# 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_if10031
#
_entry.id if10031
#
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 LEU 1   
1 n ILE 2   
1 n THR 3   
1 n ALA 4   
1 n ASP 5   
1 n THR 6   
1 n SER 7   
1 n LEU 8   
1 n SER 9   
1 n PHE 10  
1 n THR 11  
1 n ASN 12  
1 n GLN 13  
1 n ARG 14  
1 n LEU 15  
1 n GLY 16  
1 n ILE 17  
1 n GLN 18  
1 n LYS 19  
1 n LYS 20  
1 n ARG 21  
1 n GLU 22  
1 n ILE 23  
1 n ASP 24  
1 n MET 25  
1 n GLY 26  
1 n LYS 27  
1 n LYS 28  
1 n THR 29  
1 n ILE 30  
1 n ILE 31  
1 n PRO 32  
1 n PHE 33  
1 n GLY 34  
1 n PRO 35  
1 n GLN 36  
1 n HIS 37  
1 n PRO 38  
1 n VAL 39  
1 n LEU 40  
1 n PRO 41  
1 n GLU 42  
1 n PRO 43  
1 n ILE 44  
1 n HIS 45  
1 n LEU 46  
1 n ASP 47  
1 n LEU 48  
1 n VAL 49  
1 n VAL 50  
1 n GLU 51  
1 n ASP 52  
1 n GLU 53  
1 n ILE 54  
1 n VAL 55  
1 n VAL 56  
1 n ASP 57  
1 n ALA 58  
1 n ILE 59  
1 n PRO 60  
1 n SER 61  
1 n ILE 62  
1 n GLY 63  
1 n TYR 64  
1 n VAL 65  
1 n HIS 66  
1 n ARG 67  
1 n GLY 68  
1 n LEU 69  
1 n GLU 70  
1 n LYS 71  
1 n LEU 72  
1 n VAL 73  
1 n GLU 74  
1 n GLN 75  
1 n LYS 76  
1 n ASP 77  
1 n TYR 78  
1 n ILE 79  
1 n ASP 80  
1 n MET 81  
1 n VAL 82  
1 n TYR 83  
1 n VAL 84  
1 n ILE 85  
1 n GLU 86  
1 n ARG 87  
1 n VAL 88  
1 n CYS 89  
1 n GLY 90  
1 n ILE 91  
1 n CYS 92  
1 n SER 93  
1 n PHE 94  
1 n GLY 95  
1 n HIS 96  
1 n GLY 97  
1 n TRP 98  
1 n GLY 99  
1 n TYR 100 
1 n CYS 101 
1 n SER 102 
1 n ALA 103 
1 n VAL 104 
1 n GLU 105 
1 n GLY 106 
1 n LEU 107 
1 n MET 108 
1 n ASN 109 
1 n ILE 110 
1 n GLU 111 
1 n VAL 112 
1 n PRO 113 
1 n ARG 114 
1 n ARG 115 
1 n ALA 116 
1 n GLU 117 
1 n TYR 118 
1 n LEU 119 
1 n ARG 120 
1 n THR 121 
1 n VAL 122 
1 n TRP 123 
1 n GLN 124 
1 n GLU 125 
1 n LEU 126 
1 n SER 127 
1 n ARG 128 
1 n ILE 129 
1 n HIS 130 
1 n SER 131 
1 n HIS 132 
1 n LEU 133 
1 n MET 134 
1 n TRP 135 
1 n LEU 136 
1 n GLY 137 
1 n LEU 138 
1 n TYR 139 
1 n ALA 140 
1 n ASP 141 
1 n GLY 142 
1 n PHE 143 
1 n GLY 144 
1 n PHE 145 
1 n GLU 146 
1 n SER 147 
1 n LEU 148 
1 n PHE 149 
1 n MET 150 
1 n HIS 151 
1 n CYS 152 
1 n TRP 153 
1 n ARG 154 
1 n LEU 155 
1 n ARG 156 
1 n GLU 157 
1 n THR 158 
1 n ILE 159 
1 n LEU 160 
1 n GLU 161 
1 n ILE 162 
1 n PHE 163 
1 n GLU 164 
1 n LYS 165 
1 n THR 166 
1 n THR 167 
1 n GLY 168 
1 n GLY 169 
1 n ARG 170 
1 n VAL 171 
1 n ILE 172 
1 n PHE 173 
1 n SER 174 
1 n VAL 175 
1 n CYS 176 
1 n LYS 177 
1 n VAL 178 
1 n GLY 179 
1 n GLY 180 
1 n ILE 181 
1 n ARG 182 
1 n HIS 183 
1 n ASP 184 
1 n ILE 185 
1 n ASP 186 
1 n ASN 187 
1 n GLU 188 
1 n THR 189 
1 n LEU 190 
1 n ARG 191 
1 n ASP 192 
1 n MET 193 
1 n VAL 194 
1 n LEU 195 
1 n THR 196 
1 n LEU 197 
1 n GLU 198 
1 n ASN 199 
1 n ILE 200 
1 n ARG 201 
1 n GLU 202 
1 n GLU 203 
1 n LEU 204 
1 n LYS 205 
1 n GLU 206 
1 n LEU 207 
1 n THR 208 
1 n ASN 209 
1 n VAL 210 
1 n PHE 211 
1 n ILE 212 
1 n THR 213 
1 n ASP 214 
1 n LYS 215 
1 n SER 216 
1 n VAL 217 
1 n GLU 218 
1 n ASN 219 
1 n ARG 220 
1 n THR 221 
1 n ARG 222 
1 n GLY 223 
1 n VAL 224 
1 n GLY 225 
1 n THR 226 
1 n LEU 227 
1 n LYS 228 
1 n LYS 229 
1 n GLU 230 
1 n ASP 231 
1 n ALA 232 
1 n VAL 233 
1 n LYS 234 
1 n HIS 235 
1 n GLY 236 
1 n ALA 237 
1 n VAL 238 
1 n GLY 239 
1 n PRO 240 
1 n VAL 241 
1 n ALA 242 
1 n ARG 243 
1 n GLY 244 
1 n SER 245 
1 n GLY 246 
1 n VAL 247 
1 n MET 248 
1 n GLN 249 
1 n ASP 250 
1 n MET 251 
1 n ARG 252 
1 n LEU 253 
1 n ILE 254 
1 n GLY 255 
1 n TYR 256 
1 n GLY 257 
1 n ALA 258 
1 n TYR 259 
1 n ASN 260 
1 n ASP 261 
1 n LEU 262 
1 n THR 263 
1 n PHE 264 
1 n GLU 265 
1 n PRO 266 
1 n ILE 267 
1 n ILE 268 
1 n GLU 269 
1 n THR 270 
1 n ALA 271 
1 n GLY 272 
1 n ASP 273 
1 n CYS 274 
1 n HIS 275 
1 n ALA 276 
1 n ARG 277 
1 n ALA 278 
1 n CYS 279 
1 n VAL 280 
1 n ARG 281 
1 n ILE 282 
1 n ARG 283 
1 n GLU 284 
1 n LEU 285 
1 n PHE 286 
1 n GLN 287 
1 n SER 288 
1 n MET 289 
1 n ASP 290 
1 n LEU 291 
1 n ILE 292 
1 n ARG 293 
1 n GLU 294 
1 n ALA 295 
1 n VAL 296 
1 n SER 297 
1 n LYS 298 
1 n ILE 299 
1 n PRO 300 
1 n GLY 301 
1 n GLY 302 
1 n ASP 303 
1 n ILE 304 
1 n ALA 305 
1 n VAL 306 
1 n PRO 307 
1 n VAL 308 
1 n LYS 309 
1 n GLY 310 
1 n ASP 311 
1 n VAL 312 
1 n PRO 313 
1 n VAL 314 
1 n GLY 315 
1 n ASP 316 
1 n PHE 317 
1 n VAL 318 
1 n MET 319 
1 n ARG 320 
1 n ILE 321 
1 n GLU 322 
1 n GLN 323 
1 n PRO 324 
1 n ARG 325 
1 n GLY 326 
1 n GLU 327 
1 n ALA 328 
1 n TYR 329 
1 n TYR 330 
1 n TYR 331 
1 n ALA 332 
1 n LYS 333 
1 n GLY 334 
1 n ALA 335 
1 n GLY 336 
1 n SER 337 
1 n LYS 338 
1 n PHE 339 
1 n LEU 340 
1 n LYS 341 
1 n ARG 342 
1 n MET 343 
1 n ARG 344 
1 n VAL 345 
1 n ARG 346 
1 n THR 347 
1 n PRO 348 
1 n THR 349 
1 n ASN 350 
1 n GLN 351 
1 n ASN 352 
1 n ILE 353 
1 n PRO 354 
1 n ALA 355 
1 n LEU 356 
1 n VAL 357 
1 n ASN 358 
1 n LEU 359 
1 n LEU 360 
1 n GLN 361 
1 n GLY 362 
1 n CYS 363 
1 n GLU 364 
1 n LEU 365 
1 n ALA 366 
1 n ASP 367 
1 n VAL 368 
1 n PRO 369 
1 n THR 370 
1 n LEU 371 
1 n VAL 372 
1 n LEU 373 
1 n THR 374 
1 n ILE 375 
1 n ASP 376 
1 n PRO 377 
1 n CYS 378 
1 n ILE 379 
1 n SER 380 
1 n CYS 381 
1 n THR 382 
1 n GLU 383 
1 n ARG 384 
#
_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 23:07:47)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.35
_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 LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n CYS . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ARG . 384 A 384 
#
_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   . LEU A 1 1   ? -76.841 25.675  37.211  1.00 17.27 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -76.494 24.835  38.357  1.00 23.89 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -76.217 23.430  37.844  1.00 24.95 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -77.147 22.823  37.342  1.00 24.27 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -77.645 24.847  39.398  1.00 23.11 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -77.490 25.948  40.463  1.00 20.25 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -78.840 26.402  41.011  1.00 19.60 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -76.631 25.453  41.634  1.00 22.70 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -74.918 23.010  37.925  1.00 21.48 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -74.394 21.626  38.001  1.00 28.15 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -74.562 20.797  36.699  1.00 28.27 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -75.663 20.414  36.349  1.00 27.04 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -74.967 20.957  39.282  1.00 27.00 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -74.724 21.846  40.539  1.00 23.63 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -74.348 19.577  39.525  1.00 25.13 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -75.459 21.383  41.805  1.00 23.18 2   A 1 
ATOM 17   N N   . THR A 1 3   ? -73.578 20.676  35.788  1.00 20.85 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? -72.252 19.975  35.735  1.00 26.41 3   A 1 
ATOM 19   C C   . THR A 1 3   ? -72.280 18.455  35.492  1.00 26.60 3   A 1 
ATOM 20   O O   . THR A 1 3   ? -72.943 17.743  36.224  1.00 25.20 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? -71.242 20.218  36.880  1.00 24.82 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? -71.765 19.829  38.115  1.00 21.71 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? -70.716 21.641  36.949  1.00 22.18 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? -71.397 18.035  34.566  1.00 24.67 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? -70.796 16.709  34.334  1.00 32.38 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? -71.757 15.621  33.788  1.00 33.45 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? -72.882 15.511  34.231  1.00 31.91 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? -70.010 16.321  35.596  1.00 30.48 4   A 1 
ATOM 29   N N   . ASP A 1 5   ? -71.445 14.813  32.779  1.00 26.79 5   A 1 
ATOM 30   C CA  . ASP A 1 5   ? -70.220 14.050  32.561  1.00 33.33 5   A 1 
ATOM 31   C C   . ASP A 1 5   ? -70.162 13.557  31.099  1.00 32.36 5   A 1 
ATOM 32   O O   . ASP A 1 5   ? -70.997 12.759  30.682  1.00 31.63 5   A 1 
ATOM 33   C CB  . ASP A 1 5   ? -70.294 12.806  33.485  1.00 32.98 5   A 1 
ATOM 34   C CG  . ASP A 1 5   ? -69.090 12.624  34.386  1.00 29.09 5   A 1 
ATOM 35   O OD1 . ASP A 1 5   ? -68.011 13.143  34.012  1.00 28.38 5   A 1 
ATOM 36   O OD2 . ASP A 1 5   ? -69.256 11.953  35.430  1.00 29.79 5   A 1 
ATOM 37   N N   . THR A 1 6   ? -69.193 14.005  30.289  1.00 23.79 6   A 1 
ATOM 38   C CA  . THR A 1 6   ? -68.836 13.385  28.989  1.00 29.52 6   A 1 
ATOM 39   C C   . THR A 1 6   ? -67.366 13.658  28.646  1.00 29.72 6   A 1 
ATOM 40   O O   . THR A 1 6   ? -67.035 14.171  27.577  1.00 27.95 6   A 1 
ATOM 41   C CB  . THR A 1 6   ? -69.761 13.779  27.806  1.00 27.98 6   A 1 
ATOM 42   O OG1 . THR A 1 6   ? -70.251 15.088  27.932  1.00 24.74 6   A 1 
ATOM 43   C CG2 . THR A 1 6   ? -70.970 12.862  27.624  1.00 26.46 6   A 1 
ATOM 44   N N   . SER A 1 7   ? -66.444 13.308  29.538  1.00 23.71 7   A 1 
ATOM 45   C CA  . SER A 1 7   ? -65.004 13.522  29.292  1.00 28.56 7   A 1 
ATOM 46   C C   . SER A 1 7   ? -64.100 12.341  29.673  1.00 28.29 7   A 1 
ATOM 47   O O   . SER A 1 7   ? -62.900 12.527  29.839  1.00 27.52 7   A 1 
ATOM 48   C CB  . SER A 1 7   ? -64.542 14.840  29.930  1.00 28.52 7   A 1 
ATOM 49   O OG  . SER A 1 7   ? -64.708 14.806  31.326  1.00 25.67 7   A 1 
ATOM 50   N N   . LEU A 1 8   ? -64.613 11.125  29.750  1.00 23.12 8   A 1 
ATOM 51   C CA  . LEU A 1 8   ? -63.855 9.969   30.255  1.00 26.37 8   A 1 
ATOM 52   C C   . LEU A 1 8   ? -63.698 8.778   29.285  1.00 26.10 8   A 1 
ATOM 53   O O   . LEU A 1 8   ? -63.256 7.718   29.710  1.00 25.41 8   A 1 
ATOM 54   C CB  . LEU A 1 8   ? -64.390 9.584   31.652  1.00 25.46 8   A 1 
ATOM 55   C CG  . LEU A 1 8   ? -63.643 10.314  32.785  1.00 23.23 8   A 1 
ATOM 56   C CD1 . LEU A 1 8   ? -64.480 10.321  34.063  1.00 21.75 8   A 1 
ATOM 57   C CD2 . LEU A 1 8   ? -62.303 9.638   33.095  1.00 25.74 8   A 1 
ATOM 58   N N   . SER A 1 9   ? -63.949 8.928   27.967  1.00 25.90 9   A 1 
ATOM 59   C CA  . SER A 1 9   ? -63.703 7.819   27.019  1.00 29.76 9   A 1 
ATOM 60   C C   . SER A 1 9   ? -62.608 8.066   25.974  1.00 29.53 9   A 1 
ATOM 61   O O   . SER A 1 9   ? -62.232 7.136   25.269  1.00 29.17 9   A 1 
ATOM 62   C CB  . SER A 1 9   ? -65.008 7.338   26.378  1.00 29.98 9   A 1 
ATOM 63   O OG  . SER A 1 9   ? -65.457 8.254   25.413  1.00 26.70 9   A 1 
ATOM 64   N N   . PHE A 1 10  ? -62.026 9.274   25.888  1.00 22.27 10  A 1 
ATOM 65   C CA  . PHE A 1 10  ? -60.994 9.580   24.879  1.00 24.90 10  A 1 
ATOM 66   C C   . PHE A 1 10  ? -59.550 9.647   25.408  1.00 25.03 10  A 1 
ATOM 67   O O   . PHE A 1 10  ? -58.610 9.752   24.623  1.00 23.46 10  A 1 
ATOM 68   C CB  . PHE A 1 10  ? -61.406 10.819  24.078  1.00 23.21 10  A 1 
ATOM 69   C CG  . PHE A 1 10  ? -62.297 10.467  22.903  1.00 21.19 10  A 1 
ATOM 70   C CD1 . PHE A 1 10  ? -61.710 10.021  21.703  1.00 19.15 10  A 1 
ATOM 71   C CD2 . PHE A 1 10  ? -63.696 10.557  23.005  1.00 20.49 10  A 1 
ATOM 72   C CE1 . PHE A 1 10  ? -62.520 9.664   20.613  1.00 20.02 10  A 1 
ATOM 73   C CE2 . PHE A 1 10  ? -64.505 10.193  21.913  1.00 19.53 10  A 1 
ATOM 74   C CZ  . PHE A 1 10  ? -63.917 9.749   20.718  1.00 22.15 10  A 1 
ATOM 75   N N   . THR A 1 11  ? -59.324 9.517   26.697  1.00 26.08 11  A 1 
ATOM 76   C CA  . THR A 1 11  ? -57.982 9.604   27.312  1.00 29.23 11  A 1 
ATOM 77   C C   . THR A 1 11  ? -57.266 8.261   27.465  1.00 29.22 11  A 1 
ATOM 78   O O   . THR A 1 11  ? -56.037 8.247   27.524  1.00 27.83 11  A 1 
ATOM 79   C CB  . THR A 1 11  ? -58.029 10.371  28.646  1.00 27.46 11  A 1 
ATOM 80   O OG1 . THR A 1 11  ? -59.348 10.464  29.137  1.00 24.86 11  A 1 
ATOM 81   C CG2 . THR A 1 11  ? -57.525 11.799  28.462  1.00 25.92 11  A 1 
ATOM 82   N N   . ASN A 1 12  ? -57.964 7.132   27.419  1.00 27.09 12  A 1 
ATOM 83   C CA  . ASN A 1 12  ? -57.331 5.813   27.603  1.00 31.38 12  A 1 
ATOM 84   C C   . ASN A 1 12  ? -56.812 5.140   26.317  1.00 31.26 12  A 1 
ATOM 85   O O   . ASN A 1 12  ? -56.052 4.180   26.403  1.00 29.88 12  A 1 
ATOM 86   C CB  . ASN A 1 12  ? -58.251 4.909   28.445  1.00 30.19 12  A 1 
ATOM 87   C CG  . ASN A 1 12  ? -58.081 5.138   29.942  1.00 25.90 12  A 1 
ATOM 88   O OD1 . ASN A 1 12  ? -57.136 5.738   30.407  1.00 24.42 12  A 1 
ATOM 89   N ND2 . ASN A 1 12  ? -58.986 4.644   30.751  1.00 25.85 12  A 1 
ATOM 90   N N   . GLN A 1 13  ? -57.121 5.657   25.114  1.00 28.76 13  A 1 
ATOM 91   C CA  . GLN A 1 13  ? -56.525 5.147   23.866  1.00 32.90 13  A 1 
ATOM 92   C C   . GLN A 1 13  ? -55.213 5.849   23.471  1.00 32.91 13  A 1 
ATOM 93   O O   . GLN A 1 13  ? -54.457 5.300   22.671  1.00 32.83 13  A 1 
ATOM 94   C CB  . GLN A 1 13  ? -57.559 5.158   22.733  1.00 33.05 13  A 1 
ATOM 95   C CG  . GLN A 1 13  ? -58.371 3.856   22.718  1.00 32.40 13  A 1 
ATOM 96   C CD  . GLN A 1 13  ? -59.383 3.793   21.579  1.00 30.21 13  A 1 
ATOM 97   O OE1 . GLN A 1 13  ? -59.689 4.773   20.922  1.00 29.87 13  A 1 
ATOM 98   N NE2 . GLN A 1 13  ? -59.955 2.649   21.300  1.00 31.41 13  A 1 
ATOM 99   N N   . ARG A 1 14  ? -54.884 7.006   24.038  1.00 24.38 14  A 1 
ATOM 100  C CA  . ARG A 1 14  ? -53.607 7.699   23.771  1.00 28.43 14  A 1 
ATOM 101  C C   . ARG A 1 14  ? -52.462 7.297   24.708  1.00 28.05 14  A 1 
ATOM 102  O O   . ARG A 1 14  ? -51.310 7.425   24.312  1.00 27.59 14  A 1 
ATOM 103  C CB  . ARG A 1 14  ? -53.813 9.218   23.705  1.00 27.70 14  A 1 
ATOM 104  C CG  . ARG A 1 14  ? -54.325 9.641   22.318  1.00 24.42 14  A 1 
ATOM 105  C CD  . ARG A 1 14  ? -54.387 11.168  22.203  1.00 23.77 14  A 1 
ATOM 106  N NE  . ARG A 1 14  ? -54.739 11.605  20.836  1.00 21.75 14  A 1 
ATOM 107  C CZ  . ARG A 1 14  ? -54.776 12.852  20.398  1.00 21.77 14  A 1 
ATOM 108  N NH1 . ARG A 1 14  ? -54.513 13.870  21.172  1.00 20.16 14  A 1 
ATOM 109  N NH2 . ARG A 1 14  ? -55.079 13.110  19.159  1.00 20.51 14  A 1 
ATOM 110  N N   . LEU A 1 15  ? -52.749 6.739   25.866  1.00 28.54 15  A 1 
ATOM 111  C CA  . LEU A 1 15  ? -51.730 6.255   26.811  1.00 31.37 15  A 1 
ATOM 112  C C   . LEU A 1 15  ? -51.279 4.806   26.551  1.00 31.22 15  A 1 
ATOM 113  O O   . LEU A 1 15  ? -50.228 4.397   27.039  1.00 30.99 15  A 1 
ATOM 114  C CB  . LEU A 1 15  ? -52.253 6.475   28.243  1.00 30.88 15  A 1 
ATOM 115  C CG  . LEU A 1 15  ? -52.005 7.919   28.732  1.00 28.79 15  A 1 
ATOM 116  C CD1 . LEU A 1 15  ? -53.036 8.333   29.777  1.00 26.97 15  A 1 
ATOM 117  C CD2 . LEU A 1 15  ? -50.613 8.044   29.357  1.00 31.98 15  A 1 
ATOM 118  N N   . GLY A 1 16  ? -52.009 4.031   25.734  1.00 32.21 16  A 1 
ATOM 119  C CA  . GLY A 1 16  ? -51.638 2.657   25.364  1.00 35.48 16  A 1 
ATOM 120  C C   . GLY A 1 16  ? -50.716 2.539   24.145  1.00 35.61 16  A 1 
ATOM 121  O O   . GLY A 1 16  ? -50.144 1.477   23.915  1.00 34.79 16  A 1 
ATOM 122  N N   . ILE A 1 17  ? -50.553 3.611   23.357  1.00 29.38 17  A 1 
ATOM 123  C CA  . ILE A 1 17  ? -49.756 3.600   22.117  1.00 31.31 17  A 1 
ATOM 124  C C   . ILE A 1 17  ? -48.366 4.229   22.320  1.00 31.42 17  A 1 
