110 A 1 
ATOM 853  C CB  . HIS A 1 110 ? -12.030 -5.991  -16.356 1.00 85.60 110 A 1 
ATOM 854  C CG  . HIS A 1 110 ? -10.530 -6.096  -16.251 1.00 73.98 110 A 1 
ATOM 855  N ND1 . HIS A 1 110 ? -9.802  -6.175  -15.093 1.00 64.14 110 A 1 
ATOM 856  C CD2 . HIS A 1 110 ? -9.645  -6.153  -17.292 1.00 63.44 110 A 1 
ATOM 857  C CE1 . HIS A 1 110 ? -8.505  -6.277  -15.420 1.00 58.99 110 A 1 
ATOM 858  N NE2 . HIS A 1 110 ? -8.362  -6.259  -16.756 1.00 61.10 110 A 1 
ATOM 859  N N   . SER A 1 111 ? -11.947 -9.257  -14.993 1.00 93.80 111 A 1 
ATOM 860  C CA  . SER A 1 111 ? -11.556 -10.034 -13.816 1.00 95.35 111 A 1 
ATOM 861  C C   . SER A 1 111 ? -10.278 -9.478  -13.188 1.00 96.23 111 A 1 
ATOM 862  O O   . SER A 1 111 ? -9.378  -9.013  -13.889 1.00 94.84 111 A 1 
ATOM 863  C CB  . SER A 1 111 ? -11.357 -11.503 -14.191 1.00 93.14 111 A 1 
ATOM 864  O OG  . SER A 1 111 ? -12.546 -12.036 -14.738 1.00 84.01 111 A 1 
ATOM 865  N N   . SER A 1 112 ? -10.176 -9.563  -11.863 1.00 96.99 112 A 1 
ATOM 866  C CA  . SER A 1 112 ? -8.967  -9.159  -11.142 1.00 97.28 112 A 1 
ATOM 867  C C   . SER A 1 112 ? -7.755  -10.027 -11.527 1.00 97.65 112 A 1 
ATOM 868  O O   . SER A 1 112 ? -7.930  -11.214 -11.831 1.00 97.56 112 A 1 
ATOM 869  C CB  . SER A 1 112 ? -9.208  -9.207  -9.630  1.00 97.02 112 A 1 
ATOM 870  O OG  . SER A 1 112 ? -9.322  -10.541 -9.176  1.00 96.28 112 A 1 
ATOM 871  N N   . PRO A 1 113 ? -6.515  -9.506  -11.442 1.00 97.77 113 A 1 
ATOM 872  C CA  . PRO A 1 113 ? -5.299  -10.296 -11.647 1.00 98.05 113 A 1 
ATOM 873  C C   . PRO A 1 113 ? -5.240  -11.559 -10.778 1.00 98.41 113 A 1 
ATOM 874  O O   . PRO A 1 113 ? -4.924  -12.641 -11.265 1.00 98.30 113 A 1 
ATOM 875  C CB  . PRO A 1 113 ? -4.149  -9.337  -11.329 1.00 97.60 113 A 1 
ATOM 876  C CG  . PRO A 1 113 ? -4.718  -7.970  -11.698 1.00 96.09 113 A 1 
ATOM 877  C CD  . PRO A 1 113 ? -6.182  -8.091  -11.287 1.00 97.48 113 A 1 
ATOM 878  N N   . VAL A 1 114 ? -5.640  -11.456 -9.506  1.00 98.23 114 A 1 
ATOM 879  C CA  . VAL A 1 114 ? -5.712  -12.595 -8.577  1.00 98.35 114 A 1 
ATOM 880  C C   . VAL A 1 114 ? -6.703  -13.661 -9.052  1.00 98.37 114 A 1 
ATOM 881  O O   . VAL A 1 114 ? -6.380  -14.844 -9.007  1.00 98.19 114 A 1 
ATOM 882  C CB  . VAL A 1 114 ? -6.045  -12.099 -7.158  1.00 98.16 114 A 1 
ATOM 883  C CG1 . VAL A 1 114 ? -6.439  -13.221 -6.196  1.00 97.04 114 A 1 
ATOM 884  C CG2 . VAL A 1 114 ? -4.816  -11.401 -6.566  1.00 96.93 114 A 1 
ATOM 885  N N   . LYS A 1 115 ? -7.887  -13.271 -9.554  1.00 98.33 115 A 1 
ATOM 886  C CA  . LYS A 1 115 ? -8.856  -14.225 -10.128 1.00 98.30 115 A 1 
ATOM 887  C C   . LYS A 1 115 ? -8.292  -14.932 -11.358 1.00 98.32 115 A 1 
ATOM 888  O O   . LYS A 1 115 ? -8.471  -16.138 -11.493 1.00 98.18 115 A 1 
ATOM 889  C CB  . LYS A 1 115 ? -10.173 -13.505 -10.468 1.00 98.04 115 A 1 
ATOM 890  C CG  . LYS A 1 115 ? -11.198 -14.440 -11.139 1.00 97.64 115 A 1 
ATOM 891  C CD  . LYS A 1 115 ? -12.518 -13.713 -11.402 1.00 96.72 115 A 1 
ATOM 892  C CE  . LYS A 1 115 ? -13.500 -14.613 -12.159 1.00 94.62 115 A 1 
ATOM 893  N NZ  . LYS A 1 115 ? -14.756 -13.897 -12.453 1.00 92.09 115 A 1 
ATOM 894  N N   . GLN A 1 116 ? -7.628  -14.193 -12.243 1.00 98.24 116 A 1 
ATOM 895  C CA  . GLN A 1 116 ? -7.044  -14.760 -13.462 1.00 98.04 116 A 1 
ATOM 896  C C   . GLN A 1 116 ? -5.995  -15.822 -13.123 1.00 98.22 116 A 1 
ATOM 897  O O   . GLN A 1 116 ? -6.053  -16.926 -13.662 1.00 98.06 116 A 1 
ATOM 898  C CB  . GLN A 1 116 ? -6.425  -13.646 -14.318 1.00 97.63 116 A 1 
ATOM 899  C CG  . GLN A 1 116 ? -7.477  -12.676 -14.886 1.00 95.20 116 A 1 
ATOM 900  C CD  . GLN A 1 116 ? -6.852  -11.483 -15.603 1.00 92.86 116 A 1 
ATOM 901  O OE1 . GLN A 1 116 ? -5.698  -11.467 -15.980 1.00 85.86 116 A 1 
ATOM 902  N NE2 . GLN A 1 116 ? -7.595  -10.420 -15.820 1.00 82.47 116 A 1 
ATOM 903  N N   . TYR A 1 117 ? -5.087  -15.524 -12.184 1.00 98.37 117 A 1 
ATOM 904  C CA  . TYR A 1 117 ? -4.082  -16.484 -11.731 1.00 98.48 117 A 1 
ATOM 905  C C   . TYR A 1 117 ? -4.722  -17.710 -11.062 1.00 98.59 117 A 1 
ATOM 906  O O   . TYR A 1 117 ? -4.447  -18.835 -11.468 1.00 98.51 117 A 1 
ATOM 907  C CB  . TYR A 1 117 ? -3.083  -15.787 -10.800 1.00 98.50 117 A 1 
ATOM 908  C CG  . TYR A 1 117 ? -2.019  -16.740 -10.291 1.00 98.58 117 A 1 
ATOM 909  C CD1 . TYR A 1 117 ? -2.162  -17.354 -9.034  1.00 98.21 117 A 1 
ATOM 910  C CD2 . TYR A 1 117 ? -0.923  -17.070 -11.110 1.00 98.28 117 A 1 
ATOM 911  C CE1 . TYR A 1 117 ? -1.223  -18.307 -8.602  1.00 98.20 117 A 1 
ATOM 912  C CE2 . TYR A 1 117 ? 0.019   -18.023 -10.682 1.00 98.16 117 A 1 
ATOM 913  C CZ  . TYR A 1 117 ? -0.137  -18.647 -9.430  1.00 98.41 117 A 1 
ATOM 914  O OH  . TYR A 1 117 ? 0.753   -19.594 -9.028  1.00 98.03 117 A 1 
ATOM 915  N N   . ALA A 1 118 ? -5.620  -17.508 -10.088 1.00 98.48 118 A 1 
ATOM 916  C CA  . ALA A 1 118 ? -6.285  -18.599 -9.374  1.00 98.51 118 A 1 
ATOM 917  C C   . ALA A 1 118 ? -7.075  -19.520 -10.317 1.00 98.51 118 A 1 
ATOM 918  O O   . ALA A 1 118 ? -6.972  -20.738 -10.212 1.00 98.34 118 A 1 
ATOM 919  C CB  . ALA A 1 118 ? -7.197  -17.991 -8.302  1.00 98.45 118 A 1 
ATOM 920  N N   . GLY A 1 119 ? -7.804  -18.947 -11.276 1.00 98.18 119 A 1 
ATOM 921  C CA  . GLY A 1 119 ? -8.534  -19.712 -12.289 1.00 97.96 119 A 1 
ATOM 922  C C   . GLY A 1 119 ? -7.612  -20.556 -13.169 1.00 98.15 119 A 1 
ATOM 923  O O   . GLY A 1 119 ? -7.925  -21.713 -13.438 1.00 97.55 119 A 1 
ATOM 924  N N   . GLY A 1 120 ? -6.448  -20.022 -13.554 1.00 98.07 120 A 1 
ATOM 925  C CA  . GLY A 1 120 ? -5.427  -20.775 -14.297 1.00 98.04 120 A 1 
ATOM 926  C C   . GLY A 1 120 ? -4.824  -21.948 -13.516 1.00 98.26 120 A 1 
ATOM 927  O O   . GLY A 1 120 ? -4.362  -22.904 -14.131 1.00 97.43 120 A 1 
ATOM 928  N N   . GLN A 1 121 ? -4.867  -21.895 -12.183 1.00 98.42 121 A 1 
ATOM 929  C CA  . GLN A 1 121 ? -4.402  -22.962 -11.286 1.00 98.41 121 A 1 
ATOM 930  C C   . GLN A 1 121 ? -5.531  -23.908 -10.828 1.00 98.48 121 A 1 
ATOM 931  O O   . GLN A 1 121 ? -5.288  -24.807 -10.028 1.00 97.69 121 A 1 
ATOM 932  C CB  . GLN A 1 121 ? -3.684  -22.327 -10.082 1.00 98.22 121 A 1 
ATOM 933  C CG  . GLN A 1 121 ? -2.467  -21.476 -10.470 1.00 97.25 121 A 1 
ATOM 934  C CD  . GLN A 1 121 ? -1.420  -22.246 -11.264 1.00 97.32 121 A 1 
ATOM 935  O OE1 . GLN A 1 121 ? -1.073  -23.373 -10.958 1.00 91.41 121 A 1 
ATOM 936  N NE2 . GLN A 1 121 ? -0.885  -21.679 -12.324 1.00 89.77 121 A 1 
ATOM 937  N N   . GLY A 1 122 ? -6.774  -23.705 -11.284 1.00 98.28 122 A 1 
ATOM 938  C CA  . GLY A 1 122 ? -7.929  -24.508 -10.859 1.00 98.27 122 A 1 
ATOM 939  C C   . GLY A 1 122 ? -8.362  -24.279 -9.403  1.00 98.42 122 A 1 
ATOM 940  O O   . GLY A 1 122 ? -9.060  -25.115 -8.836  1.00 97.55 122 A 1 
ATOM 941  N N   . ILE A 1 123 ? -7.964  -23.162 -8.781  1.00 98.59 123 A 1 
ATOM 942  C CA  . ILE A 1 123 ? -8.303  -22.835 -7.388  1.00 98.68 123 A 1 
ATOM 943  C C   . ILE A 1 123 ? -9.701  -22.194 -7.342  1.00 98.69 123 A 1 
ATOM 944  O O   . ILE A 1 123 ? -9.959  -21.245 -8.089  1.00 98.47 123 A 1 
ATOM 945  C CB  . ILE A 1 123 ? -7.226  -21.927 -6.748  1.00 98.64 123 A 1 
ATOM 946  C CG1 . ILE A 1 123 ? -5.834  -22.598 -6.796  1.00 98.34 123 A 1 
ATOM 947  C CG2 . ILE A 1 123 ? -7.598  -21.596 -5.289  1.00 98.32 123 A 1 
ATOM 948  C CD1 . ILE A 1 123 ? -4.687  -21.667 -6.397  1.00 97.29 123 A 1 
ATOM 949  N N   . PRO A 1 124 ? -10.613 -22.646 -6.452  1.00 98.59 124 A 1 
ATOM 950  C CA  . PRO A 1 124 ? -11.923 -22.024 -6.258  1.00 98.51 124 A 1 
ATOM 951  C C   . PRO A 1 124 ? -11.824 -20.531 -5.920  1.00 98.63 124 A 1 
ATOM 952  O O   . PRO A 1 124 ? -11.037 -20.129 -5.059  1.00 98.36 124 A 1 
ATOM 953  C CB  . PRO A 1 124 ? -12.593 -22.807 -5.123  1.00 97.96 124 A 1 
ATOM 954  C CG  . PRO A 1 124 ? -11.928 -24.179 -5.200  1.00 96.31 124 A 1 
ATOM 955  C CD  . PRO A 1 124 ? -10.504 -23.847 -5.634  1.00 98.31 124 A 1 
ATOM 956  N N   . VAL A 1 125 ? -12.656 -19.706 -6.561  1.00 98.63 125 A 1 
ATOM 957  C CA  . VAL A 1 125 ? -12.672 -18.249 -6.371  1.00 98.67 125 A 1 
ATOM 958  C C   . VAL A 1 125 ? -14.029 -17.787 -5.849  1.00 98.67 125 A 1 
ATOM 959  O O   . VAL A 1 125 ? -15.050 -18.022 -6.491  1.00 98.35 125 A 1 
ATOM 960  C CB  . VAL A 1 125 ? -12.305 -17.499 -7.666  1.00 98.42 125 A 1 
ATOM 961  C CG1 . VAL A 1 125 ? -12.256 -15.981 -7.431  1.00 97.70 125 A 1 
ATOM 962  C CG2 . VAL A 1 125 ? -10.939 -17.921 -8.213  1.00 97.61 125 A 1 
ATOM 963  N N   . LEU A 1 126 ? -14.025 -17.067 -4.727  1.00 98.60 126 A 1 
ATOM 964  C CA  . LEU A 1 126 ? -15.191 -16.388 -4.161  1.00 98.59 126 A 1 
ATOM 965  C C   . LEU A 1 126 ? -15.107 -14.881 -4.436  1.00 98.52 126 A 1 
ATOM 966  O O   . LEU A 1 126 ? -14.066 -14.255 -4.219  1.00 98.24 126 A 1 
ATOM 967  C CB  . LEU A 1 126 ? -15.296 -16.681 -2.651  1.00 98.60 126 A 1 
ATOM 968  C CG  . LEU A 1 126 ? -15.316 -18.171 -2.247  1.00 98.15 126 A 1 
ATOM 969  C CD1 . LEU A 1 126 ? -15.481 -18.276 -0.730  1.00 97.23 126 A 1 
ATOM 970  C CD2 . LEU A 1 126 ? -16.451 -18.943 -2.913  1.00 97.09 126 A 1 
ATOM 971  N N   . GLN A 1 127 ? -16.206 -14.273 -4.889  1.00 98.55 127 A 1 
ATOM 972  C CA  . GLN A 1 127 ? -16.280 -12.850 -5.245  1.00 98.45 127 A 1 
ATOM 973  C C   . GLN A 1 127 ? -17.479 -12.148 -4.585  1.00 98.31 127 A 1 
ATOM 974  O O   . GLN A 1 127 ? -18.431 -11.764 -5.268  1.00 97.75 127 A 1 
ATOM 975  C CB  . GLN A 1 127 ? -16.296 -12.684 -6.772  1.00 98.15 127 A 1 
ATOM 976  C CG  . GLN A 1 127 ? -14.997 -13.142 -7.438  1.00 97.46 127 A 1 
ATOM 977  C CD  . GLN A 1 127 ? -15.006 -12.778 -8.914  1.00 97.68 127 A 1 
ATOM 978  O OE1 . GLN A 1 127 ? -15.477 -13.514 -9.759  1.00 93.66 127 A 1 
ATOM 979  N NE2 . GLN A 1 127 ? -14.492 -11.627 -9.294  1.00 93.52 127 A 1 
ATOM 980  N N   . PRO A 1 128 ? -17.480 -11.979 -3.258  1.00 98.37 128 A 1 
ATOM 981  C CA  . PRO A 1 128 ? -18.620 -11.401 -2.555  1.00 98.15 128 A 1 
ATOM 982  C C   . PRO A 1 128 ? -18.761 -9.899  -2.831  1.00 97.68 128 A 1 
ATOM 983  O O   . PRO A 1 128 ? -17.812 -9.126  -2.637  1.00 96.74 128 A 1 
ATOM 984  C CB  . PRO A 1 128 ? -18.338 -11.663 -1.080  1.00 98.07 128 A 1 
ATOM 985  C CG  . PRO A 1 128 ? -16.810 -11.662 -1.016  1.00 97.90 128 A 1 
ATOM 986  C CD  . PRO A 1 128 ? -16.418 -12.315 -2.336  1.00 98.36 128 A 1 
ATOM 987  N N   . GLU A 1 129 ? -19.978 -9.450  -3.138  1.00 97.47 129 A 1 
ATOM 988  C CA  . GLU A 1 129 ? -20.307 -8.016  -3.127  1.00 96.78 129 A 1 
ATOM 989  C C   . GLU A 1 129 ? -20.169 -7.432  -1.714  1.00 96.79 129 A 1 
ATOM 990  O O   . GLU A 1 129 ? -19.562 -6.375  -1.505  1.00 94.80 129 A 1 
ATOM 991  C CB  . GLU A 1 129 ? -21.741 -7.813  -3.646  1.00 95.59 129 A 1 
ATOM 992  C CG  . GLU A 1 129 ? -21.872 -8.036  -5.162  1.00 90.42 129 A 1 
ATOM 993  C CD  . GLU A 1 129 ? -21.028 -7.044  -5.988  1.00 87.37 129 A 1 
ATOM 994  O OE1 . GLU A 1 129 ? -20.770 -7.348  -7.170  1.00 78.76 129 A 1 
ATOM 995  O OE2 . GLU A 1 129 ? -20.606 -6.004  -5.425  1.00 78.16 129 A 1 
ATOM 996  N N   . LYS A 1 130 ? -20.663 -8.167  -0.703  1.00 96.99 130 A 1 
ATOM 997  C CA  . LYS A 1 130 ? -20.580 -7.790  0.712   1.00 97.00 130 A 1 
ATOM 998  C C   . LYS A 1 130 ? -19.903 -8.903  1.513   1.00 97.48 130 A 1 
ATOM 999  O O   . LYS A 1 130 ? -20.324 -10.046 1.475   1.00 96.90 130 A 1 
ATOM 1000 C CB  . LYS A 1 130 ? -21.984 -7.498  1.260   1.00 96.23 130 A 1 
ATOM 1001 C CG  . LYS A 1 130 ? -22.668 -6.306  0.569   1.00 92.74 130 A 1 
ATOM 1002 C CD  . LYS A 1 130 ? -24.085 -6.110  1.127   1.00 86.59 130 A 1 
ATOM 1003 C CE  . LYS A 1 130 ? -24.806 -4.984  0.378   1.00 80.34 130 A 1 
ATOM 1004 N NZ  . LYS A 1 130 ? -26.235 -4.896  0.776   1.00 69.28 130 A 1 
ATOM 1005 N N   . LEU A 1 131 ? -18.892 -8.555  2.308   1.00 97.53 131 A 1 
ATOM 1006 C CA  . LEU A 1 131 ? -18.170 -9.520  3.157   1.00 97.75 131 A 1 
ATOM 1007 C C   . LEU A 1 131 ? -18.971 -10.018 4.373   1.00 97.92 131 A 1 
ATOM 1008 O O   . LEU A 1 131 ? -18.515 -10.917 5.068   1.00 97.47 131 A 1 
ATOM 1009 C CB  . LEU A 1 131 ? -16.851 -8.887  3.625   1.00 97.65 131 A 1 
ATOM 1010 C CG  . LEU A 1 131 ? -15.815 -8.652  2.517   1.00 97.22 131 A 1 
ATOM 1011 C CD1 . LEU A 1 131 ? -14.656 -7.841  3.089   1.00 95.95 131 A 1 
ATOM 1012 C CD2 . LEU A 1 131 ? -15.254 -9.958  1.966   1.00 95.63 131 A 1 
ATOM 1013 N N   . LYS A 1 132 ? -20.133 -9.426  4.656   1.00 97.75 132 A 1 
ATOM 1014 C CA  . LYS A 1 132 ? -21.073 -9.858  5.708   1.00 97.56 132 A 1 
ATOM 1015 C C   . LYS A 1 132 ? -22.278 -10.625 5.149   1.00 97.81 132 A 1 
ATOM 1016 O O   . LYS A 1 132 ? -23.237 -10.838 5.875   1.00 97.22 132 A 1 
ATOM 1017 C CB  . LYS A 1 132 ? -21.523 -8.652  6.553   1.00 96.86 132 A 1 
ATOM 1018 C CG  . LYS A 1 132 ? -20.379 -7.978  7.320   1.00 94.87 132 A 1 
ATOM 1019 C CD  . LYS A 1 132 ? -20.946 -6.899  8.256   1.00 90.59 132 A 1 
ATOM 1020 C CE  . LYS A 1 132 ? -19.825 -6.264  9.082   1.00 85.41 132 A 1 
ATOM 1021 N NZ  . LYS A 1 132 ? -20.353 -5.311  10.095  1.00 76.61 132 A 1 
ATOM 1022 N N   . ASP A 1 133 ? -22.265 -10.964 3.875   1.00 97.93 133 A 1 
ATOM 1023 C CA  . ASP A 1 133 ? -23.323 -11.750 3.245   1.00 97.95 133 A 1 
ATOM 1024 C C   . ASP A 1 133 ? -23.298 -13.199 3.767   1.00 98.33 133 A 1 
ATOM 1025 O O   . ASP A 1 133 ? -22.234 -13.823 3.806   1.00 98.13 133 A 1 
ATOM 1026 C CB  . ASP A 1 133 ? -23.153 -11.681 1.729   1.00 97.12 133 A 1 
ATOM 1027 C CG  . ASP A 1 133 ? -24.257 -12.470 1.048   1.00 92.85 133 A 1 
ATOM 1028 O OD1 . ASP A 1 133 ? -23.984 -13.642 0.721   1.00 86.74 133 A 1 
ATOM 1029 O OD2 . ASP A 1 133 ? -25.361 -11.904 0.954   1.00 85.48 133 A 1 
ATOM 1030 N N   . GLU A 1 134 ? -24.452 -13.718 4.193   1.00 97.75 134 A 1 
ATOM 1031 C CA  . GLU A 1 134 ? -24.535 -15.039 4.833   1.00 97.92 134 A 1 
ATOM 1032 C C   . GLU A 1 134 ? -24.181 -16.182 3.879   1.00 98.21 134 A 1 
ATOM 1033 O O   . GLU A 1 134 ? -23.560 -17.158 4.301   1.00 97.83 134 A 1 
ATOM 1034 C CB  . GLU A 1 134 ? -25.938 -15.264 5.421   1.00 97.47 134 A 1 
ATOM 1035 C CG  . GLU A 1 134 ? -26.236 -14.399 6.657   1.00 87.64 134 A 1 
ATOM 1036 C CD  . GLU A 1 134 ? -25.264 -14.625 7.829   1.00 79.65 134 A 1 
ATOM 1037 O OE1 . GLU A 1 134 ? -25.099 -13.677 8.625   1.00 72.81 134 A 1 
ATOM 1038 O OE2 . GLU A 1 134 ? -24.654 -15.715 7.926   1.00 72.16 134 A 1 
ATOM 1039 N N   . THR A 1 135 ? -24.515 -16.052 2.595   1.00 98.31 135 A 1 
ATOM 1040 C CA  . THR A 1 135 ? -24.154 -17.053 1.579   1.00 98.26 135 A 1 
ATOM 1041 C C   . THR A 1 135 ? -22.643 -17.108 1.416   1.00 98.44 135 A 1 
ATOM 1042 O O   . THR A 1 135 ? -22.042 -18.174 1.546   1.00 98.18 135 A 1 
ATOM 1043 C CB  . THR A 1 135 ? -24.818 -16.756 0.226   1.00 97.91 135 A 1 
ATOM 1044 O OG1 . THR A 1 135 ? -26.206 -16.596 0.399   1.00 94.90 135 A 1 
ATOM 1045 C CG2 . THR A 1 135 ? -24.607 -17.885 -0.781  1.00 94.30 135 A 1 
ATOM 1046 N N   . PHE A 1 136 ? -21.992 -15.951 1.254   1.00 98.39 136 A 1 
ATOM 1047 C CA  . PHE A 1 136 ? -20.534 -15.870 1.202   1.00 98.48 136 A 1 
ATOM 1048 C C   . PHE A 1 136 ? -19.877 -16.422 2.472   1.00 98.65 136 A 1 
ATOM 1049 O O   . PHE A 1 136 ? -18.909 -17.176 2.388   1.00 98.63 136 A 1 
ATOM 1050 C CB  . PHE A 1 136 ? -20.108 -14.414 0.981   1.00 98.38 136 A 1 
ATOM 1051 C CG  . PHE A 1 136 ? -18.640 -14.182 1.286   1.00 98.42 136 A 1 
ATOM 1052 C CD1 . PHE A 1 136 ? -18.265 -13.415 2.406   1.00 97.91 136 A 1 
ATOM 1053 C CD2 . PHE A 1 136 ? -17.650 -14.811 0.507   1.00 98.12 136 A 1 
ATOM 1054 C CE1 . PHE A 1 136 ? -16.907 -13.261 2.733   1.00 97.97 136 A 1 
ATOM 1055 C CE2 . PHE A 1 136 ? -16.291 -14.661 0.838   1.00 97.84 136 A 1 
ATOM 1056 C CZ  . PHE A 1 136 ? -15.918 -13.882 1.947   1.00 98.13 136 A 1 
ATOM 1057 N N   . LEU A 1 137 ? -20.383 -16.066 3.659   1.00 98.55 137 A 1 
ATOM 1058 C CA  . LEU A 1 137 ? -19.832 -16.571 4.916   1.00 98.56 137 A 1 
ATOM 1059 C C   . LEU A 1 137 ? -19.965 -18.095 5.025   1.00 98.58 137 A 1 
ATOM 1060 O O   . LEU A 1 137 ? -19.055 -18.743 5.537   1.00 98.49 137 A 1 
ATOM 1061 C CB  . LEU A 1 137 ? -20.519 -15.878 6.105   1.00 98.46 137 A 1 
ATOM 1062 C CG  . LEU A 1 137 ? -20.168 -14.392 6.296   1.00 97.88 137 A 1 
ATOM 1063 C CD1 . LEU A 1 137 ? -21.019 -13.821 7.432   1.00 96.92 137 A 1 
ATOM 1064 C CD2 . LEU A 1 137 ? -18.695 -14.180 6.654   1.00 97.05 137 A 1 
ATOM 1065 N N   . ALA A 1 138 ? -21.075 -18.678 4.543   1.00 98.54 138 A 1 
ATOM 1066 C CA  . ALA A 1 138 ? -21.261 -20.127 4.491   1.00 98.52 138 A 1 
ATOM 1067 C C   . ALA A 1 138 ? -20.274 -20.798 3.518   1.00 98.55 138 A 1 
ATOM 1068 O O   . ALA A 1 138 ? -19.623 -21.774 3.891   1.00 98.31 138 A 1 
ATOM 1069 C CB  . ALA A 1 138 ? -22.720 -20.425 4.133   1.00 98.40 138 A 1 
ATOM 1070 N N   . GLU A 1 139 ? -20.094 -20.244 2.319   1.00 98.59 139 A 1 
ATOM 1071 C CA  . GLU A 1 139 ? -19.107 -20.722 1.339   1.00 98.53 139 A 1 
ATOM 1072 C C   . GLU A 1 139 ? -17.678 -20.637 1.886   1.00 98.57 139 A 1 
ATOM 1073 O O   . GLU A 1 139 ? -16.917 -21.602 1.794   1.00 98.28 139 A 1 
ATOM 1074 C CB  . GLU A 1 139 ? -19.204 -19.892 0.053   1.00 98.35 139 A 1 
ATOM 1075 C CG  . GLU A 1 139 ? -20.482 -20.163 -0.751  1.00 96.76 139 A 1 
ATOM 1076 C CD  . GLU A 1 139 ? -20.615 -19.238 -1.972  1.00 95.79 139 A 1 
ATOM 1077 O OE1 . GLU A 1 139 ? -21.493 -19.527 -2.813  1.00 88.24 139 A 1 
ATOM 1078 O OE2 . GLU A 1 139 ? -19.847 -18.246 -2.064  1.00 88.58 139 A 1 
ATOM 1079 N N   . LEU A 1 140 ? -17.330 -19.523 2.530   1.00 98.62 140 A 1 
ATOM 1080 C CA  . LEU A 1 140 ? -16.019 -19.338 3.148   1.00 98.61 140 A 1 
ATOM 1081 C C   . LEU A 1 140 ? -15.773 -20.356 4.276   1.00 98.62 140 A 1 
ATOM 1082 O O   . LEU A 1 140 ? -14.700 -20.956 4.330   1.00 98.49 140 A 1 
ATOM 1083 C CB  . LEU A 1 140 ? -15.901 -17.882 3.633   1.00 98.57 140 A 1 
ATOM 1084 C CG  . LEU A 1 140 ? -14.524 -17.534 4.223   1.00 98.20 140 A 1 
ATOM 1085 C CD1 . LEU A 1 140 ? -13.398 -17.664 3.200   1.00 97.58 140 A 1 
ATOM 1086 C CD2 . LEU A 1 140 ? -14.537 -16.089 4.727   1.00 97.60 140 A 1 
ATOM 1087 N N   . ARG A 1 141 ? -16.771 -20.616 5.137   1.00 98.47 141 A 1 
ATOM 1088 C CA  . ARG A 1 141 ? -16.698 -21.670 6.174   1.00 98.26 141 A 1 
ATOM 1089 C C   . ARG A 1 141 ? -16.541 -23.065 5.566   1.00 98.24 141 A 1 
ATOM 1090 O O   . ARG A 1 141 ? -15.806 -23.887 6.111   1.00 97.93 141 A 1 
ATOM 1091 C CB  . ARG A 1 141 ? -17.947 -21.642 7.072   1.00 97.96 141 A 1 
ATOM 1092 C CG  . ARG A 1 141 ? -17.993 -20.457 8.046   1.00 93.00 141 A 1 
ATOM 1093 C CD  . ARG A 1 141 ? -19.317 -20.454 8.822   1.00 93.12 141 A 1 
ATOM 1094 N NE  . ARG A 1 141 ? -19.612 -19.137 9.438   1.00 87.93 141 A 1 
ATOM 1095 C CZ  . ARG A 1 141 ? -20.685 -18.383 9.213   1.00 83.44 141 A 1 
ATOM 1096 N NH1 . ARG A 1 141 ? -21.644 -18.734 8.399   1.00 73.13 141 A 1 
ATOM 1097 N NH2 . ARG A 1 141 ? -20.829 -17.234 9.810   1.00 76.50 141 A 1 
ATOM 1098 N N   . ALA A 1 142 ? -17.199 -23.340 4.439   1.00 98.50 142 A 1 
ATOM 1099 C CA  . ALA A 1 142 ? -17.106 -24.630 3.751   1.00 98.43 142 A 1 
ATOM 1100 C C   . ALA A 1 142 ? -15.685 -24.938 3.242   1.00 98.37 142 A 1 
ATOM 1101 O O   . ALA A 1 142 ? -15.307 -26.110 3.171   1.00 97.73 142 A 1 
ATOM 1102 C CB  . ALA A 1 142 ? -18.135 -24.662 2.617   1.00 98.26 142 A 1 
ATOM 1103 N N   . LEU A 1 143 ? -14.864 -23.909 2.979   1.00 98.38 143 A 1 
ATOM 1104 C CA  . LEU A 1 143 ? -13.443 -24.079 2.649   1.00 98.34 143 A 1 
ATOM 1105 C C   . LEU A 1 143 ? -12.613 -24.607 3.828   1.00 98.29 143 A 1 
ATOM 1106 O O   . LEU A 1 143 ? -11.532 -25.139 3.588   1.00 97.83 143 A 1 
ATOM 1107 C CB  . LEU A 1 143 ? -12.843 -22.758 2.125   1.00 98.40 143 A 1 
ATOM 1108 C CG  . LEU A 1 143 ? -13.465 -22.233 0.816   1.00 98.11 143 A 1 
ATOM 1109 C CD1 . LEU A 1 143 ? -12.812 -20.905 0.448   1.00 97.26 143 A 1 
ATOM 1110 C CD2 . LEU A 1 143 ? -13.267 -23.202 -0.354  1.00 97.22 143 A 1 
ATOM 1111 N N   . LYS A 1 144 ? -13.111 -24.517 5.074   1.00 97.84 144 A 1 
ATOM 1112 C CA  . LYS A 1 144 ? -12.435 -24.992 6.297   1.00 97.67 144 A 1 
ATOM 1113 C C   . LYS A 1 144 ? -10.977 -24.523 6.368   1.00 97.70 144 A 1 
ATOM 1114 O O   . LYS A 1 144 ? -10.067 -25.337 6.512   1.00 96.73 144 A 1 
ATOM 1115 C CB  . LYS A 1 144 ? -12.554 -26.520 6.428   1.00 97.38 144 A 1 
ATOM 1116 C CG  . LYS A 1 144 ? -13.996 -27.035 6.448   1.00 95.69 144 A 1 
ATOM 1117 C CD  . LYS A 1 144 ? -13.979 -28.561 6.600   1.00 91.00 144 A 1 
ATOM 1118 C CE  . LYS A 1 144 ? -15.412 -29.099 6.605   1.00 86.09 144 A 1 