ATOM 125  O O   . ILE A 1 17  ? -47.446 3.950   21.559  1.00 30.54 17  A 1 
ATOM 126  C CB  . ILE A 1 17  ? -50.580 4.199   20.950  1.00 30.36 17  A 1 
ATOM 127  C CG1 . ILE A 1 17  ? -51.853 3.344   20.718  1.00 27.41 17  A 1 
ATOM 128  C CG2 . ILE A 1 17  ? -49.765 4.286   19.644  1.00 28.38 17  A 1 
ATOM 129  C CD1 . ILE A 1 17  ? -52.827 3.890   19.666  1.00 27.06 17  A 1 
ATOM 130  N N   . GLN A 1 18  ? -48.151 4.997   23.392  1.00 30.71 18  A 1 
ATOM 131  C CA  . GLN A 1 18  ? -46.838 5.574   23.716  1.00 33.68 18  A 1 
ATOM 132  C C   . GLN A 1 18  ? -45.926 4.664   24.557  1.00 33.93 18  A 1 
ATOM 133  O O   . GLN A 1 18  ? -44.766 5.005   24.744  1.00 33.42 18  A 1 
ATOM 134  C CB  . GLN A 1 18  ? -47.011 6.966   24.340  1.00 33.61 18  A 1 
ATOM 135  C CG  . GLN A 1 18  ? -47.125 8.038   23.248  1.00 31.43 18  A 1 
ATOM 136  C CD  . GLN A 1 18  ? -47.225 9.452   23.805  1.00 28.46 18  A 1 
ATOM 137  O OE1 . GLN A 1 18  ? -47.735 9.689   24.885  1.00 28.46 18  A 1 
ATOM 138  N NE2 . GLN A 1 18  ? -46.774 10.452  23.089  1.00 28.86 18  A 1 
ATOM 139  N N   . LYS A 1 19  ? -46.383 3.497   25.006  1.00 29.82 19  A 1 
ATOM 140  C CA  . LYS A 1 19  ? -45.601 2.579   25.859  1.00 33.95 19  A 1 
ATOM 141  C C   . LYS A 1 19  ? -45.131 1.295   25.160  1.00 34.72 19  A 1 
ATOM 142  O O   . LYS A 1 19  ? -44.755 0.346   25.834  1.00 33.45 19  A 1 
ATOM 143  C CB  . LYS A 1 19  ? -46.329 2.344   27.193  1.00 32.33 19  A 1 
ATOM 144  C CG  . LYS A 1 19  ? -45.434 2.772   28.364  1.00 28.60 19  A 1 
ATOM 145  C CD  . LYS A 1 19  ? -46.092 2.496   29.720  1.00 26.22 19  A 1 
ATOM 146  C CE  . LYS A 1 19  ? -45.167 2.999   30.835  1.00 23.10 19  A 1 
ATOM 147  N NZ  . LYS A 1 19  ? -45.677 2.664   32.181  1.00 21.37 19  A 1 
ATOM 148  N N   . LYS A 1 20  ? -45.152 1.242   23.819  1.00 28.31 20  A 1 
ATOM 149  C CA  . LYS A 1 20  ? -44.758 0.047   23.041  1.00 31.47 20  A 1 
ATOM 150  C C   . LYS A 1 20  ? -43.872 0.334   21.821  1.00 31.94 20  A 1 
ATOM 151  O O   . LYS A 1 20  ? -43.867 -0.444  20.874  1.00 30.58 20  A 1 
ATOM 152  C CB  . LYS A 1 20  ? -45.987 -0.830  22.744  1.00 29.41 20  A 1 
ATOM 153  C CG  . LYS A 1 20  ? -45.926 -2.135  23.548  1.00 25.79 20  A 1 
ATOM 154  C CD  . LYS A 1 20  ? -47.042 -3.100  23.148  1.00 24.05 20  A 1 
ATOM 155  C CE  . LYS A 1 20  ? -46.944 -4.374  23.992  1.00 21.03 20  A 1 
ATOM 156  N NZ  . LYS A 1 20  ? -47.915 -5.402  23.559  1.00 19.80 20  A 1 
ATOM 157  N N   . ARG A 1 21  ? -43.098 1.416   21.845  1.00 29.64 21  A 1 
ATOM 158  C CA  . ARG A 1 21  ? -41.995 1.681   20.901  1.00 33.68 21  A 1 
ATOM 159  C C   . ARG A 1 21  ? -40.808 2.380   21.575  1.00 34.42 21  A 1 
ATOM 160  O O   . ARG A 1 21  ? -40.223 3.285   21.005  1.00 33.58 21  A 1 
ATOM 161  C CB  . ARG A 1 21  ? -42.489 2.428   19.643  1.00 32.95 21  A 1 
ATOM 162  C CG  . ARG A 1 21  ? -43.056 1.492   18.569  1.00 29.00 21  A 1 
ATOM 163  C CD  . ARG A 1 21  ? -43.297 2.282   17.275  1.00 26.82 21  A 1 
ATOM 164  N NE  . ARG A 1 21  ? -43.742 1.412   16.174  1.00 24.28 21  A 1 
ATOM 165  C CZ  . ARG A 1 21  ? -44.035 1.801   14.949  1.00 23.43 21  A 1 
ATOM 166  N NH1 . ARG A 1 21  ? -43.974 3.056   14.587  1.00 21.79 21  A 1 
ATOM 167  N NH2 . ARG A 1 21  ? -44.396 0.935   14.048  1.00 21.97 21  A 1 
ATOM 168  N N   . GLU A 1 22  ? -40.432 1.941   22.755  1.00 30.33 22  A 1 
ATOM 169  C CA  . GLU A 1 22  ? -39.008 1.833   23.063  1.00 33.97 22  A 1 
ATOM 170  C C   . GLU A 1 22  ? -38.583 0.470   22.513  1.00 34.55 22  A 1 
ATOM 171  O O   . GLU A 1 22  ? -38.647 -0.553  23.178  1.00 34.50 22  A 1 
ATOM 172  C CB  . GLU A 1 22  ? -38.725 2.004   24.562  1.00 33.86 22  A 1 
ATOM 173  C CG  . GLU A 1 22  ? -38.653 3.496   24.931  1.00 30.13 22  A 1 
ATOM 174  C CD  . GLU A 1 22  ? -38.462 3.752   26.437  1.00 27.87 22  A 1 
ATOM 175  O OE1 . GLU A 1 22  ? -38.118 4.907   26.772  1.00 24.83 22  A 1 
ATOM 176  O OE2 . GLU A 1 22  ? -38.741 2.838   27.242  1.00 29.32 22  A 1 
ATOM 177  N N   . ILE A 1 23  ? -38.296 0.442   21.207  1.00 35.68 23  A 1 
ATOM 178  C CA  . ILE A 1 23  ? -37.358 -0.548  20.699  1.00 37.84 23  A 1 
ATOM 179  C C   . ILE A 1 23  ? -36.083 -0.204  21.453  1.00 39.91 23  A 1 
ATOM 180  O O   . ILE A 1 23  ? -35.624 0.937   21.369  1.00 38.83 23  A 1 
ATOM 181  C CB  . ILE A 1 23  ? -37.204 -0.427  19.168  1.00 35.49 23  A 1 
ATOM 182  C CG1 . ILE A 1 23  ? -38.555 -0.746  18.474  1.00 31.34 23  A 1 
ATOM 183  C CG2 . ILE A 1 23  ? -36.097 -1.357  18.648  1.00 31.60 23  A 1 
ATOM 184  C CD1 . ILE A 1 23  ? -38.582 -0.436  16.967  1.00 29.31 23  A 1 
ATOM 185  N N   . ASP A 1 24  ? -35.598 -1.145  22.249  1.00 39.52 24  A 1 
ATOM 186  C CA  . ASP A 1 24  ? -34.274 -1.124  22.839  1.00 42.65 24  A 1 
ATOM 187  C C   . ASP A 1 24  ? -33.289 -0.967  21.675  1.00 43.73 24  A 1 
ATOM 188  O O   . ASP A 1 24  ? -32.931 -1.926  20.999  1.00 42.48 24  A 1 
ATOM 189  C CB  . ASP A 1 24  ? -34.111 -2.430  23.638  1.00 41.40 24  A 1 
ATOM 190  C CG  . ASP A 1 24  ? -32.899 -2.461  24.573  1.00 35.98 24  A 1 
ATOM 191  O OD1 . ASP A 1 24  ? -32.365 -1.364  24.864  1.00 33.60 24  A 1 
ATOM 192  O OD2 . ASP A 1 24  ? -32.613 -3.567  25.076  1.00 32.69 24  A 1 
ATOM 193  N N   . MET A 1 25  ? -32.997 0.284   21.311  1.00 43.14 25  A 1 
ATOM 194  C CA  . MET A 1 25  ? -31.903 0.578   20.406  1.00 45.94 25  A 1 
ATOM 195  C C   . MET A 1 25  ? -30.671 0.294   21.237  1.00 48.76 25  A 1 
ATOM 196  O O   . MET A 1 25  ? -30.336 1.096   22.108  1.00 47.63 25  A 1 
ATOM 197  C CB  . MET A 1 25  ? -31.925 2.027   19.902  1.00 45.01 25  A 1 
ATOM 198  C CG  . MET A 1 25  ? -33.073 2.318   18.925  1.00 39.27 25  A 1 
ATOM 199  S SD  . MET A 1 25  ? -32.826 3.748   17.828  1.00 36.09 25  A 1 
ATOM 200  C CE  . MET A 1 25  ? -32.315 5.039   18.992  1.00 33.38 25  A 1 
ATOM 201  N N   . GLY A 1 26  ? -30.072 -0.879  21.020  1.00 54.70 26  A 1 
ATOM 202  C CA  . GLY A 1 26  ? -28.800 -1.250  21.618  1.00 57.92 26  A 1 
ATOM 203  C C   . GLY A 1 26  ? -27.899 -0.021  21.674  1.00 61.70 26  A 1 
ATOM 204  O O   . GLY A 1 26  ? -27.888 0.796   20.745  1.00 58.80 26  A 1 
ATOM 205  N N   . LYS A 1 27  ? -27.233 0.196   22.809  1.00 65.99 27  A 1 
ATOM 206  C CA  . LYS A 1 27  ? -26.404 1.387   23.018  1.00 71.80 27  A 1 
ATOM 207  C C   . LYS A 1 27  ? -25.315 1.431   21.947  1.00 75.99 27  A 1 
ATOM 208  O O   . LYS A 1 27  ? -24.253 0.830   22.113  1.00 70.13 27  A 1 
ATOM 209  C CB  . LYS A 1 27  ? -25.774 1.384   24.417  1.00 65.85 27  A 1 
ATOM 210  C CG  . LYS A 1 27  ? -26.680 1.979   25.496  1.00 58.30 27  A 1 
ATOM 211  C CD  . LYS A 1 27  ? -25.925 1.979   26.830  1.00 53.54 27  A 1 
ATOM 212  C CE  . LYS A 1 27  ? -26.740 2.649   27.930  1.00 46.79 27  A 1 
ATOM 213  N NZ  . LYS A 1 27  ? -26.032 2.574   29.227  1.00 38.90 27  A 1 
ATOM 214  N N   . LYS A 1 28  ? -25.572 2.168   20.863  1.00 74.68 28  A 1 
ATOM 215  C CA  . LYS A 1 28  ? -24.566 2.449   19.848  1.00 78.34 28  A 1 
ATOM 216  C C   . LYS A 1 28  ? -23.459 3.272   20.485  1.00 80.76 28  A 1 
ATOM 217  O O   . LYS A 1 28  ? -23.687 4.400   20.918  1.00 76.73 28  A 1 
ATOM 218  C CB  . LYS A 1 28  ? -25.173 3.149   18.632  1.00 75.93 28  A 1 
ATOM 219  C CG  . LYS A 1 28  ? -26.120 2.196   17.894  1.00 71.97 28  A 1 
ATOM 220  C CD  . LYS A 1 28  ? -26.563 2.772   16.556  1.00 69.00 28  A 1 
ATOM 221  C CE  . LYS A 1 28  ? -27.422 1.704   15.874  1.00 64.11 28  A 1 
ATOM 222  N NZ  . LYS A 1 28  ? -27.680 2.035   14.462  1.00 57.08 28  A 1 
ATOM 223  N N   . THR A 1 29  ? -22.286 2.687   20.557  1.00 79.34 29  A 1 
ATOM 224  C CA  . THR A 1 29  ? -21.097 3.339   21.097  1.00 80.50 29  A 1 
ATOM 225  C C   . THR A 1 29  ? -20.182 3.684   19.935  1.00 81.82 29  A 1 
ATOM 226  O O   . THR A 1 29  ? -19.912 2.835   19.093  1.00 79.65 29  A 1 
ATOM 227  C CB  . THR A 1 29  ? -20.402 2.444   22.129  1.00 79.10 29  A 1 
ATOM 228  O OG1 . THR A 1 29  ? -21.330 2.091   23.135  1.00 73.53 29  A 1 
ATOM 229  C CG2 . THR A 1 29  ? -19.252 3.165   22.831  1.00 73.40 29  A 1 
ATOM 230  N N   . ILE A 1 30  ? -19.717 4.929   19.874  1.00 79.23 30  A 1 
ATOM 231  C CA  . ILE A 1 30  ? -18.697 5.339   18.908  1.00 80.87 30  A 1 
ATOM 232  C C   . ILE A 1 30  ? -17.339 5.151   19.576  1.00 80.89 30  A 1 
ATOM 233  O O   . ILE A 1 30  ? -17.069 5.758   20.610  1.00 80.05 30  A 1 
ATOM 234  C CB  . ILE A 1 30  ? -18.924 6.776   18.396  1.00 81.25 30  A 1 
ATOM 235  C CG1 . ILE A 1 30  ? -20.328 6.905   17.756  1.00 77.88 30  A 1 
ATOM 236  C CG2 . ILE A 1 30  ? -17.824 7.140   17.385  1.00 79.27 30  A 1 
ATOM 237  C CD1 . ILE A 1 30  ? -20.682 8.324   17.293  1.00 72.57 30  A 1 
ATOM 238  N N   . ILE A 1 31  ? -16.514 4.295   18.993  1.00 81.75 31  A 1 
ATOM 239  C CA  . ILE A 1 31  ? -15.173 3.978   19.483  1.00 81.13 31  A 1 
ATOM 240  C C   . ILE A 1 31  ? -14.165 4.539   18.479  1.00 80.77 31  A 1 
ATOM 241  O O   . ILE A 1 31  ? -14.109 4.052   17.346  1.00 81.04 31  A 1 
ATOM 242  C CB  . ILE A 1 31  ? -15.000 2.458   19.710  1.00 81.03 31  A 1 
ATOM 243  C CG1 . ILE A 1 31  ? -16.096 1.920   20.664  1.00 77.45 31  A 1 
ATOM 244  C CG2 . ILE A 1 31  ? -13.596 2.172   20.264  1.00 77.57 31  A 1 
ATOM 245  C CD1 . ILE A 1 31  ? -16.019 0.407   20.925  1.00 73.25 31  A 1 
ATOM 246  N N   . PRO A 1 32  ? -13.355 5.542   18.859  1.00 78.04 32  A 1 
ATOM 247  C CA  . PRO A 1 32  ? -12.239 5.960   18.031  1.00 75.27 32  A 1 
ATOM 248  C C   . PRO A 1 32  ? -11.199 4.837   17.983  1.00 73.83 32  A 1 
ATOM 249  O O   . PRO A 1 32  ? -10.761 4.329   19.017  1.00 73.10 32  A 1 
ATOM 250  C CB  . PRO A 1 32  ? -11.712 7.246   18.667  1.00 74.11 32  A 1 
ATOM 251  C CG  . PRO A 1 32  ? -12.083 7.092   20.140  1.00 73.25 32  A 1 
ATOM 252  C CD  . PRO A 1 32  ? -13.379 6.288   20.107  1.00 77.67 32  A 1 
ATOM 253  N N   . PHE A 1 33  ? -10.807 4.436   16.783  1.00 75.31 33  A 1 
ATOM 254  C CA  . PHE A 1 33  ? -9.907  3.317   16.545  1.00 72.89 33  A 1 
ATOM 255  C C   . PHE A 1 33  ? -8.712  3.737   15.693  1.00 71.03 33  A 1 
ATOM 256  O O   . PHE A 1 33  ? -8.870  4.221   14.573  1.00 66.50 33  A 1 
ATOM 257  C CB  . PHE A 1 33  ? -10.703 2.174   15.902  1.00 71.20 33  A 1 
ATOM 258  C CG  . PHE A 1 33  ? -9.899  0.906   15.736  1.00 68.64 33  A 1 
ATOM 259  C CD1 . PHE A 1 33  ? -9.127  0.700   14.580  1.00 63.05 33  A 1 
ATOM 260  C CD2 . PHE A 1 33  ? -9.929  -0.069  16.750  1.00 63.26 33  A 1 
ATOM 261  C CE1 . PHE A 1 33  ? -8.410  -0.494  14.426  1.00 60.80 33  A 1 
ATOM 262  C CE2 . PHE A 1 33  ? -9.214  -1.269  16.592  1.00 59.53 33  A 1 
ATOM 263  C CZ  . PHE A 1 33  ? -8.459  -1.484  15.425  1.00 62.14 33  A 1 
ATOM 264  N N   . GLY A 1 34  ? -7.503  3.530   16.213  1.00 70.51 34  A 1 
ATOM 265  C CA  . GLY A 1 34  ? -6.240  3.814   15.535  1.00 67.99 34  A 1 
ATOM 266  C C   . GLY A 1 34  ? -5.225  4.530   16.443  1.00 66.09 34  A 1 
ATOM 267  O O   . GLY A 1 34  ? -5.584  5.012   17.514  1.00 62.78 34  A 1 
ATOM 268  N N   . PRO A 1 35  ? -3.951  4.631   16.020  1.00 60.69 35  A 1 
ATOM 269  C CA  . PRO A 1 35  ? -3.375  3.949   14.860  1.00 58.97 35  A 1 
ATOM 270  C C   . PRO A 1 35  ? -3.113  2.457   15.127  1.00 60.05 35  A 1 
ATOM 271  O O   . PRO A 1 35  ? -2.839  2.071   16.251  1.00 59.16 35  A 1 
ATOM 272  C CB  . PRO A 1 35  ? -2.073  4.697   14.595  1.00 55.05 35  A 1 
ATOM 273  C CG  . PRO A 1 35  ? -1.630  5.139   15.988  1.00 55.20 35  A 1 
ATOM 274  C CD  . PRO A 1 35  ? -2.948  5.420   16.702  1.00 56.33 35  A 1 
ATOM 275  N N   . GLN A 1 36  ? -3.181  1.618   14.085  1.00 60.77 36  A 1 
ATOM 276  C CA  . GLN A 1 36  ? -2.942  0.167   14.186  1.00 60.37 36  A 1 
ATOM 277  C C   . GLN A 1 36  ? -1.574  -0.265  13.666  1.00 61.81 36  A 1 
ATOM 278  O O   . GLN A 1 36  ? -1.076  -1.320  14.027  1.00 57.19 36  A 1 
ATOM 279  C CB  . GLN A 1 36  ? -4.039  -0.591  13.424  1.00 55.39 36  A 1 
ATOM 280  C CG  . GLN A 1 36  ? -5.354  -0.614  14.193  1.00 52.13 36  A 1 
ATOM 281  C CD  . GLN A 1 36  ? -5.245  -1.441  15.475  1.00 48.26 36  A 1 
ATOM 282  O OE1 . GLN A 1 36  ? -4.881  -2.595  15.450  1.00 45.62 36  A 1 
ATOM 283  N NE2 . GLN A 1 36  ? -5.546  -0.879  16.626  1.00 44.20 36  A 1 
ATOM 284  N N   . HIS A 1 37  ? -0.950  0.526   12.798  1.00 61.97 37  A 1 
ATOM 285  C CA  . HIS A 1 37  ? 0.320   0.135   12.190  1.00 61.76 37  A 1 
ATOM 286  C C   . HIS A 1 37  ? 1.502   0.501   13.107  1.00 62.83 37  A 1 
ATOM 287  O O   . HIS A 1 37  ? 1.798   1.688   13.233  1.00 60.30 37  A 1 
ATOM 288  C CB  . HIS A 1 37  ? 0.421   0.767   10.805  1.00 57.73 37  A 1 
ATOM 289  C CG  . HIS A 1 37  ? 1.556   0.207   9.997   1.00 55.74 37  A 1 
ATOM 290  N ND1 . HIS A 1 37  ? 2.894   0.324   10.263  1.00 50.62 37  A 1 
ATOM 291  C CD2 . HIS A 1 37  ? 1.443   -0.511  8.835   1.00 49.31 37  A 1 
ATOM 292  C CE1 . HIS A 1 37  ? 3.574   -0.309  9.293   1.00 47.72 37  A 1 
ATOM 293  N NE2 . HIS A 1 37  ? 2.721   -0.825  8.402   1.00 47.84 37  A 1 
ATOM 294  N N   . PRO A 1 38  ? 2.239   -0.468  13.688  1.00 59.32 38  A 1 
ATOM 295  C CA  . PRO A 1 38  ? 3.215   -0.188  14.751  1.00 57.12 38  A 1 
ATOM 296  C C   . PRO A 1 38  ? 4.377   0.727   14.351  1.00 57.80 38  A 1 
ATOM 297  O O   . PRO A 1 38  ? 4.944   1.427   15.186  1.00 56.32 38  A 1 
ATOM 298  C CB  . PRO A 1 38  ? 3.730   -1.561  15.196  1.00 53.32 38  A 1 
ATOM 299  C CG  . PRO A 1 38  ? 2.589   -2.509  14.846  1.00 52.82 38  A 1 
ATOM 300  C CD  . PRO A 1 38  ? 2.018   -1.899  13.571  1.00 53.70 38  A 1 
ATOM 301  N N   . VAL A 1 39  ? 4.749   0.733   13.074  1.00 63.17 39  A 1 
ATOM 302  C CA  . VAL A 1 39  ? 5.927   1.463   12.569  1.00 63.44 39  A 1 
ATOM 303  C C   . VAL A 1 39  ? 5.585   2.865   12.052  1.00 64.52 39  A 1 
ATOM 304  O O   . VAL A 1 39  ? 6.479   3.687   11.848  1.00 62.30 39  A 1 
ATOM 305  C CB  . VAL A 1 39  ? 6.637   0.627   11.493  1.00 60.15 39  A 1 
ATOM 306  C CG1 . VAL A 1 39  ? 7.950   1.246   11.001  1.00 56.30 39  A 1 
ATOM 307  C CG2 . VAL A 1 39  ? 6.972   -0.775  12.020  1.00 55.70 39  A 1 
ATOM 308  N N   . LEU A 1 40  ? 4.310   3.148   11.801  1.00 56.71 40  A 1 
ATOM 309  C CA  . LEU A 1 40  ? 3.880   4.382   11.149  1.00 57.89 40  A 1 
ATOM 310  C C   . LEU A 1 40  ? 2.891   5.141   12.041  1.00 59.78 40  A 1 
ATOM 311  O O   . LEU A 1 40  ? 1.858   4.583   12.407  1.00 57.52 40  A 1 
ATOM 312  C CB  . LEU A 1 40  ? 3.263   4.073   9.779   1.00 54.56 40  A 1 
ATOM 313  C CG  . LEU A 1 40  ? 4.218   3.457   8.748   1.00 50.88 40  A 1 
ATOM 314  C CD1 . LEU A 1 40  ? 3.435   3.099   7.483   1.00 47.04 40  A 1 
ATOM 315  C CD2 . LEU A 1 40  ? 5.340   4.413   8.338   1.00 44.53 40  A 1 
ATOM 316  N N   . PRO A 1 41  ? 3.157   6.419   12.373  1.00 54.59 41  A 1 
ATOM 317  C CA  . PRO A 1 41  ? 2.225   7.216   13.146  1.00 52.71 41  A 1 
ATOM 318  C C   . PRO A 1 41  ? 0.938   7.466   12.351  1.00 53.93 41  A 1 
ATOM 319  O O   . PRO A 1 41  ? 0.987   8.015   11.254  1.00 52.80 41  A 1 
ATOM 320  C CB  . PRO A 1 41  ? 2.982   8.505   13.492  1.00 48.65 41  A 1 
ATOM 321  C CG  . PRO A 1 41  ? 4.004   8.641   12.365  1.00 50.04 41  A 1 
ATOM 322  C CD  . PRO A 1 41  ? 4.337   7.196   12.020  1.00 51.31 41  A 1 
ATOM 323  N N   . GLU A 1 42  ? -0.194  7.078   12.907  1.00 53.84 42  A 1 
ATOM 324  C CA  . GLU A 1 42  ? -1.526  7.439   12.410  1.00 56.42 42  A 1 