ATOM 1119 N NZ  . LYS A 1 144 ? -15.429 -30.575 6.766   1.00 75.59 144 A 1 
ATOM 1120 N N   . ALA A 1 145 ? -10.761 -23.222 6.184   1.00 98.03 145 A 1 
ATOM 1121 C CA  . ALA A 1 145 ? -9.431  -22.633 6.257   1.00 97.96 145 A 1 
ATOM 1122 C C   . ALA A 1 145 ? -8.842  -22.778 7.663   1.00 97.91 145 A 1 
ATOM 1123 O O   . ALA A 1 145 ? -9.504  -22.426 8.641   1.00 97.27 145 A 1 
ATOM 1124 C CB  . ALA A 1 145 ? -9.515  -21.160 5.854   1.00 97.45 145 A 1 
ATOM 1125 N N   . ASP A 1 146 ? -7.593  -23.231 7.746   1.00 97.69 146 A 1 
ATOM 1126 C CA  . ASP A 1 146 ? -6.810  -23.185 8.984   1.00 97.32 146 A 1 
ATOM 1127 C C   . ASP A 1 146 ? -6.143  -21.816 9.153   1.00 97.35 146 A 1 
ATOM 1128 O O   . ASP A 1 146 ? -6.026  -21.312 10.264  1.00 96.81 146 A 1 
ATOM 1129 C CB  . ASP A 1 146 ? -5.749  -24.291 8.951   1.00 97.02 146 A 1 
ATOM 1130 C CG  . ASP A 1 146 ? -6.359  -25.683 8.820   1.00 96.46 146 A 1 
ATOM 1131 O OD1 . ASP A 1 146 ? -7.197  -26.036 9.678   1.00 94.44 146 A 1 
ATOM 1132 O OD2 . ASP A 1 146 ? -5.991  -26.375 7.846   1.00 94.42 146 A 1 
ATOM 1133 N N   . LEU A 1 147 ? -5.755  -21.184 8.042   1.00 97.47 147 A 1 
ATOM 1134 C CA  . LEU A 1 147 ? -5.079  -19.888 7.980   1.00 97.97 147 A 1 
ATOM 1135 C C   . LEU A 1 147 ? -5.693  -19.023 6.872   1.00 98.35 147 A 1 
ATOM 1136 O O   . LEU A 1 147 ? -5.977  -19.507 5.776   1.00 98.25 147 A 1 
ATOM 1137 C CB  . LEU A 1 147 ? -3.579  -20.153 7.733   1.00 97.95 147 A 1 
ATOM 1138 C CG  . LEU A 1 147 ? -2.689  -18.904 7.607   1.00 97.68 147 A 1 
ATOM 1139 C CD1 . LEU A 1 147 ? -2.607  -18.124 8.918   1.00 96.72 147 A 1 
ATOM 1140 C CD2 . LEU A 1 147 ? -1.273  -19.331 7.217   1.00 96.75 147 A 1 
ATOM 1141 N N   . GLN A 1 148 ? -5.841  -17.726 7.128   1.00 98.47 148 A 1 
ATOM 1142 C CA  . GLN A 1 148 ? -6.168  -16.754 6.084   1.00 98.52 148 A 1 
ATOM 1143 C C   . GLN A 1 148 ? -5.015  -15.773 5.869   1.00 98.51 148 A 1 
ATOM 1144 O O   . GLN A 1 148 ? -4.392  -15.293 6.816   1.00 98.34 148 A 1 
ATOM 1145 C CB  . GLN A 1 148 ? -7.469  -16.016 6.393   1.00 98.32 148 A 1 
ATOM 1146 C CG  . GLN A 1 148 ? -8.708  -16.916 6.321   1.00 96.88 148 A 1 
ATOM 1147 C CD  . GLN A 1 148 ? -9.983  -16.197 6.755   1.00 97.44 148 A 1 
ATOM 1148 O OE1 . GLN A 1 148 ? -10.002 -15.036 7.122   1.00 91.81 148 A 1 
ATOM 1149 N NE2 . GLN A 1 148 ? -11.108 -16.862 6.755   1.00 90.72 148 A 1 
ATOM 1150 N N   . ILE A 1 149 ? -4.754  -15.440 4.605   1.00 98.64 149 A 1 
ATOM 1151 C CA  . ILE A 1 149 ? -3.704  -14.504 4.194   1.00 98.74 149 A 1 
ATOM 1152 C C   . ILE A 1 149 ? -4.336  -13.390 3.371   1.00 98.69 149 A 1 
ATOM 1153 O O   . ILE A 1 149 ? -5.013  -13.652 2.382   1.00 98.42 149 A 1 
ATOM 1154 C CB  . ILE A 1 149 ? -2.591  -15.227 3.414   1.00 98.71 149 A 1 
ATOM 1155 C CG1 . ILE A 1 149 ? -2.000  -16.381 4.254   1.00 98.45 149 A 1 
ATOM 1156 C CG2 . ILE A 1 149 ? -1.506  -14.213 3.003   1.00 98.59 149 A 1 
ATOM 1157 C CD1 . ILE A 1 149 ? -0.934  -17.199 3.529   1.00 98.00 149 A 1 
ATOM 1158 N N   . VAL A 1 150 ? -4.092  -12.145 3.761   1.00 98.65 150 A 1 
ATOM 1159 C CA  . VAL A 1 150 ? -4.648  -10.953 3.116   1.00 98.62 150 A 1 
ATOM 1160 C C   . VAL A 1 150 ? -3.525  -10.135 2.489   1.00 98.61 150 A 1 
ATOM 1161 O O   . VAL A 1 150 ? -2.566  -9.772  3.163   1.00 98.35 150 A 1 
ATOM 1162 C CB  . VAL A 1 150 ? -5.459  -10.113 4.116   1.00 98.36 150 A 1 
ATOM 1163 C CG1 . VAL A 1 150 ? -6.206  -8.979  3.403   1.00 97.40 150 A 1 
ATOM 1164 C CG2 . VAL A 1 150 ? -6.497  -10.960 4.862   1.00 97.49 150 A 1 
ATOM 1165 N N   . VAL A 1 151 ? -3.646  -9.796  1.207   1.00 98.14 151 A 1 
ATOM 1166 C CA  . VAL A 1 151 ? -2.688  -8.926  0.516   1.00 98.07 151 A 1 
ATOM 1167 C C   . VAL A 1 151 ? -3.436  -7.957  -0.392  1.00 97.40 151 A 1 
ATOM 1168 O O   . VAL A 1 151 ? -4.128  -8.371  -1.318  1.00 95.18 151 A 1 
ATOM 1169 C CB  . VAL A 1 151 ? -1.647  -9.728  -0.284  1.00 98.03 151 A 1 
ATOM 1170 C CG1 . VAL A 1 151 ? -0.593  -8.787  -0.884  1.00 96.83 151 A 1 
ATOM 1171 C CG2 . VAL A 1 151 ? -0.920  -10.757 0.592   1.00 96.96 151 A 1 
ATOM 1172 N N   . ALA A 1 152 ? -3.300  -6.652  -0.124  1.00 95.95 152 A 1 
ATOM 1173 C CA  . ALA A 1 152 ? -3.935  -5.589  -0.908  1.00 95.38 152 A 1 
ATOM 1174 C C   . ALA A 1 152 ? -5.438  -5.826  -1.170  1.00 94.89 152 A 1 
ATOM 1175 O O   . ALA A 1 152 ? -5.923  -5.805  -2.305  1.00 92.53 152 A 1 
ATOM 1176 C CB  . ALA A 1 152 ? -3.100  -5.346  -2.171  1.00 94.88 152 A 1 
ATOM 1177 N N   . PHE A 1 153 ? -6.183  -6.060  -0.086  1.00 94.73 153 A 1 
ATOM 1178 C CA  . PHE A 1 153 ? -7.619  -6.308  -0.109  1.00 94.04 153 A 1 
ATOM 1179 C C   . PHE A 1 153 ? -8.374  -5.288  0.752   1.00 93.17 153 A 1 
ATOM 1180 O O   . PHE A 1 153 ? -7.780  -4.507  1.503   1.00 86.87 153 A 1 
ATOM 1181 C CB  . PHE A 1 153 ? -7.877  -7.756  0.325   1.00 94.22 153 A 1 
ATOM 1182 C CG  . PHE A 1 153 ? -9.243  -8.285  -0.061  1.00 94.69 153 A 1 
ATOM 1183 C CD1 . PHE A 1 153 ? -10.168 -8.670  0.928   1.00 89.98 153 A 1 
ATOM 1184 C CD2 . PHE A 1 153 ? -9.586  -8.398  -1.418  1.00 90.79 153 A 1 
ATOM 1185 C CE1 . PHE A 1 153 ? -11.424 -9.178  0.559   1.00 88.39 153 A 1 
ATOM 1186 C CE2 . PHE A 1 153 ? -10.845 -8.903  -1.787  1.00 89.36 153 A 1 
ATOM 1187 C CZ  . PHE A 1 153 ? -11.763 -9.298  -0.802  1.00 94.26 153 A 1 
ATOM 1188 N N   . ARG A 1 154 ? -9.715  -5.260  0.639   1.00 92.77 154 A 1 
ATOM 1189 C CA  . ARG A 1 154 ? -10.556 -4.376  1.456   1.00 92.65 154 A 1 
ATOM 1190 C C   . ARG A 1 154 ? -10.586 -4.829  2.920   1.00 94.41 154 A 1 
ATOM 1191 O O   . ARG A 1 154 ? -10.330 -5.988  3.219   1.00 92.68 154 A 1 
ATOM 1192 C CB  . ARG A 1 154 ? -11.965 -4.266  0.847   1.00 89.87 154 A 1 
ATOM 1193 C CG  . ARG A 1 154 ? -12.728 -5.600  0.802   1.00 86.42 154 A 1 
ATOM 1194 C CD  . ARG A 1 154 ? -14.092 -5.399  0.141   1.00 84.89 154 A 1 
ATOM 1195 N NE  . ARG A 1 154 ? -14.775 -6.676  -0.113  1.00 79.44 154 A 1 
ATOM 1196 C CZ  . ARG A 1 154 ? -15.955 -6.834  -0.699  1.00 74.68 154 A 1 
ATOM 1197 N NH1 . ARG A 1 154 ? -16.701 -5.830  -1.047  1.00 69.08 154 A 1 
ATOM 1198 N NH2 . ARG A 1 154 ? -16.405 -8.022  -0.964  1.00 68.02 154 A 1 
ATOM 1199 N N   . MET A 1 155 ? -10.953 -3.918  3.819   1.00 94.24 155 A 1 
ATOM 1200 C CA  . MET A 1 155 ? -11.099 -4.203  5.253   1.00 94.27 155 A 1 
ATOM 1201 C C   . MET A 1 155 ? -12.038 -5.390  5.493   1.00 95.38 155 A 1 
ATOM 1202 O O   . MET A 1 155 ? -13.155 -5.418  4.974   1.00 93.35 155 A 1 
ATOM 1203 C CB  . MET A 1 155 ? -11.609 -2.946  5.967   1.00 91.87 155 A 1 
ATOM 1204 C CG  . MET A 1 155 ? -11.623 -3.090  7.489   1.00 80.88 155 A 1 
ATOM 1205 S SD  . MET A 1 155 ? -12.303 -1.635  8.327   1.00 73.18 155 A 1 
ATOM 1206 C CE  . MET A 1 155 ? -12.031 -2.127  10.054  1.00 65.60 155 A 1 
ATOM 1207 N N   . LEU A 1 156 ? -11.581 -6.354  6.293   1.00 96.66 156 A 1 
ATOM 1208 C CA  . LEU A 1 156 ? -12.348 -7.549  6.643   1.00 97.25 156 A 1 
ATOM 1209 C C   . LEU A 1 156 ? -13.189 -7.310  7.903   1.00 97.30 156 A 1 
ATOM 1210 O O   . LEU A 1 156 ? -12.678 -6.763  8.878   1.00 96.80 156 A 1 
ATOM 1211 C CB  . LEU A 1 156 ? -11.411 -8.753  6.828   1.00 97.36 156 A 1 
ATOM 1212 C CG  . LEU A 1 156 ? -10.557 -9.127  5.607   1.00 96.83 156 A 1 
ATOM 1213 C CD1 . LEU A 1 156 ? -9.807  -10.424 5.907   1.00 95.60 156 A 1 
ATOM 1214 C CD2 . LEU A 1 156 ? -11.381 -9.343  4.342   1.00 95.55 156 A 1 
ATOM 1215 N N   . PRO A 1 157 ? -14.470 -7.727  7.926   1.00 97.68 157 A 1 
ATOM 1216 C CA  . PRO A 1 157 ? -15.234 -7.788  9.162   1.00 97.64 157 A 1 
ATOM 1217 C C   . PRO A 1 157 ? -14.715 -8.923  10.057  1.00 97.89 157 A 1 
ATOM 1218 O O   . PRO A 1 157 ? -14.179 -9.912  9.561   1.00 97.55 157 A 1 
ATOM 1219 C CB  . PRO A 1 157 ? -16.680 -8.020  8.722   1.00 97.21 157 A 1 
ATOM 1220 C CG  . PRO A 1 157 ? -16.521 -8.836  7.440   1.00 96.27 157 A 1 
ATOM 1221 C CD  . PRO A 1 157 ? -15.239 -8.283  6.820   1.00 97.68 157 A 1 
ATOM 1222 N N   . GLU A 1 158 ? -14.967 -8.818  11.371  1.00 96.79 158 A 1 
ATOM 1223 C CA  . GLU A 1 158 ? -14.554 -9.821  12.363  1.00 96.84 158 A 1 
ATOM 1224 C C   . GLU A 1 158 ? -15.036 -11.238 12.024  1.00 97.02 158 A 1 
ATOM 1225 O O   . GLU A 1 158 ? -14.258 -12.185 12.086  1.00 96.61 158 A 1 
ATOM 1226 C CB  . GLU A 1 158 ? -15.078 -9.382  13.729  1.00 96.21 158 A 1 
ATOM 1227 C CG  . GLU A 1 158 ? -14.599 -10.308 14.852  1.00 94.26 158 A 1 
ATOM 1228 C CD  . GLU A 1 158 ? -15.004 -9.815  16.241  1.00 93.05 158 A 1 
ATOM 1229 O OE1 . GLU A 1 158 ? -14.585 -10.481 17.210  1.00 86.35 158 A 1 
ATOM 1230 O OE2 . GLU A 1 158 ? -15.684 -8.767  16.319  1.00 87.13 158 A 1 
ATOM 1231 N N   . ALA A 1 159 ? -16.274 -11.376 11.550  1.00 97.36 159 A 1 
ATOM 1232 C CA  . ALA A 1 159 ? -16.836 -12.656 11.110  1.00 97.42 159 A 1 
ATOM 1233 C C   . ALA A 1 159 ? -16.009 -13.372 10.018  1.00 97.79 159 A 1 
ATOM 1234 O O   . ALA A 1 159 ? -16.183 -14.573 9.815   1.00 97.04 159 A 1 
ATOM 1235 C CB  . ALA A 1 159 ? -18.263 -12.387 10.613  1.00 96.92 159 A 1 
ATOM 1236 N N   . VAL A 1 160 ? -15.138 -12.653 9.316   1.00 98.02 160 A 1 
ATOM 1237 C CA  . VAL A 1 160 ? -14.222 -13.193 8.306   1.00 98.17 160 A 1 
ATOM 1238 C C   . VAL A 1 160 ? -12.832 -13.394 8.898   1.00 98.14 160 A 1 
ATOM 1239 O O   . VAL A 1 160 ? -12.329 -14.510 8.863   1.00 97.83 160 A 1 
ATOM 1240 C CB  . VAL A 1 160 ? -14.179 -12.305 7.048   1.00 98.11 160 A 1 
ATOM 1241 C CG1 . VAL A 1 160 ? -13.157 -12.799 6.018   1.00 97.31 160 A 1 
ATOM 1242 C CG2 . VAL A 1 160 ? -15.549 -12.270 6.365   1.00 97.21 160 A 1 
ATOM 1243 N N   . TRP A 1 161 ? -12.200 -12.342 9.455   1.00 98.04 161 A 1 
ATOM 1244 C CA  . TRP A 1 161 ? -10.797 -12.443 9.875   1.00 97.79 161 A 1 
ATOM 1245 C C   . TRP A 1 161 ? -10.582 -13.287 11.135  1.00 97.64 161 A 1 
ATOM 1246 O O   . TRP A 1 161 ? -9.500  -13.837 11.313  1.00 97.05 161 A 1 
ATOM 1247 C CB  . TRP A 1 161 ? -10.165 -11.048 10.001  1.00 97.52 161 A 1 
ATOM 1248 C CG  . TRP A 1 161 ? -10.682 -10.130 11.071  1.00 97.30 161 A 1 
ATOM 1249 C CD1 . TRP A 1 161 ? -11.426 -9.026  10.857  1.00 96.23 161 A 1 
ATOM 1250 C CD2 . TRP A 1 161 ? -10.476 -10.187 12.518  1.00 96.82 161 A 1 
ATOM 1251 N NE1 . TRP A 1 161 ? -11.719 -8.413  12.058  1.00 95.40 161 A 1 
ATOM 1252 C CE2 . TRP A 1 161 ? -11.179 -9.094  13.121  1.00 96.07 161 A 1 
ATOM 1253 C CE3 . TRP A 1 161 ? -9.802  -11.057 13.397  1.00 95.84 161 A 1 
ATOM 1254 C CZ2 . TRP A 1 161 ? -11.236 -8.901  14.512  1.00 94.52 161 A 1 
ATOM 1255 C CZ3 . TRP A 1 161 ? -9.849  -10.873 14.798  1.00 94.17 161 A 1 
ATOM 1256 C CH2 . TRP A 1 161 ? -10.576 -9.810  15.352  1.00 93.48 161 A 1 
ATOM 1257 N N   . ASN A 1 162 ? -11.603 -13.451 11.964  1.00 97.29 162 A 1 
ATOM 1258 C CA  . ASN A 1 162 ? -11.553 -14.281 13.173  1.00 97.04 162 A 1 
ATOM 1259 C C   . ASN A 1 162 ? -12.055 -15.724 12.942  1.00 97.22 162 A 1 
ATOM 1260 O O   . ASN A 1 162 ? -12.293 -16.463 13.892  1.00 96.48 162 A 1 
ATOM 1261 C CB  . ASN A 1 162 ? -12.332 -13.542 14.280  1.00 96.12 162 A 1 
ATOM 1262 C CG  . ASN A 1 162 ? -12.007 -14.003 15.684  1.00 93.03 162 A 1 
ATOM 1263 O OD1 . ASN A 1 162 ? -10.938 -14.507 15.979  1.00 87.05 162 A 1 
ATOM 1264 N ND2 . ASN A 1 162 ? -12.909 -13.786 16.615  1.00 85.23 162 A 1 
ATOM 1265 N N   . MET A 1 163 ? -12.275 -16.119 11.688  1.00 97.42 163 A 1 
ATOM 1266 C CA  . MET A 1 163 ? -12.816 -17.441 11.351  1.00 97.53 163 A 1 
ATOM 1267 C C   . MET A 1 163 ? -11.796 -18.592 11.476  1.00 97.58 163 A 1 
ATOM 1268 O O   . MET A 1 163 ? -12.167 -19.636 12.013  1.00 96.62 163 A 1 
ATOM 1269 C CB  . MET A 1 163 ? -13.437 -17.372 9.948   1.00 96.88 163 A 1 
ATOM 1270 C CG  . MET A 1 163 ? -14.169 -18.660 9.542   1.00 93.81 163 A 1 
ATOM 1271 S SD  . MET A 1 163 ? -14.915 -18.611 7.891   1.00 94.30 163 A 1 
ATOM 1272 C CE  . MET A 1 163 ? -16.140 -17.292 8.090   1.00 88.51 163 A 1 
ATOM 1273 N N   . PRO A 1 164 ? -10.544 -18.476 10.970  1.00 97.79 164 A 1 
ATOM 1274 C CA  . PRO A 1 164 ? -9.606  -19.593 10.967  1.00 97.66 164 A 1 
ATOM 1275 C C   . PRO A 1 164 ? -8.919  -19.772 12.330  1.00 97.33 164 A 1 
ATOM 1276 O O   . PRO A 1 164 ? -8.592  -18.782 12.987  1.00 96.55 164 A 1 
ATOM 1277 C CB  . PRO A 1 164 ? -8.607  -19.270 9.853   1.00 97.35 164 A 1 
ATOM 1278 C CG  . PRO A 1 164 ? -8.542  -17.746 9.893   1.00 96.26 164 A 1 
ATOM 1279 C CD  . PRO A 1 164 ? -9.970  -17.340 10.241  1.00 97.74 164 A 1 
ATOM 1280 N N   . PRO A 1 165 ? -8.619  -21.027 12.758  1.00 96.96 165 A 1 
ATOM 1281 C CA  . PRO A 1 165 ? -8.004  -21.306 14.057  1.00 96.30 165 A 1 
ATOM 1282 C C   . PRO A 1 165 ? -6.574  -20.768 14.197  1.00 95.74 165 A 1 
ATOM 1283 O O   . PRO A 1 165 ? -6.176  -20.399 15.300  1.00 94.47 165 A 1 
ATOM 1284 C CB  . PRO A 1 165 ? -8.044  -22.833 14.202  1.00 95.93 165 A 1 
ATOM 1285 C CG  . PRO A 1 165 ? -8.080  -23.335 12.764  1.00 95.42 165 A 1 
ATOM 1286 C CD  . PRO A 1 165 ? -8.909  -22.267 12.059  1.00 97.27 165 A 1 
ATOM 1287 N N   . LEU A 1 166 ? -5.795  -20.676 13.107  1.00 96.34 166 A 1 
ATOM 1288 C CA  . LEU A 1 166 ? -4.447  -20.084 13.095  1.00 96.10 166 A 1 
ATOM 1289 C C   . LEU A 1 166 ? -4.458  -18.561 12.903  1.00 95.89 166 A 1 
ATOM 1290 O O   . LEU A 1 166 ? -3.404  -17.924 12.850  1.00 95.05 166 A 1 
ATOM 1291 C CB  . LEU A 1 166 ? -3.577  -20.768 12.028  1.00 96.25 166 A 1 
ATOM 1292 C CG  . LEU A 1 166 ? -3.538  -22.300 12.097  1.00 95.54 166 A 1 
ATOM 1293 C CD1 . LEU A 1 166 ? -2.596  -22.821 11.011  1.00 93.30 166 A 1 
ATOM 1294 C CD2 . LEU A 1 166 ? -3.080  -22.801 13.464  1.00 93.31 166 A 1 
ATOM 1295 N N   . GLY A 1 167 ? -5.638  -17.981 12.791  1.00 96.34 167 A 1 
ATOM 1296 C CA  . GLY A 1 167 ? -5.832  -16.557 12.590  1.00 96.45 167 A 1 
ATOM 1297 C C   . GLY A 1 167 ? -5.723  -16.112 11.129  1.00 97.44 167 A 1 
ATOM 1298 O O   . GLY A 1 167 ? -5.629  -16.894 10.180  1.00 97.31 167 A 1 
ATOM 1299 N N   . THR A 1 168 ? -5.762  -14.799 10.973  1.00 97.61 168 A 1 
ATOM 1300 C CA  . THR A 1 168 ? -5.625  -14.112 9.690   1.00 97.97 168 A 1 
ATOM 1301 C C   . THR A 1 168 ? -4.506  -13.091 9.795   1.00 97.96 168 A 1 
ATOM 1302 O O   . THR A 1 168 ? -4.554  -12.224 10.670  1.00 97.56 168 A 1 
ATOM 1303 C CB  . THR A 1 168 ? -6.934  -13.424 9.295   1.00 97.91 168 A 1 
ATOM 1304 O OG1 . THR A 1 168 ? -7.967  -14.372 9.213   1.00 97.03 168 A 1 
ATOM 1305 C CG2 . THR A 1 168 ? -6.838  -12.747 7.927   1.00 97.27 168 A 1 
ATOM 1306 N N   . PHE A 1 169 ? -3.531  -13.138 8.897   1.00 98.10 169 A 1 
ATOM 1307 C CA  . PHE A 1 169 ? -2.516  -12.092 8.799   1.00 98.32 169 A 1 
ATOM 1308 C C   . PHE A 1 169 ? -2.609  -11.322 7.478   1.00 98.50 169 A 1 
ATOM 1309 O O   . PHE A 1 169 ? -3.043  -11.841 6.450   1.00 98.43 169 A 1 
ATOM 1310 C CB  . PHE A 1 169 ? -1.113  -12.645 9.087   1.00 98.35 169 A 1 
ATOM 1311 C CG  . PHE A 1 169 ? -0.473  -13.435 7.962   1.00 98.59 169 A 1 
ATOM 1312 C CD1 . PHE A 1 169 ? -0.487  -14.840 7.990   1.00 98.11 169 A 1 
ATOM 1313 C CD2 . PHE A 1 169 ? 0.198   -12.761 6.924   1.00 98.17 169 A 1 
ATOM 1314 C CE1 . PHE A 1 169 ? 0.172   -15.569 6.989   1.00 97.95 169 A 1 
ATOM 1315 C CE2 . PHE A 1 169 ? 0.852   -13.491 5.916   1.00 97.87 169 A 1 
ATOM 1316 C CZ  . PHE A 1 169 ? 0.845   -14.896 5.949   1.00 98.40 169 A 1 
ATOM 1317 N N   . ASN A 1 170 ? -2.186  -10.063 7.517   1.00 98.52 170 A 1 
ATOM 1318 C CA  . ASN A 1 170 ? -2.096  -9.184  6.356   1.00 98.58 170 A 1 
ATOM 1319 C C   . ASN A 1 170 ? -0.631  -8.872  6.023   1.00 98.67 170 A 1 
ATOM 1320 O O   . ASN A 1 170 ? 0.195   -8.738  6.927   1.00 98.45 170 A 1 
ATOM 1321 C CB  . ASN A 1 170 ? -2.919  -7.920  6.634   1.00 98.28 170 A 1 
ATOM 1322 C CG  . ASN A 1 170 ? -2.922  -6.931  5.483   1.00 96.91 170 A 1 
ATOM 1323 O OD1 . ASN A 1 170 ? -2.145  -6.006  5.407   1.00 90.31 170 A 1 
ATOM 1324 N ND2 . ASN A 1 170 ? -3.797  -7.088  4.531   1.00 89.40 170 A 1 
ATOM 1325 N N   . LEU A 1 171 ? -0.329  -8.707  4.729   1.00 98.52 171 A 1 
ATOM 1326 C CA  . LEU A 1 171 ? 0.904   -8.097  4.235   1.00 98.54 171 A 1 
ATOM 1327 C C   . LEU A 1 171 ? 0.656   -6.611  3.949   1.00 98.44 171 A 1 
ATOM 1328 O O   . LEU A 1 171 ? -0.083  -6.257  3.024   1.00 97.97 171 A 1 
ATOM 1329 C CB  . LEU A 1 171 ? 1.383   -8.835  2.976   1.00 98.53 171 A 1 
ATOM 1330 C CG  . LEU A 1 171 ? 2.691   -8.259  2.399   1.00 98.31 171 A 1 
ATOM 1331 C CD1 . LEU A 1 171 ? 3.902   -8.666  3.227   1.00 97.60 171 A 1 
ATOM 1332 C CD2 . LEU A 1 171 ? 2.892   -8.745  0.966   1.00 97.51 171 A 1 
ATOM 1333 N N   . HIS A 1 172 ? 1.322   -5.744  4.703   1.00 98.50 172 A 1 
ATOM 1334 C CA  . HIS A 1 172 ? 1.292   -4.299  4.514   1.00 98.48 172 A 1 
ATOM 1335 C C   . HIS A 1 172 ? 2.583   -3.797  3.858   1.00 98.53 172 A 1 
ATOM 1336 O O   . HIS A 1 172 ? 3.678   -4.237  4.210   1.00 98.23 172 A 1 
ATOM 1337 C CB  . HIS A 1 172 ? 1.035   -3.614  5.854   1.00 98.21 172 A 1 
ATOM 1338 C CG  . HIS A 1 172 ? 0.631   -2.178  5.683   1.00 98.04 172 A 1 
ATOM 1339 N ND1 . HIS A 1 172 ? -0.543  -1.734  5.107   1.00 94.29 172 A 1 
ATOM 1340 C CD2 . HIS A 1 172 ? 1.358   -1.080  6.053   1.00 94.62 172 A 1 
ATOM 1341 C CE1 . HIS A 1 172 ? -0.525  -0.392  5.147   1.00 95.36 172 A 1 
ATOM 1342 N NE2 . HIS A 1 172 ? 0.610   0.045   5.712   1.00 95.75 172 A 1 
ATOM 1343 N N   . ALA A 1 173 ? 2.465   -2.854  2.917   1.00 98.38 173 A 1 
ATOM 1344 C CA  . ALA A 1 173 ? 3.593   -2.322  2.141   1.00 98.41 173 A 1 
ATOM 1345 C C   . ALA A 1 173 ? 4.291   -1.125  2.828   1.00 98.47 173 A 1 
ATOM 1346 O O   . ALA A 1 173 ? 4.551   -0.095  2.201   1.00 98.00 173 A 1 
ATOM 1347 C CB  . ALA A 1 173 ? 3.106   -2.037  0.716   1.00 98.17 173 A 1 
ATOM 1348 N N   . SER A 1 174 ? 4.564   -1.245  4.127   1.00 98.32 174 A 1 
ATOM 1349 C CA  . SER A 1 174 ? 5.400   -0.322  4.907   1.00 98.37 174 A 1 
ATOM 1350 C C   . SER A 1 174 ? 6.040   -1.019  6.111   1.00 98.43 174 A 1 
ATOM 1351 O O   . SER A 1 174 ? 5.719   -2.166  6.434   1.00 98.19 174 A 1 
ATOM 1352 C CB  . SER A 1 174 ? 4.599   0.901   5.371   1.00 98.09 174 A 1 
ATOM 1353 O OG  . SER A 1 174 ? 3.785   0.613   6.491   1.00 97.19 174 A 1 
ATOM 1354 N N   . LEU A 1 175 ? 6.927   -0.311  6.807   1.00 98.18 175 A 1 
ATOM 1355 C CA  . LEU A 1 175 ? 7.431   -0.697  8.125   1.00 97.85 175 A 1 
ATOM 1356 C C   . LEU A 1 175 ? 6.451   -0.191  9.191   1.00 97.53 175 A 1 
ATOM 1357 O O   . LEU A 1 175 ? 6.587   0.932   9.678   1.00 96.36 175 A 1 
ATOM 1358 C CB  . LEU A 1 175 ? 8.854   -0.143  8.325   1.00 97.48 175 A 1 
ATOM 1359 C CG  . LEU A 1 175 ? 9.891   -0.687  7.329   1.00 97.13 175 A 1 
ATOM 1360 C CD1 . LEU A 1 175 ? 11.208  0.063   7.504   1.00 96.14 175 A 1 
ATOM 1361 C CD2 . LEU A 1 175 ? 10.142  -2.184  7.513   1.00 96.65 175 A 1 
ATOM 1362 N N   . LEU A 1 176 ? 5.441   -1.003  9.535   1.00 97.69 176 A 1 
ATOM 1363 C CA  . LEU A 1 176 ? 4.523   -0.671  10.629  1.00 97.47 176 A 1 
ATOM 1364 C C   . LEU A 1 176 ? 5.308   -0.435  11.939  1.00 97.05 176 A 1 
ATOM 1365 O O   . LEU A 1 176 ? 6.297   -1.131  12.178  1.00 96.35 176 A 1 
ATOM 1366 C CB  . LEU A 1 176 ? 3.463   -1.775  10.798  1.00 97.27 176 A 1 
ATOM 1367 C CG  . LEU A 1 176 ? 2.428   -1.860  9.660   1.00 96.84 176 A 1 
ATOM 1368 C CD1 . LEU A 1 176 ? 1.475   -3.031  9.916   1.00 95.86 176 A 1 
ATOM 1369 C CD2 . LEU A 1 176 ? 1.579   -0.591  9.532   1.00 96.26 176 A 1 
ATOM 1370 N N   . PRO A 1 177 ? 4.911   0.537   12.784  1.00 97.71 177 A 1 
ATOM 1371 C CA  . PRO A 1 177 ? 3.657   1.304   12.778  1.00 97.48 177 A 1 
ATOM 1372 C C   . PRO A 1 177 ? 3.606   2.521   11.836  1.00 97.53 177 A 1 
ATOM 1373 O O   . PRO A 1 177 ? 2.575   3.197   11.770  1.00 96.61 177 A 1 
ATOM 1374 C CB  . PRO A 1 177 ? 3.470   1.717   14.240  1.00 96.65 177 A 1 
ATOM 1375 C CG  . PRO A 1 177 ? 4.902   1.919   14.723  1.00 95.81 177 A 1 
ATOM 1376 C CD  . PRO A 1 177 ? 5.662   0.814   14.006  1.00 96.99 177 A 1 
ATOM 1377 N N   . GLN A 1 178 ? 4.682   2.814   11.090  1.00 97.76 178 A 1 
ATOM 1378 C CA  . GLN A 1 178 ? 4.675   3.894   10.100  1.00 97.77 178 A 1 
ATOM 1379 C C   . GLN A 1 178 ? 3.777   3.559   8.900   1.00 98.03 178 A 1 
ATOM 1380 O O   . GLN A 1 178 ? 3.697   2.406   8.463   1.00 97.49 178 A 1 
ATOM 1381 C CB  . GLN A 1 178 ? 6.104   4.218   9.622   1.00 96.95 178 A 1 
ATOM 1382 C CG  . GLN A 1 178 ? 6.993   4.849   10.706  1.00 94.18 178 A 1 
ATOM 1383 C CD  . GLN A 1 178 ? 6.547   6.250   11.115  1.00 96.14 178 A 1 
ATOM 1384 O OE1 . GLN A 1 178 ? 5.651   6.853   10.539  1.00 90.85 178 A 1 