ATOM 325  C C   . GLU A 1 42  ? -1.829  7.053   10.941  1.00 60.30 42  A 1 
ATOM 326  O O   . GLU A 1 42  ? -2.173  7.908   10.126  1.00 59.04 42  A 1 
ATOM 327  C CB  . GLU A 1 42  ? -1.795  8.923   12.690  1.00 53.15 42  A 1 
ATOM 328  C CG  . GLU A 1 42  ? -1.623  9.287   14.167  1.00 48.47 42  A 1 
ATOM 329  C CD  . GLU A 1 42  ? -1.923  10.763  14.455  1.00 44.80 42  A 1 
ATOM 330  O OE1 . GLU A 1 42  ? -1.848  11.123  15.649  1.00 41.59 42  A 1 
ATOM 331  O OE2 . GLU A 1 42  ? -2.232  11.523  13.504  1.00 40.70 42  A 1 
ATOM 332  N N   . PRO A 1 43  ? -1.730  5.756   10.557  1.00 63.42 43  A 1 
ATOM 333  C CA  . PRO A 1 43  ? -2.020  5.349   9.185   1.00 62.93 43  A 1 
ATOM 334  C C   . PRO A 1 43  ? -3.487  5.553   8.808   1.00 65.07 43  A 1 
ATOM 335  O O   . PRO A 1 43  ? -3.769  6.008   7.706   1.00 64.29 43  A 1 
ATOM 336  C CB  . PRO A 1 43  ? -1.604  3.878   9.097   1.00 58.50 43  A 1 
ATOM 337  C CG  . PRO A 1 43  ? -1.758  3.378   10.525  1.00 56.63 43  A 1 
ATOM 338  C CD  . PRO A 1 43  ? -1.372  4.601   11.361  1.00 57.39 43  A 1 
ATOM 339  N N   . ILE A 1 44  ? -4.414  5.217   9.690   1.00 73.12 44  A 1 
ATOM 340  C CA  . ILE A 1 44  ? -5.862  5.377   9.504   1.00 74.25 44  A 1 
ATOM 341  C C   . ILE A 1 44  ? -6.488  5.614   10.880  1.00 74.43 44  A 1 
ATOM 342  O O   . ILE A 1 44  ? -6.218  4.854   11.812  1.00 71.88 44  A 1 
ATOM 343  C CB  . ILE A 1 44  ? -6.502  4.134   8.826   1.00 72.19 44  A 1 
ATOM 344  C CG1 . ILE A 1 44  ? -5.859  3.830   7.455   1.00 68.22 44  A 1 
ATOM 345  C CG2 . ILE A 1 44  ? -8.021  4.335   8.648   1.00 66.70 44  A 1 
ATOM 346  C CD1 . ILE A 1 44  ? -6.439  2.614   6.719   1.00 63.98 44  A 1 
ATOM 347  N N   . HIS A 1 45  ? -7.352  6.624   10.981  1.00 76.37 45  A 1 
ATOM 348  C CA  . HIS A 1 45  ? -8.273  6.778   12.098  1.00 77.88 45  A 1 
ATOM 349  C C   . HIS A 1 45  ? -9.671  6.385   11.638  1.00 80.68 45  A 1 
ATOM 350  O O   . HIS A 1 45  ? -10.112 6.775   10.557  1.00 79.53 45  A 1 
ATOM 351  C CB  . HIS A 1 45  ? -8.244  8.212   12.640  1.00 73.44 45  A 1 
ATOM 352  C CG  . HIS A 1 45  ? -6.944  8.612   13.285  1.00 65.64 45  A 1 
ATOM 353  N ND1 . HIS A 1 45  ? -6.540  9.907   13.554  1.00 56.28 45  A 1 
ATOM 354  C CD2 . HIS A 1 45  ? -5.972  7.779   13.764  1.00 54.86 45  A 1 
ATOM 355  C CE1 . HIS A 1 45  ? -5.365  9.847   14.185  1.00 50.45 45  A 1 
ATOM 356  N NE2 . HIS A 1 45  ? -4.985  8.569   14.331  1.00 50.11 45  A 1 
ATOM 357  N N   . LEU A 1 46  ? -10.350 5.582   12.443  1.00 80.92 46  A 1 
ATOM 358  C CA  . LEU A 1 46  ? -11.713 5.135   12.192  1.00 82.68 46  A 1 
ATOM 359  C C   . LEU A 1 46  ? -12.558 5.449   13.421  1.00 84.31 46  A 1 
ATOM 360  O O   . LEU A 1 46  ? -12.173 5.093   14.532  1.00 83.17 46  A 1 
ATOM 361  C CB  . LEU A 1 46  ? -11.738 3.622   11.902  1.00 81.22 46  A 1 
ATOM 362  C CG  . LEU A 1 46  ? -10.956 3.172   10.653  1.00 79.51 46  A 1 
ATOM 363  C CD1 . LEU A 1 46  ? -10.794 1.654   10.650  1.00 73.97 46  A 1 
ATOM 364  C CD2 . LEU A 1 46  ? -11.680 3.566   9.366   1.00 75.27 46  A 1 
ATOM 365  N N   . ASP A 1 47  ? -13.717 6.038   13.215  1.00 86.88 47  A 1 
ATOM 366  C CA  . ASP A 1 47  ? -14.754 6.075   14.235  1.00 87.92 47  A 1 
ATOM 367  C C   . ASP A 1 47  ? -15.676 4.878   13.994  1.00 89.41 47  A 1 
ATOM 368  O O   . ASP A 1 47  ? -16.430 4.839   13.019  1.00 88.60 47  A 1 
ATOM 369  C CB  . ASP A 1 47  ? -15.485 7.423   14.211  1.00 86.56 47  A 1 
ATOM 370  C CG  . ASP A 1 47  ? -14.565 8.594   14.576  1.00 83.19 47  A 1 
ATOM 371  O OD1 . ASP A 1 47  ? -13.874 8.484   15.610  1.00 77.36 47  A 1 
ATOM 372  O OD2 . ASP A 1 47  ? -14.556 9.591   13.819  1.00 77.43 47  A 1 
ATOM 373  N N   . LEU A 1 48  ? -15.564 3.861   14.846  1.00 88.80 48  A 1 
ATOM 374  C CA  . LEU A 1 48  ? -16.367 2.647   14.750  1.00 89.83 48  A 1 
ATOM 375  C C   . LEU A 1 48  ? -17.668 2.846   15.520  1.00 90.80 48  A 1 
ATOM 376  O O   . LEU A 1 48  ? -17.639 3.149   16.711  1.00 89.62 48  A 1 
ATOM 377  C CB  . LEU A 1 48  ? -15.590 1.437   15.291  1.00 89.57 48  A 1 
ATOM 378  C CG  . LEU A 1 48  ? -14.240 1.164   14.605  1.00 88.93 48  A 1 
ATOM 379  C CD1 . LEU A 1 48  ? -13.562 -0.020  15.294  1.00 86.09 48  A 1 
ATOM 380  C CD2 . LEU A 1 48  ? -14.401 0.836   13.117  1.00 86.80 48  A 1 
ATOM 381  N N   . VAL A 1 49  ? -18.796 2.642   14.862  1.00 92.94 49  A 1 
ATOM 382  C CA  . VAL A 1 49  ? -20.096 2.562   15.529  1.00 93.16 49  A 1 
ATOM 383  C C   . VAL A 1 49  ? -20.333 1.102   15.890  1.00 93.67 49  A 1 
ATOM 384  O O   . VAL A 1 49  ? -20.428 0.260   15.001  1.00 92.96 49  A 1 
ATOM 385  C CB  . VAL A 1 49  ? -21.229 3.137   14.667  1.00 92.72 49  A 1 
ATOM 386  C CG1 . VAL A 1 49  ? -22.521 3.227   15.481  1.00 90.05 49  A 1 
ATOM 387  C CG2 . VAL A 1 49  ? -20.902 4.540   14.135  1.00 90.27 49  A 1 
ATOM 388  N N   . VAL A 1 50  ? -20.385 0.800   17.174  1.00 92.65 50  A 1 
ATOM 389  C CA  . VAL A 1 50  ? -20.458 -0.568  17.700  1.00 92.51 50  A 1 
ATOM 390  C C   . VAL A 1 50  ? -21.767 -0.767  18.457  1.00 92.48 50  A 1 
ATOM 391  O O   . VAL A 1 50  ? -22.166 0.080   19.258  1.00 91.43 50  A 1 
ATOM 392  C CB  . VAL A 1 50  ? -19.230 -0.889  18.576  1.00 91.36 50  A 1 
ATOM 393  C CG1 . VAL A 1 50  ? -19.234 -2.343  19.068  1.00 85.77 50  A 1 
ATOM 394  C CG2 . VAL A 1 50  ? -17.919 -0.674  17.799  1.00 85.65 50  A 1 
ATOM 395  N N   . GLU A 1 51  ? -22.409 -1.905  18.214  1.00 92.42 51  A 1 
ATOM 396  C CA  . GLU A 1 51  ? -23.607 -2.377  18.906  1.00 91.82 51  A 1 
ATOM 397  C C   . GLU A 1 51  ? -23.372 -3.840  19.300  1.00 91.19 51  A 1 
ATOM 398  O O   . GLU A 1 51  ? -23.088 -4.664  18.436  1.00 87.76 51  A 1 
ATOM 399  C CB  . GLU A 1 51  ? -24.818 -2.179  17.974  1.00 90.71 51  A 1 
ATOM 400  C CG  . GLU A 1 51  ? -26.175 -2.509  18.616  1.00 80.90 51  A 1 
ATOM 401  C CD  . GLU A 1 51  ? -27.383 -2.068  17.753  1.00 80.96 51  A 1 
ATOM 402  O OE1 . GLU A 1 51  ? -28.529 -2.425  18.111  1.00 73.30 51  A 1 
ATOM 403  O OE2 . GLU A 1 51  ? -27.216 -1.277  16.783  1.00 75.75 51  A 1 
ATOM 404  N N   . ASP A 1 52  ? -23.407 -4.151  20.601  1.00 92.53 52  A 1 
ATOM 405  C CA  . ASP A 1 52  ? -23.147 -5.498  21.145  1.00 91.70 52  A 1 
ATOM 406  C C   . ASP A 1 52  ? -21.855 -6.159  20.603  1.00 91.58 52  A 1 
ATOM 407  O O   . ASP A 1 52  ? -21.852 -7.294  20.147  1.00 86.75 52  A 1 
ATOM 408  C CB  . ASP A 1 52  ? -24.407 -6.374  21.014  1.00 89.65 52  A 1 
ATOM 409  C CG  . ASP A 1 52  ? -25.616 -5.795  21.758  1.00 84.80 52  A 1 
ATOM 410  O OD1 . ASP A 1 52  ? -25.410 -5.163  22.822  1.00 78.36 52  A 1 
ATOM 411  O OD2 . ASP A 1 52  ? -26.751 -6.000  21.278  1.00 78.87 52  A 1 
ATOM 412  N N   . GLU A 1 53  ? -20.747 -5.401  20.620  1.00 93.13 53  A 1 
ATOM 413  C CA  . GLU A 1 53  ? -19.422 -5.789  20.086  1.00 93.00 53  A 1 
ATOM 414  C C   . GLU A 1 53  ? -19.353 -6.042  18.566  1.00 93.66 53  A 1 
ATOM 415  O O   . GLU A 1 53  ? -18.289 -6.401  18.055  1.00 90.71 53  A 1 
ATOM 416  C CB  . GLU A 1 53  ? -18.759 -6.922  20.898  1.00 90.72 53  A 1 
ATOM 417  C CG  . GLU A 1 53  ? -18.674 -6.604  22.401  1.00 86.20 53  A 1 
ATOM 418  C CD  . GLU A 1 53  ? -17.756 -7.574  23.164  1.00 84.00 53  A 1 
ATOM 419  O OE1 . GLU A 1 53  ? -17.303 -7.163  24.267  1.00 74.58 53  A 1 
ATOM 420  O OE2 . GLU A 1 53  ? -17.484 -8.685  22.667  1.00 74.53 53  A 1 
ATOM 421  N N   . ILE A 1 54  ? -20.421 -5.780  17.833  1.00 93.63 54  A 1 
ATOM 422  C CA  . ILE A 1 54  ? -20.457 -5.837  16.369  1.00 94.56 54  A 1 
ATOM 423  C C   . ILE A 1 54  ? -20.321 -4.423  15.797  1.00 95.12 54  A 1 
ATOM 424  O O   . ILE A 1 54  ? -21.029 -3.496  16.194  1.00 94.03 54  A 1 
ATOM 425  C CB  . ILE A 1 54  ? -21.737 -6.539  15.870  1.00 94.41 54  A 1 
ATOM 426  C CG1 . ILE A 1 54  ? -21.901 -7.958  16.456  1.00 92.18 54  A 1 
ATOM 427  C CG2 . ILE A 1 54  ? -21.792 -6.594  14.333  1.00 92.48 54  A 1 
ATOM 428  C CD1 . ILE A 1 54  ? -20.754 -8.934  16.145  1.00 84.03 54  A 1 
ATOM 429  N N   . VAL A 1 55  ? -19.438 -4.265  14.826  1.00 94.77 55  A 1 
ATOM 430  C CA  . VAL A 1 55  ? -19.283 -3.011  14.085  1.00 94.69 55  A 1 
ATOM 431  C C   . VAL A 1 55  ? -20.456 -2.849  13.121  1.00 94.91 55  A 1 
ATOM 432  O O   . VAL A 1 55  ? -20.573 -3.578  12.143  1.00 94.36 55  A 1 
ATOM 433  C CB  . VAL A 1 55  ? -17.934 -2.956  13.348  1.00 94.24 55  A 1 
ATOM 434  C CG1 . VAL A 1 55  ? -17.770 -1.636  12.584  1.00 92.31 55  A 1 
ATOM 435  C CG2 . VAL A 1 55  ? -16.758 -3.078  14.326  1.00 92.01 55  A 1 
ATOM 436  N N   . VAL A 1 56  ? -21.323 -1.881  13.376  1.00 95.05 56  A 1 
ATOM 437  C CA  . VAL A 1 56  ? -22.471 -1.582  12.498  1.00 94.50 56  A 1 
ATOM 438  C C   . VAL A 1 56  ? -22.151 -0.517  11.450  1.00 94.49 56  A 1 
ATOM 439  O O   . VAL A 1 56  ? -22.773 -0.501  10.391  1.00 92.59 56  A 1 
ATOM 440  C CB  . VAL A 1 56  ? -23.736 -1.213  13.294  1.00 93.33 56  A 1 
ATOM 441  C CG1 . VAL A 1 56  ? -24.208 -2.389  14.159  1.00 85.91 56  A 1 
ATOM 442  C CG2 . VAL A 1 56  ? -23.566 0.006   14.203  1.00 85.15 56  A 1 
ATOM 443  N N   . ASP A 1 57  ? -21.177 0.340   11.727  1.00 93.89 57  A 1 
ATOM 444  C CA  . ASP A 1 57  ? -20.683 1.348   10.786  1.00 93.48 57  A 1 
ATOM 445  C C   . ASP A 1 57  ? -19.221 1.708   11.093  1.00 93.83 57  A 1 
ATOM 446  O O   . ASP A 1 57  ? -18.764 1.584   12.230  1.00 92.72 57  A 1 
ATOM 447  C CB  . ASP A 1 57  ? -21.588 2.593   10.824  1.00 92.51 57  A 1 
ATOM 448  C CG  . ASP A 1 57  ? -21.430 3.512   9.606   1.00 88.44 57  A 1 
ATOM 449  O OD1 . ASP A 1 57  ? -20.811 3.075   8.607   1.00 83.40 57  A 1 
ATOM 450  O OD2 . ASP A 1 57  ? -21.981 4.635   9.663   1.00 83.59 57  A 1 
ATOM 451  N N   . ALA A 1 58  ? -18.485 2.140   10.073  1.00 93.05 58  A 1 
ATOM 452  C CA  . ALA A 1 58  ? -17.101 2.566   10.197  1.00 92.33 58  A 1 
ATOM 453  C C   . ALA A 1 58  ? -16.885 3.853   9.401   1.00 92.26 58  A 1 
ATOM 454  O O   . ALA A 1 58  ? -16.965 3.862   8.171   1.00 90.77 58  A 1 
ATOM 455  C CB  . ALA A 1 58  ? -16.179 1.428   9.741   1.00 91.71 58  A 1 
ATOM 456  N N   . ILE A 1 59  ? -16.586 4.935   10.096  1.00 90.58 59  A 1 
ATOM 457  C CA  . ILE A 1 59  ? -16.404 6.266   9.521   1.00 89.17 59  A 1 
ATOM 458  C C   . ILE A 1 59  ? -14.904 6.555   9.456   1.00 87.81 59  A 1 
ATOM 459  O O   . ILE A 1 59  ? -14.272 6.756   10.495  1.00 85.90 59  A 1 
ATOM 460  C CB  . ILE A 1 59  ? -17.182 7.327   10.329  1.00 89.18 59  A 1 
ATOM 461  C CG1 . ILE A 1 59  ? -18.676 6.948   10.460  1.00 88.15 59  A 1 
ATOM 462  C CG2 . ILE A 1 59  ? -17.021 8.702   9.654   1.00 87.76 59  A 1 
ATOM 463  C CD1 . ILE A 1 59  ? -19.467 7.849   11.417  1.00 82.49 59  A 1 
ATOM 464  N N   . PRO A 1 60  ? -14.295 6.576   8.261   1.00 87.09 60  A 1 
ATOM 465  C CA  . PRO A 1 60  ? -12.879 6.873   8.136   1.00 85.14 60  A 1 
ATOM 466  C C   . PRO A 1 60  ? -12.624 8.370   8.322   1.00 84.06 60  A 1 
ATOM 467  O O   . PRO A 1 60  ? -13.048 9.203   7.518   1.00 81.47 60  A 1 
ATOM 468  C CB  . PRO A 1 60  ? -12.487 6.360   6.748   1.00 83.85 60  A 1 
ATOM 469  C CG  . PRO A 1 60  ? -13.776 6.502   5.940   1.00 82.17 60  A 1 
ATOM 470  C CD  . PRO A 1 60  ? -14.873 6.253   6.965   1.00 84.96 60  A 1 
ATOM 471  N N   . SER A 1 61  ? -11.856 8.705   9.352   1.00 78.18 61  A 1 
ATOM 472  C CA  . SER A 1 61  ? -11.325 10.041  9.581   1.00 75.30 61  A 1 
ATOM 473  C C   . SER A 1 61  ? -9.951  10.145  8.925   1.00 73.70 61  A 1 
ATOM 474  O O   . SER A 1 61  ? -8.904  9.989   9.548   1.00 69.59 61  A 1 
ATOM 475  C CB  . SER A 1 61  ? -11.323 10.351  11.084  1.00 72.57 61  A 1 
ATOM 476  O OG  . SER A 1 61  ? -12.666 10.561  11.496  1.00 63.91 61  A 1 
ATOM 477  N N   . ILE A 1 62  ? -9.951  10.370  7.611   1.00 72.82 62  A 1 
ATOM 478  C CA  . ILE A 1 62  ? -8.722  10.482  6.823   1.00 70.39 62  A 1 
ATOM 479  C C   . ILE A 1 62  ? -8.209  11.917  6.933   1.00 68.42 62  A 1 
ATOM 480  O O   . ILE A 1 62  ? -8.798  12.848  6.381   1.00 62.16 62  A 1 
ATOM 481  C CB  . ILE A 1 62  ? -8.941  10.055  5.357   1.00 67.22 62  A 1 
ATOM 482  C CG1 . ILE A 1 62  ? -9.555  8.639   5.263   1.00 62.64 62  A 1 
ATOM 483  C CG2 . ILE A 1 62  ? -7.599  10.104  4.595   1.00 61.30 62  A 1 
ATOM 484  C CD1 . ILE A 1 62  ? -10.054 8.303   3.851   1.00 56.90 62  A 1 
ATOM 485  N N   . GLY A 1 63  ? -7.076  12.093  7.609   1.00 60.18 63  A 1 
ATOM 486  C CA  . GLY A 1 63  ? -6.345  13.350  7.578   1.00 58.61 63  A 1 
ATOM 487  C C   . GLY A 1 63  ? -5.707  13.537  6.202   1.00 58.06 63  A 1 
ATOM 488  O O   . GLY A 1 63  ? -4.737  12.869  5.872   1.00 54.82 63  A 1 
ATOM 489  N N   . TYR A 1 64  ? -6.227  14.454  5.393   1.00 53.29 64  A 1 
ATOM 490  C CA  . TYR A 1 64  ? -5.551  14.863  4.167   1.00 53.00 64  A 1 
ATOM 491  C C   . TYR A 1 64  ? -4.414  15.825  4.515   1.00 54.08 64  A 1 
ATOM 492  O O   . TYR A 1 64  ? -4.569  17.044  4.472   1.00 51.15 64  A 1 
ATOM 493  C CB  . TYR A 1 64  ? -6.534  15.474  3.163   1.00 49.49 64  A 1 
ATOM 494  C CG  . TYR A 1 64  ? -7.539  14.489  2.608   1.00 45.43 64  A 1 
ATOM 495  C CD1 . TYR A 1 64  ? -7.174  13.616  1.566   1.00 41.51 64  A 1 
ATOM 496  C CD2 . TYR A 1 64  ? -8.839  14.441  3.144   1.00 39.86 64  A 1 
ATOM 497  C CE1 . TYR A 1 64  ? -8.108  12.696  1.059   1.00 36.80 64  A 1 
ATOM 498  C CE2 . TYR A 1 64  ? -9.775  13.518  2.643   1.00 36.43 64  A 1 
ATOM 499  C CZ  . TYR A 1 64  ? -9.412  12.648  1.596   1.00 35.39 64  A 1 
ATOM 500  O OH  . TYR A 1 64  ? -10.321 11.751  1.115   1.00 33.26 64  A 1 
ATOM 501  N N   . VAL A 1 65  ? -3.241  15.287  4.848   1.00 48.25 65  A 1 
ATOM 502  C CA  . VAL A 1 65  ? -2.056  16.122  5.010   1.00 46.83 65  A 1 
ATOM 503  C C   . VAL A 1 65  ? -1.565  16.524  3.624   1.00 48.79 65  A 1 
ATOM 504  O O   . VAL A 1 65  ? -0.797  15.834  2.957   1.00 45.95 65  A 1 
ATOM 505  C CB  . VAL A 1 65  ? -0.970  15.478  5.888   1.00 41.76 65  A 1 
ATOM 506  C CG1 . VAL A 1 65  ? 0.197   16.450  6.096   1.00 37.66 65  A 1 
ATOM 507  C CG2 . VAL A 1 65  ? -1.526  15.118  7.273   1.00 37.78 65  A 1 
ATOM 508  N N   . HIS A 1 66  ? -2.003  17.702  3.182   1.00 44.64 66  A 1 
ATOM 509  C CA  . HIS A 1 66  ? -1.483  18.331  1.977   1.00 43.03 66  A 1 
ATOM 510  C C   . HIS A 1 66  ? -0.038  18.781  2.228   1.00 45.03 66  A 1 
ATOM 511  O O   . HIS A 1 66  ? 0.229   19.927  2.594   1.00 42.93 66  A 1 
ATOM 512  C CB  . HIS A 1 66  ? -2.407  19.480  1.537   1.00 37.98 66  A 1 
ATOM 513  C CG  . HIS A 1 66  ? -1.978  20.105  0.233   1.00 35.06 66  A 1 
ATOM 514  N ND1 . HIS A 1 66  ? -1.031  21.083  0.072   1.00 31.60 66  A 1 
ATOM 515  C CD2 . HIS A 1 66  ? -2.443  19.796  -1.016  1.00 30.46 66  A 1 
ATOM 516  C CE1 . HIS A 1 66  ? -0.924  21.353  -1.238  1.00 28.25 66  A 1 
ATOM 517  N NE2 . HIS A 1 66  ? -1.767  20.591  -1.938  1.00 28.55 66  A 1 
ATOM 518  N N   . ARG A 1 67  ? 0.925   17.888  1.992   1.00 51.06 67  A 1 
ATOM 519  C CA  . ARG A 1 67  ? 2.373   18.125  2.188   1.00 51.63 67  A 1 
ATOM 520  C C   . ARG A 1 67  ? 2.981   19.134  1.188   1.00 54.25 67  A 1 
ATOM 521  O O   . ARG A 1 67  ? 4.177   19.081  0.900   1.00 51.71 67  A 1 
ATOM 522  C CB  . ARG A 1 67  ? 3.146   16.792  2.210   1.00 47.74 67  A 1 
ATOM 523  C CG  . ARG A 1 67  ? 2.682   15.815  3.304   1.00 43.43 67  A 1 
ATOM 524  C CD  . ARG A 1 67  ? 3.655   14.634  3.432   1.00 40.41 67  A 1 