ATOM 1385 N NE2 . GLN A 1 178 ? 7.146   6.832   12.130  1.00 90.33 178 A 1 
ATOM 1386 N N   . TYR A 1 179 ? 3.150   4.602   8.345   1.00 98.02 179 A 1 
ATOM 1387 C CA  . TYR A 1 179 ? 2.372   4.518   7.107   1.00 98.27 179 A 1 
ATOM 1388 C C   . TYR A 1 179 ? 1.188   3.533   7.147   1.00 98.21 179 A 1 
ATOM 1389 O O   . TYR A 1 179 ? 0.890   2.880   6.143   1.00 97.37 179 A 1 
ATOM 1390 C CB  . TYR A 1 179 ? 3.316   4.324   5.909   1.00 98.25 179 A 1 
ATOM 1391 C CG  . TYR A 1 179 ? 4.309   5.454   5.749   1.00 98.43 179 A 1 
ATOM 1392 C CD1 . TYR A 1 179 ? 3.874   6.673   5.206   1.00 98.11 179 A 1 
ATOM 1393 C CD2 . TYR A 1 179 ? 5.648   5.305   6.171   1.00 98.13 179 A 1 
ATOM 1394 C CE1 . TYR A 1 179 ? 4.764   7.748   5.084   1.00 98.08 179 A 1 
ATOM 1395 C CE2 . TYR A 1 179 ? 6.543   6.386   6.048   1.00 97.97 179 A 1 
ATOM 1396 C CZ  . TYR A 1 179 ? 6.097   7.611   5.506   1.00 98.24 179 A 1 
ATOM 1397 O OH  . TYR A 1 179 ? 6.936   8.669   5.390   1.00 97.80 179 A 1 
ATOM 1398 N N   . ARG A 1 180 ? 0.464   3.461   8.271   1.00 97.76 180 A 1 
ATOM 1399 C CA  . ARG A 1 180 ? -0.839  2.777   8.341   1.00 97.67 180 A 1 
ATOM 1400 C C   . ARG A 1 180 ? -1.825  3.404   7.348   1.00 97.74 180 A 1 
ATOM 1401 O O   . ARG A 1 180 ? -1.955  4.632   7.291   1.00 97.34 180 A 1 
ATOM 1402 C CB  . ARG A 1 180 ? -1.412  2.859   9.762   1.00 97.12 180 A 1 
ATOM 1403 C CG  . ARG A 1 180 ? -0.622  2.040   10.792  1.00 95.27 180 A 1 
ATOM 1404 C CD  . ARG A 1 180 ? -1.223  2.272   12.187  1.00 94.13 180 A 1 
ATOM 1405 N NE  . ARG A 1 180 ? -0.492  1.549   13.242  1.00 91.99 180 A 1 
ATOM 1406 C CZ  . ARG A 1 180 ? -0.478  1.832   14.535  1.00 91.27 180 A 1 
ATOM 1407 N NH1 . ARG A 1 180 ? -1.139  2.828   15.044  1.00 84.56 180 A 1 
ATOM 1408 N NH2 . ARG A 1 180 ? 0.214   1.099   15.355  1.00 84.05 180 A 1 
ATOM 1409 N N   . GLY A 1 181 ? -2.537  2.585   6.574   1.00 97.12 181 A 1 
ATOM 1410 C CA  . GLY A 1 181 ? -3.586  3.020   5.652   1.00 97.08 181 A 1 
ATOM 1411 C C   . GLY A 1 181 ? -3.400  2.588   4.197   1.00 97.40 181 A 1 
ATOM 1412 O O   . GLY A 1 181 ? -2.691  1.641   3.874   1.00 96.71 181 A 1 
ATOM 1413 N N   . ALA A 1 182 ? -4.091  3.282   3.288   1.00 96.97 182 A 1 
ATOM 1414 C CA  . ALA A 1 182 ? -4.377  2.774   1.945   1.00 96.74 182 A 1 
ATOM 1415 C C   . ALA A 1 182 ? -3.288  3.034   0.885   1.00 97.09 182 A 1 
ATOM 1416 O O   . ALA A 1 182 ? -3.356  2.446   -0.196  1.00 95.68 182 A 1 
ATOM 1417 C CB  . ALA A 1 182 ? -5.726  3.369   1.506   1.00 95.49 182 A 1 
ATOM 1418 N N   . ALA A 1 183 ? -2.342  3.947   1.131   1.00 97.76 183 A 1 
ATOM 1419 C CA  . ALA A 1 183 ? -1.326  4.344   0.148   1.00 98.01 183 A 1 
ATOM 1420 C C   . ALA A 1 183 ? 0.100   4.443   0.741   1.00 98.31 183 A 1 
ATOM 1421 O O   . ALA A 1 183 ? 0.766   5.471   0.553   1.00 98.11 183 A 1 
ATOM 1422 C CB  . ALA A 1 183 ? -1.800  5.636   -0.536  1.00 97.71 183 A 1 
ATOM 1423 N N   . PRO A 1 184 ? 0.595   3.410   1.454   1.00 98.57 184 A 1 
ATOM 1424 C CA  . PRO A 1 184 ? 1.862   3.475   2.185   1.00 98.65 184 A 1 
ATOM 1425 C C   . PRO A 1 184 ? 3.065   3.756   1.279   1.00 98.74 184 A 1 
ATOM 1426 O O   . PRO A 1 184 ? 3.893   4.603   1.614   1.00 98.60 184 A 1 
ATOM 1427 C CB  . PRO A 1 184 ? 1.981   2.121   2.899   1.00 98.47 184 A 1 
ATOM 1428 C CG  . PRO A 1 184 ? 1.122   1.179   2.066   1.00 97.90 184 A 1 
ATOM 1429 C CD  . PRO A 1 184 ? -0.004  2.085   1.603   1.00 98.43 184 A 1 
ATOM 1430 N N   . ILE A 1 185 ? 3.128   3.129   0.102   1.00 98.68 185 A 1 
ATOM 1431 C CA  . ILE A 1 185 ? 4.234   3.286   -0.857  1.00 98.72 185 A 1 
ATOM 1432 C C   . ILE A 1 185 ? 4.320   4.736   -1.345  1.00 98.74 185 A 1 
ATOM 1433 O O   . ILE A 1 185 ? 5.356   5.384   -1.208  1.00 98.60 185 A 1 
ATOM 1434 C CB  . ILE A 1 185 ? 4.068   2.309   -2.043  1.00 98.63 185 A 1 
ATOM 1435 C CG1 . ILE A 1 185 ? 3.948   0.851   -1.540  1.00 98.29 185 A 1 
ATOM 1436 C CG2 . ILE A 1 185 ? 5.241   2.477   -3.028  1.00 98.26 185 A 1 
ATOM 1437 C CD1 . ILE A 1 185 ? 3.714   -0.183  -2.643  1.00 97.48 185 A 1 
ATOM 1438 N N   . ASN A 1 186 ? 3.210   5.272   -1.860  1.00 98.70 186 A 1 
ATOM 1439 C CA  . ASN A 1 186 ? 3.171   6.648   -2.355  1.00 98.70 186 A 1 
ATOM 1440 C C   . ASN A 1 186 ? 3.556   7.648   -1.258  1.00 98.77 186 A 1 
ATOM 1441 O O   . ASN A 1 186 ? 4.353   8.549   -1.506  1.00 98.69 186 A 1 
ATOM 1442 C CB  . ASN A 1 186 ? 1.765   6.972   -2.873  1.00 98.54 186 A 1 
ATOM 1443 C CG  . ASN A 1 186 ? 1.318   6.074   -4.009  1.00 97.96 186 A 1 
ATOM 1444 O OD1 . ASN A 1 186 ? 0.581   5.125   -3.806  1.00 92.09 186 A 1 
ATOM 1445 N ND2 . ASN A 1 186 ? 1.730   6.361   -5.219  1.00 92.63 186 A 1 
ATOM 1446 N N   . ARG A 1 187 ? 3.000   7.491   -0.055  1.00 98.69 187 A 1 
ATOM 1447 C CA  . ARG A 1 187 ? 3.235   8.421   1.054   1.00 98.67 187 A 1 
ATOM 1448 C C   . ARG A 1 187 ? 4.682   8.388   1.537   1.00 98.72 187 A 1 
ATOM 1449 O O   . ARG A 1 187 ? 5.236   9.458   1.769   1.00 98.55 187 A 1 
ATOM 1450 C CB  . ARG A 1 187 ? 2.253   8.132   2.194   1.00 98.45 187 A 1 
ATOM 1451 C CG  . ARG A 1 187 ? 0.784   8.452   1.847   1.00 97.36 187 A 1 
ATOM 1452 C CD  . ARG A 1 187 ? 0.547   9.948   1.650   1.00 96.02 187 A 1 
ATOM 1453 N NE  . ARG A 1 187 ? -0.873  10.237  1.396   1.00 93.63 187 A 1 
ATOM 1454 C CZ  . ARG A 1 187 ? -1.386  11.425  1.134   1.00 92.43 187 A 1 
ATOM 1455 N NH1 . ARG A 1 187 ? -0.657  12.504  1.085   1.00 85.87 187 A 1 
ATOM 1456 N NH2 . ARG A 1 187 ? -2.667  11.545  0.915   1.00 86.99 187 A 1 
ATOM 1457 N N   . ALA A 1 188 ? 5.316   7.211   1.608   1.00 98.78 188 A 1 
ATOM 1458 C CA  . ALA A 1 188 ? 6.734   7.101   1.945   1.00 98.81 188 A 1 
ATOM 1459 C C   . ALA A 1 188 ? 7.612   7.857   0.930   1.00 98.83 188 A 1 
ATOM 1460 O O   . ALA A 1 188 ? 8.442   8.680   1.317   1.00 98.75 188 A 1 
ATOM 1461 C CB  . ALA A 1 188 ? 7.100   5.614   2.037   1.00 98.78 188 A 1 
ATOM 1462 N N   . VAL A 1 189 ? 7.376   7.670   -0.369  1.00 98.85 189 A 1 
ATOM 1463 C CA  . VAL A 1 189 ? 8.140   8.356   -1.429  1.00 98.88 189 A 1 
ATOM 1464 C C   . VAL A 1 189 ? 7.865   9.867   -1.446  1.00 98.86 189 A 1 
ATOM 1465 O O   . VAL A 1 189 ? 8.810   10.653  -1.550  1.00 98.74 189 A 1 
ATOM 1466 C CB  . VAL A 1 189 ? 7.875   7.713   -2.803  1.00 98.85 189 A 1 
ATOM 1467 C CG1 . VAL A 1 189 ? 8.696   8.399   -3.902  1.00 98.58 189 A 1 
ATOM 1468 C CG2 . VAL A 1 189 ? 8.266   6.230   -2.824  1.00 98.49 189 A 1 
ATOM 1469 N N   . ILE A 1 190 ? 6.604   10.299  -1.293  1.00 98.86 190 A 1 
ATOM 1470 C CA  . ILE A 1 190 ? 6.225   11.728  -1.201  1.00 98.84 190 A 1 
ATOM 1471 C C   . ILE A 1 190 ? 6.940   12.412  -0.032  1.00 98.81 190 A 1 
ATOM 1472 O O   . ILE A 1 190 ? 7.427   13.533  -0.180  1.00 98.66 190 A 1 
ATOM 1473 C CB  . ILE A 1 190 ? 4.688   11.883  -1.068  1.00 98.80 190 A 1 
ATOM 1474 C CG1 . ILE A 1 190 ? 4.002   11.568  -2.413  1.00 98.62 190 A 1 
ATOM 1475 C CG2 . ILE A 1 190 ? 4.277   13.303  -0.615  1.00 98.54 190 A 1 
ATOM 1476 C CD1 . ILE A 1 190 ? 2.482   11.359  -2.307  1.00 97.93 190 A 1 
ATOM 1477 N N   . ASN A 1 191 ? 7.030   11.739  1.111   1.00 98.70 191 A 1 
ATOM 1478 C CA  . ASN A 1 191 ? 7.695   12.270  2.298   1.00 98.58 191 A 1 
ATOM 1479 C C   . ASN A 1 191 ? 9.230   12.234  2.201   1.00 98.57 191 A 1 
ATOM 1480 O O   . ASN A 1 191 ? 9.907   12.713  3.110   1.00 98.22 191 A 1 
ATOM 1481 C CB  . ASN A 1 191 ? 7.169   11.515  3.524   1.00 98.37 191 A 1 
ATOM 1482 C CG  . ASN A 1 191 ? 5.724   11.844  3.862   1.00 97.49 191 A 1 
ATOM 1483 O OD1 . ASN A 1 191 ? 5.136   12.822  3.438   1.00 91.62 191 A 1 
ATOM 1484 N ND2 . ASN A 1 191 ? 5.100   11.043  4.692   1.00 91.17 191 A 1 
ATOM 1485 N N   . GLY A 1 192 ? 9.786   11.709  1.110   1.00 98.63 192 A 1 
ATOM 1486 C CA  . GLY A 1 192 ? 11.227  11.646  0.883   1.00 98.55 192 A 1 
ATOM 1487 C C   . GLY A 1 192 ? 11.943  10.621  1.760   1.00 98.52 192 A 1 
ATOM 1488 O O   . GLY A 1 192 ? 13.133  10.800  2.036   1.00 97.94 192 A 1 
ATOM 1489 N N   . GLU A 1 193 ? 11.239  9.573   2.198   1.00 98.74 193 A 1 
ATOM 1490 C CA  . GLU A 1 193 ? 11.849  8.481   2.960   1.00 98.69 193 A 1 
ATOM 1491 C C   . GLU A 1 193 ? 12.993  7.842   2.158   1.00 98.70 193 A 1 
ATOM 1492 O O   . GLU A 1 193 ? 12.918  7.685   0.934   1.00 98.43 193 A 1 
ATOM 1493 C CB  . GLU A 1 193 ? 10.820  7.407   3.339   1.00 98.48 193 A 1 
ATOM 1494 C CG  . GLU A 1 193 ? 9.669   7.898   4.224   1.00 97.79 193 A 1 
ATOM 1495 C CD  . GLU A 1 193 ? 10.065  8.359   5.629   1.00 97.73 193 A 1 
ATOM 1496 O OE1 . GLU A 1 193 ? 9.134   8.788   6.354   1.00 94.87 193 A 1 
ATOM 1497 O OE2 . GLU A 1 193 ? 11.256  8.351   5.975   1.00 95.37 193 A 1 
ATOM 1498 N N   . LYS A 1 194 ? 14.045  7.460   2.873   1.00 98.62 194 A 1 
ATOM 1499 C CA  . LYS A 1 194 ? 15.195  6.726   2.314   1.00 98.59 194 A 1 
ATOM 1500 C C   . LYS A 1 194 ? 15.062  5.212   2.498   1.00 98.71 194 A 1 
ATOM 1501 O O   . LYS A 1 194 ? 15.848  4.447   1.940   1.00 98.29 194 A 1 
ATOM 1502 C CB  . LYS A 1 194 ? 16.498  7.262   2.931   1.00 98.24 194 A 1 
ATOM 1503 C CG  . LYS A 1 194 ? 16.768  8.755   2.637   1.00 96.42 194 A 1 
ATOM 1504 C CD  . LYS A 1 194 ? 16.847  9.055   1.128   1.00 89.41 194 A 1 
ATOM 1505 C CE  . LYS A 1 194 ? 17.324  10.482  0.850   1.00 83.87 194 A 1 
ATOM 1506 N NZ  . LYS A 1 194 ? 17.577  10.700  -0.594  1.00 70.18 194 A 1 
ATOM 1507 N N   . GLU A 1 195 ? 14.062  4.793   3.273   1.00 98.59 195 A 1 
ATOM 1508 C CA  . GLU A 1 195 ? 13.770  3.398   3.568   1.00 98.51 195 A 1 
ATOM 1509 C C   . GLU A 1 195 ? 12.258  3.200   3.712   1.00 98.60 195 A 1 
ATOM 1510 O O   . GLU A 1 195 ? 11.544  4.053   4.234   1.00 98.09 195 A 1 
ATOM 1511 C CB  . GLU A 1 195 ? 14.526  2.982   4.846   1.00 97.60 195 A 1 
ATOM 1512 C CG  . GLU A 1 195 ? 14.420  1.479   5.121   1.00 94.82 195 A 1 
ATOM 1513 C CD  . GLU A 1 195 ? 15.177  1.061   6.388   1.00 94.31 195 A 1 
ATOM 1514 O OE1 . GLU A 1 195 ? 16.114  0.247   6.288   1.00 87.12 195 A 1 
ATOM 1515 O OE2 . GLU A 1 195 ? 14.767  1.462   7.497   1.00 88.53 195 A 1 
ATOM 1516 N N   . THR A 1 196 ? 11.775  2.052   3.244   1.00 98.69 196 A 1 
ATOM 1517 C CA  . THR A 1 196 ? 10.442  1.512   3.524   1.00 98.73 196 A 1 
ATOM 1518 C C   . THR A 1 196 ? 10.563  0.005   3.750   1.00 98.72 196 A 1 
ATOM 1519 O O   . THR A 1 196 ? 11.645  -0.492  4.085   1.00 98.43 196 A 1 
ATOM 1520 C CB  . THR A 1 196 ? 9.462   1.915   2.409   1.00 98.63 196 A 1 
ATOM 1521 O OG1 . THR A 1 196 ? 8.137   1.603   2.784   1.00 97.97 196 A 1 
ATOM 1522 C CG2 . THR A 1 196 ? 9.727   1.251   1.063   1.00 97.85 196 A 1 
ATOM 1523 N N   . GLY A 1 197 ? 9.490   -0.747  3.604   1.00 98.67 197 A 1 
ATOM 1524 C CA  . GLY A 1 197 ? 9.520   -2.192  3.718   1.00 98.68 197 A 1 
ATOM 1525 C C   . GLY A 1 197 ? 8.156   -2.835  3.570   1.00 98.75 197 A 1 
ATOM 1526 O O   . GLY A 1 197 ? 7.185   -2.203  3.160   1.00 98.42 197 A 1 
ATOM 1527 N N   . VAL A 1 198 ? 8.110   -4.103  3.930   1.00 98.77 198 A 1 
ATOM 1528 C CA  . VAL A 1 198 ? 6.891   -4.894  4.066   1.00 98.78 198 A 1 
ATOM 1529 C C   . VAL A 1 198 ? 6.785   -5.437  5.484   1.00 98.76 198 A 1 
ATOM 1530 O O   . VAL A 1 198 ? 7.796   -5.729  6.125   1.00 98.53 198 A 1 
ATOM 1531 C CB  . VAL A 1 198 ? 6.811   -6.024  3.026   1.00 98.61 198 A 1 
ATOM 1532 C CG1 . VAL A 1 198 ? 6.515   -5.459  1.639   1.00 97.86 198 A 1 
ATOM 1533 C CG2 . VAL A 1 198 ? 8.094   -6.860  2.959   1.00 97.52 198 A 1 
ATOM 1534 N N   . THR A 1 199 ? 5.560   -5.555  5.968   1.00 98.68 199 A 1 
ATOM 1535 C CA  . THR A 1 199 ? 5.249   -6.067  7.305   1.00 98.70 199 A 1 
ATOM 1536 C C   . THR A 1 199 ? 4.135   -7.099  7.210   1.00 98.70 199 A 1 
ATOM 1537 O O   . THR A 1 199 ? 3.092   -6.806  6.632   1.00 98.53 199 A 1 
ATOM 1538 C CB  . THR A 1 199 ? 4.810   -4.930  8.238   1.00 98.56 199 A 1 
ATOM 1539 O OG1 . THR A 1 199 ? 5.801   -3.932  8.322   1.00 96.53 199 A 1 
ATOM 1540 C CG2 . THR A 1 199 ? 4.551   -5.414  9.663   1.00 97.43 199 A 1 
ATOM 1541 N N   . THR A 1 200 ? 4.315   -8.268  7.819   1.00 98.63 200 A 1 
ATOM 1542 C CA  . THR A 1 200 ? 3.218   -9.196  8.113   1.00 98.65 200 A 1 
ATOM 1543 C C   . THR A 1 200 ? 2.759   -9.010  9.554   1.00 98.52 200 A 1 
ATOM 1544 O O   . THR A 1 200 ? 3.579   -8.918  10.470  1.00 98.34 200 A 1 
ATOM 1545 C CB  . THR A 1 200 ? 3.573   -10.663 7.841   1.00 98.64 200 A 1 
ATOM 1546 O OG1 . THR A 1 200 ? 4.765   -11.029 8.491   1.00 97.96 200 A 1 
ATOM 1547 C CG2 . THR A 1 200 ? 3.747   -10.913 6.350   1.00 97.61 200 A 1 
ATOM 1548 N N   . PHE A 1 201 ? 1.449   -8.938  9.765   1.00 98.53 201 A 1 
ATOM 1549 C CA  . PHE A 1 201 ? 0.848   -8.713  11.079  1.00 98.45 201 A 1 
ATOM 1550 C C   . PHE A 1 201 ? -0.531  -9.371  11.173  1.00 98.38 201 A 1 
ATOM 1551 O O   . PHE A 1 201 ? -1.243  -9.474  10.172  1.00 98.10 201 A 1 
ATOM 1552 C CB  . PHE A 1 201 ? 0.768   -7.205  11.365  1.00 98.33 201 A 1 
ATOM 1553 C CG  . PHE A 1 201 ? -0.254  -6.453  10.534  1.00 98.39 201 A 1 
ATOM 1554 C CD1 . PHE A 1 201 ? 0.005   -6.142  9.186   1.00 98.03 201 A 1 
ATOM 1555 C CD2 . PHE A 1 201 ? -1.487  -6.089  11.103  1.00 98.07 201 A 1 
ATOM 1556 C CE1 . PHE A 1 201 ? -0.969  -5.493  8.412   1.00 97.74 201 A 1 
ATOM 1557 C CE2 . PHE A 1 201 ? -2.459  -5.435  10.329  1.00 97.68 201 A 1 
ATOM 1558 C CZ  . PHE A 1 201 ? -2.204  -5.143  8.980   1.00 97.73 201 A 1 
ATOM 1559 N N   . PHE A 1 202 ? -0.918  -9.808  12.369  1.00 97.67 202 A 1 
ATOM 1560 C CA  . PHE A 1 202 ? -2.260  -10.352 12.596  1.00 97.31 202 A 1 
ATOM 1561 C C   . PHE A 1 202 ? -3.327  -9.258  12.511  1.00 97.19 202 A 1 
ATOM 1562 O O   . PHE A 1 202 ? -3.119  -8.137  12.973  1.00 96.38 202 A 1 
ATOM 1563 C CB  . PHE A 1 202 ? -2.321  -11.072 13.945  1.00 96.65 202 A 1 
ATOM 1564 C CG  . PHE A 1 202 ? -1.579  -12.393 13.963  1.00 96.37 202 A 1 
ATOM 1565 C CD1 . PHE A 1 202 ? -2.043  -13.465 13.177  1.00 94.41 202 A 1 
ATOM 1566 C CD2 . PHE A 1 202 ? -0.442  -12.563 14.771  1.00 94.59 202 A 1 
ATOM 1567 C CE1 . PHE A 1 202 ? -1.372  -14.699 13.197  1.00 93.72 202 A 1 
ATOM 1568 C CE2 . PHE A 1 202 ? 0.226   -13.797 14.794  1.00 93.31 202 A 1 
ATOM 1569 C CZ  . PHE A 1 202 ? -0.236  -14.865 14.007  1.00 94.34 202 A 1 
ATOM 1570 N N   . LEU A 1 203 ? -4.488  -9.579  11.947  1.00 96.91 203 A 1 
ATOM 1571 C CA  . LEU A 1 203 ? -5.598  -8.633  11.905  1.00 96.61 203 A 1 
ATOM 1572 C C   . LEU A 1 203 ? -6.231  -8.465  13.287  1.00 95.34 203 A 1 
ATOM 1573 O O   . LEU A 1 203 ? -6.339  -9.404  14.067  1.00 92.26 203 A 1 
ATOM 1574 C CB  . LEU A 1 203 ? -6.645  -9.044  10.855  1.00 96.23 203 A 1 
ATOM 1575 C CG  . LEU A 1 203 ? -6.353  -8.494  9.447   1.00 94.70 203 A 1 
ATOM 1576 C CD1 . LEU A 1 203 ? -5.109  -9.113  8.815   1.00 89.67 203 A 1 
ATOM 1577 C CD2 . LEU A 1 203 ? -7.541  -8.766  8.531   1.00 88.85 203 A 1 
ATOM 1578 N N   . THR A 1 204 ? -6.694  -7.243  13.556  1.00 92.88 204 A 1 
ATOM 1579 C CA  . THR A 1 204 ? -7.477  -6.850  14.737  1.00 91.16 204 A 1 
ATOM 1580 C C   . THR A 1 204 ? -8.618  -5.915  14.315  1.00 90.53 204 A 1 
ATOM 1581 O O   . THR A 1 204 ? -8.819  -5.650  13.126  1.00 87.68 204 A 1 
ATOM 1582 C CB  . THR A 1 204 ? -6.588  -6.183  15.803  1.00 88.32 204 A 1 
ATOM 1583 O OG1 . THR A 1 204 ? -6.017  -5.001  15.300  1.00 84.73 204 A 1 
ATOM 1584 C CG2 . THR A 1 204 ? -5.463  -7.081  16.305  1.00 83.79 204 A 1 
ATOM 1585 N N   . HIS A 1 205 ? -9.382  -5.398  15.285  1.00 92.01 205 A 1 
ATOM 1586 C CA  . HIS A 1 205 ? -10.508 -4.497  14.999  1.00 91.00 205 A 1 
ATOM 1587 C C   . HIS A 1 205 ? -10.098 -3.171  14.340  1.00 90.96 205 A 1 
ATOM 1588 O O   . HIS A 1 205 ? -10.860 -2.609  13.551  1.00 85.99 205 A 1 
ATOM 1589 C CB  . HIS A 1 205 ? -11.261 -4.211  16.298  1.00 88.42 205 A 1 
ATOM 1590 C CG  . HIS A 1 205 ? -11.810 -5.451  16.959  1.00 83.62 205 A 1 
ATOM 1591 N ND1 . HIS A 1 205 ? -12.890 -6.200  16.547  1.00 71.43 205 A 1 
ATOM 1592 C CD2 . HIS A 1 205 ? -11.317 -6.039  18.090  1.00 71.88 205 A 1 
ATOM 1593 C CE1 . HIS A 1 205 ? -13.046 -7.216  17.418  1.00 69.76 205 A 1 
ATOM 1594 N NE2 . HIS A 1 205 ? -12.107 -7.159  18.375  1.00 71.26 205 A 1 
ATOM 1595 N N   . ALA A 1 206 ? -8.914  -2.632  14.672  1.00 92.29 206 A 1 
ATOM 1596 C CA  . ALA A 1 206 ? -8.433  -1.362  14.137  1.00 92.71 206 A 1 
ATOM 1597 C C   . ALA A 1 206 ? -7.503  -1.574  12.925  1.00 92.87 206 A 1 
ATOM 1598 O O   . ALA A 1 206 ? -6.799  -2.577  12.815  1.00 90.41 206 A 1 
ATOM 1599 C CB  . ALA A 1 206 ? -7.798  -0.549  15.265  1.00 91.28 206 A 1 
ATOM 1600 N N   . ILE A 1 207 ? -7.523  -0.618  11.991  1.00 93.18 207 A 1 
ATOM 1601 C CA  . ILE A 1 207 ? -6.817  -0.717  10.706  1.00 93.59 207 A 1 
ATOM 1602 C C   . ILE A 1 207 ? -5.304  -0.713  10.936  1.00 94.41 207 A 1 
ATOM 1603 O O   . ILE A 1 207 ? -4.760  0.244   11.482  1.00 92.47 207 A 1 
ATOM 1604 C CB  . ILE A 1 207 ? -7.262  0.405   9.738   1.00 91.60 207 A 1 
ATOM 1605 C CG1 . ILE A 1 207 ? -8.774  0.290   9.435   1.00 85.79 207 A 1 
ATOM 1606 C CG2 . ILE A 1 207 ? -6.450  0.348   8.427   1.00 84.89 207 A 1 
ATOM 1607 C CD1 . ILE A 1 207 ? -9.342  1.442   8.589   1.00 77.08 207 A 1 
ATOM 1608 N N   . ASP A 1 208 ? -4.639  -1.761  10.464  1.00 94.60 208 A 1 
ATOM 1609 C CA  . ASP A 1 208 ? -3.178  -1.915  10.455  1.00 95.96 208 A 1 
ATOM 1610 C C   . ASP A 1 208 ? -2.514  -1.772  11.844  1.00 96.45 208 A 1 
ATOM 1611 O O   . ASP A 1 208 ? -1.352  -1.389  11.942  1.00 95.47 208 A 1 
ATOM 1612 C CB  . ASP A 1 208 ? -2.553  -1.010  9.372   1.00 95.68 208 A 1 
ATOM 1613 C CG  . ASP A 1 208 ? -3.165  -1.196  7.976   1.00 94.94 208 A 1 
ATOM 1614 O OD1 . ASP A 1 208 ? -3.611  -2.323  7.660   1.00 92.39 208 A 1 
ATOM 1615 O OD2 . ASP A 1 208 ? -3.207  -0.196  7.223   1.00 93.25 208 A 1 
ATOM 1616 N N   . THR A 1 209 ? -3.221  -2.091  12.926  1.00 96.43 209 A 1 
ATOM 1617 C CA  . THR A 1 209 ? -2.720  -1.968  14.313  1.00 96.35 209 A 1 
ATOM 1618 C C   . THR A 1 209 ? -2.373  -3.290  14.997  1.00 96.53 209 A 1 
ATOM 1619 O O   . THR A 1 209 ? -1.891  -3.283  16.128  1.00 95.30 209 A 1 
ATOM 1620 C CB  . THR A 1 209 ? -3.707  -1.223  15.222  1.00 95.82 209 A 1 
ATOM 1621 O OG1 . THR A 1 209 ? -4.896  -1.958  15.353  1.00 94.53 209 A 1 
ATOM 1622 C CG2 . THR A 1 209 ? -4.044  0.178   14.721  1.00 93.32 209 A 1 
ATOM 1623 N N   . GLY A 1 210 ? -2.641  -4.429  14.353  1.00 96.08 210 A 1 
ATOM 1624 C CA  . GLY A 1 210 ? -2.409  -5.739  14.963  1.00 96.25 210 A 1 
ATOM 1625 C C   . GLY A 1 210 ? -0.929  -6.066  15.188  1.00 96.96 210 A 1 
ATOM 1626 O O   . GLY A 1 210 ? -0.035  -5.388  14.674  1.00 96.41 210 A 1 
ATOM 1627 N N   . HIS A 1 211 ? -0.664  -7.110  15.955  1.00 97.14 211 A 1 
ATOM 1628 C CA  . HIS A 1 211 ? 0.695   -7.498  16.328  1.00 97.49 211 A 1 
ATOM 1629 C C   . HIS A 1 211 ? 1.517   -7.918  15.107  1.00 97.88 211 A 1 
ATOM 1630 O O   . HIS A 1 211 ? 1.066   -8.711  14.280  1.00 97.60 211 A 1 
ATOM 1631 C CB  . HIS A 1 211 ? 0.661   -8.631  17.359  1.00 97.08 211 A 1 
ATOM 1632 C CG  . HIS A 1 211 ? 0.084   -8.283  18.703  1.00 96.17 211 A 1 
ATOM 1633 N ND1 . HIS A 1 211 ? -0.026  -9.167  19.762  1.00 84.20 211 A 1 
ATOM 1634 C CD2 . HIS A 1 211 ? -0.416  -7.086  19.139  1.00 84.61 211 A 1 
ATOM 1635 C CE1 . HIS A 1 211 ? -0.576  -8.516  20.791  1.00 86.58 211 A 1 
ATOM 1636 N NE2 . HIS A 1 211 ? -0.831  -7.241  20.457  1.00 89.23 211 A 1 
ATOM 1637 N N   . ILE A 1 212 ? 2.747   -7.392  15.024  1.00 98.08 212 A 1 
ATOM 1638 C CA  . ILE A 1 212 ? 3.682   -7.639  13.927  1.00 98.28 212 A 1 
ATOM 1639 C C   . ILE A 1 212 ? 4.294   -9.028  14.077  1.00 98.31 212 A 1 
ATOM 1640 O O   . ILE A 1 212 ? 4.835   -9.357  15.128  1.00 97.96 212 A 1 
ATOM 1641 C CB  . ILE A 1 212 ? 4.760   -6.535  13.886  1.00 98.08 212 A 1 
ATOM 1642 C CG1 . ILE A 1 212 ? 4.095   -5.201  13.488  1.00 97.30 212 A 1 
ATOM 1643 C CG2 . ILE A 1 212 ? 5.904   -6.898  12.921  1.00 97.56 212 A 1 
ATOM 1644 C CD1 . ILE A 1 212 ? 5.003   -3.987  13.631  1.00 95.19 212 A 1 
ATOM 1645 N N   . ILE A 1 213 ? 4.268   -9.804  12.996  1.00 98.24 213 A 1 
ATOM 1646 C CA  . ILE A 1 213 ? 4.893   -11.129 12.935  1.00 98.16 213 A 1 
ATOM 1647 C C   . ILE A 1 213 ? 6.324   -10.992 12.402  1.00 98.01 213 A 1 
ATOM 1648 O O   . ILE A 1 213 ? 7.278   -11.441 13.034  1.00 97.49 213 A 1 
ATOM 1649 C CB  . ILE A 1 213 ? 4.052   -12.092 12.065  1.00 98.13 213 A 1 
ATOM 1650 C CG1 . ILE A 1 213 ? 2.564   -12.134 12.486  1.00 97.60 213 A 1 
ATOM 1651 C CG2 . ILE A 1 213 ? 4.666   -13.505 12.135  1.00 97.36 213 A 1 
ATOM 1652 C CD1 . ILE A 1 213 ? 1.670   -12.849 11.466  1.00 96.75 213 A 1 
ATOM 1653 N N   . ARG A 1 214 ? 6.488   -10.365 11.238  1.00 98.31 214 A 1 
ATOM 1654 C CA  . ARG A 1 214 ? 7.786   -10.141 10.583  1.00 98.24 214 A 1 
ATOM 1655 C C   . ARG A 1 214 ? 7.810   -8.829  9.806   1.00 98.41 214 A 1 
ATOM 1656 O O   . ARG A 1 214 ? 6.778   -8.334  9.349   1.00 98.10 214 A 1 
ATOM 1657 C CB  . ARG A 1 214 ? 8.118   -11.313 9.638   1.00 97.68 214 A 1 
ATOM 1658 C CG  . ARG A 1 214 ? 8.454   -12.645 10.339  1.00 94.24 214 A 1 
ATOM 1659 C CD  . ARG A 1 214 ? 9.766   -12.571 11.131  1.00 91.46 214 A 1 
ATOM 1660 N NE  . ARG A 1 214 ? 10.121  -13.836 11.783  1.00 86.01 214 A 1 
ATOM 1661 C CZ  . ARG A 1 214 ? 9.857   -14.189 13.033  1.00 79.55 214 A 1 
ATOM 1662 N NH1 . ARG A 1 214 ? 9.109   -13.471 13.827  1.00 70.10 214 A 1 
ATOM 1663 N NH2 . ARG A 1 214 ? 10.365  -15.288 13.520  1.00 71.59 214 A 1 
ATOM 1664 N N   . GLN A 1 215 ? 9.035   -8.300  9.610   1.00 98.48 215 A 1 
ATOM 1665 C CA  . GLN A 1 215 ? 9.296   -7.145  8.754   1.00 98.33 215 A 1 
ATOM 1666 C C   . GLN A 1 215 ? 10.513  -7.394  7.860   1.00 98.43 215 A 1 
ATOM 1667 O O   . GLN A 1 215 ? 11.445  -8.110  8.232   1.00 98.00 215 A 1 
ATOM 1668 C CB  . GLN A 1 215 ? 9.498   -5.872  9.591   1.00 97.28 215 A 1 
ATOM 1669 C CG  . GLN A 1 215 ? 8.224   -5.474  10.342  1.00 93.16 215 A 1 
ATOM 1670 C CD  . GLN A 1 215 ? 8.378   -4.145  11.065  1.00 95.21 215 A 1 
ATOM 1671 O OE1 . GLN A 1 215 ? 9.338   -3.896  11.775  1.00 88.89 215 A 1 
ATOM 1672 N NE2 . GLN A 1 215 ? 7.450   -3.234  10.905  1.00 88.47 215 A 1 
ATOM 1673 N N   . ARG A 1 216 ? 10.521  -6.776  6.683   1.00 98.61 216 A 1 
ATOM 1674 C CA  . ARG A 1 216 ? 11.674  -6.694  5.782   1.00 98.58 216 A 1 
ATOM 1675 C C   . ARG A 1 216 ? 11.818  -5.270  5.275   1.00 98.68 216 A 1 
ATOM 1676 O O   . ARG A 1 216 ? 10.839  -4.660  4.844   1.00 98.31 216 A 1 
ATOM 1677 C CB  . ARG A 1 216 ? 11.525  -7.681  4.616   1.00 98.11 216 A 1 
ATOM 1678 C CG  . ARG A 1 216 ? 11.726  -9.155  5.016   1.00 90.61 216 A 1 
ATOM 1679 C CD  . ARG A 1 216 ? 13.182  -9.444  5.382   1.00 88.16 216 A 1 
ATOM 1680 N NE  . ARG A 1 216 ? 13.408  -10.862 5.686   1.00 83.28 216 A 1 
ATOM 1681 C CZ  . ARG A 1 216 ? 13.401  -11.434 6.875   1.00 75.60 216 A 1 
ATOM 1682 N NH1 . ARG A 1 216 ? 13.064  -10.804 7.960   1.00 69.00 216 A 1 
ATOM 1683 N NH2 . ARG A 1 216 ? 13.750  -12.676 7.000   1.00 69.29 216 A 1 
ATOM 1684 N N   . ARG A 1 217 ? 13.053  -4.753  5.337   1.00 98.66 217 A 1 
ATOM 1685 C CA  . ARG A 1 217 ? 13.396  -3.382  4.946   1.00 98.66 217 A 1 
ATOM 1686 C C   . ARG A 1 217 ? 13.782  -3.317  3.473   1.00 98.81 217 A 1 
ATOM 1687 O O   . ARG A 1 217 ? 14.364  -4.261  2.942   1.00 98.64 217 A 1 
ATOM 1688 C CB  . ARG A 1 217 ? 14.524  -2.848  5.837   1.00 98.10 217 A 1 
ATOM 1689 C CG  . ARG A 1 217 ? 14.079  -2.688  7.298   1.00 96.00 217 A 1 
ATOM 1690 C CD  . ARG A 1 217 ? 15.241  -2.245  8.176   1.00 94.33 217 A 1 
ATOM 1691 N NE  . ARG A 1 217 ? 14.821  -2.051  9.574   1.00 90.32 217 A 1 
ATOM 1692 C CZ  . ARG A 1 217 ? 14.773  -0.903  10.224  1.00 86.94 217 A 1 
ATOM 1693 N NH1 . ARG A 1 217 ? 15.118  0.238   9.684   1.00 79.03 217 A 1 
ATOM 1694 N NH2 . ARG A 1 217 ? 14.367  -0.880  11.466  1.00 80.20 217 A 1 
ATOM 1695 N N   . LEU A 1 218 ? 13.478  -2.182  2.846   1.00 98.58 218 A 1 
ATOM 1696 C CA  . LEU A 1 218 ? 13.832  -1.871  1.467   1.00 98.68 218 A 1 
ATOM 1697 C C   . LEU A 1 218 ? 14.337  -0.423  1.384   1.00 98.73 218 A 1 
ATOM 1698 O O   . LEU A 1 218 ? 13.580  0.495   1.715   1.00 98.52 218 A 1 
ATOM 1699 C CB  . LEU A 1 218 ? 12.596  -2.079  0.574   1.00 98.60 218 A 1 
ATOM 1700 C CG  . LEU A 1 218 ? 12.870  -1.806  -0.913  1.00 98.39 218 A 1 
ATOM 1701 C CD1 . LEU A 1 218 ? 13.677  -2.933  -1.558  1.00 97.08 218 A 1 
ATOM 1702 C CD2 . LEU A 1 218 ? 11.561  -1.658  -1.671  1.00 97.14 218 A 1 
ATOM 1703 N N   . PRO A 1 219 ? 15.581  -0.182  0.920   1.00 98.72 219 A 1 
ATOM 1704 C CA  . PRO A 1 219 ? 16.055  1.171   0.662   1.00 98.71 219 A 1 
ATOM 1705 C C   . PRO A 1 219 ? 15.309  1.795   -0.527  1.00 98.77 219 A 1 
ATOM 1706 O O   . PRO A 1 219 ? 14.992  1.116   -1.509  1.00 98.64 219 A 1 
ATOM 1707 C CB  . PRO A 1 219 ? 17.555  1.030   0.397   1.00 98.49 219 A 1 
ATOM 1708 C CG  . PRO A 1 219 ? 17.679  -0.382  -0.174  1.00 97.21 219 A 1 
ATOM 1709 C CD  . PRO A 1 219 ? 16.596  -1.160  0.564   1.00 98.56 219 A 1 
ATOM 1710 N N   . ILE A 1 220 ? 15.054  3.108   -0.447  1.00 98.76 220 A 1 
ATOM 1711 C CA  . ILE A 1 220 ? 14.463  3.913   -1.523  1.00 98.78 220 A 1 
ATOM 1712 C C   . ILE A 1 220 ? 15.569  4.784   -2.125  1.00 98.70 220 A 1 
ATOM 1713 O O   . ILE A 1 220 ? 16.061  5.720   -1.484  1.00 98.37 220 A 1 
ATOM 1714 C CB  . ILE A 1 220 ? 13.272  4.759   -1.023  1.00 98.71 220 A 1 
ATOM 1715 C CG1 . ILE A 1 220 ? 12.178  3.882   -0.369  1.00 98.34 220 A 1 
ATOM 1716 C CG2 . ILE A 1 220 ? 12.679  5.563   -2.199  1.00 98.29 220 A 1 
ATOM 1717 C CD1 . ILE A 1 220 ? 11.017  4.682   0.244   1.00 97.74 220 A 1 
ATOM 1718 N N   . ALA A 1 221 ? 15.952  4.512   -3.370  1.00 98.59 221 A 1 
ATOM 1719 C CA  . ALA A 1 221 ? 16.918  5.325   -4.095  1.00 98.41 221 A 1 
ATOM 1720 C C   . ALA A 1 221 ? 16.311  6.672   -4.526  1.00 98.33 221 A 1 
ATOM 1721 O O   . ALA A 1 221 ? 15.093  6.843   -4.623  1.00 97.80 221 A 1 
ATOM 1722 C CB  . ALA A 1 221 ? 17.459  4.524   -5.288  1.00 98.12 221 A 1 
ATOM 1723 N N   . GLU A 1 222 ? 17.161  7.659   -4.807  1.00 97.35 222 A 1 
ATOM 1724 C CA  . GLU A 1 222 ? 16.687  8.974   -5.277  1.00 96.58 222 A 1 
ATOM 1725 C C   . GLU A 1 222 ? 16.021  8.899   -6.652  1.00 96.83 222 A 1 
ATOM 1726 O O   . GLU A 1 222 ? 15.115  9.680   -6.939  1.00 95.45 222 A 1 
ATOM 1727 C CB  . GLU A 1 222 ? 17.826  10.003  -5.279  1.00 94.91 222 A 1 
ATOM 1728 C CG  . GLU A 1 222 ? 18.408  10.127  -3.863  1.00 88.41 222 A 1 
ATOM 1729 C CD  . GLU A 1 222 ? 19.163  11.423  -3.599  1.00 82.51 222 A 1 
ATOM 1730 O OE1 . GLU A 1 222 ? 19.116  11.814  -2.401  1.00 73.98 222 A 1 
ATOM 1731 O OE2 . GLU A 1 222 ? 19.723  12.003  -4.538  1.00 73.94 222 A 1 
ATOM 1732 N N   . THR A 1 223 ? 16.422  7.917   -7.457  1.00 97.18 223 A 1 
ATOM 1733 C CA  . THR A 1 223 ? 15.875  7.619   -8.786  1.00 96.60 223 A 1 
ATOM 1734 C C   . THR A 1 223 ? 14.587  6.793   -8.755  1.00 96.93 223 A 1 
ATOM 1735 O O   . THR A 1 223 ? 13.937  6.651   -9.790  1.00 96.08 223 A 1 
ATOM 1736 C CB  . THR A 1 223 ? 16.924  6.870   -9.617  1.00 95.85 223 A 1 
ATOM 1737 O OG1 . THR A 1 223 ? 17.375  5.730   -8.913  1.00 94.34 223 A 1 
ATOM 1738 C CG2 . THR A 1 223 ? 18.153  7.740   -9.896  1.00 93.40 223 A 1 
ATOM 1739 N N   . ASP A 1 224 ? 14.219  6.222   -7.592  1.00 98.36 224 A 1 
ATOM 1740 C CA  . ASP A 1 224 ? 13.010  5.416   -7.474  1.00 98.48 224 A 1 
ATOM 1741 C C   . ASP A 1 224 ? 11.756  6.291   -7.496  1.00 98.57 224 A 1 
ATOM 1742 O O   . ASP A 1 224 ? 11.677  7.315   -6.806  1.00 98.37 224 A 1 
ATOM 1743 C CB  . ASP A 1 224 ? 13.021  4.567   -6.191  1.00 98.46 224 A 1 
ATOM 1744 C CG  . ASP A 1 224 ? 13.946  3.353   -6.244  1.00 98.33 224 A 1 
ATOM 1745 O OD1 . ASP A 1 224 ? 14.156  2.782   -7.337  1.00 97.05 224 A 1 
ATOM 1746 O OD2 . ASP A 1 224 ? 14.372  2.874   -5.172  1.00 97.07 224 A 1 
ATOM 1747 N N   . ASP A 1 225 ? 10.741  5.844   -8.223  1.00 98.71 225 A 1 
ATOM 1748 C CA  . ASP A 1 225 ? 9.364   6.317   -8.126  1.00 98.75 225 A 1 
ATOM 1749 C C   . ASP A 1 225 ? 8.470   5.298   -7.400  1.00 98.81 225 A 1 
ATOM 1750 O O   . ASP A 1 225 ? 8.902   4.192   -7.051  1.00 98.61 225 A 1 
ATOM 1751 C CB  . ASP A 1 225 ? 8.853   6.742   -9.513  1.00 98.55 225 A 1 
ATOM 1752 C CG  . ASP A 1 225 ? 8.603   5.616   -10.522 1.00 98.36 225 A 1 
ATOM 1753 O OD1 . ASP A 1 225 ? 8.536   4.434   -10.122 1.00 96.90 225 A 1 
ATOM 1754 O OD2 . ASP A 1 225 ? 8.392   5.965   -11.706 1.00 96.02 225 A 1 
ATOM 1755 N N   . ALA A 1 226 ? 7.213   5.653   -7.145  1.00 98.75 226 A 1 
ATOM 1756 C CA  . ALA A 1 226 ? 6.292   4.759   -6.442  1.00 98.72 226 A 1 
ATOM 1757 C C   . ALA A 1 226 ? 6.057   3.433   -7.187  1.00 98.65 226 A 1 
ATOM 1758 O O   . ALA A 1 226 ? 5.800   2.421   -6.539  1.00 98.37 226 A 1 
ATOM 1759 C CB  . ALA A 1 226 ? 4.973   5.492   -6.189  1.00 98.58 226 A 1 
ATOM 1760 N N   . GLY A 1 227 ? 6.155   3.413   -8.522  1.00 98.67 227 A 1 
ATOM 1761 C CA  . GLY A 1 227 ? 6.040   2.199   -9.336  1.00 98.55 227 A 1 
ATOM 1762 C C   . GLY A 1 227 ? 7.218   1.255   -9.131  1.00 98.56 227 A 1 
ATOM 1763 O O   . GLY A 1 227 ? 7.024   0.085   -8.814  1.00 98.29 227 A 1 
ATOM 1764 N N   . SER A 1 228 ? 8.448   1.767   -9.217  1.00 98.65 228 A 1 
ATOM 1765 C CA  . SER A 1 228 ? 9.651   0.958   -8.979  1.00 98.64 228 A 1 
ATOM 1766 C C   . SER A 1 228 ? 9.726   0.423   -7.544  1.00 98.69 228 A 1 
ATOM 1767 O O   . SER A 1 228 ? 10.083  -0.739  -7.335  1.00 98.40 228 A 1 
ATOM 1768 C CB  . SER A 1 228 ? 10.910  1.759   -9.324  1.00 98.35 228 A 1 
ATOM 1769 O OG  . SER A 1 228 ? 11.109  2.838   -8.435  1.00 94.86 228 A 1 
ATOM 1770 N N   . VAL A 1 229 ? 9.328   1.226   -6.546  1.00 98.68 229 A 1 
ATOM 1771 C CA  . VAL A 1 229 ? 9.241   0.779   -5.146  1.00 98.74 229 A 1 
ATOM 1772 C C   . VAL A 1 229 ? 8.154   -0.281  -4.982  1.00 98.70 229 A 1 
ATOM 1773 O O   . VAL A 1 229 ? 8.385   -1.279  -4.305  1.00 98.53 229 A 1 
ATOM 1774 C CB  . VAL A 1 229 ? 9.016   1.969   -4.192  1.00 98.73 229 A 1 
ATOM 1775 C CG1 . VAL A 1 229 ? 8.826   1.523   -2.736  1.00 98.39 229 A 1 
ATOM 1776 C CG2 . VAL A 1 229 ? 10.219  2.916   -4.207  1.00 98.28 229 A 1 
ATOM 1777 N N   . HIS A 1 230 ? 6.997   -0.110  -5.615  1.00 98.64 230 A 1 
ATOM 1778 C CA  . HIS A 1 230 ? 5.919   -1.106  -5.620  1.00 98.52 230 A 1 
ATOM 1779 C C   . HIS A 1 230 ? 6.412   -2.466  -6.122  1.00 98.58 230 A 1 
ATOM 1780 O O   . HIS A 1 230 ? 6.213   -3.467  -5.436  1.00 98.43 230 A 1 
ATOM 1781 C CB  . HIS A 1 230 ? 4.756   -0.579  -6.465  1.00 98.13 230 A 1 
ATOM 1782 C CG  . HIS A 1 230 ? 3.707   -1.599  -6.815  1.00 97.18 230 A 1 
ATOM 1783 N ND1 . HIS A 1 230 ? 3.802   -2.535  -7.825  1.00 89.93 230 A 1 
ATOM 1784 C CD2 . HIS A 1 230 ? 2.483   -1.748  -6.221  1.00 90.05 230 A 1 
ATOM 1785 C CE1 . HIS A 1 230 ? 2.662   -3.238  -7.835  1.00 91.47 230 A 1 
ATOM 1786 N NE2 . HIS A 1 230 ? 1.825   -2.785  -6.885  1.00 92.28 230 A 1 
ATOM 1787 N N   . ASP A 1 231 ? 7.096   -2.504  -7.266  1.00 98.29 231 A 1 
ATOM 1788 C CA  . ASP A 1 231 ? 7.546   -3.756  -7.879  1.00 98.30 231 A 1 
ATOM 1789 C C   . ASP A 1 231 ? 8.595   -4.469  -7.004  1.00 98.48 231 A 1 
ATOM 1790 O O   . ASP A 1 231 ? 8.519   -5.680  -6.781  1.00 98.35 231 A 1 
ATOM 1791 C CB  . ASP A 1 231 ? 8.065   -3.469  -9.300  1.00 98.01 231 A 1 
ATOM 1792 C CG  . ASP A 1 231 ? 6.977   -2.995  -10.282 1.00 97.12 231 A 1 
ATOM 1793 O OD1 . ASP A 1 231 ? 5.775   -3.012  -9.927  1.00 95.35 231 A 1 
ATOM 1794 O OD2 . ASP A 1 231 ? 7.339   -2.605  -11.414 1.00 94.67 231 A 1 
ATOM 1795 N N   . LYS A 1 232 ? 9.523   -3.713  -6.396  1.00 98.48 232 A 1 
ATOM 1796 C CA  . LYS A 1 232 ? 10.486  -4.254  -5.419  1.00 98.62 232 A 1 
ATOM 1797 C C   . LYS A 1 232 ? 9.788   -4.814  -4.170  1.00 98.75 232 A 1 
ATOM 1798 O O   . LYS A 1 232 ? 10.130  -5.904  -3.705  1.00 98.66 232 A 1 
ATOM 1799 C CB  . LYS A 1 232 ? 11.486  -3.158  -5.018  1.00 98.53 232 A 1 
ATOM 1800 C CG  . LYS A 1 232 ? 12.460  -2.744  -6.136  1.00 98.05 232 A 1 
ATOM 1801 C CD  . LYS A 1 232 ? 13.246  -1.495  -5.700  1.00 97.11 232 A 1 
ATOM 1802 C CE  . LYS A 1 232 ? 14.146  -0.955  -6.810  1.00 94.56 232 A 1 
ATOM 1803 N NZ  . LYS A 1 232 ? 14.846  0.286   -6.393  1.00 89.22 232 A 1 
ATOM 1804 N N   . LEU A 1 233 ? 8.807   -4.086  -3.618  1.00 98.71 233 A 1 
ATOM 1805 C CA  . LEU A 1 233 ? 8.050   -4.518  -2.438  1.00 98.74 233 A 1 
ATOM 1806 C C   . LEU A 1 233 ? 7.140   -5.711  -2.733  1.00 98.74 233 A 1 
ATOM 1807 O O   . LEU A 1 233 ? 6.918   -6.516  -1.836  1.00 98.62 233 A 1 
ATOM 1808 C CB  . LEU A 1 233 ? 7.213   -3.357  -1.881  1.00 98.71 233 A 1 
ATOM 1809 C CG  . LEU A 1 233 ? 8.015   -2.228  -1.215  1.00 98.46 233 A 1 
ATOM 1810 C CD1 . LEU A 1 233 ? 7.054   -1.108  -0.826  1.00 98.22 233 A 1 
ATOM 1811 C CD2 . LEU A 1 233 ? 8.746   -2.680  0.044   1.00 98.14 233 A 1 
ATOM 1812 N N   . MET A 1 234 ? 6.630   -5.847  -3.948  1.00 98.65 234 A 1 
ATOM 1813 C CA  . MET A 1 234 ? 5.822   -6.990  -4.372  1.00 98.59 234 A 1 
ATOM 1814 C C   . MET A 1 234 ? 6.618   -8.298  -4.267  1.00 98.62 234 A 1 
ATOM 1815 O O   . MET A 1 234 ? 6.154   -9.250  -3.638  1.00 98.51 234 A 1 
ATOM 1816 C CB  . MET A 1 234 ? 5.326   -6.729  -5.800  1.00 98.29 234 A 1 
ATOM 1817 C CG  . MET A 1 234 ? 4.384   -7.825  -6.309  1.00 97.15 234 A 1 
ATOM 1818 S SD  . MET A 1 234 ? 3.715   -7.505  -7.963  1.00 95.85 234 A 1 
ATOM 1819 C CE  . MET A 1 234 ? 5.213   -7.679  -8.970  1.00 88.28 234 A 1 
ATOM 1820 N N   . ILE A 1 235 ? 7.854   -8.309  -4.790  1.00 98.52 235 A 1 
ATOM 1821 C CA  . ILE A 1 235 ? 8.765   -9.461  -4.713  1.00 98.49 235 A 1 
ATOM 1822 C C   . ILE A 1 235 ? 9.169   -9.734  -3.257  1.00 98.63 235 A 1 
ATOM 1823 O O   . ILE A 1 235 ? 9.072   -10.862 -2.770  1.00 98.49 235 A 1 
ATOM 1824 C CB  . ILE A 1 235 ? 10.005  -9.214  -5.609  1.00 98.24 235 A 1 
ATOM 1825 C CG1 . ILE A 1 235 ? 9.590   -9.061  -7.093  1.00 96.90 235 A 1 
ATOM 1826 C CG2 . ILE A 1 235 ? 11.024  -10.360 -5.456  1.00 96.91 235 A 1 
ATOM 1827 C CD1 . ILE A 1 235 ? 10.713  -8.526  -7.994  1.00 88.27 235 A 1 
ATOM 1828 N N   . LEU A 1 236 ? 9.589   -8.690  -2.532  1.00 98.59 236 A 1 
ATOM 1829 C CA  . LEU A 1 236 ? 9.990   -8.811  -1.128  1.00 98.69 236 A 1 
ATOM 1830 C C   . LEU A 1 236 ? 8.834   -9.297  -0.238  1.00 98.79 236 A 1 
ATOM 1831 O O   . LEU A 1 236 ? 9.036   -10.093 0.677   1.00 98.69 236 A 1 
ATOM 1832 C CB  . LEU A 1 236 ? 10.513  -7.437  -0.666  1.00 98.62 236 A 1 
ATOM 1833 C CG  . LEU A 1 236 ? 11.108  -7.427  0.753   1.00 97.98 236 A 1 
ATOM 1834 C CD1 . LEU A 1 236 ? 12.340  -8.325  0.865   1.00 96.68 236 A 1 
ATOM 1835 C CD2 . LEU A 1 236 ? 11.510  -5.999  1.118   1.00 97.04 236 A 1 
ATOM 1836 N N   . GLY A 1 237 ? 7.621   -8.821  -0.515  1.00 98.65 237 A 1 
ATOM 1837 C CA  . GLY A 1 237 ? 6.398   -9.192  0.177   1.00 98.66 237 A 1 
ATOM 1838 C C   . GLY A 1 237 ? 6.023   -10.650 -0.037  1.00 98.75 237 A 1 
ATOM 1839 O O   . GLY A 1 237 ? 5.673   -11.322 0.932   1.00 98.67 237 A 1 
ATOM 1840 N N   . ALA A 1 238 ? 6.163   -11.165 -1.256  1.00 98.73 238 A 1 
ATOM 1841 C CA  . ALA A 1 238 ? 5.910   -12.575 -1.546  1.00 98.75 238 A 1 
ATOM 1842 C C   . ALA A 1 238 ? 6.834   -13.498 -0.736  1.00 98.78 238 A 1 
ATOM 1843 O O   . ALA A 1 238 ? 6.358   -14.434 -0.090  1.00 98.67 238 A 1 
ATOM 1844 C CB  . ALA A 1 238 ? 6.053   -12.791 -3.051  1.00 98.63 238 A 1 
ATOM 1845 N N   . ALA A 1 239 ? 8.129   -13.172 -0.679  1.00 98.75 239 A 1 
ATOM 1846 C CA  . ALA A 1 239 ? 9.078   -13.905 0.157   1.00 98.73 239 A 1 
ATOM 1847 C C   . ALA A 1 239 ? 8.711   -13.834 1.649   1.00 98.77 239 A 1 
ATOM 1848 O O   . ALA A 1 239 ? 8.754   -14.845 2.348   1.00 98.55 239 A 1 
ATOM 1849 C CB  . ALA A 1 239 ? 10.484  -13.349 -0.110  1.00 98.63 239 A 1 
ATOM 1850 N N   . LEU A 1 240 ? 8.295   -12.659 2.143   1.00 98.79 240 A 1 
ATOM 1851 C CA  . LEU A 1 240 ? 7.900   -12.485 3.545   1.00 98.81 240 A 1 
ATOM 1852 C C   . LEU A 1 240 ? 6.607   -13.235 3.901   1.00 98.82 240 A 1 
ATOM 1853 O O   . LEU A 1 240 ? 6.476   -13.728 5.022   1.00 98.69 240 A 1 
ATOM 1854 C CB  . LEU A 1 240 ? 7.764   -10.985 3.850   1.00 98.77 240 A 1 
ATOM 1855 C CG  . LEU A 1 240 ? 7.569   -10.693 5.352   1.00 98.37 240 A 1 
ATOM 1856 C CD1 . LEU A 1 240 ? 8.792   -11.094 6.174   1.00 97.30 240 A 1 
ATOM 1857 C CD2 . LEU A 1 240 ? 7.318   -9.207  5.567   1.00 97.53 240 A 1 
ATOM 1858 N N   . VAL A 1 241 ? 5.657   -13.340 2.975   1.00 98.84 241 A 1 
ATOM 1859 C CA  . VAL A 1 241 ? 4.438   -14.144 3.160   1.00 98.83 241 A 1 
ATOM 1860 C C   . VAL A 1 241 ? 4.794   -15.614 3.344   1.00 98.78 241 A 1 
ATOM 1861 O O   . VAL A 1 241 ? 4.347   -16.211 4.319   1.00 98.67 241 A 1 
ATOM 1862 C CB  . VAL A 1 241 ? 3.447   -13.939 1.998   1.00 98.79 241 A 1 
ATOM 1863 C CG1 . VAL A 1 241 ? 2.335   -14.997 1.958   1.00 98.40 241 A 1 
ATOM 1864 C CG2 . VAL A 1 241 ? 2.756   -12.576 2.137   1.00 98.33 241 A 1 
ATOM 1865 N N   . VAL A 1 242 ? 5.637   -16.172 2.474   1.00 98.80 242 A 1 
ATOM 1866 C CA  . VAL A 1 242 ? 6.108   -17.562 2.582   1.00 98.75 242 A 1 
ATOM 1867 C C   . VAL A 1 242 ? 6.831   -17.792 3.911   1.00 98.65 242 A 1 
ATOM 1868 O O   . VAL A 1 242 ? 6.445   -18.683 4.665   1.00 98.39 242 A 1 
ATOM 1869 C CB  . VAL A 1 242 ? 7.001   -17.929 1.381   1.00 98.64 242 A 1 
ATOM 1870 C CG1 . VAL A 1 242 ? 7.680   -19.291 1.547   1.00 97.78 242 A 1 
ATOM 1871 C CG2 . VAL A 1 242 ? 6.163   -17.981 0.096   1.00 97.70 242 A 1 
ATOM 1872 N N   . GLU A 1 243 ? 7.792   -16.931 4.258   1.00 98.64 243 A 1 
ATOM 1873 C CA  . GLU A 1 243 ? 8.507   -16.998 5.542   1.00 98.50 243 A 1 
ATOM 1874 C C   . GLU A 1 243 ? 7.557   -16.958 6.749   1.00 98.48 243 A 1 
ATOM 1875 O O   . GLU A 1 243 ? 7.758   -17.661 7.741   1.00 98.01 243 A 1 
ATOM 1876 C CB  . GLU A 1 243 ? 9.487   -15.817 5.617   1.00 98.18 243 A 1 
ATOM 1877 C CG  . GLU A 1 243 ? 10.345  -15.817 6.899   1.00 89.55 243 A 1 
ATOM 1878 C CD  . GLU A 1 243 ? 11.169  -14.537 7.036   1.00 90.46 243 A 1 
ATOM 1879 O OE1 . GLU A 1 243 ? 11.514  -14.130 8.172   1.00 80.83 243 A 1 
ATOM 1880 O OE2 . GLU A 1 243 ? 11.504  -13.894 6.018   1.00 85.63 243 A 1 
ATOM 1881 N N   . THR A 1 244 ? 6.511   -16.140 6.680   1.00 98.60 244 A 1 
ATOM 1882 C CA  . THR A 1 244 ? 5.515   -16.027 7.753   1.00 98.56 244 A 1 
ATOM 1883 C C   . THR A 1 244 ? 4.697   -17.306 7.898   1.00 98.38 244 A 1 
ATOM 1884 O O   . THR A 1 244 ? 4.436   -17.729 9.022   1.00 98.03 244 A 1 
ATOM 1885 C CB  . THR A 1 244 ? 4.588   -14.828 7.516   1.00 98.54 244 A 1 
ATOM 1886 O OG1 . THR A 1 244 ? 5.354   -13.646 7.484   1.00 97.79 244 A 1 
ATOM 1887 C CG2 . THR A 1 244 ? 3.554   -14.649 8.622   1.00 97.75 244 A 1 
ATOM 1888 N N   . VAL A 1 245 ? 4.313   -17.936 6.786   1.00 98.62 245 A 1 
ATOM 1889 C CA  . VAL A 1 245 ? 3.621   -19.233 6.826   1.00 98.54 245 A 1 
ATOM 1890 C C   . VAL A 1 245 ? 4.543   -20.303 7.406   1.00 98.27 245 A 1 
ATOM 1891 O O   . VAL A 1 245 ? 4.141   -20.980 8.348   1.00 97.89 245 A 1 
ATOM 1892 C CB  . VAL A 1 245 ? 3.077   -19.640 5.446   1.00 98.52 245 A 1 
ATOM 1893 C CG1 . VAL A 1 245 ? 2.398   -21.015 5.502   1.00 97.94 245 A 1 
ATOM 1894 C CG2 . VAL A 1 245 ? 2.016   -18.648 4.958   1.00 97.76 245 A 1 
ATOM 1895 N N   . ASP A 1 246 ? 5.785   -20.401 6.940   1.00 98.37 246 A 1 
ATOM 1896 C CA  . ASP A 1 246 ? 6.756   -21.379 7.454   1.00 98.07 246 A 1 
ATOM 1897 C C   . ASP A 1 246 ? 7.012   -21.220 8.955   1.00 97.77 246 A 1 
ATOM 1898 O O   . ASP A 1 246 ? 7.067   -22.206 9.693   1.00 97.14 246 A 1 
ATOM 1899 C CB  . ASP A 1 246 ? 8.083   -21.246 6.697   1.00 97.95 246 A 1 
ATOM 1900 C CG  . ASP A 1 246 ? 8.011   -21.783 5.272   1.00 97.43 246 A 1 
ATOM 1901 O OD1 . ASP A 1 246 ? 7.150   -22.656 5.013   1.00 95.60 246 A 1 
ATOM 1902 O OD2 . ASP A 1 246 ? 8.844   -21.354 4.447   1.00 95.44 246 A 1 
ATOM 1903 N N   . LEU A 1 247 ? 7.102   -19.981 9.437   1.00 97.84 247 A 1 
ATOM 1904 C CA  . LEU A 1 247 ? 7.213   -19.686 10.864  1.00 97.55 247 A 1 
ATOM 1905 C C   . LEU A 1 247 ? 6.001   -20.199 11.652  1.00 97.34 247 A 1 
ATOM 1906 O O   . LEU A 1 247 ? 6.172   -20.793 12.717  1.00 96.68 247 A 1 
ATOM 1907 C CB  . LEU A 1 247 ? 7.364   -18.170 11.034  1.00 97.38 247 A 1 
ATOM 1908 C CG  . LEU A 1 247 ? 7.411   -17.721 12.503  1.00 95.27 247 A 1 
ATOM 1909 C CD1 . LEU A 1 247 ? 8.742   -18.088 13.159  1.00 92.09 247 A 1 
ATOM 1910 C CD2 . LEU A 1 247 ? 7.189   -16.216 12.566  1.00 92.17 247 A 1 
ATOM 1911 N N   . LEU A 1 248 ? 4.782   -19.974 11.151  1.00 97.32 248 A 1 
ATOM 1912 C CA  . LEU A 1 248 ? 3.558   -20.454 11.795  1.00 96.92 248 A 1 
ATOM 1913 C C   . LEU A 1 248 ? 3.497   -21.986 11.805  1.00 96.48 248 A 1 
ATOM 1914 O O   . LEU A 1 248 ? 3.138   -22.566 12.829  1.00 95.78 248 A 1 
ATOM 1915 C CB  . LEU A 1 248 ? 2.326   -19.854 11.093  1.00 97.01 248 A 1 
ATOM 1916 C CG  . LEU A 1 248 ? 2.104   -18.355 11.365  1.00 96.53 248 A 1 