ATOM 525  N NE  . ARG A 1 67  ? 3.143   13.602  4.354   1.00 37.50 67  A 1 
ATOM 526  C CZ  . ARG A 1 67  ? 3.814   12.629  4.946   1.00 32.65 67  A 1 
ATOM 527  N NH1 . ARG A 1 67  ? 5.103   12.468  4.808   1.00 31.58 67  A 1 
ATOM 528  N NH2 . ARG A 1 67  ? 3.172   11.779  5.700   1.00 31.22 67  A 1 
ATOM 529  N N   . GLY A 1 68  ? 2.161   20.013  0.629   1.00 59.45 68  A 1 
ATOM 530  C CA  . GLY A 1 68  ? 2.593   21.019  -0.342  1.00 61.41 68  A 1 
ATOM 531  C C   . GLY A 1 68  ? 3.092   20.444  -1.675  1.00 64.72 68  A 1 
ATOM 532  O O   . GLY A 1 68  ? 3.736   21.176  -2.420  1.00 62.98 68  A 1 
ATOM 533  N N   . LEU A 1 69  ? 2.786   19.177  -1.996  1.00 63.43 69  A 1 
ATOM 534  C CA  . LEU A 1 69  ? 3.272   18.522  -3.220  1.00 64.62 69  A 1 
ATOM 535  C C   . LEU A 1 69  ? 2.965   19.342  -4.479  1.00 67.20 69  A 1 
ATOM 536  O O   . LEU A 1 69  ? 3.848   19.552  -5.301  1.00 65.43 69  A 1 
ATOM 537  C CB  . LEU A 1 69  ? 2.658   17.111  -3.319  1.00 60.55 69  A 1 
ATOM 538  C CG  . LEU A 1 69  ? 3.137   16.303  -4.541  1.00 54.25 69  A 1 
ATOM 539  C CD1 . LEU A 1 69  ? 4.624   15.974  -4.435  1.00 50.42 69  A 1 
ATOM 540  C CD2 . LEU A 1 69  ? 2.367   14.985  -4.654  1.00 48.34 69  A 1 
ATOM 541  N N   . GLU A 1 70  ? 1.741   19.863  -4.610  1.00 63.57 70  A 1 
ATOM 542  C CA  . GLU A 1 70  ? 1.359   20.696  -5.759  1.00 65.14 70  A 1 
ATOM 543  C C   . GLU A 1 70  ? 2.115   22.025  -5.789  1.00 68.62 70  A 1 
ATOM 544  O O   . GLU A 1 70  ? 2.484   22.489  -6.860  1.00 67.18 70  A 1 
ATOM 545  C CB  . GLU A 1 70  ? -0.151  20.973  -5.773  1.00 59.88 70  A 1 
ATOM 546  C CG  . GLU A 1 70  ? -0.970  19.705  -6.015  1.00 53.67 70  A 1 
ATOM 547  C CD  . GLU A 1 70  ? -2.443  19.998  -6.352  1.00 49.62 70  A 1 
ATOM 548  O OE1 . GLU A 1 70  ? -3.016  19.230  -7.157  1.00 47.22 70  A 1 
ATOM 549  O OE2 . GLU A 1 70  ? -3.057  20.917  -5.782  1.00 46.76 70  A 1 
ATOM 550  N N   . LYS A 1 71  ? 2.394   22.614  -4.620  1.00 73.20 71  A 1 
ATOM 551  C CA  . LYS A 1 71  ? 3.211   23.835  -4.549  1.00 74.96 71  A 1 
ATOM 552  C C   . LYS A 1 71  ? 4.680   23.540  -4.851  1.00 78.71 71  A 1 
ATOM 553  O O   . LYS A 1 71  ? 5.361   24.363  -5.450  1.00 76.64 71  A 1 
ATOM 554  C CB  . LYS A 1 71  ? 3.076   24.509  -3.179  1.00 69.68 71  A 1 
ATOM 555  C CG  . LYS A 1 71  ? 1.665   25.057  -2.929  1.00 62.16 71  A 1 
ATOM 556  C CD  . LYS A 1 71  ? 1.629   25.838  -1.610  1.00 58.59 71  A 1 
ATOM 557  C CE  . LYS A 1 71  ? 0.235   26.428  -1.399  1.00 52.08 71  A 1 
ATOM 558  N NZ  . LYS A 1 71  ? 0.161   27.220  -0.144  1.00 46.28 71  A 1 
ATOM 559  N N   . LEU A 1 72  ? 5.160   22.367  -4.444  1.00 81.30 72  A 1 
ATOM 560  C CA  . LEU A 1 72  ? 6.542   21.971  -4.698  1.00 84.62 72  A 1 
ATOM 561  C C   . LEU A 1 72  ? 6.812   21.721  -6.183  1.00 87.29 72  A 1 
ATOM 562  O O   . LEU A 1 72  ? 7.881   22.101  -6.640  1.00 87.22 72  A 1 
ATOM 563  C CB  . LEU A 1 72  ? 6.917   20.755  -3.838  1.00 83.90 72  A 1 
ATOM 564  C CG  . LEU A 1 72  ? 7.062   21.073  -2.338  1.00 81.99 72  A 1 
ATOM 565  C CD1 . LEU A 1 72  ? 7.225   19.770  -1.553  1.00 79.39 72  A 1 
ATOM 566  C CD2 . LEU A 1 72  ? 8.278   21.960  -2.043  1.00 79.60 72  A 1 
ATOM 567  N N   . VAL A 1 73  ? 5.866   21.181  -6.950  1.00 87.43 73  A 1 
ATOM 568  C CA  . VAL A 1 73  ? 6.043   21.035  -8.411  1.00 87.95 73  A 1 
ATOM 569  C C   . VAL A 1 73  ? 6.078   22.370  -9.156  1.00 89.73 73  A 1 
ATOM 570  O O   . VAL A 1 73  ? 6.621   22.433  -10.252 1.00 88.13 73  A 1 
ATOM 571  C CB  . VAL A 1 73  ? 5.008   20.105  -9.077  1.00 85.86 73  A 1 
ATOM 572  C CG1 . VAL A 1 73  ? 5.156   18.671  -8.575  1.00 79.35 73  A 1 
ATOM 573  C CG2 . VAL A 1 73  ? 3.556   20.531  -8.911  1.00 80.37 73  A 1 
ATOM 574  N N   . GLU A 1 74  ? 5.545   23.440  -8.560  1.00 87.14 74  A 1 
ATOM 575  C CA  . GLU A 1 74  ? 5.644   24.801  -9.101  1.00 86.71 74  A 1 
ATOM 576  C C   . GLU A 1 74  ? 6.991   25.468  -8.777  1.00 88.76 74  A 1 
ATOM 577  O O   . GLU A 1 74  ? 7.397   26.406  -9.465  1.00 87.09 74  A 1 
ATOM 578  C CB  . GLU A 1 74  ? 4.489   25.659  -8.558  1.00 84.51 74  A 1 
ATOM 579  C CG  . GLU A 1 74  ? 3.098   25.187  -9.030  1.00 80.51 74  A 1 
ATOM 580  C CD  . GLU A 1 74  ? 1.930   25.917  -8.344  1.00 79.51 74  A 1 
ATOM 581  O OE1 . GLU A 1 74  ? 0.768   25.517  -8.604  1.00 73.71 74  A 1 
ATOM 582  O OE2 . GLU A 1 74  ? 2.173   26.856  -7.554  1.00 74.43 74  A 1 
ATOM 583  N N   . GLN A 1 75  ? 7.689   24.996  -7.740  1.00 88.95 75  A 1 
ATOM 584  C CA  . GLN A 1 75  ? 8.950   25.577  -7.262  1.00 90.00 75  A 1 
ATOM 585  C C   . GLN A 1 75  ? 10.188  24.731  -7.580  1.00 92.10 75  A 1 
ATOM 586  O O   . GLN A 1 75  ? 11.305  25.255  -7.610  1.00 90.79 75  A 1 
ATOM 587  C CB  . GLN A 1 75  ? 8.870   25.773  -5.740  1.00 88.93 75  A 1 
ATOM 588  C CG  . GLN A 1 75  ? 7.832   26.825  -5.332  1.00 84.16 75  A 1 
ATOM 589  C CD  . GLN A 1 75  ? 7.799   27.062  -3.827  1.00 79.72 75  A 1 
ATOM 590  O OE1 . GLN A 1 75  ? 8.522   26.482  -3.030  1.00 73.20 75  A 1 
ATOM 591  N NE2 . GLN A 1 75  ? 6.952   27.952  -3.364  1.00 70.05 75  A 1 
ATOM 592  N N   . LYS A 1 76  ? 10.006  23.432  -7.754  1.00 91.93 76  A 1 
ATOM 593  C CA  . LYS A 1 76  ? 11.054  22.463  -8.071  1.00 92.53 76  A 1 
ATOM 594  C C   . LYS A 1 76  ? 10.910  22.016  -9.512  1.00 94.04 76  A 1 
ATOM 595  O O   . LYS A 1 76  ? 9.821   21.637  -9.928  1.00 93.43 76  A 1 
ATOM 596  C CB  . LYS A 1 76  ? 10.980  21.268  -7.105  1.00 91.53 76  A 1 
ATOM 597  C CG  . LYS A 1 76  ? 11.341  21.630  -5.651  1.00 87.68 76  A 1 
ATOM 598  C CD  . LYS A 1 76  ? 12.813  22.041  -5.570  1.00 84.44 76  A 1 
ATOM 599  C CE  . LYS A 1 76  ? 13.285  22.267  -4.139  1.00 81.12 76  A 1 
ATOM 600  N NZ  . LYS A 1 76  ? 14.752  22.523  -4.161  1.00 73.16 76  A 1 
ATOM 601  N N   . ASP A 1 77  ? 12.004  22.061  -10.247 1.00 94.80 77  A 1 
ATOM 602  C CA  . ASP A 1 77  ? 11.999  21.547  -11.607 1.00 95.07 77  A 1 
ATOM 603  C C   . ASP A 1 77  ? 11.729  20.035  -11.633 1.00 95.66 77  A 1 
ATOM 604  O O   . ASP A 1 77  ? 11.799  19.339  -10.609 1.00 94.21 77  A 1 
ATOM 605  C CB  . ASP A 1 77  ? 13.252  21.999  -12.374 1.00 93.12 77  A 1 
ATOM 606  C CG  . ASP A 1 77  ? 14.561  21.304  -11.998 1.00 88.89 77  A 1 
ATOM 607  O OD1 . ASP A 1 77  ? 14.527  20.086  -11.736 1.00 80.02 77  A 1 
ATOM 608  O OD2 . ASP A 1 77  ? 15.609  21.977  -12.101 1.00 81.05 77  A 1 
ATOM 609  N N   . TYR A 1 78  ? 11.375  19.519  -12.802 1.00 94.57 78  A 1 
ATOM 610  C CA  . TYR A 1 78  ? 10.995  18.114  -12.947 1.00 94.81 78  A 1 
ATOM 611  C C   . TYR A 1 78  ? 12.130  17.131  -12.613 1.00 94.90 78  A 1 
ATOM 612  O O   . TYR A 1 78  ? 11.851  15.972  -12.315 1.00 93.89 78  A 1 
ATOM 613  C CB  . TYR A 1 78  ? 10.447  17.875  -14.361 1.00 95.20 78  A 1 
ATOM 614  C CG  . TYR A 1 78  ? 11.486  17.947  -15.462 1.00 96.56 78  A 1 
ATOM 615  C CD1 . TYR A 1 78  ? 11.730  19.162  -16.133 1.00 95.53 78  A 1 
ATOM 616  C CD2 . TYR A 1 78  ? 12.220  16.799  -15.816 1.00 96.04 78  A 1 
ATOM 617  C CE1 . TYR A 1 78  ? 12.708  19.233  -17.140 1.00 95.48 78  A 1 
ATOM 618  C CE2 . TYR A 1 78  ? 13.205  16.867  -16.821 1.00 95.51 78  A 1 
ATOM 619  C CZ  . TYR A 1 78  ? 13.449  18.086  -17.486 1.00 96.14 78  A 1 
ATOM 620  O OH  . TYR A 1 78  ? 14.405  18.157  -18.451 1.00 95.09 78  A 1 
ATOM 621  N N   . ILE A 1 79  ? 13.392  17.560  -12.645 1.00 95.72 79  A 1 
ATOM 622  C CA  . ILE A 1 79  ? 14.553  16.718  -12.310 1.00 95.32 79  A 1 
ATOM 623  C C   . ILE A 1 79  ? 14.699  16.627  -10.788 1.00 95.02 79  A 1 
ATOM 624  O O   . ILE A 1 79  ? 14.793  15.531  -10.232 1.00 93.42 79  A 1 
ATOM 625  C CB  . ILE A 1 79  ? 15.840  17.256  -12.991 1.00 95.01 79  A 1 
ATOM 626  C CG1 . ILE A 1 79  ? 15.678  17.253  -14.530 1.00 92.82 79  A 1 
ATOM 627  C CG2 . ILE A 1 79  ? 17.063  16.427  -12.560 1.00 91.52 79  A 1 
ATOM 628  C CD1 . ILE A 1 79  ? 16.873  17.835  -15.300 1.00 82.70 79  A 1 
ATOM 629  N N   . ASP A 1 80  ? 14.663  17.770  -10.106 1.00 92.64 80  A 1 
ATOM 630  C CA  . ASP A 1 80  ? 14.767  17.863  -8.647  1.00 91.57 80  A 1 
ATOM 631  C C   . ASP A 1 80  ? 13.554  17.264  -7.933  1.00 91.01 80  A 1 
ATOM 632  O O   . ASP A 1 80  ? 13.661  16.766  -6.807  1.00 88.98 80  A 1 
ATOM 633  C CB  . ASP A 1 80  ? 14.902  19.338  -8.243  1.00 91.02 80  A 1 
ATOM 634  C CG  . ASP A 1 80  ? 16.333  19.878  -8.245  1.00 87.99 80  A 1 
ATOM 635  O OD1 . ASP A 1 80  ? 17.271  19.115  -8.577  1.00 82.63 80  A 1 
ATOM 636  O OD2 . ASP A 1 80  ? 16.463  21.023  -7.742  1.00 83.77 80  A 1 
ATOM 637  N N   . MET A 1 81  ? 12.395  17.291  -8.582  1.00 92.17 81  A 1 
ATOM 638  C CA  . MET A 1 81  ? 11.153  16.795  -7.992  1.00 91.01 81  A 1 
ATOM 639  C C   . MET A 1 81  ? 11.191  15.289  -7.690  1.00 90.37 81  A 1 
ATOM 640  O O   . MET A 1 81  ? 10.498  14.841  -6.777  1.00 88.52 81  A 1 
ATOM 641  C CB  . MET A 1 81  ? 9.986   17.184  -8.905  1.00 90.25 81  A 1 
ATOM 642  C CG  . MET A 1 81  ? 8.635   17.023  -8.212  1.00 85.58 81  A 1 
ATOM 643  S SD  . MET A 1 81  ? 8.421   18.080  -6.753  1.00 85.60 81  A 1 
ATOM 644  C CE  . MET A 1 81  ? 7.079   17.173  -5.958  1.00 79.01 81  A 1 
ATOM 645  N N   . VAL A 1 82  ? 12.035  14.513  -8.368  1.00 91.37 82  A 1 
ATOM 646  C CA  . VAL A 1 82  ? 12.241  13.078  -8.082  1.00 90.70 82  A 1 
ATOM 647  C C   . VAL A 1 82  ? 12.587  12.861  -6.604  1.00 89.60 82  A 1 
ATOM 648  O O   . VAL A 1 82  ? 11.961  12.041  -5.933  1.00 87.36 82  A 1 
ATOM 649  C CB  . VAL A 1 82  ? 13.352  12.483  -8.973  1.00 91.10 82  A 1 
ATOM 650  C CG1 . VAL A 1 82  ? 13.550  10.985  -8.705  1.00 87.03 82  A 1 
ATOM 651  C CG2 . VAL A 1 82  ? 13.037  12.646  -10.460 1.00 88.00 82  A 1 
ATOM 652  N N   . TYR A 1 83  ? 13.498  13.664  -6.052  1.00 87.29 83  A 1 
ATOM 653  C CA  . TYR A 1 83  ? 13.928  13.553  -4.652  1.00 85.58 83  A 1 
ATOM 654  C C   . TYR A 1 83  ? 12.808  13.857  -3.650  1.00 83.67 83  A 1 
ATOM 655  O O   . TYR A 1 83  ? 12.819  13.357  -2.526  1.00 80.66 83  A 1 
ATOM 656  C CB  . TYR A 1 83  ? 15.080  14.526  -4.399  1.00 86.21 83  A 1 
ATOM 657  C CG  . TYR A 1 83  ? 16.310  14.291  -5.247  1.00 85.46 83  A 1 
ATOM 658  C CD1 . TYR A 1 83  ? 17.097  13.146  -5.018  1.00 81.63 83  A 1 
ATOM 659  C CD2 . TYR A 1 83  ? 16.695  15.236  -6.213  1.00 83.46 83  A 1 
ATOM 660  C CE1 . TYR A 1 83  ? 18.297  12.971  -5.730  1.00 81.19 83  A 1 
ATOM 661  C CE2 . TYR A 1 83  ? 17.893  15.066  -6.925  1.00 81.23 83  A 1 
ATOM 662  C CZ  . TYR A 1 83  ? 18.707  13.943  -6.667  1.00 84.24 83  A 1 
ATOM 663  O OH  . TYR A 1 83  ? 19.904  13.816  -7.300  1.00 81.13 83  A 1 
ATOM 664  N N   . VAL A 1 84  ? 11.862  14.706  -4.038  1.00 86.51 84  A 1 
ATOM 665  C CA  . VAL A 1 84  ? 10.698  15.027  -3.209  1.00 84.69 84  A 1 
ATOM 666  C C   . VAL A 1 84  ? 9.716   13.857  -3.211  1.00 83.85 84  A 1 
ATOM 667  O O   . VAL A 1 84  ? 9.227   13.469  -2.154  1.00 81.78 84  A 1 
ATOM 668  C CB  . VAL A 1 84  ? 10.015  16.323  -3.684  1.00 84.30 84  A 1 
ATOM 669  C CG1 . VAL A 1 84  ? 8.802   16.662  -2.812  1.00 81.59 84  A 1 
ATOM 670  C CG2 . VAL A 1 84  ? 10.980  17.515  -3.640  1.00 82.91 84  A 1 
ATOM 671  N N   . ILE A 1 85  ? 9.456   13.277  -4.378  1.00 85.15 85  A 1 
ATOM 672  C CA  . ILE A 1 85  ? 8.508   12.168  -4.534  1.00 84.12 85  A 1 
ATOM 673  C C   . ILE A 1 85  ? 9.016   10.884  -3.866  1.00 82.79 85  A 1 
ATOM 674  O O   . ILE A 1 85  ? 8.224   10.181  -3.246  1.00 79.79 85  A 1 
ATOM 675  C CB  . ILE A 1 85  ? 8.173   11.949  -6.021  1.00 84.30 85  A 1 
ATOM 676  C CG1 . ILE A 1 85  ? 7.466   13.173  -6.656  1.00 81.79 85  A 1 
ATOM 677  C CG2 . ILE A 1 85  ? 7.308   10.694  -6.209  1.00 81.57 85  A 1 
ATOM 678  C CD1 . ILE A 1 85  ? 6.050   13.451  -6.150  1.00 75.71 85  A 1 
ATOM 679  N N   . GLU A 1 86  ? 10.306  10.595  -3.905  1.00 82.19 86  A 1 
ATOM 680  C CA  . GLU A 1 86  ? 10.865  9.424   -3.214  1.00 80.33 86  A 1 
ATOM 681  C C   . GLU A 1 86  ? 10.686  9.486   -1.691  1.00 77.80 86  A 1 
ATOM 682  O O   . GLU A 1 86  ? 10.499  8.462   -1.042  1.00 74.01 86  A 1 
ATOM 683  C CB  . GLU A 1 86  ? 12.349  9.281   -3.545  1.00 80.28 86  A 1 
ATOM 684  C CG  . GLU A 1 86  ? 12.571  8.745   -4.964  1.00 76.11 86  A 1 
ATOM 685  C CD  . GLU A 1 86  ? 14.030  8.358   -5.219  1.00 76.13 86  A 1 
ATOM 686  O OE1 . GLU A 1 86  ? 14.377  8.117   -6.395  1.00 70.11 86  A 1 
ATOM 687  O OE2 . GLU A 1 86  ? 14.806  8.281   -4.246  1.00 72.51 86  A 1 
ATOM 688  N N   . ARG A 1 87  ? 10.675  10.688  -1.113  1.00 74.15 87  A 1 
ATOM 689  C CA  . ARG A 1 87  ? 10.470  10.906  0.333   1.00 71.97 87  A 1 
ATOM 690  C C   . ARG A 1 87  ? 9.005   10.831  0.766   1.00 69.42 87  A 1 
ATOM 691  O O   . ARG A 1 87  ? 8.695   11.052  1.936   1.00 66.40 87  A 1 
ATOM 692  C CB  . ARG A 1 87  ? 11.100  12.236  0.740   1.00 71.30 87  A 1 
ATOM 693  C CG  . ARG A 1 87  ? 12.625  12.201  0.601   1.00 68.78 87  A 1 
ATOM 694  C CD  . ARG A 1 87  ? 13.204  13.575  0.903   1.00 65.63 87  A 1 
ATOM 695  N NE  . ARG A 1 87  ? 14.653  13.606  0.655   1.00 62.61 87  A 1 
ATOM 696  C CZ  . ARG A 1 87  ? 15.494  14.558  1.026   1.00 59.40 87  A 1 
ATOM 697  N NH1 . ARG A 1 87  ? 15.091  15.603  1.693   1.00 53.77 87  A 1 
ATOM 698  N NH2 . ARG A 1 87  ? 16.755  14.462  0.723   1.00 53.81 87  A 1 
ATOM 699  N N   . VAL A 1 88  ? 8.117   10.546  -0.176  1.00 70.04 88  A 1 
ATOM 700  C CA  . VAL A 1 88  ? 6.684   10.414  0.068   1.00 68.13 88  A 1 
ATOM 701  C C   . VAL A 1 88  ? 6.368   9.207   0.952   1.00 66.73 88  A 1 
ATOM 702  O O   . VAL A 1 88  ? 5.481   9.306   1.794   1.00 62.05 88  A 1 
ATOM 703  C CB  . VAL A 1 88  ? 5.968   10.325  -1.291  1.00 65.21 88  A 1 
ATOM 704  C CG1 . VAL A 1 88  ? 4.566   9.733   -1.226  1.00 61.18 88  A 1 
ATOM 705  C CG2 . VAL A 1 88  ? 5.923   11.710  -1.938  1.00 61.84 88  A 1 
ATOM 706  N N   . CYS A 1 89  ? 7.058   8.087   0.771   1.00 67.88 89  A 1 
ATOM 707  C CA  . CYS A 1 89  ? 6.820   6.858   1.523   1.00 67.54 89  A 1 
ATOM 708  C C   . CYS A 1 89  ? 8.134   6.151   1.843   1.00 67.29 89  A 1 
ATOM 709  O O   . CYS A 1 89  ? 8.929   5.892   0.946   1.00 63.36 89  A 1 
ATOM 710  C CB  . CYS A 1 89  ? 5.891   5.953   0.719   1.00 64.20 89  A 1 
ATOM 711  S SG  . CYS A 1 89  ? 5.526   4.451   1.669   1.00 58.32 89  A 1 
ATOM 712  N N   . GLY A 1 90  ? 8.315   5.775   3.113   1.00 62.60 90  A 1 
ATOM 713  C CA  . GLY A 1 90  ? 9.504   5.045   3.560   1.00 60.75 90  A 1 
ATOM 714  C C   . GLY A 1 90  ? 9.507   3.542   3.245   1.00 62.42 90  A 1 
ATOM 715  O O   . GLY A 1 90  ? 10.490  2.877   3.518   1.00 59.02 90  A 1 
ATOM 716  N N   . ILE A 1 91  ? 8.425   2.989   2.691   1.00 66.48 91  A 1 
ATOM 717  C CA  . ILE A 1 91  ? 8.321   1.544   2.406   1.00 66.99 91  A 1 
ATOM 718  C C   . ILE A 1 91  ? 8.364   1.277   0.899   1.00 67.66 91  A 1 
ATOM 719  O O   . ILE A 1 91  ? 9.075   0.393   0.442   1.00 63.52 91  A 1 
ATOM 720  C CB  . ILE A 1 91  ? 7.055   0.947   3.054   1.00 63.90 91  A 1 
ATOM 721  C CG1 . ILE A 1 91  ? 7.037   1.186   4.575   1.00 61.09 91  A 1 
ATOM 722  C CG2 . ILE A 1 91  ? 6.957   -0.558  2.749   1.00 58.38 91  A 1 
ATOM 723  C CD1 . ILE A 1 91  ? 5.712   0.799   5.244   1.00 54.66 91  A 1 
ATOM 724  N N   . CYS A 1 92  ? 7.601   2.035   0.124   1.00 64.02 92  A 1 