ATOM 1917 C CD1 . LEU A 1 248 ? 1.029   -17.814 10.423  1.00 95.15 248 A 1 
ATOM 1918 C CD2 . LEU A 1 248 ? 1.641   -18.097 12.801  1.00 95.06 248 A 1 
ATOM 1919 N N   . LEU A 1 249 ? 3.902   -22.641 10.714  1.00 97.13 249 A 1 
ATOM 1920 C CA  . LEU A 1 249 ? 3.980   -24.103 10.632  1.00 96.48 249 A 1 
ATOM 1921 C C   . LEU A 1 249 ? 4.987   -24.666 11.644  1.00 95.69 249 A 1 
ATOM 1922 O O   . LEU A 1 249 ? 4.638   -25.543 12.436  1.00 94.79 249 A 1 
ATOM 1923 C CB  . LEU A 1 249 ? 4.354   -24.528 9.198   1.00 96.54 249 A 1 
ATOM 1924 C CG  . LEU A 1 249 ? 3.317   -24.193 8.113   1.00 95.95 249 A 1 
ATOM 1925 C CD1 . LEU A 1 249 ? 3.851   -24.603 6.741   1.00 93.97 249 A 1 
ATOM 1926 C CD2 . LEU A 1 249 ? 1.987   -24.898 8.335   1.00 94.18 249 A 1 
ATOM 1927 N N   . ALA A 1 250 ? 6.196   -24.111 11.693  1.00 96.20 250 A 1 
ATOM 1928 C CA  . ALA A 1 250 ? 7.236   -24.528 12.633  1.00 95.39 250 A 1 
ATOM 1929 C C   . ALA A 1 250 ? 6.845   -24.293 14.102  1.00 94.57 250 A 1 
ATOM 1930 O O   . ALA A 1 250 ? 7.217   -25.072 14.977  1.00 92.64 250 A 1 
ATOM 1931 C CB  . ALA A 1 250 ? 8.525   -23.777 12.279  1.00 95.26 250 A 1 
ATOM 1932 N N   . GLY A 1 251 ? 6.064   -23.236 14.363  1.00 94.70 251 A 1 
ATOM 1933 C CA  . GLY A 1 251 ? 5.540   -22.903 15.691  1.00 94.11 251 A 1 
ATOM 1934 C C   . GLY A 1 251 ? 4.238   -23.618 16.067  1.00 93.84 251 A 1 
ATOM 1935 O O   . GLY A 1 251 ? 3.628   -23.234 17.065  1.00 91.22 251 A 1 
ATOM 1936 N N   . ASN A 1 252 ? 3.768   -24.599 15.294  1.00 93.28 252 A 1 
ATOM 1937 C CA  . ASN A 1 252 ? 2.461   -25.241 15.462  1.00 92.83 252 A 1 
ATOM 1938 C C   . ASN A 1 252 ? 1.316   -24.219 15.597  1.00 93.10 252 A 1 
ATOM 1939 O O   . ASN A 1 252 ? 0.493   -24.285 16.514  1.00 90.19 252 A 1 
ATOM 1940 C CB  . ASN A 1 252 ? 2.516   -26.270 16.606  1.00 90.75 252 A 1 
ATOM 1941 C CG  . ASN A 1 252 ? 3.415   -27.447 16.297  1.00 85.77 252 A 1 
ATOM 1942 O OD1 . ASN A 1 252 ? 3.448   -27.974 15.201  1.00 79.21 252 A 1 
ATOM 1943 N ND2 . ASN A 1 252 ? 4.160   -27.928 17.262  1.00 76.96 252 A 1 
ATOM 1944 N N   . GLY A 1 253 ? 1.300   -23.239 14.700  1.00 92.30 253 A 1 
ATOM 1945 C CA  . GLY A 1 253 ? 0.310   -22.165 14.651  1.00 91.82 253 A 1 
ATOM 1946 C C   . GLY A 1 253 ? 0.594   -20.983 15.575  1.00 92.76 253 A 1 
ATOM 1947 O O   . GLY A 1 253 ? -0.197  -20.044 15.614  1.00 90.40 253 A 1 
ATOM 1948 N N   . ARG A 1 254 ? 1.716   -20.987 16.303  1.00 93.05 254 A 1 
ATOM 1949 C CA  . ARG A 1 254 ? 2.136   -19.879 17.167  1.00 93.46 254 A 1 
ATOM 1950 C C   . ARG A 1 254 ? 3.289   -19.106 16.534  1.00 94.33 254 A 1 
ATOM 1951 O O   . ARG A 1 254 ? 4.195   -19.685 15.943  1.00 93.08 254 A 1 
ATOM 1952 C CB  . ARG A 1 254 ? 2.502   -20.396 18.563  1.00 91.67 254 A 1 
ATOM 1953 C CG  . ARG A 1 254 ? 1.309   -21.075 19.247  1.00 83.19 254 A 1 
ATOM 1954 C CD  . ARG A 1 254 ? 1.699   -21.545 20.645  1.00 75.38 254 A 1 
ATOM 1955 N NE  . ARG A 1 254 ? 0.569   -22.210 21.316  1.00 65.81 254 A 1 
ATOM 1956 C CZ  . ARG A 1 254 ? 0.582   -22.722 22.531  1.00 55.35 254 A 1 
ATOM 1957 N NH1 . ARG A 1 254 ? 1.646   -22.686 23.284  1.00 50.87 254 A 1 
ATOM 1958 N NH2 . ARG A 1 254 ? -0.490  -23.290 23.014  1.00 48.54 254 A 1 
ATOM 1959 N N   . ALA A 1 255 ? 3.258   -17.791 16.697  1.00 92.71 255 A 1 
ATOM 1960 C CA  . ALA A 1 255 ? 4.358   -16.904 16.355  1.00 93.44 255 A 1 
ATOM 1961 C C   . ALA A 1 255 ? 4.517   -15.858 17.457  1.00 93.76 255 A 1 
ATOM 1962 O O   . ALA A 1 255 ? 3.517   -15.344 17.963  1.00 90.16 255 A 1 
ATOM 1963 C CB  . ALA A 1 255 ? 4.088   -16.258 14.990  1.00 91.97 255 A 1 
ATOM 1964 N N   . ASP A 1 256 ? 5.761   -15.519 17.789  1.00 93.60 256 A 1 
ATOM 1965 C CA  . ASP A 1 256 ? 6.084   -14.426 18.705  1.00 93.18 256 A 1 
ATOM 1966 C C   . ASP A 1 256 ? 5.826   -13.091 18.005  1.00 93.78 256 A 1 
ATOM 1967 O O   . ASP A 1 256 ? 6.710   -12.499 17.377  1.00 91.32 256 A 1 
ATOM 1968 C CB  . ASP A 1 256 ? 7.527   -14.560 19.211  1.00 91.14 256 A 1 
ATOM 1969 C CG  . ASP A 1 256 ? 7.751   -15.828 20.037  1.00 85.36 256 A 1 
ATOM 1970 O OD1 . ASP A 1 256 ? 6.814   -16.227 20.765  1.00 80.44 256 A 1 
ATOM 1971 O OD2 . ASP A 1 256 ? 8.856   -16.396 19.911  1.00 80.78 256 A 1 
ATOM 1972 N N   . ALA A 1 257 ? 4.575   -12.664 18.031  1.00 94.85 257 A 1 
ATOM 1973 C CA  . ALA A 1 257 ? 4.137   -11.422 17.417  1.00 95.61 257 A 1 
ATOM 1974 C C   . ALA A 1 257 ? 4.308   -10.246 18.389  1.00 95.65 257 A 1 
ATOM 1975 O O   . ALA A 1 257 ? 3.980   -10.330 19.570  1.00 93.53 257 A 1 
ATOM 1976 C CB  . ALA A 1 257 ? 2.701   -11.591 16.912  1.00 94.73 257 A 1 
ATOM 1977 N N   . ILE A 1 258 ? 4.816   -9.128  17.867  1.00 96.98 258 A 1 
ATOM 1978 C CA  . ILE A 1 258 ? 5.236   -7.965  18.650  1.00 96.56 258 A 1 
ATOM 1979 C C   . ILE A 1 258 ? 4.137   -6.896  18.612  1.00 97.16 258 A 1 
ATOM 1980 O O   . ILE A 1 258 ? 3.743   -6.475  17.518  1.00 96.56 258 A 1 
ATOM 1981 C CB  . ILE A 1 258 ? 6.595   -7.439  18.133  1.00 94.32 258 A 1 
ATOM 1982 C CG1 . ILE A 1 258 ? 7.676   -8.548  18.160  1.00 80.91 258 A 1 
ATOM 1983 C CG2 . ILE A 1 258 ? 7.048   -6.235  18.970  1.00 79.84 258 A 1 
ATOM 1984 C CD1 . ILE A 1 258 ? 9.000   -8.147  17.499  1.00 74.71 258 A 1 
ATOM 1985 N N   . PRO A 1 259 ? 3.651   -6.404  19.768  1.00 96.60 259 A 1 
ATOM 1986 C CA  . PRO A 1 259 ? 2.749   -5.257  19.818  1.00 96.23 259 A 1 
ATOM 1987 C C   . PRO A 1 259 ? 3.399   -4.016  19.197  1.00 95.96 259 A 1 
ATOM 1988 O O   . PRO A 1 259 ? 4.536   -3.678  19.523  1.00 95.11 259 A 1 
ATOM 1989 C CB  . PRO A 1 259 ? 2.421   -5.038  21.298  1.00 95.46 259 A 1 
ATOM 1990 C CG  . PRO A 1 259 ? 2.710   -6.390  21.941  1.00 93.83 259 A 1 
ATOM 1991 C CD  . PRO A 1 259 ? 3.860   -6.935  21.101  1.00 95.85 259 A 1 
ATOM 1992 N N   . GLN A 1 260 ? 2.697   -3.315  18.313  1.00 95.86 260 A 1 
ATOM 1993 C CA  . GLN A 1 260 ? 3.269   -2.174  17.579  1.00 95.52 260 A 1 
ATOM 1994 C C   . GLN A 1 260 ? 3.686   -1.012  18.485  1.00 94.77 260 A 1 
ATOM 1995 O O   . GLN A 1 260 ? 4.599   -0.259  18.145  1.00 93.32 260 A 1 
ATOM 1996 C CB  . GLN A 1 260 ? 2.275   -1.668  16.527  1.00 94.89 260 A 1 
ATOM 1997 C CG  . GLN A 1 260 ? 2.031   -2.687  15.413  1.00 93.94 260 A 1 
ATOM 1998 C CD  . GLN A 1 260 ? 1.250   -2.105  14.245  1.00 95.16 260 A 1 
ATOM 1999 O OE1 . GLN A 1 260 ? 1.339   -0.928  13.910  1.00 90.89 260 A 1 
ATOM 2000 N NE2 . GLN A 1 260 ? 0.470   -2.914  13.557  1.00 91.21 260 A 1 
ATOM 2001 N N   . GLU A 1 261 ? 3.046   -0.876  19.630  1.00 93.90 261 A 1 
ATOM 2002 C CA  . GLU A 1 261 ? 3.330   0.141   20.639  1.00 92.22 261 A 1 
ATOM 2003 C C   . GLU A 1 261 ? 4.768   0.028   21.160  1.00 91.97 261 A 1 
ATOM 2004 O O   . GLU A 1 261 ? 5.414   1.035   21.426  1.00 89.63 261 A 1 
ATOM 2005 C CB  . GLU A 1 261 ? 2.341   0.014   21.815  1.00 90.49 261 A 1 
ATOM 2006 C CG  . GLU A 1 261 ? 0.846   0.169   21.453  1.00 83.27 261 A 1 
ATOM 2007 C CD  . GLU A 1 261 ? 0.254   -1.002  20.648  1.00 79.27 261 A 1 
ATOM 2008 O OE1 . GLU A 1 261 ? -0.712  -0.761  19.888  1.00 71.44 261 A 1 
ATOM 2009 O OE2 . GLU A 1 261 ? 0.819   -2.120  20.709  1.00 71.37 261 A 1 
ATOM 2010 N N   . THR A 1 262 ? 5.310   -1.191  21.225  1.00 92.72 262 A 1 
ATOM 2011 C CA  . THR A 1 262 ? 6.692   -1.447  21.669  1.00 91.61 262 A 1 
ATOM 2012 C C   . THR A 1 262 ? 7.750   -1.014  20.652  1.00 90.81 262 A 1 
ATOM 2013 O O   . THR A 1 262 ? 8.908   -0.823  21.009  1.00 87.96 262 A 1 
ATOM 2014 C CB  . THR A 1 262 ? 6.911   -2.922  22.018  1.00 91.22 262 A 1 
ATOM 2015 O OG1 . THR A 1 262 ? 6.849   -3.745  20.877  1.00 85.67 262 A 1 
ATOM 2016 C CG2 . THR A 1 262 ? 5.901   -3.450  23.039  1.00 83.29 262 A 1 
ATOM 2017 N N   . LEU A 1 263 ? 7.361   -0.848  19.386  1.00 91.18 263 A 1 
ATOM 2018 C CA  . LEU A 1 263 ? 8.235   -0.394  18.299  1.00 89.07 263 A 1 
ATOM 2019 C C   . LEU A 1 263 ? 8.167   1.123   18.082  1.00 87.69 263 A 1 
ATOM 2020 O O   . LEU A 1 263 ? 8.901   1.671   17.259  1.00 82.91 263 A 1 
ATOM 2021 C CB  . LEU A 1 263 ? 7.878   -1.158  17.016  1.00 88.51 263 A 1 
ATOM 2022 C CG  . LEU A 1 263 ? 8.033   -2.686  17.117  1.00 87.74 263 A 1 
ATOM 2023 C CD1 . LEU A 1 263 ? 7.612   -3.319  15.792  1.00 83.20 263 A 1 
ATOM 2024 C CD2 . LEU A 1 263 ? 9.471   -3.110  17.409  1.00 83.70 263 A 1 
ATOM 2025 N N   . THR A 1 264 ? 7.285   1.805   18.795  1.00 88.27 264 A 1 
ATOM 2026 C CA  . THR A 1 264 ? 7.139   3.258   18.717  1.00 86.26 264 A 1 
ATOM 2027 C C   . THR A 1 264 ? 8.022   3.892   19.787  1.00 85.59 264 A 1 
ATOM 2028 O O   . THR A 1 264 ? 7.635   3.990   20.947  1.00 79.98 264 A 1 
ATOM 2029 C CB  . THR A 1 264 ? 5.667   3.677   18.850  1.00 82.63 264 A 1 
ATOM 2030 O OG1 . THR A 1 264 ? 4.855   2.914   17.981  1.00 73.42 264 A 1 
ATOM 2031 C CG2 . THR A 1 264 ? 5.473   5.135   18.455  1.00 70.48 264 A 1 
ATOM 2032 N N   . ALA A 1 265 ? 9.232   4.309   19.415  1.00 83.01 265 A 1 
ATOM 2033 C CA  . ALA A 1 265 ? 10.092  5.051   20.332  1.00 81.44 265 A 1 
ATOM 2034 C C   . ALA A 1 265 ? 9.424   6.375   20.745  1.00 82.06 265 A 1 
ATOM 2035 O O   . ALA A 1 265 ? 8.769   7.042   19.936  1.00 77.54 265 A 1 
ATOM 2036 C CB  . ALA A 1 265 ? 11.469  5.258   19.698  1.00 76.81 265 A 1 
ATOM 2037 N N   . SER A 1 266 ? 9.614   6.773   22.003  1.00 81.97 266 A 1 
ATOM 2038 C CA  . SER A 1 266 ? 9.099   8.036   22.526  1.00 81.74 266 A 1 
ATOM 2039 C C   . SER A 1 266 ? 9.594   9.216   21.681  1.00 81.39 266 A 1 
ATOM 2040 O O   . SER A 1 266 ? 10.799  9.411   21.537  1.00 74.55 266 A 1 
ATOM 2041 C CB  . SER A 1 266 ? 9.535   8.209   23.984  1.00 76.73 266 A 1 
ATOM 2042 O OG  . SER A 1 266 ? 10.939  8.078   24.094  1.00 66.67 266 A 1 
ATOM 2043 N N   . GLY A 1 267 ? 8.671   10.007  21.138  1.00 84.05 267 A 1 
ATOM 2044 C CA  . GLY A 1 267 ? 8.973   11.204  20.343  1.00 84.16 267 A 1 
ATOM 2045 C C   . GLY A 1 267 ? 9.019   11.001  18.825  1.00 85.69 267 A 1 
ATOM 2046 O O   . GLY A 1 267 ? 9.183   11.981  18.102  1.00 81.61 267 A 1 
ATOM 2047 N N   . ILE A 1 268 ? 8.830   9.781   18.306  1.00 86.76 268 A 1 
ATOM 2048 C CA  . ILE A 1 268 ? 8.677   9.552   16.863  1.00 87.45 268 A 1 
ATOM 2049 C C   . ILE A 1 268 ? 7.218   9.783   16.461  1.00 89.57 268 A 1 
ATOM 2050 O O   . ILE A 1 268 ? 6.318   9.057   16.882  1.00 88.05 268 A 1 
ATOM 2051 C CB  . ILE A 1 268 ? 9.201   8.165   16.434  1.00 84.51 268 A 1 
ATOM 2052 C CG1 . ILE A 1 268 ? 10.710  8.066   16.754  1.00 77.72 268 A 1 
ATOM 2053 C CG2 . ILE A 1 268 ? 8.939   7.923   14.935  1.00 76.82 268 A 1 
ATOM 2054 C CD1 . ILE A 1 268 ? 11.380  6.762   16.310  1.00 69.80 268 A 1 
ATOM 2055 N N   . GLU A 1 269 ? 6.990   10.775  15.593  1.00 90.83 269 A 1 
ATOM 2056 C CA  . GLU A 1 269 ? 5.679   11.010  14.993  1.00 91.98 269 A 1 
ATOM 2057 C C   . GLU A 1 269 ? 5.336   9.892   14.000  1.00 93.36 269 A 1 
ATOM 2058 O O   . GLU A 1 269 ? 6.094   9.587   13.071  1.00 92.08 269 A 1 
ATOM 2059 C CB  . GLU A 1 269 ? 5.650   12.396  14.337  1.00 89.47 269 A 1 
ATOM 2060 C CG  . GLU A 1 269 ? 4.230   12.783  13.890  1.00 77.53 269 A 1 
ATOM 2061 C CD  . GLU A 1 269 ? 4.160   14.147  13.184  1.00 73.03 269 A 1 
ATOM 2062 O OE1 . GLU A 1 269 ? 3.037   14.502  12.762  1.00 64.60 269 A 1 
ATOM 2063 O OE2 . GLU A 1 269 ? 5.217   14.794  13.025  1.00 67.48 269 A 1 
ATOM 2064 N N   . LEU A 1 270 ? 4.169   9.270   14.180  1.00 95.28 270 A 1 
ATOM 2065 C CA  . LEU A 1 270 ? 3.644   8.289   13.237  1.00 95.84 270 A 1 
ATOM 2066 C C   . LEU A 1 270 ? 2.997   8.993   12.047  1.00 96.33 270 A 1 
ATOM 2067 O O   . LEU A 1 270 ? 2.040   9.754   12.194  1.00 95.58 270 A 1 
ATOM 2068 C CB  . LEU A 1 270 ? 2.657   7.332   13.923  1.00 95.12 270 A 1 
ATOM 2069 C CG  . LEU A 1 270 ? 3.271   6.449   15.023  1.00 94.32 270 A 1 
ATOM 2070 C CD1 . LEU A 1 270 ? 2.203   5.481   15.536  1.00 92.67 270 A 1 
ATOM 2071 C CD2 . LEU A 1 270 ? 4.462   5.635   14.519  1.00 92.58 270 A 1 
ATOM 2072 N N   . ARG A 1 271 ? 3.500   8.697   10.848  1.00 96.93 271 A 1 
ATOM 2073 C CA  . ARG A 1 271 ? 2.978   9.239   9.594   1.00 97.35 271 A 1 
ATOM 2074 C C   . ARG A 1 271 ? 1.880   8.321   9.052   1.00 97.83 271 A 1 
ATOM 2075 O O   . ARG A 1 271 ? 2.169   7.164   8.743   1.00 97.47 271 A 1 
ATOM 2076 C CB  . ARG A 1 271 ? 4.122   9.431   8.593   1.00 96.93 271 A 1 
ATOM 2077 C CG  . ARG A 1 271 ? 5.126   10.488  9.085   1.00 94.84 271 A 1 
ATOM 2078 C CD  . ARG A 1 271 ? 6.269   10.662  8.088   1.00 90.67 271 A 1 
ATOM 2079 N NE  . ARG A 1 271 ? 7.214   11.694  8.546   1.00 84.58 271 A 1 
ATOM 2080 C CZ  . ARG A 1 271 ? 8.308   12.082  7.912   1.00 77.44 271 A 1 
ATOM 2081 N NH1 . ARG A 1 271 ? 8.691   11.547  6.792   1.00 72.75 271 A 1 
ATOM 2082 N NH2 . ARG A 1 271 ? 9.046   13.031  8.407   1.00 72.57 271 A 1 
ATOM 2083 N N   . PRO A 1 272 ? 0.631   8.787   8.907   1.00 97.85 272 A 1 
ATOM 2084 C CA  . PRO A 1 272 ? -0.429  7.992   8.297   1.00 97.93 272 A 1 
ATOM 2085 C C   . PRO A 1 272 ? -0.260  7.919   6.775   1.00 98.25 272 A 1 
ATOM 2086 O O   . PRO A 1 272 ? 0.379   8.769   6.150   1.00 98.03 272 A 1 
ATOM 2087 C CB  . PRO A 1 272 ? -1.727  8.684   8.717   1.00 97.26 272 A 1 
ATOM 2088 C CG  . PRO A 1 272 ? -1.319  10.152  8.796   1.00 96.24 272 A 1 
ATOM 2089 C CD  . PRO A 1 272 ? 0.113   10.085  9.320   1.00 97.48 272 A 1 
ATOM 2090 N N   . ALA A 1 273 ? -0.898  6.929   6.148   1.00 98.02 273 A 1 
ATOM 2091 C CA  . ALA A 1 273 ? -0.914  6.736   4.699   1.00 98.14 273 A 1 
ATOM 2092 C C   . ALA A 1 273 ? -2.332  6.817   4.101   1.00 97.96 273 A 1 
ATOM 2093 O O   . ALA A 1 273 ? -2.836  5.830   3.547   1.00 97.18 273 A 1 
ATOM 2094 C CB  . ALA A 1 273 ? -0.192  5.432   4.383   1.00 98.06 273 A 1 
ATOM 2095 N N   . PRO A 1 274 ? -3.014  7.973   4.194   1.00 97.74 274 A 1 
ATOM 2096 C CA  . PRO A 1 274 ? -4.357  8.115   3.653   1.00 97.59 274 A 1 
ATOM 2097 C C   . PRO A 1 274 ? -4.372  7.899   2.141   1.00 97.79 274 A 1 
ATOM 2098 O O   . PRO A 1 274 ? -3.398  8.194   1.432   1.00 97.36 274 A 1 
ATOM 2099 C CB  . PRO A 1 274 ? -4.819  9.519   4.038   1.00 96.85 274 A 1 
ATOM 2100 C CG  . PRO A 1 274 ? -3.513  10.294  4.150   1.00 95.44 274 A 1 
ATOM 2101 C CD  . PRO A 1 274 ? -2.551  9.255   4.713   1.00 97.30 274 A 1 
ATOM 2102 N N   . LYS A 1 275 ? -5.516  7.428   1.640   1.00 97.28 275 A 1 
ATOM 2103 C CA  . LYS A 1 275 ? -5.765  7.195   0.216   1.00 96.86 275 A 1 
ATOM 2104 C C   . LYS A 1 275 ? -5.438  8.442   -0.613  1.00 97.12 275 A 1 
ATOM 2105 O O   . LYS A 1 275 ? -5.785  9.561   -0.239  1.00 96.17 275 A 1 
ATOM 2106 C CB  . LYS A 1 275 ? -7.220  6.737   0.031   1.00 95.73 275 A 1 
ATOM 2107 C CG  . LYS A 1 275 ? -7.533  6.347   -1.418  1.00 92.74 275 A 1 
ATOM 2108 C CD  . LYS A 1 275 ? -8.948  5.774   -1.540  1.00 88.47 275 A 1 
ATOM 2109 C CE  . LYS A 1 275 ? -9.234  5.408   -2.999  1.00 81.70 275 A 1 
ATOM 2110 N NZ  . LYS A 1 275 ? -10.600 4.849   -3.164  1.00 72.39 275 A 1 
ATOM 2111 N N   . ILE A 1 276 ? -4.802  8.227   -1.767  1.00 96.80 276 A 1 
ATOM 2112 C CA  . ILE A 1 276 ? -4.532  9.288   -2.738  1.00 96.64 276 A 1 
ATOM 2113 C C   . ILE A 1 276 ? -5.774  9.495   -3.611  1.00 95.82 276 A 1 
ATOM 2114 O O   . ILE A 1 276 ? -6.327  8.550   -4.166  1.00 93.42 276 A 1 
ATOM 2115 C CB  . ILE A 1 276 ? -3.281  8.960   -3.578  1.00 96.13 276 A 1 
ATOM 2116 C CG1 . ILE A 1 276 ? -2.028  8.636   -2.731  1.00 94.23 276 A 1 
ATOM 2117 C CG2 . ILE A 1 276 ? -2.980  10.121  -4.537  1.00 94.92 276 A 1 
ATOM 2118 C CD1 . ILE A 1 276 ? -1.565  9.742   -1.792  1.00 87.85 276 A 1 
ATOM 2119 N N   . PHE A 1 277 ? -6.198  10.747  -3.727  1.00 96.06 277 A 1 
ATOM 2120 C CA  . PHE A 1 277 ? -7.270  11.185  -4.617  1.00 94.94 277 A 1 
ATOM 2121 C C   . PHE A 1 277 ? -6.701  12.100  -5.702  1.00 94.70 277 A 1 
ATOM 2122 O O   . PHE A 1 277 ? -5.674  12.746  -5.504  1.00 92.83 277 A 1 
ATOM 2123 C CB  . PHE A 1 277 ? -8.364  11.887  -3.809  1.00 93.97 277 A 1 
ATOM 2124 C CG  . PHE A 1 277 ? -9.038  10.996  -2.782  1.00 93.20 277 A 1 
ATOM 2125 C CD1 . PHE A 1 277 ? -10.110 10.165  -3.160  1.00 89.30 277 A 1 
ATOM 2126 C CD2 . PHE A 1 277 ? -8.600  11.003  -1.447  1.00 89.96 277 A 1 
ATOM 2127 C CE1 . PHE A 1 277 ? -10.742 9.351   -2.205  1.00 87.72 277 A 1 
ATOM 2128 C CE2 . PHE A 1 277 ? -9.232  10.186  -0.492  1.00 88.49 277 A 1 
ATOM 2129 C CZ  . PHE A 1 277 ? -10.307 9.363   -0.870  1.00 89.39 277 A 1 
ATOM 2130 N N   . LYS A 1 278 ? -7.395  12.180  -6.840  1.00 93.39 278 A 1 
ATOM 2131 C CA  . LYS A 1 278 ? -6.974  13.020  -7.974  1.00 92.33 278 A 1 
ATOM 2132 C C   . LYS A 1 278 ? -6.770  14.483  -7.565  1.00 93.41 278 A 1 
ATOM 2133 O O   . LYS A 1 278 ? -5.764  15.074  -7.944  1.00 91.98 278 A 1 
ATOM 2134 C CB  . LYS A 1 278 ? -8.012  12.890  -9.101  1.00 89.98 278 A 1 
ATOM 2135 C CG  . LYS A 1 278 ? -7.581  13.647  -10.364 1.00 80.81 278 A 1 
ATOM 2136 C CD  . LYS A 1 278 ? -8.677  13.605  -11.435 1.00 73.80 278 A 1 
ATOM 2137 C CE  . LYS A 1 278 ? -8.259  14.477  -12.623 1.00 64.32 278 A 1 
ATOM 2138 N NZ  . LYS A 1 278 ? -9.381  14.686  -13.573 1.00 55.72 278 A 1 
ATOM 2139 N N   . ASP A 1 279 ? -7.676  15.023  -6.758  1.00 91.34 279 A 1 
ATOM 2140 C CA  . ASP A 1 279 ? -7.624  16.428  -6.324  1.00 90.91 279 A 1 
ATOM 2141 C C   . ASP A 1 279 ? -6.407  16.718  -5.437  1.00 91.50 279 A 1 
ATOM 2142 O O   . ASP A 1 279 ? -5.810  17.787  -5.519  1.00 88.60 279 A 1 
ATOM 2143 C CB  . ASP A 1 279 ? -8.941  16.777  -5.613  1.00 88.49 279 A 1 
ATOM 2144 C CG  . ASP A 1 279 ? -10.179 16.514  -6.478  1.00 81.32 279 A 1 
ATOM 2145 O OD1 . ASP A 1 279 ? -10.041 16.475  -7.725  1.00 75.35 279 A 1 
ATOM 2146 O OD2 . ASP A 1 279 ? -11.238 16.230  -5.883  1.00 75.90 279 A 1 
ATOM 2147 N N   . ASN A 1 280 ? -5.953  15.705  -4.670  1.00 94.78 280 A 1 
ATOM 2148 C CA  . ASN A 1 280 ? -4.759  15.793  -3.825  1.00 94.46 280 A 1 
ATOM 2149 C C   . ASN A 1 280 ? -3.458  15.486  -4.591  1.00 96.19 280 A 1 
ATOM 2150 O O   . ASN A 1 280 ? -2.407  15.338  -3.967  1.00 94.74 280 A 1 
ATOM 2151 C CB  . ASN A 1 280 ? -4.924  14.851  -2.617  1.00 90.97 280 A 1 
ATOM 2152 C CG  . ASN A 1 280 ? -6.092  15.197  -1.708  1.00 85.60 280 A 1 
ATOM 2153 O OD1 . ASN A 1 280 ? -6.846  16.125  -1.901  1.00 76.70 280 A 1 
ATOM 2154 N ND2 . ASN A 1 280 ? -6.301  14.427  -0.665  1.00 78.23 280 A 1 
ATOM 2155 N N   . SER A 1 281 ? -3.524  15.309  -5.905  1.00 96.74 281 A 1 
ATOM 2156 C CA  . SER A 1 281 ? -2.373  15.044  -6.778  1.00 97.73 281 A 1 
ATOM 2157 C C   . SER A 1 281 ? -1.923  16.288  -7.554  1.00 98.11 281 A 1 
ATOM 2158 O O   . SER A 1 281 ? -1.060  16.186  -8.427  1.00 97.82 281 A 1 
ATOM 2159 C CB  . SER A 1 281 ? -2.659  13.872  -7.733  1.00 97.40 281 A 1 
ATOM 2160 O OG  . SER A 1 281 ? -3.133  12.736  -7.039  1.00 94.90 281 A 1 
ATOM 2161 N N   . ARG A 1 282 ? -2.495  17.470  -7.263  1.00 97.97 282 A 1 
ATOM 2162 C CA  . ARG A 1 282 ? -2.069  18.752  -7.839  1.00 98.04 282 A 1 
ATOM 2163 C C   . ARG A 1 282 ? -0.743  19.182  -7.216  1.00 98.13 282 A 1 
ATOM 2164 O O   . ARG A 1 282 ? -0.592  19.153  -5.998  1.00 97.65 282 A 1 
ATOM 2165 C CB  . ARG A 1 282 ? -3.171  19.811  -7.663  1.00 97.51 282 A 1 
ATOM 2166 C CG  . ARG A 1 282 ? -2.855  21.104  -8.443  1.00 96.12 282 A 1 
ATOM 2167 C CD  . ARG A 1 282 ? -4.004  22.111  -8.349  1.00 93.80 282 A 1 
ATOM 2168 N NE  . ARG A 1 282 ? -3.683  23.352  -9.070  1.00 87.70 282 A 1 
ATOM 2169 C CZ  . ARG A 1 282 ? -4.528  24.218  -9.615  1.00 83.89 282 A 1 
ATOM 2170 N NH1 . ARG A 1 282 ? -5.815  24.146  -9.476  1.00 77.36 282 A 1 
ATOM 2171 N NH2 . ARG A 1 282 ? -4.084  25.187  -10.345 1.00 77.74 282 A 1 
ATOM 2172 N N   . ILE A 1 283 ? 0.212   19.584  -8.062  1.00 98.38 283 A 1 
ATOM 2173 C CA  . ILE A 1 283 ? 1.523   20.071  -7.629  1.00 98.40 283 A 1 
ATOM 2174 C C   . ILE A 1 283 ? 1.362   21.456  -6.998  1.00 98.20 283 A 1 
ATOM 2175 O O   . ILE A 1 283 ? 0.718   22.333  -7.573  1.00 97.91 283 A 1 
ATOM 2176 C CB  . ILE A 1 283 ? 2.516   20.081  -8.809  1.00 98.52 283 A 1 
ATOM 2177 C CG1 . ILE A 1 283 ? 2.725   18.645  -9.339  1.00 98.27 283 A 1 
ATOM 2178 C CG2 . ILE A 1 283 ? 3.868   20.692  -8.386  1.00 98.16 283 A 1 
ATOM 2179 C CD1 . ILE A 1 283 ? 3.394   18.589  -10.710 1.00 97.66 283 A 1 
ATOM 2180 N N   . ASN A 1 284 ? 1.999   21.649  -5.842  1.00 98.21 284 A 1 
ATOM 2181 C CA  . ASN A 1 284 ? 2.152   22.962  -5.229  1.00 98.07 284 A 1 
ATOM 2182 C C   . ASN A 1 284 ? 3.561   23.500  -5.521  1.00 98.14 284 A 1 
ATOM 2183 O O   . ASN A 1 284 ? 4.529   23.092  -4.874  1.00 98.03 284 A 1 
ATOM 2184 C CB  . ASN A 1 284 ? 1.852   22.854  -3.724  1.00 97.75 284 A 1 
ATOM 2185 C CG  . ASN A 1 284 ? 1.993   24.193  -3.021  1.00 97.26 284 A 1 
ATOM 2186 O OD1 . ASN A 1 284 ? 2.175   25.230  -3.628  1.00 95.84 284 A 1 
ATOM 2187 N ND2 . ASN A 1 284 ? 1.904   24.215  -1.716  1.00 94.53 284 A 1 
ATOM 2188 N N   . TRP A 1 285 ? 3.673   24.432  -6.467  1.00 97.73 285 A 1 
ATOM 2189 C CA  . TRP A 1 285 ? 4.943   25.051  -6.863  1.00 97.64 285 A 1 
ATOM 2190 C C   . TRP A 1 285 ? 5.530   26.007  -5.806  1.00 97.62 285 A 1 
ATOM 2191 O O   . TRP A 1 285 ? 6.704   26.365  -5.902  1.00 97.32 285 A 1 
ATOM 2192 C CB  . TRP A 1 285 ? 4.742   25.758  -8.206  1.00 97.57 285 A 1 
ATOM 2193 C CG  . TRP A 1 285 ? 4.348   24.844  -9.328  1.00 97.66 285 A 1 
ATOM 2194 C CD1 . TRP A 1 285 ? 3.146   24.814  -9.943  1.00 97.34 285 A 1 
ATOM 2195 C CD2 . TRP A 1 285 ? 5.153   23.803  -9.967  1.00 97.81 285 A 1 
ATOM 2196 N NE1 . TRP A 1 285 ? 3.148   23.841  -10.924 1.00 97.31 285 A 1 
ATOM 2197 C CE2 . TRP A 1 285 ? 4.359   23.189  -10.981 1.00 97.58 285 A 1 
ATOM 2198 C CE3 . TRP A 1 285 ? 6.467   23.322  -9.789  1.00 97.76 285 A 1 
ATOM 2199 C CZ2 . TRP A 1 285 ? 4.849   22.148  -11.787 1.00 97.48 285 A 1 
ATOM 2200 C CZ3 . TRP A 1 285 ? 6.966   22.274  -10.595 1.00 97.42 285 A 1 
ATOM 2201 C CH2 . TRP A 1 285 ? 6.159   21.690  -11.591 1.00 97.22 285 A 1 
ATOM 2202 N N   . GLN A 1 286 ? 4.766   26.369  -4.767  1.00 98.18 286 A 1 
ATOM 2203 C CA  . GLN A 1 286 ? 5.232   27.171  -3.626  1.00 98.09 286 A 1 
ATOM 2204 C C   . GLN A 1 286 ? 6.062   26.359  -2.613  1.00 98.24 286 A 1 
ATOM 2205 O O   . GLN A 1 286 ? 6.302   26.814  -1.491  1.00 97.73 286 A 1 
ATOM 2206 C CB  . GLN A 1 286 ? 4.025   27.833  -2.927  1.00 97.49 286 A 1 
ATOM 2207 C CG  . GLN A 1 286 ? 3.159   28.710  -3.845  1.00 92.92 286 A 1 
ATOM 2208 C CD  . GLN A 1 286 ? 3.838   30.012  -4.250  1.00 87.42 286 A 1 
ATOM 2209 O OE1 . GLN A 1 286 ? 4.843   30.430  -3.699  1.00 77.49 286 A 1 
ATOM 2210 N NE2 . GLN A 1 286 ? 3.298   30.725  -5.212  1.00 73.83 286 A 1 
ATOM 2211 N N   . GLN A 1 287 ? 6.464   25.142  -2.960  1.00 98.30 287 A 1 
ATOM 2212 C CA  . GLN A 1 287 ? 7.300   24.274  -2.134  1.00 98.32 287 A 1 
ATOM 2213 C C   . GLN A 1 287 ? 8.750   24.234  -2.642  1.00 98.47 287 A 1 
ATOM 2214 O O   . GLN A 1 287 ? 8.992   24.547  -3.805  1.00 98.28 287 A 1 
ATOM 2215 C CB  . GLN A 1 287 ? 6.691   22.868  -2.074  1.00 98.03 287 A 1 
ATOM 2216 C CG  . GLN A 1 287 ? 5.386   22.850  -1.261  1.00 95.64 287 A 1 
ATOM 2217 C CD  . GLN A 1 287 ? 4.861   21.443  -1.011  1.00 91.52 287 A 1 
ATOM 2218 O OE1 . GLN A 1 287 ? 5.274   20.453  -1.583  1.00 81.03 287 A 1 
ATOM 2219 N NE2 . GLN A 1 287 ? 3.912   21.292  -0.112  1.00 77.83 287 A 1 
ATOM 2220 N N   . PRO A 1 288 ? 9.720   23.809  -1.803  1.00 98.46 288 A 1 
ATOM 2221 C CA  . PRO A 1 288 ? 11.093  23.570  -2.237  1.00 98.58 288 A 1 
ATOM 2222 C C   . PRO A 1 288 ? 11.189  22.494  -3.326  1.00 98.76 288 A 1 
ATOM 2223 O O   . PRO A 1 288 ? 10.416  21.528  -3.327  1.00 98.71 288 A 1 
ATOM 2224 C CB  . PRO A 1 288 ? 11.861  23.156  -0.976  1.00 98.23 288 A 1 
ATOM 2225 C CG  . PRO A 1 288 ? 11.036  23.758  0.161   1.00 96.68 288 A 1 
ATOM 2226 C CD  . PRO A 1 288 ? 9.612   23.647  -0.364  1.00 98.20 288 A 1 
ATOM 2227 N N   . ALA A 1 289 ? 12.206  22.599  -4.194  1.00 98.64 289 A 1 
ATOM 2228 C CA  . ALA A 1 289 ? 12.433  21.688  -5.321  1.00 98.75 289 A 1 
ATOM 2229 C C   . ALA A 1 289 ? 12.403  20.206  -4.916  1.00 98.81 289 A 1 
ATOM 2230 O O   . ALA A 1 289 ? 11.743  19.384  -5.560  1.00 98.77 289 A 1 
ATOM 2231 C CB  . ALA A 1 289 ? 13.787  22.043  -5.955  1.00 98.66 289 A 1 
ATOM 2232 N N   . LYS A 1 290 ? 13.046  19.864  -3.795  1.00 98.64 290 A 1 
ATOM 2233 C CA  . LYS A 1 290 ? 13.067  18.495  -3.264  1.00 98.63 290 A 1 
ATOM 2234 C C   . LYS A 1 290 ? 11.671  17.978  -2.908  1.00 98.73 290 A 1 
ATOM 2235 O O   . LYS A 1 290 ? 11.359  16.823  -3.194  1.00 98.67 290 A 1 
ATOM 2236 C CB  . LYS A 1 290 ? 14.015  18.447  -2.059  1.00 98.39 290 A 1 
ATOM 2237 C CG  . LYS A 1 290 ? 14.248  17.010  -1.563  1.00 96.89 290 A 1 
ATOM 2238 C CD  . LYS A 1 290 ? 15.298  16.997  -0.449  1.00 93.34 290 A 1 
ATOM 2239 C CE  . LYS A 1 290 ? 15.556  15.564  0.020   1.00 86.80 290 A 1 
ATOM 2240 N NZ  . LYS A 1 290 ? 16.595  15.526  1.082   1.00 76.56 290 A 1 
ATOM 2241 N N   . ALA A 1 291 ? 10.822  18.801  -2.302  1.00 98.75 291 A 1 
ATOM 2242 C CA  . ALA A 1 291 ? 9.457   18.416  -1.952  1.00 98.81 291 A 1 
ATOM 2243 C C   . ALA A 1 291 ? 8.604   18.198  -3.211  1.00 98.88 291 A 1 
ATOM 2244 O O   . ALA A 1 291 ? 7.904   17.191  -3.308  1.00 98.83 291 A 1 
ATOM 2245 C CB  . ALA A 1 291 ? 8.854   19.479  -1.027  1.00 98.75 291 A 1 
ATOM 2246 N N   . VAL A 1 292 ? 8.732   19.079  -4.206  1.00 98.86 292 A 1 
ATOM 2247 C CA  . VAL A 1 292 ? 8.039   18.945  -5.495  1.00 98.89 292 A 1 
ATOM 2248 C C   . VAL A 1 292 ? 8.489   17.684  -6.242  1.00 98.91 292 A 1 
ATOM 2249 O O   . VAL A 1 292 ? 7.645   16.899  -6.677  1.00 98.87 292 A 1 
ATOM 2250 C CB  . VAL A 1 292 ? 8.232   20.207  -6.357  1.00 98.83 292 A 1 
ATOM 2251 C CG1 . VAL A 1 292 ? 7.565   20.056  -7.729  1.00 98.55 292 A 1 
ATOM 2252 C CG2 . VAL A 1 292 ? 7.617   21.437  -5.678  1.00 98.46 292 A 1 
ATOM 2253 N N   . CYS A 1 293 ? 9.799   17.426  -6.341  1.00 98.84 293 A 1 
ATOM 2254 C CA  . CYS A 1 293 ? 10.318  16.218  -6.991  1.00 98.85 293 A 1 
ATOM 2255 C C   . CYS A 1 293 ? 9.875   14.933  -6.273  1.00 98.85 293 A 1 
ATOM 2256 O O   . CYS A 1 293 ? 9.445   13.981  -6.926  1.00 98.77 293 A 1 
ATOM 2257 C CB  . CYS A 1 293 ? 11.849  16.302  -7.083  1.00 98.79 293 A 1 
ATOM 2258 S SG  . CYS A 1 293 ? 12.307  17.526  -8.347  1.00 97.15 293 A 1 
ATOM 2259 N N   . ASN A 1 294 ? 9.901   14.904  -4.934  1.00 98.91 294 A 1 
ATOM 2260 C CA  . ASN A 1 294 ? 9.390   13.773  -4.152  1.00 98.92 294 A 1 
ATOM 2261 C C   . ASN A 1 294 ? 7.882   13.563  -4.353  1.00 98.93 294 A 1 
ATOM 2262 O O   . ASN A 1 294 ? 7.431   12.422  -4.443  1.00 98.86 294 A 1 
ATOM 2263 C CB  . ASN A 1 294 ? 9.712   13.987  -2.665  1.00 98.87 294 A 1 
ATOM 2264 C CG  . ASN A 1 294 ? 11.161  13.724  -2.305  1.00 98.74 294 A 1 
ATOM 2265 O OD1 . ASN A 1 294 ? 11.924  13.099  -3.026  1.00 97.14 294 A 1 
ATOM 2266 N ND2 . ASN A 1 294 ? 11.567  14.137  -1.126  1.00 96.97 294 A 1 
ATOM 2267 N N   . PHE A 1 295 ? 7.109   14.640  -4.462  1.00 98.88 295 A 1 
ATOM 2268 C CA  . PHE A 1 295 ? 5.681   14.562  -4.755  1.00 98.88 295 A 1 
ATOM 2269 C C   . PHE A 1 295 ? 5.415   13.965  -6.145  1.00 98.89 295 A 1 
ATOM 2270 O O   . PHE A 1 295 ? 4.602   13.048  -6.276  1.00 98.80 295 A 1 
ATOM 2271 C CB  . PHE A 1 295 ? 5.069   15.957  -4.607  1.00 98.82 295 A 1 
ATOM 2272 C CG  . PHE A 1 295 ? 3.565   15.974  -4.754  1.00 98.80 295 A 1 
ATOM 2273 C CD1 . PHE A 1 295 ? 2.973   16.406  -5.956  1.00 98.53 295 A 1 
ATOM 2274 C CD2 . PHE A 1 295 ? 2.758   15.569  -3.677  1.00 98.58 295 A 1 
ATOM 2275 C CE1 . PHE A 1 295 ? 1.574   16.446  -6.069  1.00 98.41 295 A 1 
ATOM 2276 C CE2 . PHE A 1 295 ? 1.361   15.610  -3.793  1.00 98.39 295 A 1 
ATOM 2277 C CZ  . PHE A 1 295 ? 0.766   16.053  -4.987  1.00 98.50 295 A 1 
ATOM 2278 N N   . ILE A 1 296 ? 6.152   14.426  -7.172  1.00 98.92 296 A 1 
ATOM 2279 C CA  . ILE A 1 296 ? 6.041   13.911  -8.544  1.00 98.93 296 A 1 
ATOM 2280 C C   . ILE A 1 296 ? 6.383   12.418  -8.593  1.00 98.93 296 A 1 
ATOM 2281 O O   . ILE A 1 296 ? 5.562   11.620  -9.050  1.00 98.86 296 A 1 
ATOM 2282 C CB  . ILE A 1 296 ? 6.919   14.744  -9.509  1.00 98.91 296 A 1 
ATOM 2283 C CG1 . ILE A 1 296 ? 6.322   16.161  -9.681  1.00 98.75 296 A 1 
ATOM 2284 C CG2 . ILE A 1 296 ? 7.044   14.061  -10.890 1.00 98.78 296 A 1 
ATOM 2285 C CD1 . ILE A 1 296 ? 7.297   17.178  -10.297 1.00 98.32 296 A 1 
ATOM 2286 N N   . ARG A 1 297 ? 7.558   12.014  -8.081  1.00 98.86 297 A 1 
ATOM 2287 C CA  . ARG A 1 297 ? 7.983   10.603  -8.116  1.00 98.81 297 A 1 
ATOM 2288 C C   . ARG A 1 297 ? 7.116   9.705   -7.236  1.00 98.85 297 A 1 
ATOM 2289 O O   . ARG A 1 297 ? 6.864   8.560   -7.593  1.00 98.65 297 A 1 
ATOM 2290 C CB  . ARG A 1 297 ? 9.490   10.489  -7.813  1.00 98.06 297 A 1 
ATOM 2291 C CG  . ARG A 1 297 ? 9.848   10.615  -6.332  1.00 96.06 297 A 1 
ATOM 2292 C CD  . ARG A 1 297 ? 11.359  10.707  -6.119  1.00 96.07 297 A 1 
ATOM 2293 N NE  . ARG A 1 297 ? 11.700  10.604  -4.683  1.00 94.82 297 A 1 
ATOM 2294 C CZ  . ARG A 1 297 ? 12.392  9.635   -4.102  1.00 96.13 297 A 1 
ATOM 2295 N NH1 . ARG A 1 297 ? 12.899  8.630   -4.769  1.00 89.12 297 A 1 
ATOM 2296 N NH2 . ARG A 1 297 ? 12.597  9.657   -2.821  1.00 90.92 297 A 1 
ATOM 2297 N N   . GLY A 1 298 ? 6.593   10.214  -6.131  1.00 98.79 298 A 1 
ATOM 2298 C CA  . GLY A 1 298 ? 5.695   9.484   -5.236  1.00 98.79 298 A 1 
ATOM 2299 C C   . GLY A 1 298 ? 4.289   9.239   -5.798  1.00 98.80 298 A 1 
ATOM 2300 O O   . GLY A 1 298 ? 3.565   8.381   -5.295  1.00 98.57 298 A 1 
ATOM 2301 N N   . LEU A 1 299 ? 3.901   9.957   -6.851  1.00 98.84 299 A 1 
ATOM 2302 C CA  . LEU A 1 299 ? 2.650   9.754   -7.589  1.00 98.80 299 A 1 
ATOM 2303 C C   . LEU A 1 299 ? 2.853   9.096   -8.964  1.00 98.69 299 A 1 
ATOM 2304 O O   . LEU A 1 299 ? 1.876   8.824   -9.664  1.00 98.19 299 A 1 
ATOM 2305 C CB  . LEU A 1 299 ? 1.916   11.097  -7.679  1.00 98.75 299 A 1 
ATOM 2306 C CG  . LEU A 1 299 ? 1.452   11.660  -6.322  1.00 98.48 299 A 1 
ATOM 2307 C CD1 . LEU A 1 299 ? 0.816   13.028  -6.539  1.00 97.92 299 A 1 
ATOM 2308 C CD2 . LEU A 1 299 ? 0.410   10.770  -5.638  1.00 97.66 299 A 1 
ATOM 2309 N N   . SER A 1 300 ? 4.097   8.827   -9.357  1.00 98.71 300 A 1 
ATOM 2310 C CA  . SER A 1 300 ? 4.446   8.180   -10.628 1.00 98.69 300 A 1 
ATOM 2311 C C   . SER A 1 300 ? 4.504   6.656   -10.493 1.00 98.56 300 A 1 
ATOM 2312 O O   . SER A 1 300 ? 4.981   6.155   -9.474  1.00 97.94 300 A 1 
ATOM 2313 C CB  . SER A 1 300 ? 5.778   8.742   -11.126 1.00 98.50 300 A 1 
ATOM 2314 O OG  . SER A 1 300 ? 6.059   8.260   -12.425 1.00 95.74 300 A 1 
ATOM 2315 N N   . PRO A 1 301 ? 4.050   5.856   -11.476 1.00 98.40 301 A 1 
ATOM 2316 C CA  . PRO A 1 301 ? 3.400   6.276   -12.721 1.00 98.12 301 A 1 
ATOM 2317 C C   . PRO A 1 301 ? 1.897   6.539   -12.568 1.00 97.99 301 A 1 
ATOM 2318 O O   . PRO A 1 301 ? 1.288   7.149   -13.448 1.00 96.98 301 A 1 
ATOM 2319 C CB  . PRO A 1 301 ? 3.674   5.128   -13.696 1.00 97.60 301 A 1 
ATOM 2320 C CG  . PRO A 1 301 ? 3.675   3.897   -12.784 1.00 97.30 301 A 1 
ATOM 2321 C CD  . PRO A 1 301 ? 4.296   4.419   -11.499 1.00 98.02 301 A 1 
ATOM 2322 N N   . SER A 1 302 ? 1.271   6.093   -11.475 1.00 97.36 302 A 1 
ATOM 2323 C CA  . SER A 1 302 ? -0.169  6.265   -11.235 1.00 96.52 302 A 1 
ATOM 2324 C C   . SER A 1 302 ? -0.519  6.287   -9.742  1.00 96.57 302 A 1 
ATOM 2325 O O   . SER A 1 302 ? -0.052  5.432   -8.997  1.00 94.51 302 A 1 
ATOM 2326 C CB  . SER A 1 302 ? -0.951  5.145   -11.915 1.00 94.42 302 A 1 
ATOM 2327 O OG  . SER A 1 302 ? -2.343  5.376   -11.800 1.00 84.50 302 A 1 
ATOM 2328 N N   . PRO A 1 303 ? -1.407  7.204   -9.302  1.00 97.28 303 A 1 
ATOM 2329 C CA  . PRO A 1 303 ? -1.859  8.389   -10.031 1.00 96.67 303 A 1 
ATOM 2330 C C   . PRO A 1 303 ? -0.690  9.362   -10.257 1.00 96.91 303 A 1 
ATOM 2331 O O   . PRO A 1 303 ? 0.192   9.458   -9.426  1.00 95.63 303 A 1 
ATOM 2332 C CB  . PRO A 1 303 ? -2.945  9.006   -9.149  1.00 95.42 303 A 1 
ATOM 2333 C CG  . PRO A 1 303 ? -2.483  8.654   -7.733  1.00 94.76 303 A 1 
ATOM 2334 C CD  . PRO A 1 303 ? -1.869  7.270   -7.911  1.00 96.35 303 A 1 
ATOM 2335 N N   . ALA A 1 304 ? -0.684  10.083  -11.372 1.00 97.75 304 A 1 
ATOM 2336 C CA  . ALA A 1 304 ? 0.393   11.030  -11.650 1.00 98.12 304 A 1 
ATOM 2337 C C   . ALA A 1 304 ? 0.111   12.398  -11.013 1.00 98.34 304 A 1 
ATOM 2338 O O   . ALA A 1 304 ? -1.036  12.854  -11.018 1.00 97.67 304 A 1 
ATOM 2339 C CB  . ALA A 1 304 ? 0.599   11.130  -13.161 1.00 97.52 304 A 1 
ATOM 2340 N N   . ALA A 1 305 ? 1.161   13.071  -10.549 1.00 98.62 305 A 1 
ATOM 2341 C CA  . ALA A 1 305 ? 1.113   14.478  -10.176 1.00 98.72 305 A 1 
ATOM 2342 C C   . ALA A 1 305 ? 0.724   15.331  -11.394 1.00 98.68 305 A 1 
ATOM 2343 O O   . ALA A 1 305 ? 1.109   15.020  -12.525 1.00 98.50 305 A 1 
ATOM 2344 C CB  . ALA A 1 305 ? 2.471   14.886  -9.603  1.00 98.72 305 A 1 
ATOM 2345 N N   . TRP A 1 306 ? -0.040  16.402  -11.173 1.00 98.32 306 A 1 
ATOM 2346 C CA  . TRP A 1 306 ? -0.510  17.251  -12.264 1.00 98.19 306 A 1 
ATOM 2347 C C   . TRP A 1 306 ? -0.480  18.738  -11.910 1.00 98.15 306 A 1 
ATOM 2348 O O   . TRP A 1 306 ? -0.517  19.122  -10.744 1.00 97.92 306 A 1 
ATOM 2349 C CB  . TRP A 1 306 ? -1.907  16.790  -12.722 1.00 97.94 306 A 1 
ATOM 2350 C CG  . TRP A 1 306 ? -3.019  17.046  -11.754 1.00 97.79 306 A 1 
ATOM 2351 C CD1 . TRP A 1 306 ? -3.395  16.225  -10.749 1.00 97.02 306 A 1 
ATOM 2352 C CD2 . TRP A 1 306 ? -3.893  18.216  -11.656 1.00 97.55 306 A 1 
ATOM 2353 N NE1 . TRP A 1 306 ? -4.427  16.799  -10.035 1.00 96.39 306 A 1 
ATOM 2354 C CE2 . TRP A 1 306 ? -4.772  18.031  -10.548 1.00 97.06 306 A 1 
ATOM 2355 C CE3 . TRP A 1 306 ? -4.016  19.416  -12.385 1.00 96.77 306 A 1 
ATOM 2356 C CZ2 . TRP A 1 306 ? -5.727  18.997  -10.175 1.00 95.79 306 A 1 
ATOM 2357 C CZ3 . TRP A 1 306 ? -4.974  20.391  -12.022 1.00 96.04 306 A 1 
ATOM 2358 C CH2 . TRP A 1 306 ? -5.821  20.181  -10.916 1.00 95.42 306 A 1 
ATOM 2359 N N   . THR A 1 307 ? -0.429  19.567  -12.946 1.00 97.45 307 A 1 
ATOM 2360 C CA  . THR A 1 307 ? -0.514  21.029  -12.885 1.00 97.13 307 A 1 
ATOM 2361 C C   . THR A 1 307 ? -1.388  21.539  -14.030 1.00 96.85 307 A 1 
ATOM 2362 O O   . THR A 1 307 ? -1.746  20.776  -14.935 1.00 96.40 307 A 1 
ATOM 2363 C CB  . THR A 1 307 ? 0.902   21.627  -12.925 1.00 96.74 307 A 1 
ATOM 2364 O OG1 . THR A 1 307 ? 0.864   22.992  -12.596 1.00 94.74 307 A 1 
ATOM 2365 C CG2 . THR A 1 307 ? 1.594   21.483  -14.281 1.00 94.79 307 A 1 
ATOM 2366 N N   . GLU A 1 308 ? -1.755  22.815  -13.999 1.00 95.27 308 A 1 
ATOM 2367 C CA  . GLU A 1 308 ? -2.389  23.486  -15.138 1.00 94.61 308 A 1 
ATOM 2368 C C   . GLU A 1 308 ? -1.304  24.082  -16.034 1.00 94.34 308 A 1 
ATOM 2369 O O   . GLU A 1 308 ? -0.533  24.934  -15.597 1.00 93.18 308 A 1 
ATOM 2370 C CB  . GLU A 1 308 ? -3.369  24.556  -14.646 1.00 93.79 308 A 1 
ATOM 2371 C CG  . GLU A 1 308 ? -4.669  23.920  -14.141 1.00 89.43 308 A 1 
ATOM 2372 C CD  . GLU A 1 308 ? -5.550  24.858  -13.305 1.00 88.22 308 A 1 
ATOM 2373 O OE1 . GLU A 1 308 ? -6.600  24.367  -12.836 1.00 80.15 308 A 1 
ATOM 2374 O OE2 . GLU A 1 308 ? -5.119  25.965  -12.929 1.00 81.81 308 A 1 
ATOM 2375 N N   . TRP A 1 309 ? -1.246  23.636  -17.276 1.00 93.75 309 A 1 
ATOM 2376 C CA  . TRP A 1 309 ? -0.422  24.221  -18.326 1.00 93.04 309 A 1 
ATOM 2377 C C   . TRP A 1 309 ? -1.175  25.385  -18.961 1.00 92.82 309 A 1 
ATOM 2378 O O   . TRP A 1 309 ? -2.278  25.198  -19.488 1.00 91.41 309 A 1 
ATOM 2379 C CB  . TRP A 1 309 ? -0.085  23.150  -19.360 1.00 92.03 309 A 1 
ATOM 2380 C CG  . TRP A 1 309 ? 0.791   23.627  -20.471 1.00 91.50 309 A 1 
ATOM 2381 C CD1 . TRP A 1 309 ? 0.426   23.827  -21.755 1.00 89.85 309 A 1 
ATOM 2382 C CD2 . TRP A 1 309 ? 2.205   23.982  -20.399 1.00 91.74 309 A 1 
ATOM 2383 N NE1 . TRP A 1 309 ? 1.512   24.256  -22.490 1.00 89.48 309 A 1 
ATOM 2384 C CE2 . TRP A 1 309 ? 2.640   24.372  -21.703 1.00 90.76 309 A 1 
ATOM 2385 C CE3 . TRP A 1 309 ? 3.164   24.012  -19.364 1.00 90.21 309 A 1 
ATOM 2386 C CZ2 . TRP A 1 309 ? 3.962   24.758  -21.965 1.00 89.38 309 A 1 
ATOM 2387 C CZ3 . TRP A 1 309 ? 4.490   24.402  -19.616 1.00 88.82 309 A 1 
ATOM 2388 C CH2 . TRP A 1 309 ? 4.892   24.769  -20.912 1.00 88.34 309 A 1 
ATOM 2389 N N   . ILE A 1 310 ? -0.593  26.577  -18.903 1.00 90.32 310 A 1 
ATOM 2390 C CA  . ILE A 1 310 ? -1.203  27.821  -19.373 1.00 88.99 310 A 1 
ATOM 2391 C C   . ILE A 1 310 ? -0.348  28.358  -20.519 1.00 87.98 310 A 1 
ATOM 2392 O O   . ILE A 1 310 ? 0.846   28.605  -20.354 1.00 86.77 310 A 1 
ATOM 2393 C CB  . ILE A 1 310 ? -1.362  28.833  -18.217 1.00 87.99 310 A 1 
ATOM 2394 C CG1 . ILE A 1 310 ? -2.169  28.226  -17.041 1.00 85.63 310 A 1 
ATOM 2395 C CG2 . ILE A 1 310 ? -2.037  30.116  -18.738 1.00 85.54 310 A 1 
ATOM 2396 C CD1 . ILE A 1 310 ? -2.212  29.097  -15.778 1.00 81.26 310 A 1 
ATOM 2397 N N   . VAL A 1 311 ? -0.984  28.518  -21.669 1.00 88.24 311 A 1 
ATOM 2398 C CA  . VAL A 1 311 ? -0.432  29.176  -22.858 1.00 87.14 311 A 1 
ATOM 2399 C C   . VAL A 1 311 ? -1.191  30.484  -23.032 1.00 86.47 311 A 1 
ATOM 2400 O O   . VAL A 1 311 ? -2.411  30.497  -22.847 1.00 84.18 311 A 1 
ATOM 2401 C CB  . VAL A 1 311 ? -0.584  28.282  -24.102 1.00 85.44 311 A 1 
ATOM 2402 C CG1 . VAL A 1 311 ? 0.088   28.893  -25.336 1.00 81.48 311 A 1 
ATOM 2403 C CG2 . VAL A 1 311 ? -0.007  26.881  -23.887 1.00 82.72 311 A 1 
ATOM 2404 N N   . GLU A 1 312 ? -0.484  31.572  -23.380 1.00 84.35 312 A 1 
ATOM 2405 C CA  . GLU A 1 312 ? -1.145  32.846  -23.685 1.00 83.15 312 A 1 
ATOM 2406 C C   . GLU A 1 312 ? -2.322  32.654  -24.657 1.00 82.36 312 A 1 
ATOM 2407 O O   . GLU A 1 312 ? -2.268  31.844  -25.584 1.00 76.65 312 A 1 
ATOM 2408 C CB  . GLU A 1 312 ? -0.137  33.868  -24.236 1.00 79.55 312 A 1 
ATOM 2409 C CG  . GLU A 1 312 ? 0.759   34.443  -23.124 1.00 71.37 312 A 1 
ATOM 2410 C CD  . GLU A 1 312 ? 1.794   35.463  -23.619 1.00 68.13 312 A 1 
ATOM 2411 O OE1 . GLU A 1 312 ? 2.501   36.021  -22.752 1.00 62.68 312 A 1 
ATOM 2412 O OE2 . GLU A 1 312 ? 1.937   35.633  -24.848 1.00 64.17 312 A 1 
ATOM 2413 N N   . ASP A 1 313 ? -3.420  33.355  -24.383 1.00 83.35 313 A 1 
ATOM 2414 C CA  . ASP A 1 313 ? -4.667  33.332  -25.166 1.00 83.66 313 A 1 
ATOM 2415 C C   . ASP A 1 313 ? -5.381  31.968  -25.281 1.00 85.29 313 A 1 
ATOM 2416 O O   . ASP A 1 313 ? -6.291  31.792  -26.097 1.00 82.41 313 A 1 
ATOM 2417 C CB  . ASP A 1 313 ? -4.450  34.033  -26.515 1.00 80.84 313 A 1 
ATOM 2418 C CG  . ASP A 1 313 ? -3.887  35.444  -26.341 1.00 75.89 313 A 1 
ATOM 2419 O OD1 . ASP A 1 313 ? -4.366  36.135  -25.408 1.00 73.02 313 A 1 
ATOM 2420 O OD2 . ASP A 1 313 ? -3.014  35.818  -27.143 1.00 73.60 313 A 1 
ATOM 2421 N N   . THR A 1 314 ? -5.035  30.978  -24.429 1.00 86.29 314 A 1 
ATOM 2422 C CA  . THR A 1 314 ? -5.724  29.677  -24.394 1.00 86.81 314 A 1 
ATOM 2423 C C   . THR A 1 314 ? -6.243  29.319  -22.999 1.00 88.92 314 A 1 
ATOM 2424 O O   . THR A 1 314 ? -5.724  29.759  -21.978 1.00 88.04 314 A 1 
ATOM 2425 C CB  . THR A 1 314 ? -4.876  28.534  -24.966 1.00 84.33 314 A 1 
ATOM 2426 O OG1 . THR A 1 314 ? -3.812  28.183  -24.124 1.00 79.03 314 A 1 
ATOM 2427 C CG2 . THR A 1 314 ? -4.324  28.817  -26.363 1.00 77.67 314 A 1 
ATOM 2428 N N   . ALA A 1 315 ? -7.282  28.477  -22.940 1.00 90.64 315 A 1 
ATOM 2429 C CA  . ALA A 1 315 ? -7.768  27.948  -21.672 1.00 91.40 315 A 1 
ATOM 2430 C C   . ALA A 1 315 ? -6.716  27.023  -21.031 1.00 91.86 315 A 1 
ATOM 2431 O O   . ALA A 1 315 ? -6.132  26.193  -21.739 1.00 90.97 315 A 1 
ATOM 2432 C CB  . ALA A 1 315 ? -9.099  27.221  -21.896 1.00 90.81 315 A 1 
ATOM 2433 N N   . PRO A 1 316 ? -6.510  27.081  -19.688 1.00 92.71 316 A 1 
ATOM 2434 C CA  . PRO A 1 316 ? -5.604  26.186  -18.977 1.00 93.17 316 A 1 
ATOM 2435 C C   . PRO A 1 316 ? -5.916  24.710  -19.244 1.00 93.59 316 A 1 
ATOM 2436 O O   . PRO A 1 316 ? -7.071  24.279  -19.197 1.00 92.58 316 A 1 
ATOM 2437 C CB  . PRO A 1 316 ? -5.748  26.528  -17.494 1.00 91.81 316 A 1 
ATOM 2438 C CG  . PRO A 1 316 ? -6.214  27.983  -17.513 1.00 89.78 316 A 1 
ATOM 2439 C CD  . PRO A 1 316 ? -7.076  28.056  -18.766 1.00 91.92 316 A 1 
ATOM 2440 N N   . GLN A 1 317 ? -4.877  23.904  -19.485 1.00 94.00 317 A 1 
ATOM 2441 C CA  . GLN A 1 317 ? -5.006  22.474  -19.740 1.00 93.98 317 A 1 
ATOM 2442 C C   . GLN A 1 317 ? -4.323  21.659  -18.639 1.00 95.01 317 A 1 
ATOM 2443 O O   . GLN A 1 317 ? -3.170  21.922  -18.311 1.00 94.77 317 A 1 
ATOM 2444 C CB  . GLN A 1 317 ? -4.442  22.102  -21.120 1.00 92.29 317 A 1 
ATOM 2445 C CG  . GLN A 1 317 ? -5.231  22.762  -22.255 1.00 81.99 317 A 1 
ATOM 2446 C CD  . GLN A 1 317 ? -4.863  22.239  -23.636 1.00 81.28 317 A 1 
ATOM 2447 O OE1 . GLN A 1 317 ? -4.138  21.272  -23.828 1.00 73.19 317 A 1 
ATOM 2448 N NE2 . GLN A 1 317 ? -5.395  22.845  -24.676 1.00 69.96 317 A 1 