ATOM 725  C CA  . CYS A 1 92  ? 7.520   1.892   -1.333  1.00 60.96 92  A 1 
ATOM 726  C C   . CYS A 1 92  ? 8.173   3.064   -2.084  1.00 60.35 92  A 1 
ATOM 727  O O   . CYS A 1 92  ? 7.784   3.382   -3.206  1.00 56.94 92  A 1 
ATOM 728  C CB  . CYS A 1 92  ? 6.065   1.620   -1.737  1.00 57.41 92  A 1 
ATOM 729  S SG  . CYS A 1 92  ? 4.959   2.951   -1.185  1.00 52.21 92  A 1 
ATOM 730  N N   . SER A 1 93  ? 9.160   3.714   -1.459  1.00 64.94 93  A 1 
ATOM 731  C CA  . SER A 1 93  ? 9.859   4.885   -2.002  1.00 63.19 93  A 1 
ATOM 732  C C   . SER A 1 93  ? 10.473  4.637   -3.378  1.00 65.94 93  A 1 
ATOM 733  O O   . SER A 1 93  ? 10.372  5.508   -4.240  1.00 61.70 93  A 1 
ATOM 734  C CB  . SER A 1 93  ? 10.952  5.327   -1.027  1.00 55.93 93  A 1 
ATOM 735  O OG  . SER A 1 93  ? 11.748  4.216   -0.666  1.00 49.89 93  A 1 
ATOM 736  N N   . PHE A 1 94  ? 11.008  3.446   -3.626  1.00 81.87 94  A 1 
ATOM 737  C CA  . PHE A 1 94  ? 11.520  3.081   -4.942  1.00 83.79 94  A 1 
ATOM 738  C C   . PHE A 1 94  ? 10.441  3.203   -6.027  1.00 85.77 94  A 1 
ATOM 739  O O   . PHE A 1 94  ? 10.637  3.885   -7.034  1.00 83.37 94  A 1 
ATOM 740  C CB  . PHE A 1 94  ? 12.103  1.657   -4.901  1.00 82.76 94  A 1 
ATOM 741  C CG  . PHE A 1 94  ? 12.698  1.298   -6.240  1.00 84.52 94  A 1 
ATOM 742  C CD1 . PHE A 1 94  ? 11.894  0.705   -7.225  1.00 80.80 94  A 1 
ATOM 743  C CD2 . PHE A 1 94  ? 13.996  1.735   -6.558  1.00 81.57 94  A 1 
ATOM 744  C CE1 . PHE A 1 94  ? 12.362  0.604   -8.543  1.00 80.19 94  A 1 
ATOM 745  C CE2 . PHE A 1 94  ? 14.461  1.632   -7.876  1.00 80.93 94  A 1 
ATOM 746  C CZ  . PHE A 1 94  ? 13.636  1.088   -8.869  1.00 83.48 94  A 1 
ATOM 747  N N   . GLY A 1 95  ? 9.272   2.599   -5.794  1.00 87.09 95  A 1 
ATOM 748  C CA  . GLY A 1 95  ? 8.142   2.657   -6.727  1.00 86.82 95  A 1 
ATOM 749  C C   . GLY A 1 95  ? 7.611   4.077   -6.933  1.00 88.63 95  A 1 
ATOM 750  O O   . GLY A 1 95  ? 7.156   4.405   -8.024  1.00 86.88 95  A 1 
ATOM 751  N N   . HIS A 1 96  ? 7.712   4.957   -5.926  1.00 88.98 96  A 1 
ATOM 752  C CA  . HIS A 1 96  ? 7.358   6.368   -6.076  1.00 89.21 96  A 1 
ATOM 753  C C   . HIS A 1 96  ? 8.337   7.127   -6.977  1.00 91.31 96  A 1 
ATOM 754  O O   . HIS A 1 96  ? 7.893   7.853   -7.865  1.00 91.05 96  A 1 
ATOM 755  C CB  . HIS A 1 96  ? 7.241   7.042   -4.704  1.00 87.49 96  A 1 
ATOM 756  C CG  . HIS A 1 96  ? 5.976   6.677   -3.968  1.00 84.69 96  A 1 
ATOM 757  N ND1 . HIS A 1 96  ? 4.705   6.731   -4.489  1.00 78.44 96  A 1 
ATOM 758  C CD2 . HIS A 1 96  ? 5.866   6.286   -2.667  1.00 77.92 96  A 1 
ATOM 759  C CE1 . HIS A 1 96  ? 3.849   6.370   -3.518  1.00 78.33 96  A 1 
ATOM 760  N NE2 . HIS A 1 96  ? 4.512   6.100   -2.394  1.00 78.11 96  A 1 
ATOM 761  N N   . GLY A 1 97  ? 9.643   6.936   -6.785  1.00 89.71 97  A 1 
ATOM 762  C CA  . GLY A 1 97  ? 10.664  7.534   -7.650  1.00 91.14 97  A 1 
ATOM 763  C C   . GLY A 1 97  ? 10.521  7.079   -9.100  1.00 93.39 97  A 1 
ATOM 764  O O   . GLY A 1 97  ? 10.501  7.906   -10.013 1.00 93.39 97  A 1 
ATOM 765  N N   . TRP A 1 98  ? 10.309  5.779   -9.312  1.00 92.99 98  A 1 
ATOM 766  C CA  . TRP A 1 98  ? 10.083  5.233   -10.647 1.00 94.70 98  A 1 
ATOM 767  C C   . TRP A 1 98  ? 8.803   5.772   -11.279 1.00 95.36 98  A 1 
ATOM 768  O O   . TRP A 1 98  ? 8.856   6.304   -12.383 1.00 95.09 98  A 1 
ATOM 769  C CB  . TRP A 1 98  ? 10.077  3.708   -10.600 1.00 94.99 98  A 1 
ATOM 770  C CG  . TRP A 1 98  ? 10.040  3.018   -11.934 1.00 95.97 98  A 1 
ATOM 771  C CD1 . TRP A 1 98  ? 10.220  3.587   -13.146 1.00 94.21 98  A 1 
ATOM 772  C CD2 . TRP A 1 98  ? 9.838   1.598   -12.207 1.00 96.00 98  A 1 
ATOM 773  N NE1 . TRP A 1 98  ? 10.147  2.628   -14.135 1.00 94.81 98  A 1 
ATOM 774  C CE2 . TRP A 1 98  ? 9.928   1.381   -13.610 1.00 95.97 98  A 1 
ATOM 775  C CE3 . TRP A 1 98  ? 9.612   0.467   -11.394 1.00 95.34 98  A 1 
ATOM 776  C CZ2 . TRP A 1 98  ? 9.826   0.101   -14.180 1.00 95.63 98  A 1 
ATOM 777  C CZ3 . TRP A 1 98  ? 9.504   -0.816  -11.960 1.00 94.40 98  A 1 
ATOM 778  C CH2 . TRP A 1 98  ? 9.618   -1.000  -13.344 1.00 94.42 98  A 1 
ATOM 779  N N   . GLY A 1 99  ? 7.662   5.717   -10.583 1.00 93.54 99  A 1 
ATOM 780  C CA  . GLY A 1 99  ? 6.371   6.148   -11.126 1.00 93.96 99  A 1 
ATOM 781  C C   . GLY A 1 99  ? 6.343   7.619   -11.519 1.00 94.89 99  A 1 
ATOM 782  O O   . GLY A 1 99  ? 5.792   7.973   -12.562 1.00 94.94 99  A 1 
ATOM 783  N N   . TYR A 1 100 ? 6.994   8.473   -10.720 1.00 93.57 100 A 1 
ATOM 784  C CA  . TYR A 1 100 ? 7.178   9.874   -11.073 1.00 94.15 100 A 1 
ATOM 785  C C   . TYR A 1 100 ? 8.035   10.039  -12.334 1.00 95.07 100 A 1 
ATOM 786  O O   . TYR A 1 100 ? 7.625   10.744  -13.256 1.00 95.09 100 A 1 
ATOM 787  C CB  . TYR A 1 100 ? 7.803   10.623  -9.894  1.00 93.86 100 A 1 
ATOM 788  C CG  . TYR A 1 100 ? 8.161   12.049  -10.256 1.00 94.04 100 A 1 
ATOM 789  C CD1 . TYR A 1 100 ? 9.468   12.371  -10.672 1.00 93.14 100 A 1 
ATOM 790  C CD2 . TYR A 1 100 ? 7.160   13.034  -10.265 1.00 93.48 100 A 1 
ATOM 791  C CE1 . TYR A 1 100 ? 9.768   13.674  -11.110 1.00 92.89 100 A 1 
ATOM 792  C CE2 . TYR A 1 100 ? 7.453   14.337  -10.702 1.00 92.84 100 A 1 
ATOM 793  C CZ  . TYR A 1 100 ? 8.756   14.654  -11.130 1.00 93.28 100 A 1 
ATOM 794  O OH  . TYR A 1 100 ? 9.025   15.902  -11.577 1.00 92.27 100 A 1 
ATOM 795  N N   . CYS A 1 101 ? 9.197   9.387   -12.380 1.00 95.95 101 A 1 
ATOM 796  C CA  . CYS A 1 101 ? 10.082  9.459   -13.543 1.00 96.82 101 A 1 
ATOM 797  C C   . CYS A 1 101 ? 9.358   9.001   -14.809 1.00 97.46 101 A 1 
ATOM 798  O O   . CYS A 1 101 ? 9.329   9.755   -15.774 1.00 97.58 101 A 1 
ATOM 799  C CB  . CYS A 1 101 ? 11.354  8.641   -13.303 1.00 96.83 101 A 1 
ATOM 800  S SG  . CYS A 1 101 ? 12.375  9.427   -12.024 1.00 96.50 101 A 1 
ATOM 801  N N   . SER A 1 102 ? 8.682   7.855   -14.771 1.00 97.15 102 A 1 
ATOM 802  C CA  . SER A 1 102 ? 7.948   7.320   -15.919 1.00 97.45 102 A 1 
ATOM 803  C C   . SER A 1 102 ? 6.781   8.210   -16.360 1.00 97.81 102 A 1 
ATOM 804  O O   . SER A 1 102 ? 6.498   8.302   -17.553 1.00 97.71 102 A 1 
ATOM 805  C CB  . SER A 1 102 ? 7.424   5.922   -15.597 1.00 97.21 102 A 1 
ATOM 806  O OG  . SER A 1 102 ? 8.491   5.055   -15.280 1.00 89.58 102 A 1 
ATOM 807  N N   . ALA A 1 103 ? 6.118   8.921   -15.439 1.00 97.22 103 A 1 
ATOM 808  C CA  . ALA A 1 103 ? 5.082   9.884   -15.815 1.00 97.11 103 A 1 
ATOM 809  C C   . ALA A 1 103 ? 5.661   11.094  -16.579 1.00 97.50 103 A 1 
ATOM 810  O O   . ALA A 1 103 ? 5.076   11.545  -17.564 1.00 97.35 103 A 1 
ATOM 811  C CB  . ALA A 1 103 ? 4.321   10.313  -14.554 1.00 96.66 103 A 1 
ATOM 812  N N   . VAL A 1 104 ? 6.823   11.599  -16.153 1.00 97.61 104 A 1 
ATOM 813  C CA  . VAL A 1 104 ? 7.525   12.692  -16.851 1.00 97.76 104 A 1 
ATOM 814  C C   . VAL A 1 104 ? 8.139   12.206  -18.168 1.00 98.00 104 A 1 
ATOM 815  O O   . VAL A 1 104 ? 8.032   12.900  -19.178 1.00 97.78 104 A 1 
ATOM 816  C CB  . VAL A 1 104 ? 8.591   13.330  -15.942 1.00 97.49 104 A 1 
ATOM 817  C CG1 . VAL A 1 104 ? 9.368   14.442  -16.661 1.00 96.52 104 A 1 
ATOM 818  C CG2 . VAL A 1 104 ? 7.945   13.968  -14.702 1.00 96.44 104 A 1 
ATOM 819  N N   . GLU A 1 105 ? 8.727   11.015  -18.177 1.00 97.88 105 A 1 
ATOM 820  C CA  . GLU A 1 105 ? 9.281   10.370  -19.373 1.00 98.00 105 A 1 
ATOM 821  C C   . GLU A 1 105 ? 8.207   10.194  -20.449 1.00 98.03 105 A 1 
ATOM 822  O O   . GLU A 1 105 ? 8.435   10.558  -21.600 1.00 97.63 105 A 1 
ATOM 823  C CB  . GLU A 1 105 ? 9.903   9.015   -18.975 1.00 98.06 105 A 1 
ATOM 824  C CG  . GLU A 1 105 ? 11.228  9.198   -18.211 1.00 97.84 105 A 1 
ATOM 825  C CD  . GLU A 1 105 ? 11.672  7.999   -17.357 1.00 98.23 105 A 1 
ATOM 826  O OE1 . GLU A 1 105 ? 12.737  8.110   -16.698 1.00 96.42 105 A 1 
ATOM 827  O OE2 . GLU A 1 105 ? 10.977  6.969   -17.254 1.00 97.06 105 A 1 
ATOM 828  N N   . GLY A 1 106 ? 7.006   9.750   -20.059 1.00 98.14 106 A 1 
ATOM 829  C CA  . GLY A 1 106 ? 5.856   9.656   -20.954 1.00 97.93 106 A 1 
ATOM 830  C C   . GLY A 1 106 ? 5.399   11.010  -21.503 1.00 97.92 106 A 1 
ATOM 831  O O   . GLY A 1 106 ? 5.144   11.130  -22.700 1.00 97.31 106 A 1 
ATOM 832  N N   . LEU A 1 107 ? 5.368   12.060  -20.671 1.00 97.24 107 A 1 
ATOM 833  C CA  . LEU A 1 107 ? 5.065   13.428  -21.127 1.00 96.83 107 A 1 
ATOM 834  C C   . LEU A 1 107 ? 6.074   13.949  -22.150 1.00 97.31 107 A 1 
ATOM 835  O O   . LEU A 1 107 ? 5.701   14.677  -23.068 1.00 95.94 107 A 1 
ATOM 836  C CB  . LEU A 1 107 ? 5.060   14.398  -19.931 1.00 94.94 107 A 1 
ATOM 837  C CG  . LEU A 1 107 ? 3.740   14.463  -19.159 1.00 90.34 107 A 1 
ATOM 838  C CD1 . LEU A 1 107 ? 3.929   15.288  -17.886 1.00 87.42 107 A 1 
ATOM 839  C CD2 . LEU A 1 107 ? 2.660   15.149  -19.998 1.00 88.11 107 A 1 
ATOM 840  N N   . MET A 1 108 ? 7.341   13.623  -21.962 1.00 97.64 108 A 1 
ATOM 841  C CA  . MET A 1 108 ? 8.440   14.100  -22.801 1.00 97.79 108 A 1 
ATOM 842  C C   . MET A 1 108 ? 8.766   13.154  -23.964 1.00 97.91 108 A 1 
ATOM 843  O O   . MET A 1 108 ? 9.656   13.461  -24.749 1.00 97.03 108 A 1 
ATOM 844  C CB  . MET A 1 108 ? 9.668   14.376  -21.921 1.00 97.71 108 A 1 
ATOM 845  C CG  . MET A 1 108 ? 9.407   15.495  -20.902 1.00 97.14 108 A 1 
ATOM 846  S SD  . MET A 1 108 ? 10.845  15.988  -19.914 1.00 96.92 108 A 1 
ATOM 847  C CE  . MET A 1 108 ? 11.781  16.927  -21.154 1.00 93.24 108 A 1 
ATOM 848  N N   . ASN A 1 109 ? 8.045   12.030  -24.073 1.00 97.93 109 A 1 
ATOM 849  C CA  . ASN A 1 109 ? 8.303   10.964  -25.041 1.00 97.83 109 A 1 
ATOM 850  C C   . ASN A 1 109 ? 9.772   10.479  -25.010 1.00 98.09 109 A 1 
ATOM 851  O O   . ASN A 1 109 ? 10.441  10.393  -26.041 1.00 97.39 109 A 1 
ATOM 852  C CB  . ASN A 1 109 ? 7.788   11.408  -26.420 1.00 97.03 109 A 1 
ATOM 853  C CG  . ASN A 1 109 ? 7.712   10.242  -27.387 1.00 89.71 109 A 1 
ATOM 854  O OD1 . ASN A 1 109 ? 7.033   9.263   -27.153 1.00 80.67 109 A 1 
ATOM 855  N ND2 . ASN A 1 109 ? 8.371   10.319  -28.514 1.00 78.56 109 A 1 
ATOM 856  N N   . ILE A 1 110 ? 10.281  10.230  -23.802 1.00 98.10 110 A 1 
ATOM 857  C CA  . ILE A 1 110 ? 11.650  9.763   -23.564 1.00 98.27 110 A 1 
ATOM 858  C C   . ILE A 1 110 ? 11.657  8.240   -23.543 1.00 98.33 110 A 1 
ATOM 859  O O   . ILE A 1 110 ? 10.965  7.625   -22.733 1.00 97.95 110 A 1 
ATOM 860  C CB  . ILE A 1 110 ? 12.218  10.353  -22.255 1.00 98.18 110 A 1 
ATOM 861  C CG1 . ILE A 1 110 ? 12.327  11.890  -22.359 1.00 97.07 110 A 1 
ATOM 862  C CG2 . ILE A 1 110 ? 13.595  9.743   -21.919 1.00 97.20 110 A 1 
ATOM 863  C CD1 . ILE A 1 110 ? 12.558  12.574  -21.013 1.00 93.82 110 A 1 
ATOM 864  N N   . GLU A 1 111 ? 12.489  7.647   -24.378 1.00 98.23 111 A 1 
ATOM 865  C CA  . GLU A 1 111 ? 12.777  6.217   -24.333 1.00 98.16 111 A 1 
ATOM 866  C C   . GLU A 1 111 ? 13.928  5.953   -23.358 1.00 98.38 111 A 1 
ATOM 867  O O   . GLU A 1 111 ? 15.046  6.441   -23.531 1.00 97.87 111 A 1 
ATOM 868  C CB  . GLU A 1 111 ? 13.056  5.713   -25.754 1.00 97.45 111 A 1 
ATOM 869  C CG  . GLU A 1 111 ? 13.137  4.180   -25.806 1.00 85.70 111 A 1 
ATOM 870  C CD  . GLU A 1 111 ? 13.292  3.630   -27.236 1.00 79.56 111 A 1 
ATOM 871  O OE1 . GLU A 1 111 ? 13.354  2.388   -27.369 1.00 71.44 111 A 1 
ATOM 872  O OE2 . GLU A 1 111 ? 13.335  4.443   -28.190 1.00 73.08 111 A 1 
ATOM 873  N N   . VAL A 1 112 ? 13.633  5.199   -22.297 1.00 98.42 112 A 1 
ATOM 874  C CA  . VAL A 1 112 ? 14.613  4.841   -21.264 1.00 98.55 112 A 1 
ATOM 875  C C   . VAL A 1 112 ? 15.443  3.643   -21.741 1.00 98.60 112 A 1 
ATOM 876  O O   . VAL A 1 112 ? 14.875  2.680   -22.256 1.00 98.17 112 A 1 
ATOM 877  C CB  . VAL A 1 112 ? 13.910  4.565   -19.922 1.00 98.18 112 A 1 
ATOM 878  C CG1 . VAL A 1 112 ? 14.888  4.107   -18.834 1.00 96.87 112 A 1 
ATOM 879  C CG2 . VAL A 1 112 ? 13.227  5.839   -19.412 1.00 96.87 112 A 1 
ATOM 880  N N   . PRO A 1 113 ? 16.772  3.642   -21.555 1.00 98.62 113 A 1 
ATOM 881  C CA  . PRO A 1 113 ? 17.610  2.516   -21.940 1.00 98.61 113 A 1 
ATOM 882  C C   . PRO A 1 113 ? 17.163  1.200   -21.304 1.00 98.58 113 A 1 
ATOM 883  O O   . PRO A 1 113 ? 16.820  1.145   -20.119 1.00 98.29 113 A 1 
ATOM 884  C CB  . PRO A 1 113 ? 19.032  2.877   -21.510 1.00 98.48 113 A 1 
ATOM 885  C CG  . PRO A 1 113 ? 19.025  4.401   -21.535 1.00 97.86 113 A 1 
ATOM 886  C CD  . PRO A 1 113 ? 17.609  4.743   -21.088 1.00 98.57 113 A 1 
ATOM 887  N N   . ARG A 1 114 ? 17.225  0.115   -22.070 1.00 98.62 114 A 1 
ATOM 888  C CA  . ARG A 1 114 ? 16.693  -1.184  -21.640 1.00 98.57 114 A 1 
ATOM 889  C C   . ARG A 1 114 ? 17.339  -1.685  -20.351 1.00 98.67 114 A 1 
ATOM 890  O O   . ARG A 1 114 ? 16.638  -2.197  -19.486 1.00 98.37 114 A 1 
ATOM 891  C CB  . ARG A 1 114 ? 16.814  -2.204  -22.789 1.00 98.13 114 A 1 
ATOM 892  C CG  . ARG A 1 114 ? 15.947  -3.456  -22.565 1.00 92.48 114 A 1 
ATOM 893  C CD  . ARG A 1 114 ? 14.454  -3.097  -22.646 1.00 88.12 114 A 1 
ATOM 894  N NE  . ARG A 1 114 ? 13.553  -4.174  -22.224 1.00 81.55 114 A 1 
ATOM 895  C CZ  . ARG A 1 114 ? 12.379  -3.977  -21.641 1.00 71.44 114 A 1 
ATOM 896  N NH1 . ARG A 1 114 ? 11.912  -2.789  -21.371 1.00 64.04 114 A 1 
ATOM 897  N NH2 . ARG A 1 114 ? 11.634  -4.975  -21.294 1.00 64.32 114 A 1 
ATOM 898  N N   . ARG A 1 115 ? 18.649  -1.482  -20.176 1.00 98.45 115 A 1 
ATOM 899  C CA  . ARG A 1 115 ? 19.355  -1.829  -18.932 1.00 98.56 115 A 1 
ATOM 900  C C   . ARG A 1 115 ? 18.774  -1.110  -17.710 1.00 98.64 115 A 1 
ATOM 901  O O   . ARG A 1 115 ? 18.589  -1.740  -16.673 1.00 98.47 115 A 1 
ATOM 902  C CB  . ARG A 1 115 ? 20.856  -1.546  -19.094 1.00 98.36 115 A 1 
ATOM 903  C CG  . ARG A 1 115 ? 21.640  -2.012  -17.862 1.00 97.59 115 A 1 
ATOM 904  C CD  . ARG A 1 115 ? 23.151  -1.855  -18.082 1.00 97.34 115 A 1 
ATOM 905  N NE  . ARG A 1 115 ? 23.908  -2.317  -16.911 1.00 96.69 115 A 1 
ATOM 906  C CZ  . ARG A 1 115 ? 24.173  -3.564  -16.559 1.00 97.30 115 A 1 
ATOM 907  N NH1 . ARG A 1 115 ? 23.804  -4.599  -17.271 1.00 93.88 115 A 1 
ATOM 908  N NH2 . ARG A 1 115 ? 24.826  -3.785  -15.462 1.00 94.71 115 A 1 
ATOM 909  N N   . ALA A 1 116 ? 18.440  0.168   -17.829 1.00 98.56 116 A 1 
ATOM 910  C CA  . ALA A 1 116 ? 17.833  0.935   -16.746 1.00 98.54 116 A 1 
ATOM 911  C C   . ALA A 1 116 ? 16.446  0.394   -16.376 1.00 98.54 116 A 1 
ATOM 912  O O   . ALA A 1 116 ? 16.146  0.269   -15.192 1.00 98.31 116 A 1 
ATOM 913  C CB  . ALA A 1 116 ? 17.767  2.410   -17.145 1.00 98.41 116 A 1 
ATOM 914  N N   . GLU A 1 117 ? 15.632  0.002   -17.354 1.00 98.50 117 A 1 
ATOM 915  C CA  . GLU A 1 117 ? 14.316  -0.605  -17.105 1.00 98.45 117 A 1 
ATOM 916  C C   . GLU A 1 117 ? 14.415  -1.959  -16.386 1.00 98.47 117 A 1 
ATOM 917  O O   . GLU A 1 117 ? 13.629  -2.249  -15.479 1.00 98.20 117 A 1 
ATOM 918  C CB  . GLU A 1 117 ? 13.547  -0.750  -18.425 1.00 98.21 117 A 1 
ATOM 919  C CG  . GLU A 1 117 ? 13.080  0.596   -19.019 1.00 96.49 117 A 1 
ATOM 920  C CD  . GLU A 1 117 ? 12.142  1.382   -18.083 1.00 95.46 117 A 1 
ATOM 921  O OE1 . GLU A 1 117 ? 12.098  2.622   -18.187 1.00 87.06 117 A 1 
ATOM 922  O OE2 . GLU A 1 117 ? 11.508  0.760   -17.203 1.00 89.17 117 A 1 
ATOM 923  N N   . TYR A 1 118 ? 15.411  -2.767  -16.712 1.00 98.55 118 A 1 
ATOM 924  C CA  . TYR A 1 118 ? 15.694  -4.007  -15.980 1.00 98.60 118 A 1 
ATOM 925  C C   . TYR A 1 118 ? 16.100  -3.725  -14.528 1.00 98.55 118 A 1 