ATOM 2449 N N   . PRO A 1 318 ? -4.958  20.608  -18.086 1.00 96.36 318 A 1 
ATOM 2450 C CA  . PRO A 1 318 ? -4.291  19.715  -17.151 1.00 96.71 318 A 1 
ATOM 2451 C C   . PRO A 1 318 ? -3.097  19.007  -17.803 1.00 97.05 318 A 1 
ATOM 2452 O O   . PRO A 1 318 ? -3.241  18.335  -18.830 1.00 96.72 318 A 1 
ATOM 2453 C CB  . PRO A 1 318 ? -5.356  18.729  -16.671 1.00 96.03 318 A 1 
ATOM 2454 C CG  . PRO A 1 318 ? -6.669  19.477  -16.918 1.00 93.96 318 A 1 
ATOM 2455 C CD  . PRO A 1 318 ? -6.371  20.292  -18.170 1.00 95.90 318 A 1 
ATOM 2456 N N   . MET A 1 319 ? -1.930  19.109  -17.169 1.00 96.93 319 A 1 
ATOM 2457 C CA  . MET A 1 319 ? -0.696  18.431  -17.556 1.00 97.09 319 A 1 
ATOM 2458 C C   . MET A 1 319 ? -0.228  17.521  -16.425 1.00 97.48 319 A 1 
ATOM 2459 O O   . MET A 1 319 ? -0.000  17.973  -15.307 1.00 97.33 319 A 1 
ATOM 2460 C CB  . MET A 1 319 ? 0.371   19.464  -17.935 1.00 96.50 319 A 1 
ATOM 2461 C CG  . MET A 1 319 ? 1.655   18.791  -18.426 1.00 95.75 319 A 1 
ATOM 2462 S SD  . MET A 1 319 ? 2.891   19.917  -19.121 1.00 94.46 319 A 1 
ATOM 2463 C CE  . MET A 1 319 ? 3.408   20.822  -17.646 1.00 89.57 319 A 1 
ATOM 2464 N N   . LYS A 1 320 ? -0.067  16.228  -16.708 1.00 98.20 320 A 1 
ATOM 2465 C CA  . LYS A 1 320 ? 0.564   15.272  -15.792 1.00 98.41 320 A 1 
ATOM 2466 C C   . LYS A 1 320 ? 2.080   15.328  -15.929 1.00 98.48 320 A 1 
ATOM 2467 O O   . LYS A 1 320 ? 2.584   15.437  -17.043 1.00 98.35 320 A 1 
ATOM 2468 C CB  . LYS A 1 320 ? 0.060   13.857  -16.064 1.00 98.32 320 A 1 
ATOM 2469 C CG  . LYS A 1 320 ? -1.408  13.669  -15.674 1.00 97.69 320 A 1 
ATOM 2470 C CD  . LYS A 1 320 ? -1.811  12.224  -15.970 1.00 96.43 320 A 1 
ATOM 2471 C CE  . LYS A 1 320 ? -3.232  11.940  -15.511 1.00 92.89 320 A 1 
ATOM 2472 N NZ  . LYS A 1 320 ? -3.550  10.503  -15.696 1.00 87.25 320 A 1 
ATOM 2473 N N   . ILE A 1 321 ? 2.782   15.171  -14.806 1.00 98.69 321 A 1 
ATOM 2474 C CA  . ILE A 1 321 ? 4.243   15.129  -14.737 1.00 98.75 321 A 1 
ATOM 2475 C C   . ILE A 1 321 ? 4.649   13.813  -14.078 1.00 98.76 321 A 1 
ATOM 2476 O O   . ILE A 1 321 ? 4.138   13.460  -13.017 1.00 98.66 321 A 1 
ATOM 2477 C CB  . ILE A 1 321 ? 4.798   16.369  -14.005 1.00 98.66 321 A 1 
ATOM 2478 C CG1 . ILE A 1 321 ? 4.284   17.669  -14.668 1.00 97.87 321 A 1 
ATOM 2479 C CG2 . ILE A 1 321 ? 6.333   16.317  -14.001 1.00 98.19 321 A 1 
ATOM 2480 C CD1 . ILE A 1 321 ? 4.655   18.948  -13.927 1.00 92.63 321 A 1 
ATOM 2481 N N   . PHE A 1 322 ? 5.538   13.060  -14.720 1.00 98.80 322 A 1 
ATOM 2482 C CA  . PHE A 1 322 ? 5.937   11.718  -14.289 1.00 98.78 322 A 1 
ATOM 2483 C C   . PHE A 1 322 ? 7.391   11.644  -13.830 1.00 98.74 322 A 1 
ATOM 2484 O O   . PHE A 1 322 ? 7.703   10.832  -12.965 1.00 98.31 322 A 1 
ATOM 2485 C CB  . PHE A 1 322 ? 5.733   10.727  -15.435 1.00 98.67 322 A 1 
ATOM 2486 C CG  . PHE A 1 322 ? 4.312   10.601  -15.930 1.00 98.67 322 A 1 
ATOM 2487 C CD1 . PHE A 1 322 ? 3.458   9.628   -15.377 1.00 98.20 322 A 1 
ATOM 2488 C CD2 . PHE A 1 322 ? 3.847   11.440  -16.953 1.00 98.30 322 A 1 
ATOM 2489 C CE1 . PHE A 1 322 ? 2.146   9.494   -15.853 1.00 97.96 322 A 1 
ATOM 2490 C CE2 . PHE A 1 322 ? 2.533   11.307  -17.428 1.00 97.98 322 A 1 
ATOM 2491 C CZ  . PHE A 1 322 ? 1.682   10.332  -16.883 1.00 98.10 322 A 1 
ATOM 2492 N N   . ARG A 1 323 ? 8.278   12.436  -14.424 1.00 98.77 323 A 1 
ATOM 2493 C CA  . ARG A 1 323 ? 9.696   12.509  -14.056 1.00 98.75 323 A 1 
ATOM 2494 C C   . ARG A 1 323 ? 10.148  13.959  -14.015 1.00 98.77 323 A 1 
ATOM 2495 O O   . ARG A 1 323 ? 9.746   14.761  -14.861 1.00 98.61 323 A 1 
ATOM 2496 C CB  . ARG A 1 323 ? 10.580  11.709  -15.029 1.00 98.51 323 A 1 
ATOM 2497 C CG  . ARG A 1 323 ? 10.258  10.212  -15.089 1.00 95.06 323 A 1 
ATOM 2498 C CD  . ARG A 1 323 ? 11.283  9.436   -15.942 1.00 92.33 323 A 1 
ATOM 2499 N NE  . ARG A 1 323 ? 11.263  9.846   -17.366 1.00 80.79 323 A 1 
ATOM 2500 C CZ  . ARG A 1 323 ? 12.157  9.533   -18.295 1.00 72.62 323 A 1 
ATOM 2501 N NH1 . ARG A 1 323 ? 13.196  8.793   -18.033 1.00 65.16 323 A 1 
ATOM 2502 N NH2 . ARG A 1 323 ? 12.028  9.966   -19.521 1.00 62.03 323 A 1 
ATOM 2503 N N   . SER A 1 324 ? 10.992  14.248  -13.034 1.00 98.74 324 A 1 
ATOM 2504 C CA  . SER A 1 324 ? 11.580  15.569  -12.831 1.00 98.74 324 A 1 
ATOM 2505 C C   . SER A 1 324 ? 12.922  15.438  -12.126 1.00 98.62 324 A 1 
ATOM 2506 O O   . SER A 1 324 ? 13.158  14.448  -11.437 1.00 98.22 324 A 1 
ATOM 2507 C CB  . SER A 1 324 ? 10.641  16.432  -11.980 1.00 98.69 324 A 1 
ATOM 2508 O OG  . SER A 1 324 ? 10.365  15.799  -10.745 1.00 98.35 324 A 1 
ATOM 2509 N N   . GLU A 1 325 ? 13.761  16.464  -12.233 1.00 98.53 325 A 1 
ATOM 2510 C CA  . GLU A 1 325 ? 15.013  16.593  -11.482 1.00 98.30 325 A 1 
ATOM 2511 C C   . GLU A 1 325 ? 15.114  17.967  -10.815 1.00 98.50 325 A 1 
ATOM 2512 O O   . GLU A 1 325 ? 14.458  18.928  -11.224 1.00 98.03 325 A 1 
ATOM 2513 C CB  . GLU A 1 325 ? 16.216  16.289  -12.388 1.00 96.51 325 A 1 
ATOM 2514 C CG  . GLU A 1 325 ? 16.424  17.321  -13.506 1.00 87.80 325 A 1 
ATOM 2515 C CD  . GLU A 1 325 ? 17.516  16.936  -14.517 1.00 90.11 325 A 1 
ATOM 2516 O OE1 . GLU A 1 325 ? 17.825  17.799  -15.377 1.00 82.03 325 A 1 
ATOM 2517 O OE2 . GLU A 1 325 ? 17.974  15.773  -14.491 1.00 84.57 325 A 1 
ATOM 2518 N N   . ILE A 1 326 ? 15.917  18.034  -9.752  1.00 98.50 326 A 1 
ATOM 2519 C CA  . ILE A 1 326 ? 16.193  19.279  -9.031  1.00 98.47 326 A 1 
ATOM 2520 C C   . ILE A 1 326 ? 17.304  20.025  -9.763  1.00 98.38 326 A 1 
ATOM 2521 O O   . ILE A 1 326 ? 18.367  19.458  -10.008 1.00 97.69 326 A 1 
ATOM 2522 C CB  . ILE A 1 326 ? 16.584  18.997  -7.563  1.00 98.18 326 A 1 
ATOM 2523 C CG1 . ILE A 1 326 ? 15.470  18.205  -6.839  1.00 96.52 326 A 1 
ATOM 2524 C CG2 . ILE A 1 326 ? 16.889  20.317  -6.830  1.00 96.13 326 A 1 
ATOM 2525 C CD1 . ILE A 1 326 ? 15.840  17.759  -5.419  1.00 93.70 326 A 1 
ATOM 2526 N N   . LEU A 1 327 ? 17.099  21.311  -10.029 1.00 98.35 327 A 1 
ATOM 2527 C CA  . LEU A 1 327 ? 18.104  22.208  -10.574 1.00 98.13 327 A 1 
ATOM 2528 C C   . LEU A 1 327 ? 18.352  23.351  -9.571  1.00 98.16 327 A 1 
ATOM 2529 O O   . LEU A 1 327 ? 17.556  24.294  -9.510  1.00 96.78 327 A 1 
ATOM 2530 C CB  . LEU A 1 327 ? 17.625  22.677  -11.956 1.00 97.07 327 A 1 
ATOM 2531 C CG  . LEU A 1 327 ? 18.673  23.489  -12.726 1.00 92.34 327 A 1 
ATOM 2532 C CD1 . LEU A 1 327 ? 19.885  22.642  -13.114 1.00 86.88 327 A 1 
ATOM 2533 C CD2 . LEU A 1 327 ? 18.030  24.026  -14.004 1.00 87.23 327 A 1 
ATOM 2534 N N   . PRO A 1 328 ? 19.414  23.254  -8.738  1.00 97.27 328 A 1 
ATOM 2535 C CA  . PRO A 1 328 ? 19.686  24.228  -7.685  1.00 96.33 328 A 1 
ATOM 2536 C C   . PRO A 1 328 ? 20.321  25.498  -8.271  1.00 96.00 328 A 1 
ATOM 2537 O O   . PRO A 1 328 ? 21.537  25.618  -8.366  1.00 93.14 328 A 1 
ATOM 2538 C CB  . PRO A 1 328 ? 20.593  23.486  -6.696  1.00 94.73 328 A 1 
ATOM 2539 C CG  . PRO A 1 328 ? 21.374  22.526  -7.587  1.00 92.37 328 A 1 
ATOM 2540 C CD  . PRO A 1 328 ? 20.368  22.156  -8.676  1.00 95.91 328 A 1 
ATOM 2541 N N   . GLU A 1 329 ? 19.498  26.447  -8.678  1.00 96.19 329 A 1 
ATOM 2542 C CA  . GLU A 1 329 ? 19.928  27.738  -9.229  1.00 95.63 329 A 1 
ATOM 2543 C C   . GLU A 1 329 ? 19.163  28.887  -8.569  1.00 95.75 329 A 1 
ATOM 2544 O O   . GLU A 1 329 ? 17.941  28.851  -8.463  1.00 92.90 329 A 1 
ATOM 2545 C CB  . GLU A 1 329 ? 19.700  27.790  -10.742 1.00 93.01 329 A 1 
ATOM 2546 C CG  . GLU A 1 329 ? 20.673  26.917  -11.552 1.00 85.70 329 A 1 
ATOM 2547 C CD  . GLU A 1 329 ? 20.360  26.970  -13.057 1.00 87.89 329 A 1 
ATOM 2548 O OE1 . GLU A 1 329 ? 20.667  25.990  -13.771 1.00 80.24 329 A 1 
ATOM 2549 O OE2 . GLU A 1 329 ? 19.736  27.951  -13.526 1.00 82.08 329 A 1 
ATOM 2550 N N   . MET A 1 330 ? 19.879  29.947  -8.173  1.00 95.59 330 A 1 
ATOM 2551 C CA  . MET A 1 330 ? 19.249  31.149  -7.621  1.00 95.09 330 A 1 
ATOM 2552 C C   . MET A 1 330 ? 18.477  31.905  -8.710  1.00 95.51 330 A 1 
ATOM 2553 O O   . MET A 1 330 ? 18.993  32.133  -9.803  1.00 93.11 330 A 1 
ATOM 2554 C CB  . MET A 1 330 ? 20.311  32.059  -6.991  1.00 92.89 330 A 1 
ATOM 2555 C CG  . MET A 1 330 ? 20.964  31.438  -5.747  1.00 83.82 330 A 1 
ATOM 2556 S SD  . MET A 1 330 ? 19.873  31.190  -4.324  1.00 72.46 330 A 1 
ATOM 2557 C CE  . MET A 1 330 ? 19.574  32.898  -3.820  1.00 62.22 330 A 1 
ATOM 2558 N N   . HIS A 1 331 ? 17.259  32.343  -8.390  1.00 96.28 331 A 1 
ATOM 2559 C CA  . HIS A 1 331 ? 16.430  33.135  -9.303  1.00 96.32 331 A 1 
ATOM 2560 C C   . HIS A 1 331 ? 15.500  34.096  -8.550  1.00 96.33 331 A 1 
ATOM 2561 O O   . HIS A 1 331 ? 15.275  33.966  -7.355  1.00 95.05 331 A 1 
ATOM 2562 C CB  . HIS A 1 331 ? 15.627  32.196  -10.213 1.00 95.90 331 A 1 
ATOM 2563 C CG  . HIS A 1 331 ? 14.564  31.398  -9.492  1.00 96.54 331 A 1 
ATOM 2564 N ND1 . HIS A 1 331 ? 13.345  31.862  -9.046  1.00 92.62 331 A 1 
ATOM 2565 C CD2 . HIS A 1 331 ? 14.641  30.077  -9.154  1.00 93.43 331 A 1 
ATOM 2566 C CE1 . HIS A 1 331 ? 12.703  30.849  -8.453  1.00 93.41 331 A 1 
ATOM 2567 N NE2 . HIS A 1 331 ? 13.456  29.743  -8.501  1.00 93.96 331 A 1 
ATOM 2568 N N   . THR A 1 332 ? 14.917  35.040  -9.273  1.00 95.97 332 A 1 
ATOM 2569 C CA  . THR A 1 332 ? 13.906  35.989  -8.766  1.00 95.79 332 A 1 
ATOM 2570 C C   . THR A 1 332 ? 12.511  35.740  -9.347  1.00 95.48 332 A 1 
ATOM 2571 O O   . THR A 1 332 ? 11.605  36.549  -9.156  1.00 93.97 332 A 1 
ATOM 2572 C CB  . THR A 1 332 ? 14.341  37.434  -9.048  1.00 95.79 332 A 1 
ATOM 2573 O OG1 . THR A 1 332 ? 14.566  37.596  -10.430 1.00 93.38 332 A 1 
ATOM 2574 C CG2 . THR A 1 332 ? 15.639  37.794  -8.327  1.00 91.17 332 A 1 
ATOM 2575 N N   . LEU A 1 333 ? 12.326  34.634  -10.089 1.00 95.76 333 A 1 
ATOM 2576 C CA  . LEU A 1 333 ? 11.049  34.290  -10.711 1.00 95.56 333 A 1 
ATOM 2577 C C   . LEU A 1 333 ? 10.028  33.852  -9.656  1.00 95.71 333 A 1 
ATOM 2578 O O   . LEU A 1 333 ? 10.378  33.241  -8.648  1.00 95.24 333 A 1 
ATOM 2579 C CB  . LEU A 1 333 ? 11.241  33.190  -11.770 1.00 95.24 333 A 1 
ATOM 2580 C CG  . LEU A 1 333 ? 12.180  33.549  -12.934 1.00 94.14 333 A 1 
ATOM 2581 C CD1 . LEU A 1 333 ? 12.314  32.346  -13.869 1.00 92.11 333 A 1 
ATOM 2582 C CD2 . LEU A 1 333 ? 11.658  34.734  -13.749 1.00 91.90 333 A 1 
ATOM 2583 N N   . LEU A 1 334 ? 8.756   34.133  -9.910  1.00 95.48 334 A 1 
ATOM 2584 C CA  . LEU A 1 334 ? 7.676   33.634  -9.070  1.00 95.20 334 A 1 
ATOM 2585 C C   . LEU A 1 334 ? 7.547   32.108  -9.222  1.00 95.44 334 A 1 
ATOM 2586 O O   . LEU A 1 334 ? 7.650   31.607  -10.347 1.00 95.36 334 A 1 
ATOM 2587 C CB  . LEU A 1 334 ? 6.360   34.344  -9.426  1.00 94.52 334 A 1 
ATOM 2588 C CG  . LEU A 1 334 ? 6.338   35.850  -9.092  1.00 91.33 334 A 1 
ATOM 2589 C CD1 . LEU A 1 334 ? 5.026   36.457  -9.595  1.00 87.93 334 A 1 
ATOM 2590 C CD2 . LEU A 1 334 ? 6.455   36.124  -7.597  1.00 88.58 334 A 1 
ATOM 2591 N N   . PRO A 1 335 ? 7.274   31.352  -8.137  1.00 95.78 335 A 1 
ATOM 2592 C CA  . PRO A 1 335 ? 6.976   29.926  -8.230  1.00 95.95 335 A 1 
ATOM 2593 C C   . PRO A 1 335 ? 5.857   29.626  -9.240  1.00 95.72 335 A 1 
ATOM 2594 O O   . PRO A 1 335 ? 4.817   30.280  -9.245  1.00 94.83 335 A 1 
ATOM 2595 C CB  . PRO A 1 335 ? 6.604   29.498  -6.815  1.00 95.79 335 A 1 
ATOM 2596 C CG  . PRO A 1 335 ? 7.387   30.482  -5.947  1.00 95.09 335 A 1 
ATOM 2597 C CD  . PRO A 1 335 ? 7.320   31.773  -6.753  1.00 95.95 335 A 1 
ATOM 2598 N N   . GLY A 1 336 ? 6.091   28.637  -10.107 1.00 94.49 336 A 1 
ATOM 2599 C CA  . GLY A 1 336 ? 5.222   28.312  -11.244 1.00 93.81 336 A 1 
ATOM 2600 C C   . GLY A 1 336 ? 5.585   29.022  -12.555 1.00 93.47 336 A 1 
ATOM 2601 O O   . GLY A 1 336 ? 5.036   28.672  -13.596 1.00 92.25 336 A 1 
ATOM 2602 N N   . ALA A 1 337 ? 6.523   29.986  -12.548 1.00 94.33 337 A 1 
ATOM 2603 C CA  . ALA A 1 337 ? 7.055   30.554  -13.784 1.00 93.88 337 A 1 
ATOM 2604 C C   . ALA A 1 337 ? 7.866   29.502  -14.554 1.00 94.10 337 A 1 
ATOM 2605 O O   . ALA A 1 337 ? 8.618   28.723  -13.968 1.00 93.80 337 A 1 
ATOM 2606 C CB  . ALA A 1 337 ? 7.894   31.795  -13.469 1.00 93.64 337 A 1 
ATOM 2607 N N   . VAL A 1 338 ? 7.715   29.487  -15.879 1.00 94.17 338 A 1 
ATOM 2608 C CA  . VAL A 1 338 ? 8.397   28.531  -16.757 1.00 93.75 338 A 1 
ATOM 2609 C C   . VAL A 1 338 ? 9.639   29.168  -17.365 1.00 93.24 338 A 1 
ATOM 2610 O O   . VAL A 1 338 ? 9.586   30.279  -17.889 1.00 92.34 338 A 1 
ATOM 2611 C CB  . VAL A 1 338 ? 7.439   27.994  -17.830 1.00 93.10 338 A 1 
ATOM 2612 C CG1 . VAL A 1 338 ? 8.156   27.124  -18.869 1.00 91.10 338 A 1 
ATOM 2613 C CG2 . VAL A 1 338 ? 6.345   27.136  -17.186 1.00 91.24 338 A 1 
ATOM 2614 N N   . ARG A 1 339 ? 10.755  28.426  -17.356 1.00 93.81 339 A 1 
ATOM 2615 C CA  . ARG A 1 339 ? 11.992  28.735  -18.069 1.00 93.75 339 A 1 
ATOM 2616 C C   . ARG A 1 339 ? 12.254  27.643  -19.100 1.00 93.70 339 A 1 
ATOM 2617 O O   . ARG A 1 339 ? 12.300  26.463  -18.762 1.00 93.32 339 A 1 
ATOM 2618 C CB  . ARG A 1 339 ? 13.144  28.870  -17.057 1.00 93.52 339 A 1 
ATOM 2619 C CG  . ARG A 1 339 ? 14.461  29.274  -17.726 1.00 93.04 339 A 1 
ATOM 2620 C CD  . ARG A 1 339 ? 15.590  29.402  -16.692 1.00 91.94 339 A 1 
ATOM 2621 N NE  . ARG A 1 339 ? 16.078  28.098  -16.220 1.00 89.73 339 A 1 
ATOM 2622 C CZ  . ARG A 1 339 ? 17.122  27.903  -15.416 1.00 90.12 339 A 1 
ATOM 2623 N NH1 . ARG A 1 339 ? 17.766  28.874  -14.845 1.00 85.32 339 A 1 
ATOM 2624 N NH2 . ARG A 1 339 ? 17.563  26.715  -15.178 1.00 85.54 339 A 1 
ATOM 2625 N N   . THR A 1 340 ? 12.423  28.019  -20.356 1.00 92.75 340 A 1 
ATOM 2626 C CA  . THR A 1 340 ? 12.686  27.074  -21.447 1.00 92.42 340 A 1 
ATOM 2627 C C   . THR A 1 340 ? 13.412  27.766  -22.594 1.00 91.63 340 A 1 
ATOM 2628 O O   . THR A 1 340 ? 13.279  28.975  -22.770 1.00 90.41 340 A 1 
ATOM 2629 C CB  . THR A 1 340 ? 11.377  26.421  -21.925 1.00 92.24 340 A 1 
ATOM 2630 O OG1 . THR A 1 340 ? 11.642  25.452  -22.907 1.00 90.29 340 A 1 
ATOM 2631 C CG2 . THR A 1 340 ? 10.353  27.402  -22.510 1.00 89.97 340 A 1 
ATOM 2632 N N   . ASP A 1 341 ? 14.152  26.997  -23.388 1.00 90.84 341 A 1 
ATOM 2633 C CA  . ASP A 1 341 ? 14.694  27.416  -24.689 1.00 89.88 341 A 1 
ATOM 2634 C C   . ASP A 1 341 ? 13.742  27.087  -25.856 1.00 89.33 341 A 1 
ATOM 2635 O O   . ASP A 1 341 ? 14.078  27.290  -27.019 1.00 86.98 341 A 1 
ATOM 2636 C CB  . ASP A 1 341 ? 16.077  26.774  -24.889 1.00 89.60 341 A 1 
ATOM 2637 C CG  . ASP A 1 341 ? 16.038  25.252  -25.064 1.00 90.50 341 A 1 
ATOM 2638 O OD1 . ASP A 1 341 ? 14.966  24.622  -24.869 1.00 89.53 341 A 1 
ATOM 2639 O OD2 . ASP A 1 341 ? 17.085  24.665  -25.388 1.00 89.17 341 A 1 
ATOM 2640 N N   . GLY A 1 342 ? 12.567  26.532  -25.556 1.00 89.72 342 A 1 
ATOM 2641 C CA  . GLY A 1 342 ? 11.587  26.099  -26.550 1.00 89.16 342 A 1 
ATOM 2642 C C   . GLY A 1 342 ? 11.919  24.783  -27.263 1.00 90.00 342 A 1 
ATOM 2643 O O   . GLY A 1 342 ? 11.175  24.402  -28.163 1.00 88.34 342 A 1 
ATOM 2644 N N   . SER A 1 343 ? 13.012  24.087  -26.895 1.00 90.57 343 A 1 
ATOM 2645 C CA  . SER A 1 343 ? 13.475  22.910  -27.642 1.00 91.02 343 A 1 
ATOM 2646 C C   . SER A 1 343 ? 14.070  21.776  -26.801 1.00 92.17 343 A 1 
ATOM 2647 O O   . SER A 1 343 ? 13.798  20.609  -27.088 1.00 91.12 343 A 1 
ATOM 2648 C CB  . SER A 1 343 ? 14.484  23.356  -28.705 1.00 89.26 343 A 1 
ATOM 2649 O OG  . SER A 1 343 ? 15.671  23.873  -28.136 1.00 81.08 343 A 1 
ATOM 2650 N N   . THR A 1 344 ? 14.893  22.071  -25.788 1.00 92.97 344 A 1 
ATOM 2651 C CA  . THR A 1 344 ? 15.686  21.055  -25.078 1.00 93.38 344 A 1 
ATOM 2652 C C   . THR A 1 344 ? 15.296  20.862  -23.618 1.00 93.96 344 A 1 
ATOM 2653 O O   . THR A 1 344 ? 15.326  19.723  -23.146 1.00 93.25 344 A 1 
ATOM 2654 C CB  . THR A 1 344 ? 17.196  21.290  -25.193 1.00 93.25 344 A 1 
ATOM 2655 O OG1 . THR A 1 344 ? 17.661  22.356  -24.418 1.00 90.09 344 A 1 
ATOM 2656 C CG2 . THR A 1 344 ? 17.674  21.484  -26.630 1.00 88.28 344 A 1 
ATOM 2657 N N   . TYR A 1 345 ? 14.911  21.920  -22.906 1.00 94.78 345 A 1 
ATOM 2658 C CA  . TYR A 1 345 ? 14.575  21.853  -21.488 1.00 94.84 345 A 1 
ATOM 2659 C C   . TYR A 1 345 ? 13.305  22.628  -21.129 1.00 94.74 345 A 1 
ATOM 2660 O O   . TYR A 1 345 ? 12.943  23.619  -21.765 1.00 94.07 345 A 1 
ATOM 2661 C CB  . TYR A 1 345 ? 15.770  22.301  -20.638 1.00 94.84 345 A 1 
ATOM 2662 C CG  . TYR A 1 345 ? 16.088  23.781  -20.716 1.00 95.20 345 A 1 
ATOM 2663 C CD1 . TYR A 1 345 ? 17.051  24.259  -21.628 1.00 94.22 345 A 1 
ATOM 2664 C CD2 . TYR A 1 345 ? 15.412  24.690  -19.880 1.00 94.25 345 A 1 
ATOM 2665 C CE1 . TYR A 1 345 ? 17.332  25.635  -21.709 1.00 93.80 345 A 1 
ATOM 2666 C CE2 . TYR A 1 345 ? 15.686  26.070  -19.961 1.00 94.25 345 A 1 
ATOM 2667 C CZ  . TYR A 1 345 ? 16.644  26.544  -20.877 1.00 94.18 345 A 1 
ATOM 2668 O OH  . TYR A 1 345 ? 16.898  27.875  -20.964 1.00 92.91 345 A 1 
ATOM 2669 N N   . LEU A 1 346 ? 12.644  22.170  -20.052 1.00 95.09 346 A 1 
ATOM 2670 C CA  . LEU A 1 346 ? 11.448  22.771  -19.483 1.00 95.56 346 A 1 
ATOM 2671 C C   . LEU A 1 346 ? 11.594  22.813  -17.959 1.00 96.50 346 A 1 
ATOM 2672 O O   . LEU A 1 346 ? 11.399  21.800  -17.282 1.00 96.77 346 A 1 
ATOM 2673 C CB  . LEU A 1 346 ? 10.229  21.950  -19.944 1.00 94.96 346 A 1 
ATOM 2674 C CG  . LEU A 1 346 ? 8.882   22.487  -19.450 1.00 93.60 346 A 1 
ATOM 2675 C CD1 . LEU A 1 346 ? 8.611   23.897  -19.973 1.00 91.92 346 A 1 
ATOM 2676 C CD2 . LEU A 1 346 ? 7.752   21.580  -19.945 1.00 91.98 346 A 1 
ATOM 2677 N N   . ASP A 1 347 ? 11.933  23.980  -17.432 1.00 96.39 347 A 1 
ATOM 2678 C CA  . ASP A 1 347 ? 12.155  24.210  -16.012 1.00 96.49 347 A 1 
ATOM 2679 C C   . ASP A 1 347 ? 11.000  25.022  -15.426 1.00 96.32 347 A 1 
ATOM 2680 O O   . ASP A 1 347 ? 10.517  25.972  -16.043 1.00 96.07 347 A 1 
ATOM 2681 C CB  . ASP A 1 347 ? 13.498  24.921  -15.777 1.00 96.65 347 A 1 
ATOM 2682 C CG  . ASP A 1 347 ? 14.731  24.168  -16.284 1.00 96.59 347 A 1 
ATOM 2683 O OD1 . ASP A 1 347 ? 14.668  22.934  -16.479 1.00 95.51 347 A 1 
ATOM 2684 O OD2 . ASP A 1 347 ? 15.791  24.811  -16.458 1.00 95.74 347 A 1 
ATOM 2685 N N   . VAL A 1 348 ? 10.576  24.679  -14.210 1.00 96.72 348 A 1 
ATOM 2686 C CA  . VAL A 1 348 ? 9.567   25.419  -13.449 1.00 97.14 348 A 1 
ATOM 2687 C C   . VAL A 1 348 ? 10.208  25.976  -12.187 1.00 97.36 348 A 1 
ATOM 2688 O O   . VAL A 1 348 ? 10.813  25.230  -11.416 1.00 97.35 348 A 1 
ATOM 2689 C CB  . VAL A 1 348 ? 8.344   24.543  -13.123 1.00 97.06 348 A 1 
ATOM 2690 C CG1 . VAL A 1 348 ? 7.253   25.383  -12.446 1.00 96.39 348 A 1 
ATOM 2691 C CG2 . VAL A 1 348 ? 7.745   23.918  -14.390 1.00 96.46 348 A 1 
ATOM 2692 N N   . ALA A 1 349 ? 10.069  27.282  -11.969 1.00 97.28 349 A 1 
ATOM 2693 C CA  . ALA A 1 349 ? 10.560  27.963  -10.786 1.00 97.20 349 A 1 
ATOM 2694 C C   . ALA A 1 349 ? 9.826   27.474  -9.525  1.00 97.23 349 A 1 
ATOM 2695 O O   . ALA A 1 349 ? 8.601   27.336  -9.511  1.00 97.12 349 A 1 
ATOM 2696 C CB  . ALA A 1 349 ? 10.412  29.477  -10.984 1.00 96.90 349 A 1 
ATOM 2697 N N   . VAL A 1 350 ? 10.582  27.237  -8.456  1.00 98.01 350 A 1 
ATOM 2698 C CA  . VAL A 1 350 ? 10.107  26.886  -7.108  1.00 98.13 350 A 1 
ATOM 2699 C C   . VAL A 1 350 ? 10.788  27.787  -6.075  1.00 97.92 350 A 1 
ATOM 2700 O O   . VAL A 1 350 ? 11.541  28.682  -6.444  1.00 97.66 350 A 1 
ATOM 2701 C CB  . VAL A 1 350 ? 10.321  25.388  -6.819  1.00 98.21 350 A 1 
ATOM 2702 C CG1 . VAL A 1 350 ? 9.388   24.518  -7.664  1.00 97.95 350 A 1 
ATOM 2703 C CG2 . VAL A 1 350 ? 11.767  24.930  -7.044  1.00 97.55 350 A 1 
ATOM 2704 N N   . THR A 1 351 ? 10.535  27.590  -4.783  1.00 98.11 351 A 1 
ATOM 2705 C CA  . THR A 1 351 ? 11.014  28.536  -3.756  1.00 98.00 351 A 1 
ATOM 2706 C C   . THR A 1 351 ? 12.537  28.598  -3.589  1.00 97.83 351 A 1 
ATOM 2707 O O   . THR A 1 351 ? 13.042  29.605  -3.097  1.00 96.60 351 A 1 
ATOM 2708 C CB  . THR A 1 351 ? 10.391  28.232  -2.390  1.00 97.75 351 A 1 
ATOM 2709 O OG1 . THR A 1 351 ? 10.623  26.893  -2.017  1.00 96.20 351 A 1 
ATOM 2710 C CG2 . THR A 1 351 ? 8.877   28.456  -2.390  1.00 95.40 351 A 1 
ATOM 2711 N N   . ASP A 1 352 ? 13.268  27.558  -3.972  1.00 97.74 352 A 1 
ATOM 2712 C CA  . ASP A 1 352 ? 14.709  27.398  -3.739  1.00 97.75 352 A 1 
ATOM 2713 C C   . ASP A 1 352 ? 15.499  26.954  -4.986  1.00 97.77 352 A 1 
ATOM 2714 O O   . ASP A 1 352 ? 16.601  26.423  -4.874  1.00 95.79 352 A 1 
ATOM 2715 C CB  . ASP A 1 352 ? 14.926  26.438  -2.548  1.00 97.37 352 A 1 
ATOM 2716 C CG  . ASP A 1 352 ? 14.473  24.992  -2.802  1.00 97.84 352 A 1 
ATOM 2717 O OD1 . ASP A 1 352 ? 13.703  24.741  -3.762  1.00 96.99 352 A 1 
ATOM 2718 O OD2 . ASP A 1 352 ? 14.830  24.110  -1.987  1.00 96.36 352 A 1 
ATOM 2719 N N   . GLY A 1 353 ? 14.950  27.152  -6.179  1.00 97.98 353 A 1 
ATOM 2720 C CA  . GLY A 1 353 ? 15.577  26.755  -7.439  1.00 98.04 353 A 1 
ATOM 2721 C C   . GLY A 1 353 ? 14.566  26.475  -8.539  1.00 98.33 353 A 1 
ATOM 2722 O O   . GLY A 1 353 ? 13.511  27.104  -8.613  1.00 97.75 353 A 1 
ATOM 2723 N N   . PHE A 1 354 ? 14.883  25.504  -9.380  1.00 98.42 354 A 1 
ATOM 2724 C CA  . PHE A 1 354 ? 13.986  25.017  -10.419 1.00 98.47 354 A 1 
ATOM 2725 C C   . PHE A 1 354 ? 13.748  23.513  -10.303 1.00 98.56 354 A 1 
ATOM 2726 O O   . PHE A 1 354 ? 14.574  22.746  -9.802  1.00 98.41 354 A 1 
ATOM 2727 C CB  . PHE A 1 354 ? 14.510  25.380  -11.814 1.00 98.23 354 A 1 
ATOM 2728 C CG  . PHE A 1 354 ? 14.610  26.864  -12.100 1.00 98.08 354 A 1 
ATOM 2729 C CD1 . PHE A 1 354 ? 13.560  27.527  -12.762 1.00 97.42 354 A 1 
ATOM 2730 C CD2 . PHE A 1 354 ? 15.760  27.575  -11.727 1.00 97.47 354 A 1 
ATOM 2731 C CE1 . PHE A 1 354 ? 13.662  28.897  -13.055 1.00 96.98 354 A 1 
ATOM 2732 C CE2 . PHE A 1 354 ? 15.864  28.947  -12.016 1.00 96.87 354 A 1 
ATOM 2733 C CZ  . PHE A 1 354 ? 14.818  29.609  -12.682 1.00 96.81 354 A 1 
ATOM 2734 N N   . VAL A 1 355 ? 12.615  23.077  -10.836 1.00 98.47 355 A 1 
ATOM 2735 C CA  . VAL A 1 355 ? 12.309  21.678  -11.123 1.00 98.56 355 A 1 
ATOM 2736 C C   . VAL A 1 355 ? 12.292  21.507  -12.634 1.00 98.45 355 A 1 
ATOM 2737 O O   . VAL A 1 355 ? 11.411  22.042  -13.311 1.00 98.25 355 A 1 
ATOM 2738 C CB  . VAL A 1 355 ? 10.976  21.267  -10.476 1.00 98.60 355 A 1 
ATOM 2739 C CG1 . VAL A 1 355 ? 10.580  19.839  -10.864 1.00 98.34 355 A 1 
ATOM 2740 C CG2 . VAL A 1 355 ? 11.081  21.323  -8.950  1.00 98.27 355 A 1 
ATOM 2741 N N   . ARG A 1 356 ? 13.261  20.754  -13.170 1.00 98.67 356 A 1 
ATOM 2742 C CA  . ARG A 1 356 ? 13.298  20.389  -14.589 1.00 98.68 356 A 1 
ATOM 2743 C C   . ARG A 1 356 ? 12.322  19.257  -14.856 1.00 98.72 356 A 1 
ATOM 2744 O O   . ARG A 1 356 ? 12.425  18.185  -14.261 1.00 98.64 356 A 1 
ATOM 2745 C CB  . ARG A 1 356 ? 14.731  20.040  -15.003 1.00 98.52 356 A 1 
ATOM 2746 C CG  . ARG A 1 356 ? 14.808  19.589  -16.469 1.00 97.90 356 A 1 
ATOM 2747 C CD  . ARG A 1 356 ? 16.243  19.681  -17.005 1.00 97.23 356 A 1 
ATOM 2748 N NE  . ARG A 1 356 ? 16.657  21.085  -17.095 1.00 95.49 356 A 1 
ATOM 2749 C CZ  . ARG A 1 356 ? 17.859  21.564  -17.328 1.00 95.79 356 A 1 
ATOM 2750 N NH1 . ARG A 1 356 ? 18.878  20.800  -17.582 1.00 90.24 356 A 1 
ATOM 2751 N NH2 . ARG A 1 356 ? 18.026  22.851  -17.296 1.00 91.63 356 A 1 
ATOM 2752 N N   . LEU A 1 357 ? 11.389  19.463  -15.763 1.00 98.15 357 A 1 
ATOM 2753 C CA  . LEU A 1 357 ? 10.429  18.451  -16.186 1.00 98.16 357 A 1 
ATOM 2754 C C   . LEU A 1 357 ? 11.068  17.556  -17.249 1.00 98.14 357 A 1 
ATOM 2755 O O   . LEU A 1 357 ? 11.555  18.043  -18.264 1.00 97.92 357 A 1 
ATOM 2756 C CB  . LEU A 1 357 ? 9.136   19.111  -16.685 1.00 98.05 357 A 1 
ATOM 2757 C CG  . LEU A 1 357 ? 8.507   20.151  -15.734 1.00 97.53 357 A 1 
ATOM 2758 C CD1 . LEU A 1 357 ? 7.123   20.534  -16.250 1.00 97.18 357 A 1 
ATOM 2759 C CD2 . LEU A 1 357 ? 8.356   19.636  -14.301 1.00 96.98 357 A 1 
ATOM 2760 N N   . LEU A 1 358 ? 11.045  16.248  -17.025 1.00 98.62 358 A 1 
ATOM 2761 C CA  . LEU A 1 358 ? 11.655  15.257  -17.917 1.00 98.64 358 A 1 
ATOM 2762 C C   . LEU A 1 358 ? 10.613  14.456  -18.700 1.00 98.62 358 A 1 
ATOM 2763 O O   . LEU A 1 358 ? 10.873  14.028  -19.818 1.00 98.28 358 A 1 
ATOM 2764 C CB  . LEU A 1 358 ? 12.541  14.312  -17.090 1.00 98.60 358 A 1 
ATOM 2765 C CG  . LEU A 1 358 ? 13.686  14.983  -16.310 1.00 98.30 358 A 1 
ATOM 2766 C CD1 . LEU A 1 358 ? 14.433  13.904  -15.524 1.00 97.52 358 A 1 
ATOM 2767 C CD2 . LEU A 1 358 ? 14.665  15.695  -17.238 1.00 97.38 358 A 1 
ATOM 2768 N N   . SER A 1 359 ? 9.434   14.221  -18.118 1.00 98.69 359 A 1 
ATOM 2769 C CA  . SER A 1 359 ? 8.370   13.445  -18.761 1.00 98.76 359 A 1 
ATOM 2770 C C   . SER A 1 359 ? 6.994   13.974  -18.391 1.00 98.78 359 A 1 
ATOM 2771 O O   . SER A 1 359 ? 6.629   14.003  -17.212 1.00 98.59 359 A 1 
ATOM 2772 C CB  . SER A 1 359 ? 8.506   11.974  -18.381 1.00 98.62 359 A 1 
ATOM 2773 O OG  . SER A 1 359 ? 7.605   11.183  -19.136 1.00 97.09 359 A 1 
ATOM 2774 N N   . VAL A 1 360 ? 6.216   14.356  -19.399 1.00 98.36 360 A 1 
ATOM 2775 C CA  . VAL A 1 360 ? 4.941   15.067  -19.255 1.00 98.30 360 A 1 
ATOM 2776 C C   . VAL A 1 360 ? 3.851   14.493  -20.159 1.00 98.35 360 A 1 
ATOM 2777 O O   . VAL A 1 360 ? 4.113   13.776  -21.124 1.00 98.16 360 A 1 
ATOM 2778 C CB  . VAL A 1 360 ? 5.111   16.584  -19.491 1.00 97.97 360 A 1 
ATOM 2779 C CG1 . VAL A 1 360 ? 6.111   17.204  -18.507 1.00 97.24 360 A 1 
ATOM 2780 C CG2 . VAL A 1 360 ? 5.554   16.922  -20.919 1.00 96.95 360 A 1 
ATOM 2781 N N   . GLN A 1 361 ? 2.595   14.800  -19.837 1.00 98.11 361 A 1 
ATOM 2782 C CA  . GLN A 1 361 ? 1.435   14.415  -20.637 1.00 98.14 361 A 1 
ATOM 2783 C C   . GLN A 1 361 ? 0.323   15.454  -20.508 1.00 97.86 361 A 1 
ATOM 2784 O O   . GLN A 1 361 ? -0.266  15.600  -19.436 1.00 97.27 361 A 1 
ATOM 2785 C CB  . GLN A 1 361 ? 0.958   13.025  -20.183 1.00 98.08 361 A 1 
ATOM 2786 C CG  . GLN A 1 361 ? -0.262  12.519  -20.963 1.00 97.58 361 A 1 
ATOM 2787 C CD  . GLN A 1 361 ? -0.770  11.167  -20.476 1.00 97.48 361 A 1 
ATOM 2788 O OE1 . GLN A 1 361 ? -0.678  10.788  -19.319 1.00 92.34 361 A 1 
ATOM 2789 N NE2 . GLN A 1 361 ? -1.366  10.383  -21.347 1.00 91.17 361 A 1 
ATOM 2790 N N   . LEU A 1 362 ? -0.031  16.108  -21.610 1.00 97.31 362 A 1 
ATOM 2791 C CA  . LEU A 1 362 ? -1.250  16.917  -21.674 1.00 96.88 362 A 1 
ATOM 2792 C C   . LEU A 1 362 ? -2.504  16.036  -21.705 1.00 97.10 362 A 1 
ATOM 2793 O O   . LEU A 1 362 ? -2.495  14.913  -22.218 1.00 96.35 362 A 1 
ATOM 2794 C CB  . LEU A 1 362 ? -1.225  17.857  -22.888 1.00 95.51 362 A 1 
ATOM 2795 C CG  . LEU A 1 362 ? -0.267  19.049  -22.767 1.00 91.69 362 A 1 
ATOM 2796 C CD1 . LEU A 1 362 ? -0.321  19.859  -24.063 1.00 88.75 362 A 1 
ATOM 2797 C CD2 . LEU A 1 362 ? -0.629  19.980  -21.611 1.00 88.54 362 A 1 
ATOM 2798 N N   . ALA A 1 363 ? -3.617  16.567  -21.195 1.00 96.14 363 A 1 
ATOM 2799 C CA  . ALA A 1 363 ? -4.910  15.895  -21.236 1.00 95.55 363 A 1 
ATOM 2800 C C   . ALA A 1 363 ? -5.276  15.462  -22.669 1.00 95.26 363 A 1 
ATOM 2801 O O   . ALA A 1 363 ? -5.217  16.240  -23.619 1.00 93.12 363 A 1 
ATOM 2802 C CB  . ALA A 1 363 ? -5.966  16.820  -20.628 1.00 94.67 363 A 1 
ATOM 2803 N N   . GLY A 1 364 ? -5.637  14.176  -22.826 1.00 94.94 364 A 1 
ATOM 2804 C CA  . GLY A 1 364 ? -5.996  13.593  -24.125 1.00 94.60 364 A 1 
ATOM 2805 C C   . GLY A 1 364 ? -4.829  13.345  -25.095 1.00 95.19 364 A 1 
ATOM 2806 O O   . GLY A 1 364 ? -5.067  12.902  -26.215 1.00 93.16 364 A 1 
ATOM 2807 N N   . LYS A 1 365 ? -3.572  13.594  -24.691 1.00 96.10 365 A 1 
ATOM 2808 C CA  . LYS A 1 365 ? -2.369  13.327  -25.496 1.00 96.80 365 A 1 
ATOM 2809 C C   . LYS A 1 365 ? -1.581  12.139  -24.936 1.00 97.60 365 A 1 
ATOM 2810 O O   . LYS A 1 365 ? -1.809  11.696  -23.812 1.00 96.86 365 A 1 
ATOM 2811 C CB  . LYS A 1 365 ? -1.507  14.601  -25.596 1.00 95.92 365 A 1 
ATOM 2812 C CG  . LYS A 1 365 ? -2.237  15.827  -26.172 1.00 93.97 365 A 1 
ATOM 2813 C CD  . LYS A 1 365 ? -2.720  15.637  -27.617 1.00 87.94 365 A 1 
ATOM 2814 C CE  . LYS A 1 365 ? -3.349  16.943  -28.119 1.00 83.87 365 A 1 
ATOM 2815 N NZ  . LYS A 1 365 ? -3.765  16.861  -29.543 1.00 73.45 365 A 1 
ATOM 2816 N N   . ARG A 1 366 ? -0.629  11.612  -25.723 1.00 97.59 366 A 1 
ATOM 2817 C CA  . ARG A 1 366 ? 0.329   10.601  -25.254 1.00 97.56 366 A 1 
ATOM 2818 C C   . ARG A 1 366 ? 1.349   11.233  -24.303 1.00 97.84 366 A 1 
ATOM 2819 O O   . ARG A 1 366 ? 1.630   12.426  -24.403 1.00 97.07 366 A 1 
ATOM 2820 C CB  . ARG A 1 366 ? 0.996   9.865   -26.437 1.00 96.83 366 A 1 
ATOM 2821 C CG  . ARG A 1 366 ? 1.930   10.748  -27.282 1.00 89.71 366 A 1 
ATOM 2822 C CD  . ARG A 1 366 ? 2.577   9.938   -28.410 1.00 86.99 366 A 1 
ATOM 2823 N NE  . ARG A 1 366 ? 3.535   10.749  -29.184 1.00 77.20 366 A 1 
ATOM 2824 C CZ  . ARG A 1 366 ? 4.319   10.328  -30.163 1.00 66.74 366 A 1 
ATOM 2825 N NH1 . ARG A 1 366 ? 4.297   9.096   -30.584 1.00 62.15 366 A 1 
ATOM 2826 N NH2 . ARG A 1 366 ? 5.155   11.148  -30.741 1.00 58.48 366 A 1 
ATOM 2827 N N   . ARG A 1 367 ? 1.928   10.423  -23.411 1.00 98.08 367 A 1 
ATOM 2828 C CA  . ARG A 1 367 ? 3.092   10.784  -22.594 1.00 98.34 367 A 1 
ATOM 2829 C C   . ARG A 1 367 ? 4.306   11.000  -23.504 1.00 98.37 367 A 1 
ATOM 2830 O O   . ARG A 1 367 ? 4.544   10.189  -24.399 1.00 97.74 367 A 1 
ATOM 2831 C CB  . ARG A 1 367 ? 3.319   9.692   -21.536 1.00 98.03 367 A 1 
ATOM 2832 C CG  . ARG A 1 367 ? 4.537   9.950   -20.644 1.00 97.30 367 A 1 
ATOM 2833 C CD  . ARG A 1 367 ? 4.642   8.857   -19.573 1.00 96.02 367 A 1 
ATOM 2834 N NE  . ARG A 1 367 ? 5.892   8.969   -18.808 1.00 92.88 367 A 1 
ATOM 2835 C CZ  . ARG A 1 367 ? 6.293   8.190   -17.818 1.00 92.95 367 A 1 
ATOM 2836 N NH1 . ARG A 1 367 ? 5.578   7.192   -17.381 1.00 87.69 367 A 1 
ATOM 2837 N NH2 . ARG A 1 367 ? 7.438   8.399   -17.248 1.00 88.05 367 A 1 
ATOM 2838 N N   . LEU A 1 368 ? 5.057   12.079  -23.256 1.00 98.13 368 A 1 
ATOM 2839 C CA  . LEU A 1 368 ? 6.241   12.471  -24.018 1.00 98.12 368 A 1 
ATOM 2840 C C   . LEU A 1 368 ? 7.378   12.855  -23.063 1.00 98.33 368 A 1 
ATOM 2841 O O   . LEU A 1 368 ? 7.126   13.315  -21.948 1.00 98.09 368 A 1 
ATOM 2842 C CB  . LEU A 1 368 ? 5.892   13.665  -24.934 1.00 97.76 368 A 1 
ATOM 2843 C CG  . LEU A 1 368 ? 4.871   13.371  -26.051 1.00 97.04 368 A 1 
ATOM 2844 C CD1 . LEU A 1 368 ? 4.518   14.658  -26.792 1.00 94.68 368 A 1 
ATOM 2845 C CD2 . LEU A 1 368 ? 5.429   12.375  -27.070 1.00 94.86 368 A 1 
ATOM 2846 N N   . ASP A 1 369 ? 8.625   12.710  -23.517 1.00 98.31 369 A 1 
ATOM 2847 C CA  . ASP A 1 369 ? 9.744   13.404  -22.888 1.00 98.12 369 A 1 
ATOM 2848 C C   . ASP A 1 369 ? 9.646   14.911  -23.168 1.00 98.05 369 A 1 
ATOM 2849 O O   . ASP A 1 369 ? 9.054   15.332  -24.166 1.00 97.30 369 A 1 
ATOM 2850 C CB  . ASP A 1 369 ? 11.081  12.795  -23.336 1.00 97.43 369 A 1 
ATOM 2851 C CG  . ASP A 1 369 ? 11.294  11.380  -22.769 1.00 89.55 369 A 1 
ATOM 2852 O OD1 . ASP A 1 369 ? 10.893  11.120  -21.606 1.00 81.37 369 A 1 
ATOM 2853 O OD2 . ASP A 1 369 ? 11.885  10.547  -23.478 1.00 81.77 369 A 1 
ATOM 2854 N N   . ALA A 1 370 ? 10.208  15.736  -22.269 1.00 97.54 370 A 1 
ATOM 2855 C CA  . ALA A 1 370 ? 10.053  17.193  -22.335 1.00 97.13 370 A 1 
ATOM 2856 C C   . ALA A 1 370 ? 10.518  17.783  -23.676 1.00 96.75 370 A 1 
ATOM 2857 O O   . ALA A 1 370 ? 9.839   18.644  -24.233 1.00 95.89 370 A 1 
ATOM 2858 C CB  . ALA A 1 370 ? 10.813  17.814  -21.167 1.00 96.55 370 A 1 
ATOM 2859 N N   . LYS A 1 371 ? 11.610  17.263  -24.241 1.00 96.88 371 A 1 
ATOM 2860 C CA  . LYS A 1 371 ? 12.121  17.666  -25.562 1.00 96.33 371 A 1 
ATOM 2861 C C   . LYS A 1 371 ? 11.099  17.427  -26.682 1.00 96.14 371 A 1 
ATOM 2862 O O   . LYS A 1 371 ? 10.814  18.331  -27.464 1.00 95.16 371 A 1 
ATOM 2863 C CB  . LYS A 1 371 ? 13.440  16.919  -25.820 1.00 95.73 371 A 1 
ATOM 2864 C CG  . LYS A 1 371 ? 14.078  17.361  -27.137 1.00 83.70 371 A 1 
ATOM 2865 C CD  . LYS A 1 371 ? 15.432  16.681  -27.352 1.00 79.95 371 A 1 
ATOM 2866 C CE  . LYS A 1 371 ? 16.016  17.169  -28.676 1.00 71.81 371 A 1 
ATOM 2867 N NZ  . LYS A 1 371 ? 17.347  16.573  -28.939 1.00 62.45 371 A 1 
ATOM 2868 N N   . ASP A 1 372 ? 10.513  16.226  -26.736 1.00 96.42 372 A 1 
ATOM 2869 C CA  . ASP A 1 372 ? 9.507   15.888  -27.752 1.00 96.26 372 A 1 
ATOM 2870 C C   . ASP A 1 372 ? 8.214   16.681  -27.548 1.00 95.88 372 A 1 
ATOM 2871 O O   . ASP A 1 372 ? 7.541   17.046  -28.510 1.00 95.08 372 A 1 
ATOM 2872 C CB  . ASP A 1 372 ? 9.179   14.390  -27.689 1.00 96.41 372 A 1 
ATOM 2873 C CG  . ASP A 1 372 ? 10.316  13.475  -28.136 1.00 95.61 372 A 1 
ATOM 2874 O OD1 . ASP A 1 372 ? 11.185  13.935  -28.907 1.00 93.24 372 A 1 
ATOM 2875 O OD2 . ASP A 1 372 ? 10.257  12.292  -27.734 1.00 93.45 372 A 1 
ATOM 2876 N N   . PHE A 1 373 ? 7.875   16.955  -26.287 1.00 96.19 373 A 1 
ATOM 2877 C CA  . PHE A 1 373 ? 6.754   17.816  -25.939 1.00 95.38 373 A 1 
ATOM 2878 C C   . PHE A 1 373 ? 6.952   19.238  -26.479 1.00 94.98 373 A 1 
ATOM 2879 O O   . PHE A 1 373 ? 6.068   19.737  -27.175 1.00 94.12 373 A 1 
ATOM 2880 C CB  . PHE A 1 373 ? 6.550   17.786  -24.418 1.00 95.07 373 A 1 
ATOM 2881 C CG  . PHE A 1 373 ? 5.537   18.791  -23.924 1.00 95.00 373 A 1 
ATOM 2882 C CD1 . PHE A 1 373 ? 5.964   19.961  -23.267 1.00 93.88 373 A 1 
ATOM 2883 C CD2 . PHE A 1 373 ? 4.170   18.581  -24.164 1.00 94.35 373 A 1 
ATOM 2884 C CE1 . PHE A 1 373 ? 5.023   20.914  -22.847 1.00 93.70 373 A 1 
ATOM 2885 C CE2 . PHE A 1 373 ? 3.232   19.538  -23.745 1.00 93.80 373 A 1 
ATOM 2886 C CZ  . PHE A 1 373 ? 3.656   20.705  -23.087 1.00 93.74 373 A 1 
ATOM 2887 N N   . LEU A 1 374 ? 8.122   19.850  -26.227 1.00 94.42 374 A 1 
ATOM 2888 C CA  . LEU A 1 374 ? 8.455   21.198  -26.699 1.00 93.66 374 A 1 
ATOM 2889 C C   . LEU A 1 374 ? 8.473   21.282  -28.234 1.00 92.86 374 A 1 
ATOM 2890 O O   . LEU A 1 374 ? 7.893   22.207  -28.798 1.00 91.94 374 A 1 
ATOM 2891 C CB  . LEU A 1 374 ? 9.811   21.619  -26.114 1.00 93.66 374 A 1 
ATOM 2892 C CG  . LEU A 1 374 ? 9.791   21.899  -24.601 1.00 93.02 374 A 1 
ATOM 2893 C CD1 . LEU A 1 374 ? 11.222  22.065  -24.098 1.00 92.03 374 A 1 
ATOM 2894 C CD2 . LEU A 1 374 ? 9.001   23.161  -24.254 1.00 92.04 374 A 1 
ATOM 2895 N N   . ASN A 1 375 ? 9.030   20.272  -28.920 1.00 92.58 375 A 1 
ATOM 2896 C CA  . ASN A 1 375 ? 9.026   20.210  -30.389 1.00 91.23 375 A 1 
ATOM 2897 C C   . ASN A 1 375 ? 7.609   20.179  -31.000 1.00 90.04 375 A 1 
ATOM 2898 O O   . ASN A 1 375 ? 7.425   20.523  -32.168 1.00 86.60 375 A 1 
ATOM 2899 C CB  . ASN A 1 375 ? 9.803   18.957  -30.825 1.00 90.48 375 A 1 
ATOM 2900 C CG  . ASN A 1 375 ? 11.302  19.057  -30.602 1.00 82.39 375 A 1 
ATOM 2901 O OD1 . ASN A 1 375 ? 11.894  20.113  -30.532 1.00 75.53 375 A 1 
ATOM 2902 N ND2 . ASN A 1 375 ? 11.982  17.938  -30.542 1.00 74.19 375 A 1 
ATOM 2903 N N   . GLY A 1 376 ? 6.610   19.726  -30.233 1.00 89.68 376 A 1 
ATOM 2904 C CA  . GLY A 1 376 ? 5.204   19.722  -30.647 1.00 88.20 376 A 1 
ATOM 2905 C C   . GLY A 1 376 ? 4.449   21.026  -30.364 1.00 87.23 376 A 1 
ATOM 2906 O O   . GLY A 1 376 ? 3.283   21.134  -30.752 1.00 84.27 376 A 1 
ATOM 2907 N N   . LEU A 1 377 ? 5.061   21.986  -29.670 1.00 88.19 377 A 1 
ATOM 2908 C CA  . LEU A 1 377 ? 4.468   23.287  -29.363 1.00 84.84 377 A 1 
ATOM 2909 C C   . LEU A 1 377 ? 4.871   24.325  -30.421 1.00 80.48 377 A 1 
ATOM 2910 O O   . LEU A 1 377 ? 6.022   24.422  -30.832 1.00 72.87 377 A 1 
ATOM 2911 C CB  . LEU A 1 377 ? 4.861   23.736  -27.945 1.00 83.87 377 A 1 
ATOM 2912 C CG  . LEU A 1 377 ? 4.328   22.831  -26.812 1.00 81.28 377 A 1 
ATOM 2913 C CD1 . LEU A 1 377 ? 4.850   23.335  -25.470 1.00 76.57 377 A 1 
ATOM 2914 C CD2 . LEU A 1 377 ? 2.799   22.801  -26.741 1.00 77.63 377 A 1 
ATOM 2915 N N   . LYS A 1 378 ? 3.909   25.138  -30.869 1.00 77.64 378 A 1 
ATOM 2916 C CA  . LYS A 1 378 ? 4.221   26.355  -31.629 1.00 72.40 378 A 1 
ATOM 2917 C C   . LYS A 1 378 ? 4.685   27.425  -30.638 1.00 69.54 378 A 1 
ATOM 2918 O O   . LYS A 1 378 ? 4.120   27.503  -29.553 1.00 62.01 378 A 1 
ATOM 2919 C CB  . LYS A 1 378 ? 3.006   26.814  -32.443 1.00 66.00 378 A 1 
ATOM 2920 C CG  . LYS A 1 378 ? 2.634   25.808  -33.544 1.00 59.46 378 A 1 
ATOM 2921 C CD  . LYS A 1 378 ? 1.486   26.349  -34.402 1.00 55.80 378 A 1 
ATOM 2922 C CE  . LYS A 1 378 ? 1.127   25.357  -35.511 1.00 48.17 378 A 1 
ATOM 2923 N NZ  . LYS A 1 378 ? 0.064   25.900  -36.396 1.00 41.31 378 A 1 
ATOM 2924 N N   . HIS A 1 379 ? 5.702   28.215  -31.001 1.00 65.10 379 A 1 
ATOM 2925 C CA  . HIS A 1 379 ? 6.294   29.257  -30.156 1.00 63.17 379 A 1 
ATOM 2926 C C   . HIS A 1 379 ? 5.226   30.147  -29.494 1.00 64.02 379 A 1 
ATOM 2927 O O   . HIS A 1 379 ? 4.531   30.887  -30.186 1.00 57.63 379 A 1 
ATOM 2928 C CB  . HIS A 1 379 ? 7.247   30.116  -30.994 1.00 55.11 379 A 1 
ATOM 2929 C CG  . HIS A 1 379 ? 8.405   29.350  -31.589 1.00 49.55 379 A 1 
ATOM 2930 N ND1 . HIS A 1 379 ? 9.438   28.765  -30.903 1.00 44.45 379 A 1 
ATOM 2931 C CD2 . HIS A 1 379 ? 8.620   29.100  -32.921 1.00 42.47 379 A 1 
ATOM 2932 C CE1 . HIS A 1 379 ? 10.256  28.178  -31.792 1.00 38.65 379 A 1 
ATOM 2933 N NE2 . HIS A 1 379 ? 9.799   28.358  -33.037 1.00 40.11 379 A 1 
ATOM 2934 N N   . ALA A 1 380 ? 5.109   30.050  -28.159 1.00 65.80 380 A 1 
ATOM 2935 C CA  . ALA A 1 380 ? 4.220   30.852  -27.321 1.00 65.31 380 A 1 
ATOM 2936 C C   . ALA A 1 380 ? 4.849   31.013  -25.924 1.00 68.74 380 A 1 
ATOM 2937 O O   . ALA A 1 380 ? 5.732   30.232  -25.552 1.00 62.30 380 A 1 
ATOM 2938 C CB  . ALA A 1 380 ? 2.846   30.166  -27.256 1.00 57.22 380 A 1 
ATOM 2939 N N   . ALA A 1 381 ? 4.420   32.023  -25.167 1.00 65.43 381 A 1 
ATOM 2940 C CA  . ALA A 1 381 ? 4.806   32.149  -23.764 1.00 66.33 381 A 1 
ATOM 2941 C C   . ALA A 1 381 ? 3.995   31.162  -22.905 1.00 68.89 381 A 1 
ATOM 2942 O O   . ALA A 1 381 ? 2.798   30.952  -23.128 1.00 63.29 381 A 1 
ATOM 2943 C CB  . ALA A 1 381 ? 4.658   33.599  -23.310 1.00 60.38 381 A 1 
ATOM 2944 N N   . PHE A 1 382 ? 4.664   30.527  -21.930 1.00 72.58 382 A 1 
ATOM 2945 C CA  . PHE A 1 382 ? 4.095   29.455  -21.113 1.00 72.76 382 A 1 
ATOM 2946 C C   . PHE A 1 382 ? 4.264   29.741  -19.622 1.00 75.08 382 A 1 
ATOM 2947 O O   . PHE A 1 382 ? 5.292   30.252  -19.181 1.00 70.73 382 A 1 
ATOM 2948 C CB  . PHE A 1 382 ? 4.752   28.108  -21.460 1.00 67.50 382 A 1 
ATOM 2949 C CG  . PHE A 1 382 ? 4.852   27.780  -22.933 1.00 65.64 382 A 1 
ATOM 2950 C CD1 . PHE A 1 382 ? 3.699   27.492  -23.672 1.00 62.07 382 A 1 
ATOM 2951 C CD2 . PHE A 1 382 ? 6.107   27.772  -23.570 1.00 62.25 382 A 1 
ATOM 2952 C CE1 . PHE A 1 382 ? 3.798   27.198  -25.045 1.00 55.68 382 A 1 
ATOM 2953 C CE2 . PHE A 1 382 ? 6.205   27.475  -24.939 1.00 56.65 382 A 1 
ATOM 2954 C CZ  . PHE A 1 382 ? 5.047   27.186  -25.682 1.00 56.64 382 A 1 
ATOM 2955 N N   . THR A 1 383 ? 3.283   29.328  -18.823 1.00 66.61 383 A 1 
ATOM 2956 C CA  . THR A 1 383 ? 3.378   29.247  -17.361 1.00 69.83 383 A 1 
ATOM 2957 C C   . THR A 1 383 ? 2.628   28.020  -16.850 1.00 71.60 383 A 1 
ATOM 2958 O O   . THR A 1 383 ? 1.842   27.403  -17.583 1.00 69.42 383 A 1 
ATOM 2959 C CB  . THR A 1 383 ? 2.914   30.562  -16.704 1.00 64.66 383 A 1 
ATOM 2960 O OG1 . THR A 1 383 ? 3.163   30.528  -15.320 1.00 58.82 383 A 1 
ATOM 2961 C CG2 . THR A 1 383 ? 1.430   30.861  -16.884 1.00 62.06 383 A 1 
ATOM 2962 N N   . VAL A 1 384 ? 2.884   27.626  -15.599 1.00 68.82 384 A 1 
ATOM 2963 C CA  . VAL A 1 384 ? 2.123   26.572  -14.913 1.00 69.99 384 A 1 
ATOM 2964 C C   . VAL A 1 384 ? 1.480   27.118  -13.643 1.00 70.94 384 A 1 
ATOM 2965 O O   . VAL A 1 384 ? 2.003   28.030  -13.006 1.00 67.51 384 A 1 
ATOM 2966 C CB  . VAL A 1 384 ? 2.951   25.302  -14.623 1.00 66.19 384 A 1 
ATOM 2967 C CG1 . VAL A 1 384 ? 3.435   24.640  -15.915 1.00 63.91 384 A 1 
ATOM 2968 C CG2 . VAL A 1 384 ? 4.149   25.560  -13.715 1.00 67.11 384 A 1 
ATOM 2969 N N   . ARG A 1 385 ? 0.341   26.540  -13.254 1.00 66.07 385 A 1 
ATOM 2970 C CA  . ARG A 1 385 ? -0.398  26.886  -12.031 1.00 72.93 385 A 1 
ATOM 2971 C C   . ARG A 1 385 ? -0.718  25.663  -11.182 1.00 62.31 385 A 1 
ATOM 2972 O O   . ARG A 1 385 ? -1.127  24.629  -11.762 1.00 56.89 385 A 1 
ATOM 2973 C CB  . ARG A 1 385 ? -1.654  27.691  -12.398 1.00 70.48 385 A 1 
ATOM 2974 C CG  . ARG A 1 385 ? -2.373  28.192  -11.136 1.00 60.62 385 A 1 
ATOM 2975 C CD  . ARG A 1 385 ? -3.627  28.968  -11.521 1.00 57.29 385 A 1 
ATOM 2976 N NE  . ARG A 1 385 ? -4.316  29.487  -10.328 1.00 51.58 385 A 1 
ATOM 2977 C CZ  . ARG A 1 385 ? -5.425  30.201  -10.332 1.00 45.72 385 A 1 
ATOM 2978 N NH1 . ARG A 1 385 ? -6.061  30.487  -11.431 1.00 49.34 385 A 1 
ATOM 2979 N NH2 . ARG A 1 385 ? -5.923  30.634  -9.212  1.00 39.85 385 A 1 
ATOM 2980 O OXT . ARG A 1 385 ? -0.630  25.805  -9.944  1.00 57.33 385 A 1 
#