ATOM 926  O O   . TYR A 1 118 ? 15.542  -4.330  -13.616 1.00 98.30 118 A 1 
ATOM 927  C CB  . TYR A 1 118 ? 16.783  -4.810  -16.693 1.00 98.61 118 A 1 
ATOM 928  C CG  . TYR A 1 118 ? 16.249  -5.806  -17.698 1.00 98.62 118 A 1 
ATOM 929  C CD1 . TYR A 1 118 ? 16.210  -7.173  -17.367 1.00 98.13 118 A 1 
ATOM 930  C CD2 . TYR A 1 118 ? 15.799  -5.379  -18.958 1.00 98.26 118 A 1 
ATOM 931  C CE1 . TYR A 1 118 ? 15.732  -8.109  -18.297 1.00 98.02 118 A 1 
ATOM 932  C CE2 . TYR A 1 118 ? 15.314  -6.310  -19.892 1.00 98.01 118 A 1 
ATOM 933  C CZ  . TYR A 1 118 ? 15.286  -7.681  -19.564 1.00 98.32 118 A 1 
ATOM 934  O OH  . TYR A 1 118 ? 14.833  -8.585  -20.466 1.00 97.79 118 A 1 
ATOM 935  N N   . LEU A 1 119 ? 17.012  -2.781  -14.293 1.00 98.28 119 A 1 
ATOM 936  C CA  . LEU A 1 119 ? 17.448  -2.432  -12.937 1.00 98.19 119 A 1 
ATOM 937  C C   . LEU A 1 119 ? 16.313  -1.822  -12.104 1.00 98.03 119 A 1 
ATOM 938  O O   . LEU A 1 119 ? 16.142  -2.192  -10.941 1.00 97.76 119 A 1 
ATOM 939  C CB  . LEU A 1 119 ? 18.665  -1.498  -13.016 1.00 98.18 119 A 1 
ATOM 940  C CG  . LEU A 1 119 ? 19.940  -2.189  -13.541 1.00 97.67 119 A 1 
ATOM 941  C CD1 . LEU A 1 119 ? 21.051  -1.171  -13.742 1.00 96.88 119 A 1 
ATOM 942  C CD2 . LEU A 1 119 ? 20.463  -3.253  -12.570 1.00 96.71 119 A 1 
ATOM 943  N N   . ARG A 1 120 ? 15.475  -0.967  -12.699 1.00 97.94 120 A 1 
ATOM 944  C CA  . ARG A 1 120 ? 14.243  -0.468  -12.067 1.00 97.90 120 A 1 
ATOM 945  C C   . ARG A 1 120 ? 13.318  -1.625  -11.672 1.00 97.70 120 A 1 
ATOM 946  O O   . ARG A 1 120 ? 12.814  -1.642  -10.550 1.00 97.45 120 A 1 
ATOM 947  C CB  . ARG A 1 120 ? 13.512  0.494   -13.023 1.00 97.89 120 A 1 
ATOM 948  C CG  . ARG A 1 120 ? 14.144  1.892   -13.104 1.00 97.54 120 A 1 
ATOM 949  C CD  . ARG A 1 120 ? 13.417  2.704   -14.185 1.00 97.07 120 A 1 
ATOM 950  N NE  . ARG A 1 120 ? 13.823  4.121   -14.231 1.00 96.55 120 A 1 
ATOM 951  C CZ  . ARG A 1 120 ? 13.316  5.033   -15.048 1.00 96.60 120 A 1 
ATOM 952  N NH1 . ARG A 1 120 ? 12.419  4.756   -15.945 1.00 94.44 120 A 1 
ATOM 953  N NH2 . ARG A 1 120 ? 13.690  6.270   -14.982 1.00 94.39 120 A 1 
ATOM 954  N N   . THR A 1 121 ? 13.143  -2.616  -12.535 1.00 98.04 121 A 1 
ATOM 955  C CA  . THR A 1 121 ? 12.313  -3.800  -12.258 1.00 98.23 121 A 1 
ATOM 956  C C   . THR A 1 121 ? 12.893  -4.645  -11.117 1.00 98.20 121 A 1 
ATOM 957  O O   . THR A 1 121 ? 12.160  -5.016  -10.205 1.00 98.13 121 A 1 
ATOM 958  C CB  . THR A 1 121 ? 12.135  -4.640  -13.530 1.00 98.36 121 A 1 
ATOM 959  O OG1 . THR A 1 121 ? 11.559  -3.842  -14.542 1.00 97.44 121 A 1 
ATOM 960  C CG2 . THR A 1 121 ? 11.204  -5.831  -13.320 1.00 97.46 121 A 1 
ATOM 961  N N   . VAL A 1 122 ? 14.204  -4.882  -11.109 1.00 98.18 122 A 1 
ATOM 962  C CA  . VAL A 1 122 ? 14.903  -5.614  -10.035 1.00 98.16 122 A 1 
ATOM 963  C C   . VAL A 1 122 ? 14.712  -4.926  -8.681  1.00 97.95 122 A 1 
ATOM 964  O O   . VAL A 1 122 ? 14.287  -5.569  -7.722  1.00 97.76 122 A 1 
ATOM 965  C CB  . VAL A 1 122 ? 16.398  -5.781  -10.382 1.00 98.24 122 A 1 
ATOM 966  C CG1 . VAL A 1 122 ? 17.246  -6.264  -9.198  1.00 97.92 122 A 1 
ATOM 967  C CG2 . VAL A 1 122 ? 16.572  -6.806  -11.512 1.00 97.83 122 A 1 
ATOM 968  N N   . TRP A 1 123 ? 14.959  -3.617  -8.578  1.00 97.29 123 A 1 
ATOM 969  C CA  . TRP A 1 123 ? 14.747  -2.887  -7.323  1.00 96.93 123 A 1 
ATOM 970  C C   . TRP A 1 123 ? 13.272  -2.811  -6.908  1.00 96.63 123 A 1 
ATOM 971  O O   . TRP A 1 123 ? 12.976  -2.831  -5.713  1.00 96.20 123 A 1 
ATOM 972  C CB  . TRP A 1 123 ? 15.336  -1.478  -7.427  1.00 96.68 123 A 1 
ATOM 973  C CG  . TRP A 1 123 ? 16.824  -1.365  -7.361  1.00 96.64 123 A 1 
ATOM 974  C CD1 . TRP A 1 123 ? 17.620  -1.894  -6.406  1.00 95.34 123 A 1 
ATOM 975  C CD2 . TRP A 1 123 ? 17.707  -0.600  -8.233  1.00 96.50 123 A 1 
ATOM 976  N NE1 . TRP A 1 123 ? 18.933  -1.509  -6.624  1.00 95.24 123 A 1 
ATOM 977  C CE2 . TRP A 1 123 ? 19.041  -0.698  -7.729  1.00 95.89 123 A 1 
ATOM 978  C CE3 . TRP A 1 123 ? 17.510  0.183   -9.388  1.00 95.82 123 A 1 
ATOM 979  C CZ2 . TRP A 1 123 ? 20.122  -0.034  -8.336  1.00 95.13 123 A 1 
ATOM 980  C CZ3 . TRP A 1 123 ? 18.588  0.844   -10.006 1.00 94.82 123 A 1 
ATOM 981  C CH2 . TRP A 1 123 ? 19.889  0.740   -9.483  1.00 94.55 123 A 1 
ATOM 982  N N   . GLN A 1 124 ? 12.346  -2.761  -7.856  1.00 96.64 124 A 1 
ATOM 983  C CA  . GLN A 1 124 ? 10.914  -2.775  -7.541  1.00 96.59 124 A 1 
ATOM 984  C C   . GLN A 1 124 ? 10.486  -4.110  -6.921  1.00 96.90 124 A 1 
ATOM 985  O O   . GLN A 1 124 ? 9.751   -4.107  -5.928  1.00 96.80 124 A 1 
ATOM 986  C CB  . GLN A 1 124 ? 10.107  -2.458  -8.808  1.00 96.06 124 A 1 
ATOM 987  C CG  . GLN A 1 124 ? 8.586   -2.404  -8.570  1.00 93.10 124 A 1 
ATOM 988  C CD  . GLN A 1 124 ? 8.127   -1.294  -7.628  1.00 90.05 124 A 1 
ATOM 989  O OE1 . GLN A 1 124 ? 8.815   -0.334  -7.325  1.00 81.60 124 A 1 
ATOM 990  N NE2 . GLN A 1 124 ? 6.916   -1.366  -7.132  1.00 78.48 124 A 1 
ATOM 991  N N   . GLU A 1 125 ? 10.949  -5.231  -7.449  1.00 96.77 125 A 1 
ATOM 992  C CA  . GLU A 1 125 ? 10.657  -6.546  -6.862  1.00 97.16 125 A 1 
ATOM 993  C C   . GLU A 1 125 ? 11.399  -6.756  -5.535  1.00 97.17 125 A 1 
ATOM 994  O O   . GLU A 1 125 ? 10.815  -7.286  -4.588  1.00 97.17 125 A 1 
ATOM 995  C CB  . GLU A 1 125 ? 10.936  -7.661  -7.878  1.00 97.60 125 A 1 
ATOM 996  C CG  . GLU A 1 125 ? 9.960   -7.652  -9.074  1.00 97.52 125 A 1 
ATOM 997  C CD  . GLU A 1 125 ? 8.474   -7.638  -8.664  1.00 97.90 125 A 1 
ATOM 998  O OE1 . GLU A 1 125 ? 7.680   -6.855  -9.233  1.00 96.26 125 A 1 
ATOM 999  O OE2 . GLU A 1 125 ? 8.082   -8.358  -7.720  1.00 97.15 125 A 1 
ATOM 1000 N N   . LEU A 1 126 ? 12.615  -6.236  -5.388  1.00 97.33 126 A 1 
ATOM 1001 C CA  . LEU A 1 126 ? 13.301  -6.217  -4.091  1.00 96.97 126 A 1 
ATOM 1002 C C   . LEU A 1 126 ? 12.524  -5.388  -3.048  1.00 96.63 126 A 1 
ATOM 1003 O O   . LEU A 1 126 ? 12.373  -5.805  -1.896  1.00 96.17 126 A 1 
ATOM 1004 C CB  . LEU A 1 126 ? 14.734  -5.685  -4.305  1.00 96.83 126 A 1 
ATOM 1005 C CG  . LEU A 1 126 ? 15.643  -5.859  -3.077  1.00 95.05 126 A 1 
ATOM 1006 C CD1 . LEU A 1 126 ? 15.971  -7.330  -2.811  1.00 94.04 126 A 1 
ATOM 1007 C CD2 . LEU A 1 126 ? 16.959  -5.113  -3.292  1.00 94.50 126 A 1 
ATOM 1008 N N   . SER A 1 127 ? 11.959  -4.249  -3.450  1.00 95.24 127 A 1 
ATOM 1009 C CA  . SER A 1 127 ? 11.079  -3.426  -2.603  1.00 94.62 127 A 1 
ATOM 1010 C C   . SER A 1 127 ? 9.786   -4.158  -2.230  1.00 94.80 127 A 1 
ATOM 1011 O O   . SER A 1 127 ? 9.274   -3.969  -1.122  1.00 94.20 127 A 1 
ATOM 1012 C CB  . SER A 1 127 ? 10.755  -2.109  -3.317  1.00 93.57 127 A 1 
ATOM 1013 O OG  . SER A 1 127 ? 10.028  -1.236  -2.469  1.00 82.71 127 A 1 
ATOM 1014 N N   . ARG A 1 128 ? 9.267   -5.026  -3.103  1.00 95.93 128 A 1 
ATOM 1015 C CA  . ARG A 1 128 ? 8.108   -5.876  -2.799  1.00 96.19 128 A 1 
ATOM 1016 C C   . ARG A 1 128 ? 8.437   -6.902  -1.717  1.00 96.17 128 A 1 
ATOM 1017 O O   . ARG A 1 128 ? 7.687   -6.994  -0.749  1.00 96.01 128 A 1 
ATOM 1018 C CB  . ARG A 1 128 ? 7.591   -6.539  -4.086  1.00 96.44 128 A 1 
ATOM 1019 C CG  . ARG A 1 128 ? 6.207   -7.186  -3.891  1.00 95.84 128 A 1 
ATOM 1020 C CD  . ARG A 1 128 ? 5.685   -7.852  -5.175  1.00 96.00 128 A 1 
ATOM 1021 N NE  . ARG A 1 128 ? 5.677   -6.920  -6.309  1.00 95.41 128 A 1 
ATOM 1022 C CZ  . ARG A 1 128 ? 4.878   -5.898  -6.518  1.00 96.59 128 A 1 
ATOM 1023 N NH1 . ARG A 1 128 ? 3.836   -5.658  -5.780  1.00 93.24 128 A 1 
ATOM 1024 N NH2 . ARG A 1 128 ? 5.143   -5.077  -7.495  1.00 94.35 128 A 1 
ATOM 1025 N N   . ILE A 1 129 ? 9.569   -7.587  -1.833  1.00 96.82 129 A 1 
ATOM 1026 C CA  . ILE A 1 129 ? 10.050  -8.528  -0.807  1.00 96.98 129 A 1 
ATOM 1027 C C   . ILE A 1 129 ? 10.200  -7.809  0.540   1.00 96.40 129 A 1 
ATOM 1028 O O   . ILE A 1 129 ? 9.652   -8.258  1.549   1.00 96.15 129 A 1 
ATOM 1029 C CB  . ILE A 1 129 ? 11.382  -9.194  -1.239  1.00 97.69 129 A 1 
ATOM 1030 C CG1 . ILE A 1 129 ? 11.201  -10.028 -2.527  1.00 97.69 129 A 1 
ATOM 1031 C CG2 . ILE A 1 129 ? 11.916  -10.107 -0.115  1.00 97.52 129 A 1 
ATOM 1032 C CD1 . ILE A 1 129 ? 12.516  -10.485 -3.160  1.00 97.17 129 A 1 
ATOM 1033 N N   . HIS A 1 130 ? 10.866  -6.652  0.555   1.00 95.15 130 A 1 
ATOM 1034 C CA  . HIS A 1 130 ? 11.014  -5.817  1.753   1.00 94.25 130 A 1 
ATOM 1035 C C   . HIS A 1 130 ? 9.667   -5.491  2.410   1.00 94.24 130 A 1 
ATOM 1036 O O   . HIS A 1 130 ? 9.483   -5.690  3.609   1.00 93.42 130 A 1 
ATOM 1037 C CB  . HIS A 1 130 ? 11.754  -4.525  1.367   1.00 92.92 130 A 1 
ATOM 1038 C CG  . HIS A 1 130 ? 11.723  -3.492  2.465   1.00 90.49 130 A 1 
ATOM 1039 N ND1 . HIS A 1 130 ? 12.332  -3.597  3.688   1.00 79.75 130 A 1 
ATOM 1040 C CD2 . HIS A 1 130 ? 11.015  -2.318  2.472   1.00 80.50 130 A 1 
ATOM 1041 C CE1 . HIS A 1 130 ? 12.002  -2.505  4.408   1.00 81.25 130 A 1 
ATOM 1042 N NE2 . HIS A 1 130 ? 11.197  -1.704  3.706   1.00 82.90 130 A 1 
ATOM 1043 N N   . SER A 1 131 ? 8.721   -4.994  1.619   1.00 93.42 131 A 1 
ATOM 1044 C CA  . SER A 1 131 ? 7.406   -4.575  2.112   1.00 93.20 131 A 1 
ATOM 1045 C C   . SER A 1 131 ? 6.585   -5.744  2.653   1.00 93.68 131 A 1 
ATOM 1046 O O   . SER A 1 131 ? 5.943   -5.600  3.689   1.00 93.37 131 A 1 
ATOM 1047 C CB  . SER A 1 131 ? 6.645   -3.885  0.980   1.00 92.44 131 A 1 
ATOM 1048 O OG  . SER A 1 131 ? 5.384   -3.425  1.430   1.00 88.66 131 A 1 
ATOM 1049 N N   . HIS A 1 132 ? 6.600   -6.891  1.989   1.00 94.45 132 A 1 
ATOM 1050 C CA  . HIS A 1 132 ? 5.850   -8.068  2.430   1.00 94.92 132 A 1 
ATOM 1051 C C   . HIS A 1 132 ? 6.456   -8.705  3.686   1.00 94.91 132 A 1 
ATOM 1052 O O   . HIS A 1 132 ? 5.699   -9.087  4.571   1.00 94.74 132 A 1 
ATOM 1053 C CB  . HIS A 1 132 ? 5.728   -9.081  1.287   1.00 95.49 132 A 1 
ATOM 1054 C CG  . HIS A 1 132 ? 4.811   -8.643  0.168   1.00 95.77 132 A 1 
ATOM 1055 N ND1 . HIS A 1 132 ? 3.862   -7.630  0.210   1.00 93.19 132 A 1 
ATOM 1056 C CD2 . HIS A 1 132 ? 4.736   -9.231  -1.067  1.00 93.48 132 A 1 
ATOM 1057 C CE1 . HIS A 1 132 ? 3.238   -7.621  -0.972  1.00 93.74 132 A 1 
ATOM 1058 N NE2 . HIS A 1 132 ? 3.734   -8.572  -1.770  1.00 93.86 132 A 1 
ATOM 1059 N N   . LEU A 1 133 ? 7.785   -8.746  3.826   1.00 95.56 133 A 1 
ATOM 1060 C CA  . LEU A 1 133 ? 8.438   -9.192  5.067   1.00 95.57 133 A 1 
ATOM 1061 C C   . LEU A 1 133 ? 8.122   -8.270  6.243   1.00 94.84 133 A 1 
ATOM 1062 O O   . LEU A 1 133 ? 7.830   -8.745  7.339   1.00 94.31 133 A 1 
ATOM 1063 C CB  . LEU A 1 133 ? 9.959   -9.261  4.856   1.00 96.29 133 A 1 
ATOM 1064 C CG  . LEU A 1 133 ? 10.408  -10.477 4.034   1.00 96.43 133 A 1 
ATOM 1065 C CD1 . LEU A 1 133 ? 11.893  -10.356 3.715   1.00 96.10 133 A 1 
ATOM 1066 C CD2 . LEU A 1 133 ? 10.188  -11.783 4.806   1.00 95.96 133 A 1 
ATOM 1067 N N   . MET A 1 134 ? 8.132   -6.961  6.013   1.00 93.09 134 A 1 
ATOM 1068 C CA  . MET A 1 134 ? 7.705   -5.985  7.015   1.00 91.77 134 A 1 
ATOM 1069 C C   . MET A 1 134 ? 6.254   -6.230  7.430   1.00 92.11 134 A 1 
ATOM 1070 O O   . MET A 1 134 ? 5.966   -6.324  8.623   1.00 91.16 134 A 1 
ATOM 1071 C CB  . MET A 1 134 ? 7.898   -4.574  6.457   1.00 89.78 134 A 1 
ATOM 1072 C CG  . MET A 1 134 ? 7.522   -3.501  7.479   1.00 83.79 134 A 1 
ATOM 1073 S SD  . MET A 1 134 ? 7.842   -1.823  6.884   1.00 79.82 134 A 1 
ATOM 1074 C CE  . MET A 1 134 ? 7.189   -0.897  8.285   1.00 71.33 134 A 1 
ATOM 1075 N N   . TRP A 1 135 ? 5.351   -6.394  6.465   1.00 92.76 135 A 1 
ATOM 1076 C CA  . TRP A 1 135 ? 3.938   -6.650  6.740   1.00 92.93 135 A 1 
ATOM 1077 C C   . TRP A 1 135 ? 3.714   -7.971  7.487   1.00 92.86 135 A 1 
ATOM 1078 O O   . TRP A 1 135 ? 2.948   -7.989  8.442   1.00 92.56 135 A 1 
ATOM 1079 C CB  . TRP A 1 135 ? 3.151   -6.613  5.432   1.00 93.28 135 A 1 
ATOM 1080 C CG  . TRP A 1 135 ? 1.704   -6.914  5.618   1.00 93.30 135 A 1 
ATOM 1081 C CD1 . TRP A 1 135 ? 0.760   -6.027  5.988   1.00 92.52 135 A 1 
ATOM 1082 C CD2 . TRP A 1 135 ? 1.032   -8.209  5.555   1.00 93.58 135 A 1 
ATOM 1083 N NE1 . TRP A 1 135 ? -0.446  -6.676  6.158   1.00 92.83 135 A 1 
ATOM 1084 C CE2 . TRP A 1 135 ? -0.330  -8.018  5.920   1.00 93.50 135 A 1 
ATOM 1085 C CE3 . TRP A 1 135 ? 1.456   -9.520  5.247   1.00 93.37 135 A 1 
ATOM 1086 C CZ2 . TRP A 1 135 ? -1.238  -9.093  5.988   1.00 93.00 135 A 1 
ATOM 1087 C CZ3 . TRP A 1 135 ? 0.548   -10.600 5.308   1.00 91.75 135 A 1 
ATOM 1088 C CH2 . TRP A 1 135 ? -0.788  -10.390 5.682   1.00 91.79 135 A 1 
ATOM 1089 N N   . LEU A 1 136 ? 4.397   -9.056  7.105   1.00 94.96 136 A 1 
ATOM 1090 C CA  . LEU A 1 136 ? 4.303   -10.348 7.793   1.00 95.25 136 A 1 
ATOM 1091 C C   . LEU A 1 136 ? 4.733   -10.243 9.257   1.00 95.04 136 A 1 
ATOM 1092 O O   . LEU A 1 136 ? 4.065   -10.797 10.121  1.00 94.78 136 A 1 
ATOM 1093 C CB  . LEU A 1 136 ? 5.165   -11.400 7.074   1.00 95.81 136 A 1 
ATOM 1094 C CG  . LEU A 1 136 ? 4.531   -11.974 5.796   1.00 95.08 136 A 1 
ATOM 1095 C CD1 . LEU A 1 136 ? 5.572   -12.809 5.055   1.00 93.90 136 A 1 
ATOM 1096 C CD2 . LEU A 1 136 ? 3.334   -12.878 6.092   1.00 93.75 136 A 1 
ATOM 1097 N N   . GLY A 1 137 ? 5.801   -9.501  9.551   1.00 93.37 137 A 1 
ATOM 1098 C CA  . GLY A 1 137 ? 6.200   -9.238  10.928  1.00 92.85 137 A 1 
ATOM 1099 C C   . GLY A 1 137 ? 5.104   -8.528  11.722  1.00 92.52 137 A 1 
ATOM 1100 O O   . GLY A 1 137 ? 4.709   -8.999  12.779  1.00 91.82 137 A 1 
ATOM 1101 N N   . LEU A 1 138 ? 4.532   -7.462  11.175  1.00 91.90 138 A 1 
ATOM 1102 C CA  . LEU A 1 138 ? 3.430   -6.730  11.820  1.00 90.57 138 A 1 
ATOM 1103 C C   . LEU A 1 138 ? 2.173   -7.591  11.973  1.00 90.93 138 A 1 
ATOM 1104 O O   . LEU A 1 138 ? 1.443   -7.459  12.949  1.00 89.85 138 A 1 
ATOM 1105 C CB  . LEU A 1 138 ? 3.105   -5.481  10.993  1.00 88.78 138 A 1 
ATOM 1106 C CG  . LEU A 1 138 ? 4.267   -4.481  10.890  1.00 85.33 138 A 1 
ATOM 1107 C CD1 . LEU A 1 138 ? 3.912   -3.400  9.881   1.00 82.34 138 A 1 
ATOM 1108 C CD2 . LEU A 1 138 ? 4.590   -3.822  12.224  1.00 82.52 138 A 1 
ATOM 1109 N N   . TYR A 1 139 ? 1.940   -8.488  11.026  1.00 92.41 139 A 1 
ATOM 1110 C CA  . TYR A 1 139 ? 0.818   -9.418  11.087  1.00 92.71 139 A 1 
ATOM 1111 C C   . TYR A 1 139 ? 1.020   -10.468 12.190  1.00 92.82 139 A 1 
ATOM 1112 O O   . TYR A 1 139 ? 0.083   -10.781 12.915  1.00 92.14 139 A 1 
ATOM 1113 C CB  . TYR A 1 139 ? 0.634   -10.045 9.702   1.00 93.01 139 A 1 
ATOM 1114 C CG  . TYR A 1 139 ? -0.734  -10.638 9.435   1.00 93.02 139 A 1 
ATOM 1115 C CD1 . TYR A 1 139 ? -0.848  -11.937 8.908   1.00 90.68 139 A 1 
ATOM 1116 C CD2 . TYR A 1 139 ? -1.887  -9.864  9.658   1.00 91.18 139 A 1 
ATOM 1117 C CE1 . TYR A 1 139 ? -2.114  -12.453 8.583   1.00 90.78 139 A 1 
ATOM 1118 C CE2 . TYR A 1 139 ? -3.154  -10.381 9.343   1.00 91.11 139 A 1 
ATOM 1119 C CZ  . TYR A 1 139 ? -3.269  -11.673 8.795   1.00 91.90 139 A 1 
ATOM 1120 O OH  . TYR A 1 139 ? -4.489  -12.161 8.474   1.00 90.81 139 A 1 
ATOM 1121 N N   . ALA A 1 140 ? 2.254   -10.961 12.371  1.00 93.79 140 A 1 
ATOM 1122 C CA  . ALA A 1 140 ? 2.622   -11.823 13.493  1.00 93.67 140 A 1 
ATOM 1123 C C   . ALA A 1 140 ? 2.456   -11.117 14.849  1.00 92.88 140 A 1 
ATOM 1124 O O   . ALA A 1 140 ? 1.880   -11.699 15.768  1.00 91.93 140 A 1 
ATOM 1125 C CB  . ALA A 1 140 ? 4.069   -12.296 13.303  1.00 94.28 140 A 1 
ATOM 1126 N N   . ASP A 1 141 ? 2.906   -9.872  14.950  1.00 91.39 141 A 1 
ATOM 1127 C CA  . ASP A 1 141 ? 2.735   -9.037  16.147  1.00 89.78 141 A 1 
ATOM 1128 C C   . ASP A 1 141 ? 1.250   -8.848  16.491  1.00 89.39 141 A 1 
ATOM 1129 O O   . ASP A 1 141 ? 0.850   -9.033  17.639  1.00 87.53 141 A 1 
ATOM 1130 C CB  . ASP A 1 141 ? 3.435   -7.697  15.906  1.00 87.69 141 A 1 
ATOM 1131 C CG  . ASP A 1 141 ? 3.404   -6.791  17.138  1.00 82.14 141 A 1 
ATOM 1132 O OD1 . ASP A 1 141 ? 3.951   -7.224  18.176  1.00 77.21 141 A 1 
ATOM 1133 O OD2 . ASP A 1 141 ? 2.861   -5.673  17.009  1.00 76.92 141 A 1 
ATOM 1134 N N   . GLY A 1 142 ? 0.402   -8.635  15.485  1.00 88.97 142 A 1 
ATOM 1135 C CA  . GLY A 1 142 ? -1.054  -8.575  15.651  1.00 87.14 142 A 1 
ATOM 1136 C C   . GLY A 1 142 ? -1.687  -9.850  16.235  1.00 87.14 142 A 1 
ATOM 1137 O O   . GLY A 1 142 ? -2.789  -9.799  16.775  1.00 84.81 142 A 1 
ATOM 1138 N N   . PHE A 1 143 ? -0.991  -10.988 16.176  1.00 88.01 143 A 1 
ATOM 1139 C CA  . PHE A 1 143 ? -1.397  -12.243 16.820  1.00 87.92 143 A 1 
ATOM 1140 C C   . PHE A 1 143 ? -0.692  -12.499 18.164  1.00 88.77 143 A 1 
ATOM 1141 O O   . PHE A 1 143 ? -0.990  -13.503 18.819  1.00 83.50 143 A 1 
ATOM 1142 C CB  . PHE A 1 143 ? -1.171  -13.420 15.859  1.00 85.76 143 A 1 
ATOM 1143 C CG  . PHE A 1 143 ? -1.797  -13.277 14.483  1.00 89.30 143 A 1 
ATOM 1144 C CD1 . PHE A 1 143 ? -3.097  -12.766 14.327  1.00 83.78 143 A 1 
ATOM 1145 C CD2 . PHE A 1 143 ? -1.056  -13.664 13.350  1.00 85.50 143 A 1 
ATOM 1146 C CE1 . PHE A 1 143 ? -3.646  -12.617 13.044  1.00 82.58 143 A 1 
ATOM 1147 C CE2 . PHE A 1 143 ? -1.611  -13.523 12.071  1.00 82.32 143 A 1 
ATOM 1148 C CZ  . PHE A 1 143 ? -2.903  -12.992 11.914  1.00 83.92 143 A 1 
ATOM 1149 N N   . GLY A 1 144 ? 0.246   -11.643 18.564  1.00 89.76 144 A 1 
ATOM 1150 C CA  . GLY A 1 144 ? 1.108   -11.840 19.733  1.00 90.31 144 A 1 
ATOM 1151 C C   . GLY A 1 144 ? 2.252   -12.838 19.507  1.00 91.99 144 A 1 
ATOM 1152 O O   . GLY A 1 144 ? 2.800   -13.368 20.469  1.00 90.25 144 A 1 
ATOM 1153 N N   . PHE A 1 145 ? 2.629   -13.119 18.255  1.00 92.10 145 A 1 
ATOM 1154 C CA  . PHE A 1 145 ? 3.704   -14.055 17.913  1.00 93.60 145 A 1 
ATOM 1155 C C   . PHE A 1 145 ? 5.048   -13.325 17.789  1.00 94.33 145 A 1 
ATOM 1156 O O   . PHE A 1 145 ? 5.616   -13.194 16.703  1.00 92.32 145 A 1 
ATOM 1157 C CB  . PHE A 1 145 ? 3.335   -14.864 16.658  1.00 92.53 145 A 1 
ATOM 1158 C CG  . PHE A 1 145 ? 2.233   -15.897 16.782  1.00 91.29 145 A 1 
ATOM 1159 C CD1 . PHE A 1 145 ? 1.486   -16.085 17.962  1.00 83.69 145 A 1 
ATOM 1160 C CD2 . PHE A 1 145 ? 1.961   -16.716 15.664  1.00 83.92 145 A 1 
ATOM 1161 C CE1 . PHE A 1 145 ? 0.479   -17.063 18.025  1.00 81.62 145 A 1 
ATOM 1162 C CE2 . PHE A 1 145 ? 0.958   -17.695 15.728  1.00 80.96 145 A 1 
ATOM 1163 C CZ  . PHE A 1 145 ? 0.214   -17.868 16.905  1.00 82.33 145 A 1 
ATOM 1164 N N   . GLU A 1 146 ? 5.584   -12.878 18.929  1.00 93.54 146 A 1 
ATOM 1165 C CA  . GLU A 1 146 ? 6.807   -12.060 19.000  1.00 93.87 146 A 1 
ATOM 1166 C C   . GLU A 1 146 ? 8.023   -12.710 18.313  1.00 94.61 146 A 1 
ATOM 1167 O O   . GLU A 1 146 ? 8.731   -12.069 17.539  1.00 93.02 146 A 1 
ATOM 1168 C CB  . GLU A 1 146 ? 7.106   -11.770 20.482  1.00 92.58 146 A 1 
ATOM 1169 C CG  . GLU A 1 146 ? 8.252   -10.760 20.672  1.00 83.24 146 A 1 
ATOM 1170 C CD  . GLU A 1 146 ? 8.577   -10.485 22.153  1.00 77.35 146 A 1 
ATOM 1171 O OE1 . GLU A 1 146 ? 9.480   -9.651  22.396  1.00 69.73 146 A 1 
ATOM 1172 O OE2 . GLU A 1 146 ? 7.970   -11.139 23.032  1.00 69.24 146 A 1 
ATOM 1173 N N   . SER A 1 147 ? 8.250   -14.010 18.513  1.00 94.96 147 A 1 
ATOM 1174 C CA  . SER A 1 147 ? 9.360   -14.717 17.853  1.00 95.35 147 A 1 
ATOM 1175 C C   . SER A 1 147 ? 9.238   -14.727 16.327  1.00 96.07 147 A 1 
ATOM 1176 O O   . SER A 1 147 ? 10.239  -14.594 15.626  1.00 95.28 147 A 1 
ATOM 1177 C CB  . SER A 1 147 ? 9.444   -16.158 18.352  1.00 94.47 147 A 1 
ATOM 1178 O OG  . SER A 1 147 ? 9.658   -16.191 19.750  1.00 82.89 147 A 1 
ATOM 1179 N N   . LEU A 1 148 ? 8.023   -14.865 15.809  1.00 95.26 148 A 1 
ATOM 1180 C CA  . LEU A 1 148 ? 7.758   -14.840 14.369  1.00 95.40 148 A 1 
ATOM 1181 C C   . LEU A 1 148 ? 7.931   -13.426 13.800  1.00 95.99 148 A 1 
ATOM 1182 O O   . LEU A 1 148 ? 8.527   -13.260 12.734  1.00 95.46 148 A 1 
ATOM 1183 C CB  . LEU A 1 148 ? 6.351   -15.415 14.122  1.00 95.01 148 A 1 
ATOM 1184 C CG  . LEU A 1 148 ? 6.006   -15.672 12.648  1.00 92.33 148 A 1 
ATOM 1185 C CD1 . LEU A 1 148 ? 6.902   -16.741 12.026  1.00 89.41 148 A 1 
ATOM 1186 C CD2 . LEU A 1 148 ? 4.557   -16.158 12.546  1.00 89.96 148 A 1 
ATOM 1187 N N   . PHE A 1 149 ? 7.501   -12.404 14.551  1.00 94.20 149 A 1 
ATOM 1188 C CA  . PHE A 1 149 ? 7.768   -10.997 14.243  1.00 93.77 149 A 1 
ATOM 1189 C C   . PHE A 1 149 ? 9.273   -10.734 14.101  1.00 94.34 149 A 1 
ATOM 1190 O O   . PHE A 1 149 ? 9.726   -10.247 13.060  1.00 93.94 149 A 1 
ATOM 1191 C CB  . PHE A 1 149 ? 7.141   -10.107 15.330  1.00 92.16 149 A 1 
ATOM 1192 C CG  . PHE A 1 149 ? 7.637   -8.671  15.333  1.00 89.69 149 A 1 
ATOM 1193 C CD1 . PHE A 1 149 ? 8.706   -8.286  16.165  1.00 84.59 149 A 1 
ATOM 1194 C CD2 . PHE A 1 149 ? 7.033   -7.721  14.499  1.00 84.48 149 A 1 
ATOM 1195 C CE1 . PHE A 1 149 ? 9.164   -6.953  16.161  1.00 82.12 149 A 1 
ATOM 1196 C CE2 . PHE A 1 149 ? 7.490   -6.390  14.497  1.00 80.50 149 A 1 
ATOM 1197 C CZ  . PHE A 1 149 ? 8.555   -6.003  15.328  1.00 80.65 149 A 1 
ATOM 1198 N N   . MET A 1 150 ? 10.069  -11.119 15.103  1.00 95.20 150 A 1 
ATOM 1199 C CA  . MET A 1 150 ? 11.522  -10.922 15.101  1.00 95.53 150 A 1 
ATOM 1200 C C   . MET A 1 150 ? 12.205  -11.660 13.949  1.00 96.12 150 A 1 
ATOM 1201 O O   . MET A 1 150 ? 13.143  -11.138 13.342  1.00 95.48 150 A 1 
ATOM 1202 C CB  . MET A 1 150 ? 12.100  -11.374 16.448  1.00 94.79 150 A 1 
ATOM 1203 C CG  . MET A 1 150 ? 11.712  -10.431 17.595  1.00 91.68 150 A 1 
ATOM 1204 S SD  . MET A 1 150 ? 12.261  -8.709  17.404  1.00 87.07 150 A 1 
ATOM 1205 C CE  . MET A 1 150 ? 14.057  -8.899  17.578  1.00 77.29 150 A 1 
ATOM 1206 N N   . HIS A 1 151 ? 11.714  -12.852 13.597  1.00 96.36 151 A 1 
ATOM 1207 C CA  . HIS A 1 151 ? 12.237  -13.617 12.468  1.00 96.59 151 A 1 
ATOM 1208 C C   . HIS A 1 151 ? 11.971  -12.918 11.126  1.00 97.04 151 A 1 
ATOM 1209 O O   . HIS A 1 151 ? 12.893  -12.755 10.320  1.00 96.57 151 A 1 
ATOM 1210 C CB  . HIS A 1 151 ? 11.664  -15.039 12.524  1.00 95.89 151 A 1 
ATOM 1211 C CG  . HIS A 1 151 ? 12.399  -16.058 11.703  1.00 89.86 151 A 1 
ATOM 1212 N ND1 . HIS A 1 151 ? 12.147  -17.432 11.740  1.00 73.40 151 A 1 
ATOM 1213 C CD2 . HIS A 1 151 ? 13.443  -15.849 10.851  1.00 75.18 151 A 1 
ATOM 1214 C CE1 . HIS A 1 151 ? 13.022  -18.009 10.915  1.00 75.22 151 A 1 
ATOM 1215 N NE2 . HIS A 1 151 ? 13.823  -17.085 10.363  1.00 76.30 151 A 1 
ATOM 1216 N N   . CYS A 1 152 ? 10.748  -12.410 10.916  1.00 96.00 152 A 1 
ATOM 1217 C CA  . CYS A 1 152 ? 10.424  -11.587 9.742   1.00 95.70 152 A 1 
ATOM 1218 C C   . CYS A 1 152 ? 11.332  -10.352 9.645   1.00 95.43 152 A 1 
ATOM 1219 O O   . CYS A 1 152 ? 11.832  -10.032 8.567   1.00 94.69 152 A 1 
ATOM 1220 C CB  . CYS A 1 152 ? 8.957   -11.134 9.809   1.00 95.78 152 A 1 
ATOM 1221 S SG  . CYS A 1 152 ? 7.797   -12.511 9.649   1.00 95.10 152 A 1 
ATOM 1222 N N   . TRP A 1 153 ? 11.580  -9.676  10.771  1.00 94.70 153 A 1 
ATOM 1223 C CA  . TRP A 1 153 ? 12.456  -8.497  10.815  1.00 93.66 153 A 1 
ATOM 1224 C C   . TRP A 1 153 ? 13.898  -8.820  10.458  1.00 94.22 153 A 1 
ATOM 1225 O O   . TRP A 1 153 ? 14.507  -8.081  9.691   1.00 92.56 153 A 1 
ATOM 1226 C CB  . TRP A 1 153 ? 12.376  -7.821  12.190  1.00 90.74 153 A 1 
ATOM 1227 C CG  . TRP A 1 153 ? 11.718  -6.470  12.156  1.00 87.46 153 A 1 
ATOM 1228 C CD1 . TRP A 1 153 ? 12.284  -5.284  12.476  1.00 78.13 153 A 1 
ATOM 1229 C CD2 . TRP A 1 153 ? 10.350  -6.152  11.762  1.00 82.37 153 A 1 
ATOM 1230 N NE1 . TRP A 1 153 ? 11.365  -4.261  12.315  1.00 76.37 153 A 1 
ATOM 1231 C CE2 . TRP A 1 153 ? 10.160  -4.737  11.883  1.00 77.89 153 A 1 
ATOM 1232 C CE3 . TRP A 1 153 ? 9.246   -6.917  11.321  1.00 73.31 153 A 1 
ATOM 1233 C CZ2 . TRP A 1 153 ? 8.938   -4.119  11.581  1.00 71.76 153 A 1 
ATOM 1234 C CZ3 . TRP A 1 153 ? 8.026   -6.301  11.018  1.00 72.53 153 A 1 
ATOM 1235 C CH2 . TRP A 1 153 ? 7.869   -4.913  11.147  1.00 73.04 153 A 1 
ATOM 1236 N N   . ARG A 1 154 ? 14.435  -9.933  10.951  1.00 95.12 154 A 1 
ATOM 1237 C CA  . ARG A 1 154 ? 15.792  -10.361 10.602  1.00 95.70 154 A 1 
ATOM 1238 C C   . ARG A 1 154 ? 15.939  -10.614 9.095   1.00 96.16 154 A 1 
ATOM 1239 O O   . ARG A 1 154 ? 16.866  -10.092 8.486   1.00 95.89 154 A 1 
ATOM 1240 C CB  . ARG A 1 154 ? 16.184  -11.589 11.432  1.00 95.75 154 A 1 
ATOM 1241 C CG  . ARG A 1 154 ? 17.637  -12.001 11.124  1.00 91.86 154 A 1 
ATOM 1242 C CD  . ARG A 1 154 ? 18.111  -13.157 12.004  1.00 90.52 154 A 1 
ATOM 1243 N NE  . ARG A 1 154 ? 17.297  -14.365 11.881  1.00 84.15 154 A 1 
ATOM 1244 C CZ  . ARG A 1 154 ? 17.292  -15.266 10.916  1.00 80.35 154 A 1 
ATOM 1245 N NH1 . ARG A 1 154 ? 18.002  -15.178 9.829   1.00 68.69 154 A 1 
ATOM 1246 N NH2 . ARG A 1 154 ? 16.548  -16.310 11.055  1.00 71.12 154 A 1 
ATOM 1247 N N   . LEU A 1 155 ? 15.017  -11.361 8.492   1.00 97.01 155 A 1 
ATOM 1248 C CA  . LEU A 1 155 ? 15.048  -11.594 7.038   1.00 97.19 155 A 1 
ATOM 1249 C C   . LEU A 1 155 ? 14.869  -10.295 6.245   1.00 96.96 155 A 1 
ATOM 1250 O O   . LEU A 1 155 ? 15.511  -10.093 5.214   1.00 96.39 155 A 1 
ATOM 1251 C CB  . LEU A 1 155 ? 13.972  -12.621 6.652   1.00 97.43 155 A 1 
ATOM 1252 C CG  . LEU A 1 155 ? 14.232  -14.052 7.155   1.00 96.68 155 A 1 
ATOM 1253 C CD1 . LEU A 1 155 ? 13.089  -14.959 6.699   1.00 94.68 155 A 1 
ATOM 1254 C CD2 . LEU A 1 155 ? 15.536  -14.628 6.608   1.00 94.51 155 A 1 
ATOM 1255 N N   . ARG A 1 156 ? 14.051  -9.371  6.744   1.00 95.74 156 A 1 
ATOM 1256 C CA  . ARG A 1 156 ? 13.911  -8.027  6.163   1.00 95.04 156 A 1 
ATOM 1257 C C   . ARG A 1 156 ? 15.232  -7.252  6.170   1.00 95.34 156 A 1 
ATOM 1258 O O   . ARG A 1 156 ? 15.502  -6.552  5.195   1.00 94.31 156 A 1 
ATOM 1259 C CB  . ARG A 1 156 ? 12.792  -7.286  6.906   1.00 93.03 156 A 1 
ATOM 1260 C CG  . ARG A 1 156 ? 12.654  -5.824  6.485   1.00 88.36 156 A 1 
ATOM 1261 C CD  . ARG A 1 156 ? 11.538  -5.153  7.277   1.00 86.18 156 A 1 
ATOM 1262 N NE  . ARG A 1 156 ? 11.593  -3.683  7.115   1.00 81.67 156 A 1 
ATOM 1263 C CZ  . ARG A 1 156 ? 12.230  -2.826  7.905   1.00 79.09 156 A 1 
ATOM 1264 N NH1 . ARG A 1 156 ? 12.867  -3.200  8.981   1.00 72.29 156 A 1 
ATOM 1265 N NH2 . ARG A 1 156 ? 12.229  -1.565  7.620   1.00 73.37 156 A 1 
ATOM 1266 N N   . GLU A 1 157 ? 16.040  -7.354  7.227   1.00 95.38 157 A 1 
ATOM 1267 C CA  . GLU A 1 157 ? 17.345  -6.680  7.277   1.00 95.30 157 A 1 
ATOM 1268 C C   . GLU A 1 157 ? 18.276  -7.146  6.151   1.00 96.07 157 A 1 
ATOM 1269 O O   . GLU A 1 157 ? 18.882  -6.300  5.498   1.00 95.38 157 A 1 
ATOM 1270 C CB  . GLU A 1 157 ? 18.017  -6.837  8.651   1.00 94.15 157 A 1 
ATOM 1271 C CG  . GLU A 1 157 ? 17.327  -6.046  9.780   1.00 87.19 157 A 1 
ATOM 1272 C CD  . GLU A 1 157 ? 17.245  -4.538  9.490   1.00 87.27 157 A 1 
ATOM 1273 O OE1 . GLU A 1 157 ? 16.121  -3.983  9.471   1.00 79.61 157 A 1 
ATOM 1274 O OE2 . GLU A 1 157 ? 18.297  -3.921  9.229   1.00 80.39 157 A 1 
ATOM 1275 N N   . THR A 1 158 ? 18.283  -8.437  5.810   1.00 96.34 158 A 1 
ATOM 1276 C CA  . THR A 1 158 ? 19.032  -8.951  4.645   1.00 96.88 158 A 1 
ATOM 1277 C C   . THR A 1 158 ? 18.638  -8.233  3.349   1.00 97.22 158 A 1 
ATOM 1278 O O   . THR A 1 158 ? 19.489  -7.889  2.530   1.00 96.95 158 A 1 
ATOM 1279 C CB  . THR A 1 158 ? 18.804  -10.462 4.477   1.00 97.14 158 A 1 
ATOM 1280 O OG1 . THR A 1 158 ? 19.103  -11.144 5.672   1.00 95.35 158 A 1 
ATOM 1281 C CG2 . THR A 1 158 ? 19.670  -11.085 3.381   1.00 94.76 158 A 1 
ATOM 1282 N N   . ILE A 1 159 ? 17.354  -7.940  3.157   1.00 96.42 159 A 1 
ATOM 1283 C CA  . ILE A 1 159 ? 16.887  -7.198  1.974   1.00 96.44 159 A 1 
ATOM 1284 C C   . ILE A 1 159 ? 17.358  -5.738  2.012   1.00 96.26 159 A 1 
ATOM 1285 O O   . ILE A 1 159 ? 17.745  -5.176  0.984   1.00 96.09 159 A 1 
ATOM 1286 C CB  . ILE A 1 159 ? 15.352  -7.288  1.837   1.00 96.80 159 A 1 
ATOM 1287 C CG1 . ILE A 1 159 ? 14.811  -8.736  1.907   1.00 96.12 159 A 1 
ATOM 1288 C CG2 . ILE A 1 159 ? 14.879  -6.621  0.531   1.00 96.48 159 A 1 
ATOM 1289 C CD1 . ILE A 1 159 ? 15.460  -9.731  0.932   1.00 94.73 159 A 1 
ATOM 1290 N N   . LEU A 1 160 ? 17.358  -5.116  3.189   1.00 95.42 160 A 1 
ATOM 1291 C CA  . LEU A 1 160 ? 17.856  -3.749  3.362   1.00 94.61 160 A 1 
ATOM 1292 C C   . LEU A 1 160 ? 19.370  -3.643  3.126   1.00 95.12 160 A 1 
ATOM 1293 O O   . LEU A 1 160 ? 19.818  -2.631  2.591   1.00 94.67 160 A 1 
ATOM 1294 C CB  . LEU A 1 160 ? 17.492  -3.229  4.759   1.00 93.34 160 A 1 
ATOM 1295 C CG  . LEU A 1 160 ? 15.989  -3.033  5.023   1.00 91.15 160 A 1 
ATOM 1296 C CD1 . LEU A 1 160 ? 15.799  -2.518  6.449   1.00 88.71 160 A 1 
ATOM 1297 C CD2 . LEU A 1 160 ? 15.362  -2.016  4.069   1.00 88.24 160 A 1 
ATOM 1298 N N   . GLU A 1 161 ? 20.133  -4.667  3.469   1.00 95.40 161 A 1 
ATOM 1299 C CA  . GLU A 1 161 ? 21.568  -4.751  3.167   1.00 95.65 161 A 1 
ATOM 1300 C C   . GLU A 1 161 ? 21.830  -4.834  1.658   1.00 96.08 161 A 1 
ATOM 1301 O O   . GLU A 1 161 ? 22.718  -4.152  1.146   1.00 96.01 161 A 1 
ATOM 1302 C CB  . GLU A 1 161 ? 22.173  -5.974  3.868   1.00 95.86 161 A 1 
ATOM 1303 C CG  . GLU A 1 161 ? 22.279  -5.779  5.392   1.00 92.37 161 A 1 
ATOM 1304 C CD  . GLU A 1 161 ? 22.668  -7.063  6.144   1.00 88.85 161 A 1 
ATOM 1305 O OE1 . GLU A 1 161 ? 22.710  -6.990  7.393   1.00 79.55 161 A 1 
ATOM 1306 O OE2 . GLU A 1 161 ? 22.907  -8.096  5.479   1.00 81.88 161 A 1 
ATOM 1307 N N   . ILE A 1 162 ? 21.010  -5.589  0.923   1.00 96.43 162 A 1 
ATOM 1308 C CA  . ILE A 1 162 ? 21.081  -5.603  -0.549  1.00 96.72 162 A 1 
ATOM 1309 C C   . ILE A 1 162 ? 20.793  -4.205  -1.113  1.00 96.58 162 A 1 
ATOM 1310 O O   . ILE A 1 162 ? 21.507  -3.738  -2.004  1.00 96.24 162 A 1 
ATOM 1311 C CB  . ILE A 1 162 ? 20.122  -6.651  -1.155  1.00 97.36 162 A 1 
ATOM 1312 C CG1 . ILE A 1 162 ? 20.491  -8.089  -0.723  1.00 97.27 162 A 1 
ATOM 1313 C CG2 . ILE A 1 162 ? 20.160  -6.569  -2.695  1.00 96.95 162 A 1 
ATOM 1314 C CD1 . ILE A 1 162 ? 19.397  -9.122  -1.041  1.00 96.56 162 A 1 
ATOM 1315 N N   . PHE A 1 163 ? 19.781  -3.506  -0.592  1.00 95.64 163 A 1 
ATOM 1316 C CA  . PHE A 1 163 ? 19.501  -2.128  -0.997  1.00 94.91 163 A 1 
ATOM 1317 C C   . PHE A 1 163 ? 20.680  -1.199  -0.714  1.00 94.92 163 A 1 
ATOM 1318 O O   . PHE A 1 163 ? 21.089  -0.464  -1.607  1.00 94.16 163 A 1 
ATOM 1319 C CB  . PHE A 1 163 ? 18.239  -1.597  -0.309  1.00 94.10 163 A 1 
ATOM 1320 C CG  . PHE A 1 163 ? 16.959  -1.867  -1.066  1.00 93.90 163 A 1 
ATOM 1321 C CD1 . PHE A 1 163 ? 16.789  -1.334  -2.360  1.00 92.40 163 A 1 
ATOM 1322 C CD2 . PHE A 1 163 ? 15.923  -2.602  -0.470  1.00 92.80 163 A 1 
ATOM 1323 C CE1 . PHE A 1 163 ? 15.587  -1.532  -3.056  1.00 91.98 163 A 1 
ATOM 1324 C CE2 . PHE A 1 163 ? 14.717  -2.797  -1.165  1.00 92.02 163 A 1 
ATOM 1325 C CZ  . PHE A 1 163 ? 14.549  -2.261  -2.457  1.00 92.10 163 A 1 
ATOM 1326 N N   . GLU A 1 164 ? 21.234  -1.257  0.479   1.00 93.57 164 A 1 
ATOM 1327 C CA  . GLU A 1 164 ? 22.378  -0.432  0.873   1.00 93.38 164 A 1 
ATOM 1328 C C   . GLU A 1 164 ? 23.589  -0.675  -0.036  1.00 93.32 164 A 1 
ATOM 1329 O O   . GLU A 1 164 ? 24.166  0.281   -0.555  1.00 92.47 164 A 1 
ATOM 1330 C CB  . GLU A 1 164 ? 22.681  -0.700  2.349   1.00 92.94 164 A 1 
ATOM 1331 C CG  . GLU A 1 164 ? 23.767  0.230   2.906   1.00 86.89 164 A 1 
ATOM 1332 C CD  . GLU A 1 164 ? 23.860  0.174   4.440   1.00 84.29 164 A 1 
ATOM 1333 O OE1 . GLU A 1 164 ? 24.574  1.041   4.994   1.00 75.14 164 A 1 
ATOM 1334 O OE2 . GLU A 1 164 ? 23.162  -0.660  5.068   1.00 76.67 164 A 1 
ATOM 1335 N N   . LYS A 1 165 ? 23.905  -1.944  -0.317  1.00 94.68 165 A 1 
ATOM 1336 C CA  . LYS A 1 165 ? 24.996  -2.331  -1.231  1.00 94.89 165 A 1 
ATOM 1337 C C   . LYS A 1 165 ? 24.783  -1.805  -2.655  1.00 95.28 165 A 1 
ATOM 1338 O O   . LYS A 1 165 ? 25.743  -1.438  -3.321  1.00 94.25 165 A 1 
ATOM 1339 C CB  . LYS A 1 165 ? 25.167  -3.870  -1.209  1.00 95.02 165 A 1 
ATOM 1340 C CG  . LYS A 1 165 ? 26.372  -4.377  -2.032  1.00 87.43 165 A 1 
ATOM 1341 C CD  . LYS A 1 165 ? 26.552  -5.914  -1.972  1.00 84.81 165 A 1 
ATOM 1342 C CE  . LYS A 1 165 ? 27.728  -6.376  -2.864  1.00 76.04 165 A 1 
ATOM 1343 N NZ  . LYS A 1 165 ? 27.892  -7.863  -2.968  1.00 67.65 165 A 1 
ATOM 1344 N N   . THR A 1 166 ? 23.545  -1.779  -3.136  1.00 94.69 166 A 1 
ATOM 1345 C CA  . THR A 1 166 ? 23.239  -1.491  -4.553  1.00 94.18 166 A 1 
ATOM 1346 C C   . THR A 1 166 ? 22.811  -0.053  -4.836  1.00 93.91 166 A 1 
ATOM 1347 O O   . THR A 1 166 ? 22.903  0.398   -5.978  1.00 92.48 166 A 1 
ATOM 1348 C CB  . THR A 1 166 ? 22.181  -2.454  -5.104  1.00 94.66 166 A 1 
ATOM 1349 O OG1 . THR A 1 166 ? 20.995  -2.414  -4.342  1.00 93.65 166 A 1 
ATOM 1350 C CG2 . THR A 1 166 ? 22.677  -3.897  -5.121  1.00 93.19 166 A 1 
ATOM 1351 N N   . THR A 1 167 ? 22.348  0.673   -3.828  1.00 93.12 167 A 1 
ATOM 1352 C CA  . THR A 1 167 ? 21.829  2.044   -3.983  1.00 91.34 167 A 1 
ATOM 1353 C C   . THR A 1 167 ? 22.556  3.069   -3.113  1.00 90.66 167 A 1 
ATOM 1354 O O   . THR A 1 167 ? 22.420  4.267   -3.347  1.00 87.16 167 A 1 
ATOM 1355 C CB  . THR A 1 167 ? 20.319  2.122   -3.706  1.00 90.76 167 A 1 
ATOM 1356 O OG1 . THR A 1 167 ? 20.050  2.035   -2.328  1.00 88.36 167 A 1 
ATOM 1357 C CG2 . THR A 1 167 ? 19.496  1.043   -4.413  1.00 88.27 167 A 1 
ATOM 1358 N N   . GLY A 1 168 ? 23.292  2.624   -2.096  1.00 88.34 168 A 1 
ATOM 1359 C CA  . GLY A 1 168 ? 23.870  3.480   -1.056  1.00 87.05 168 A 1 
ATOM 1360 C C   . GLY A 1 168 ? 22.879  3.899   0.039   1.00 87.63 168 A 1 
ATOM 1361 O O   . GLY A 1 168 ? 23.224  4.708   0.896   1.00 84.42 168 A 1 
ATOM 1362 N N   . GLY A 1 169 ? 21.643  3.381   0.027   1.00 85.59 169 A 1 
ATOM 1363 C CA  . GLY A 1 169 ? 20.617  3.711   1.015   1.00 84.08 169 A 1 
ATOM 1364 C C   . GLY A 1 169 ? 19.699  2.536   1.337   1.00 84.81 169 A 1 
ATOM 1365 O O   . GLY A 1 169 ? 19.506  1.631   0.535   1.00 82.03 169 A 1 
ATOM 1366 N N   . ARG A 1 170 ? 19.081  2.569   2.527   1.00 85.93 170 A 1 
ATOM 1367 C CA  . ARG A 1 170 ? 18.209  1.481   3.018   1.00 85.15 170 A 1 
ATOM 1368 C C   . ARG A 1 170 ? 16.725  1.717   2.724   1.00 84.22 170 A 1 
ATOM 1369 O O   . ARG A 1 170 ? 15.963  0.774   2.568   1.00 78.48 170 A 1 
ATOM 1370 C CB  . ARG A 1 170 ? 18.439  1.273   4.528   1.00 84.25 170 A 1 
ATOM 1371 C CG  . ARG A 1 170 ? 19.880  0.852   4.846   1.00 83.50 170 A 1 
ATOM 1372 C CD  . ARG A 1 170 ? 20.101  0.654   6.358   1.00 82.05 170 A 1 
ATOM 1373 N NE  . ARG A 1 170 ? 19.410  -0.526  6.904   1.00 79.34 170 A 1 
ATOM 1374 C CZ  . ARG A 1 170 ? 19.882  -1.766  6.958   1.00 78.74 170 A 1 
ATOM 1375 N NH1 . ARG A 1 170 ? 21.021  -2.119  6.420   1.00 71.06 170 A 1 
ATOM 1376 N NH2 . ARG A 1 170 ? 19.226  -2.695  7.581   1.00 73.21 170 A 1 
ATOM 1377 N N   . VAL A 1 171 ? 16.310  2.986   2.681   1.00 82.17 171 A 1 
ATOM 1378 C CA  . VAL A 1 171 ? 14.890  3.385   2.603   1.00 80.04 171 A 1 
ATOM 1379 C C   . VAL A 1 171 ? 14.652  4.431   1.513   1.00 79.63 171 A 1 
ATOM 1380 O O   . VAL A 1 171 ? 13.666  4.351   0.784   1.00 75.11 171 A 1 
ATOM 1381 C CB  . VAL A 1 171 ? 14.409  3.919   3.971   1.00 77.04 171 A 1 
ATOM 1382 C CG1 . VAL A 1 171 ? 12.965  4.422   3.924   1.00 72.40 171 A 1 
ATOM 1383 C CG2 . VAL A 1 171 ? 14.474  2.839   5.061   1.00 73.08 171 A 1 
ATOM 1384 N N   . ILE A 1 172 ? 15.537  5.421   1.407   1.00 80.58 172 A 1 
ATOM 1385 C CA  . ILE A 1 172 ? 15.520  6.439   0.355   1.00 81.12 172 A 1 
ATOM 1386 C C   . ILE A 1 172 ? 16.719  6.155   -0.538  1.00 82.49 172 A 1 
ATOM 1387 O O   . ILE A 1 172 ? 17.859  6.294   -0.099  1.00 79.35 172 A 1 
ATOM 1388 C CB  . ILE A 1 172 ? 15.555  7.867   0.932   1.00 78.43 172 A 1 
ATOM 1389 C CG1 . ILE A 1 172 ? 14.356  8.108   1.877   1.00 75.04 172 A 1 
ATOM 1390 C CG2 . ILE A 1 172 ? 15.554  8.896   -0.222  1.00 73.04 172 A 1 
ATOM 1391 C CD1 . ILE A 1 172 ? 14.403  9.451   2.618   1.00 67.83 172 A 1 
ATOM 1392 N N   . PHE A 1 173 ? 16.443  5.757   -1.774  1.00 85.41 173 A 1 
ATOM 1393 C CA  . PHE A 1 173 ? 17.460  5.196   -2.660  1.00 85.22 173 A 1 
ATOM 1394 C C   . PHE A 1 173 ? 18.059  6.236   -3.601  1.00 86.05 173 A 1 
ATOM 1395 O O   . PHE A 1 173 ? 19.238  6.170   -3.916  1.00 77.60 173 A 1 
ATOM 1396 C CB  . PHE A 1 173 ? 16.839  4.022   -3.427  1.00 82.11 173 A 1 
ATOM 1397 C CG  . PHE A 1 173 ? 16.090  3.050   -2.543  1.00 85.31 173 A 1 
ATOM 1398 C CD1 . PHE A 1 173 ? 16.759  2.377   -1.507  1.00 80.86 173 A 1 
ATOM 1399 C CD2 . PHE A 1 173 ? 14.709  2.847   -2.727  1.00 83.72 173 A 1 
ATOM 1400 C CE1 . PHE A 1 173 ? 16.054  1.504   -0.666  1.00 80.93 173 A 1 
ATOM 1401 C CE2 . PHE A 1 173 ? 14.009  1.973   -1.886  1.00 81.24 173 A 1 
ATOM 1402 C CZ  . PHE A 1 173 ? 14.679  1.299   -0.855  1.00 82.16 173 A 1 
ATOM 1403 N N   . SER A 1 174 ? 17.260  7.204   -4.038  1.00 82.84 174 A 1 
ATOM 1404 C CA  . SER A 1 174 ? 17.663  8.285   -4.957  1.00 84.59 174 A 1 
ATOM 1405 C C   . SER A 1 174 ? 18.347  7.816   -6.251  1.00 87.65 174 A 1 
ATOM 1406 O O   . SER A 1 174 ? 19.092  8.568   -6.882  1.00 83.79 174 A 1 
ATOM 1407 C CB  . SER A 1 174 ? 18.453  9.363   -4.215  1.00 79.93 174 A 1 
ATOM 1408 O OG  . SER A 1 174 ? 17.671  9.892   -3.153  1.00 72.83 174 A 1 
ATOM 1409 N N   . VAL A 1 175 ? 18.077  6.574   -6.663  1.00 91.70 175 A 1 
ATOM 1410 C CA  . VAL A 1 175 ? 18.674  5.973   -7.867  1.00 92.75 175 A 1 
ATOM 1411 C C   . VAL A 1 175 ? 17.867  6.238   -9.135  1.00 94.13 175 A 1 
ATOM 1412 O O   . VAL A 1 175 ? 18.455  6.323   -10.211 1.00 93.06 175 A 1 
ATOM 1413 C CB  . VAL A 1 175 ? 18.921  4.458   -7.708  1.00 91.27 175 A 1 
ATOM 1414 C CG1 . VAL A 1 175 ? 20.030  4.203   -6.684  1.00 84.85 175 A 1 
ATOM 1415 C CG2 . VAL A 1 175 ? 17.660  3.674   -7.327  1.00 84.55 175 A 1 
ATOM 1416 N N   . CYS A 1 176 ? 16.550  6.413   -9.041  1.00 93.27 176 A 1 
ATOM 1417 C CA  . CYS A 1 176 ? 15.729  6.788   -10.191 1.00 93.22 176 A 1 
ATOM 1418 C C   . CYS A 1 176 ? 15.989  8.249   -10.589 1.00 93.28 176 A 1 
ATOM 1419 O O   . CYS A 1 176 ? 16.093  9.143   -9.746  1.00 91.92 176 A 1 
ATOM 1420 C CB  . CYS A 1 176 ? 14.243  6.537   -9.893  1.00 92.52 176 A 1 
ATOM 1421 S SG  . CYS A 1 176 ? 13.908  4.750   -9.853  1.00 90.61 176 A 1 
ATOM 1422 N N   . LYS A 1 177 ? 16.066  8.503   -11.889 1.00 95.89 177 A 1 
ATOM 1423 C CA  . LYS A 1 177 ? 16.057  9.846   -12.476 1.00 96.38 177 A 1 
ATOM 1424 C C   . LYS A 1 177 ? 15.274  9.834   -13.783 1.00 97.06 177 A 1 
ATOM 1425 O O   . LYS A 1 177 ? 15.168  8.790   -14.419 1.00 96.44 177 A 1 
ATOM 1426 C CB  . LYS A 1 177 ? 17.495  10.376  -12.663 1.00 95.25 177 A 1 
ATOM 1427 C CG  . LYS A 1 177 ? 18.284  9.639   -13.755 1.00 94.82 177 A 1 
ATOM 1428 C CD  . LYS A 1 177 ? 19.686  10.241  -13.938 1.00 93.40 177 A 1 
ATOM 1429 C CE  . LYS A 1 177 ? 20.342  9.546   -15.128 1.00 89.26 177 A 1 
ATOM 1430 N NZ  . LYS A 1 177 ? 21.732  10.001  -15.375 1.00 85.17 177 A 1 
ATOM 1431 N N   . VAL A 1 178 ? 14.769  10.977  -14.193 1.00 97.22 178 A 1 
ATOM 1432 C CA  . VAL A 1 178 ? 14.142  11.128  -15.511 1.00 97.51 178 A 1 
ATOM 1433 C C   . VAL A 1 178 ? 15.176  10.803  -16.594 1.00 97.66 178 A 1 
ATOM 1434 O O   . VAL A 1 178 ? 16.290  11.327  -16.566 1.00 97.08 178 A 1 
ATOM 1435 C CB  . VAL A 1 178 ? 13.540  12.532  -15.694 1.00 97.33 178 A 1 
ATOM 1436 C CG1 . VAL A 1 178 ? 12.785  12.636  -17.026 1.00 96.46 178 A 1 
ATOM 1437 C CG2 . VAL A 1 178 ? 12.541  12.873  -14.577 1.00 96.32 178 A 1 
ATOM 1438 N N   . GLY A 1 179 ? 14.811  9.901   -17.497 1.00 97.72 179 A 1 
ATOM 1439 C CA  . GLY A 1 179 ? 15.685  9.359   -18.536 1.00 98.01 179 A 1 
ATOM 1440 C C   . GLY A 1 179 ? 16.501  8.128   -18.127 1.00 98.33 179 A 1 
ATOM 1441 O O   . GLY A 1 179 ? 17.358  7.711   -18.903 1.00 97.64 179 A 1 
ATOM 1442 N N   . GLY A 1 180 ? 16.295  7.555   -16.945 1.00 98.06 180 A 1 
ATOM 1443 C CA  . GLY A 1 180 ? 16.944  6.306   -16.527 1.00 97.93 180 A 1 
ATOM 1444 C C   . GLY A 1 180 ? 17.251  6.208   -15.039 1.00 97.81 180 A 1 
ATOM 1445 O O   . GLY A 1 180 ? 16.404  6.487   -14.187 1.00 96.68 180 A 1 
ATOM 1446 N N   . ILE A 1 181 ? 18.464  5.789   -14.706 1.00 97.53 181 A 1 
ATOM 1447 C CA  . ILE A 1 181 ? 18.948  5.631   -13.329 1.00 97.44 181 A 1 
ATOM 1448 C C   . ILE A 1 181 ? 20.297  6.335   -13.119 1.00 97.48 181 A 1 
ATOM 1449 O O   . ILE A 1 181 ? 20.997  6.683   -14.070 1.00 97.00 181 A 1 
ATOM 1450 C CB  . ILE A 1 181 ? 18.993  4.142   -12.914 1.00 97.10 181 A 1 
ATOM 1451 C CG1 . ILE A 1 181 ? 19.931  3.350   -13.848 1.00 94.44 181 A 1 
ATOM 1452 C CG2 . ILE A 1 181 ? 17.572  3.556   -12.877 1.00 92.79 181 A 1 
ATOM 1453 C CD1 . ILE A 1 181 ? 20.152  1.912   -13.409 1.00 91.24 181 A 1 
ATOM 1454 N N   . ARG A 1 182 ? 20.641  6.592   -11.846 1.00 96.30 182 A 1 
ATOM 1455 C CA  . ARG A 1 182 ? 21.864  7.323   -11.462 1.00 95.53 182 A 1 
ATOM 1456 C C   . ARG A 1 182 ? 23.087  6.427   -11.340 1.00 95.64 182 A 1 
ATOM 1457 O O   . ARG A 1 182 ? 24.180  6.890   -11.637 1.00 93.84 182 A 1 
ATOM 1458 C CB  . ARG A 1 182 ? 21.636  8.071   -10.142 1.00 94.42 182 A 1 
ATOM 1459 C CG  . ARG A 1 182 ? 20.580  9.168   -10.289 1.00 91.25 182 A 1 
ATOM 1460 C CD  . ARG A 1 182 ? 20.348  9.881   -8.952  1.00 89.65 182 A 1 
ATOM 1461 N NE  . ARG A 1 182 ? 19.291  10.900  -9.091  1.00 86.33 182 A 1 
ATOM 1462 C CZ  . ARG A 1 182 ? 19.425  12.127  -9.576  1.00 83.02 182 A 1 
ATOM 1463 N NH1 . ARG A 1 182 ? 20.577  12.607  -9.953  1.00 74.29 182 A 1 
ATOM 1464 N NH2 . ARG A 1 182 ? 18.381  12.894  -9.695  1.00 77.56 182 A 1 
ATOM 1465 N N   . HIS A 1 183 ? 22.876  5.194   -10.902 1.00 95.21 183 A 1 
ATOM 1466 C CA  . HIS A 1 183 ? 23.932  4.223   -10.620 1.00 94.17 183 A 1 
ATOM 1467 C C   . HIS A 1 183 ? 23.639  2.910   -11.340 1.00 96.01 183 A 1 
ATOM 1468 O O   . HIS A 1 183 ? 22.482  2.488   -11.401 1.00 94.71 183 A 1 
ATOM 1469 C CB  . HIS A 1 183 ? 24.054  4.018   -9.099  1.00 90.18 183 A 1 
ATOM 1470 C CG  . HIS A 1 183 ? 24.365  5.305   -8.370  1.00 84.58 183 A 1 
ATOM 1471 N ND1 . HIS A 1 183 ? 25.547  6.005   -8.427  1.00 70.09 183 A 1 
ATOM 1472 C CD2 . HIS A 1 183 ? 23.499  6.045   -7.602  1.00 72.27 183 A 1 
ATOM 1473 C CE1 . HIS A 1 183 ? 25.400  7.134   -7.714  1.00 68.96 183 A 1 
ATOM 1474 N NE2 . HIS A 1 183 ? 24.165  7.207   -7.199  1.00 71.93 183 A 1 
ATOM 1475 N N   . ASP A 1 184 ? 24.667  2.299   -11.870 1.00 96.49 184 A 1 
ATOM 1476 C CA  . ASP A 1 184 ? 24.600  0.937   -12.394 1.00 96.80 184 A 1 
ATOM 1477 C C   . ASP A 1 184 ? 24.899  -0.076  -11.278 1.00 96.64 184 A 1 
ATOM 1478 O O   . ASP A 1 184 ? 25.481  0.274   -10.248 1.00 95.22 184 A 1 
ATOM 1479 C CB  . ASP A 1 184 ? 25.571  0.778   -13.583 1.00 96.71 184 A 1 
ATOM 1480 C CG  . ASP A 1 184 ? 25.241  -0.428  -14.471 1.00 96.91 184 A 1 
ATOM 1481 O OD1 . ASP A 1 184 ? 24.194  -1.080  -14.257 1.00 95.09 184 A 1 
ATOM 1482 O OD2 . ASP A 1 184 ? 25.992  -0.720  -15.421 1.00 94.76 184 A 1 
ATOM 1483 N N   . ILE A 1 185 ? 24.512  -1.325  -11.498 1.00 97.59 185 A 1 
ATOM 1484 C CA  . ILE A 1 185 ? 24.928  -2.474  -10.695 1.00 97.62 185 A 1 
ATOM 1485 C C   . ILE A 1 185 ? 25.744  -3.383  -11.612 1.00 97.84 185 A 1 
ATOM 1486 O O   . ILE A 1 185 ? 25.262  -3.796  -12.671 1.00 97.30 185 A 1 
ATOM 1487 C CB  . ILE A 1 185 ? 23.731  -3.225  -10.072 1.00 97.19 185 A 1 
ATOM 1488 C CG1 . ILE A 1 185 ? 22.754  -2.286  -9.331  1.00 95.19 185 A 1 
ATOM 1489 C CG2 . ILE A 1 185 ? 24.266  -4.300  -9.106  1.00 94.81 185 A 1 
ATOM 1490 C CD1 . ILE A 1 185 ? 21.501  -3.006  -8.808  1.00 93.02 185 A 1 
ATOM 1491 N N   . ASP A 1 186 ? 26.971  -3.689  -11.220 1.00 97.33 186 A 1 
ATOM 1492 C CA  . ASP A 1 186 ? 27.788  -4.632  -11.977 1.00 97.27 186 A 1 
ATOM 1493 C C   . ASP A 1 186 ? 27.205  -6.058  -11.919 1.00 97.81 186 A 1 
ATOM 1494 O O   . ASP A 1 186 ? 26.453  -6.436  -11.011 1.00 97.49 186 A 1 
ATOM 1495 C CB  . ASP A 1 186 ? 29.243  -4.571  -11.491 1.00 96.43 186 A 1 
ATOM 1496 C CG  . ASP A 1 186 ? 29.332  -5.149  -10.088 1.00 95.35 186 A 1 
ATOM 1497 O OD1 . ASP A 1 186 ? 29.505  -6.381  -9.998  1.00 88.88 186 A 1 
ATOM 1498 O OD2 . ASP A 1 186 ? 29.090  -4.391  -9.123  1.00 89.98 186 A 1 
ATOM 1499 N N   . ASN A 1 187 ? 27.554  -6.872  -12.897 1.00 96.67 187 A 1 
ATOM 1500 C CA  . ASN A 1 187 ? 26.991  -8.217  -13.031 1.00 96.26 187 A 1 
ATOM 1501 C C   . ASN A 1 187 ? 27.410  -9.178  -11.901 1.00 97.17 187 A 1 
ATOM 1502 O O   . ASN A 1 187 ? 26.731  -10.182 -11.687 1.00 96.78 187 A 1 
ATOM 1503 C CB  . ASN A 1 187 ? 27.400  -8.791  -14.396 1.00 94.76 187 A 1 
ATOM 1504 C CG  . ASN A 1 187 ? 26.756  -8.101  -15.587 1.00 92.38 187 A 1 
ATOM 1505 O OD1 . ASN A 1 187 ? 25.762  -7.404  -15.505 1.00 85.84 187 A 1 
ATOM 1506 N ND2 . ASN A 1 187 ? 27.301  -8.290  -16.764 1.00 84.09 187 A 1 
ATOM 1507 N N   . GLU A 1 188 ? 28.505  -8.913  -11.205 1.00 96.78 188 A 1 
ATOM 1508 C CA  . GLU A 1 188 ? 28.923  -9.704  -10.044 1.00 97.01 188 A 1 
ATOM 1509 C C   . GLU A 1 188 ? 28.002  -9.411  -8.862  1.00 97.65 188 A 1 
ATOM 1510 O O   . GLU A 1 188 ? 27.374  -10.331 -8.338  1.00 97.22 188 A 1 
ATOM 1511 C CB  . GLU A 1 188 ? 30.402  -9.428  -9.749  1.00 96.54 188 A 1 
ATOM 1512 C CG  . GLU A 1 188 ? 30.957  -10.294 -8.612  1.00 84.97 188 A 1 
ATOM 1513 C CD  . GLU A 1 188 ? 32.476  -10.115 -8.420  1.00 78.75 188 A 1 
ATOM 1514 O OE1 . GLU A 1 188 ? 33.031  -10.836 -7.564  1.00 69.86 188 A 1 
ATOM 1515 O OE2 . GLU A 1 188 ? 33.091  -9.319  -9.172  1.00 71.03 188 A 1 
ATOM 1516 N N   . THR A 1 189 ? 27.779  -8.137  -8.551  1.00 97.66 189 A 1 
ATOM 1517 C CA  . THR A 1 189 ? 26.837  -7.690  -7.516  1.00 97.79 189 A 1 
ATOM 1518 C C   . THR A 1 189 ? 25.405  -8.163  -7.793  1.00 98.14 189 A 1 
ATOM 1519 O O   . THR A 1 189 ? 24.690  -8.550  -6.869  1.00 97.97 189 A 1 
ATOM 1520 C CB  . THR A 1 189 ? 26.881  -6.162  -7.389  1.00 97.54 189 A 1 
ATOM 1521 O OG1 . THR A 1 189 ? 28.171  -5.734  -7.025  1.00 96.13 189 A 1 
ATOM 1522 C CG2 . THR A 1 189 ? 25.954  -5.632  -6.298  1.00 95.76 189 A 1 
ATOM 1523 N N   . LEU A 1 190 ? 24.969  -8.192  -9.053  1.00 98.06 190 A 1 
ATOM 1524 C CA  . LEU A 1 190 ? 23.661  -8.749  -9.424  1.00 98.21 190 A 1 
ATOM 1525 C C   . LEU A 1 190 ? 23.572  -10.261 -9.152  1.00 98.32 190 A 1 
ATOM 1526 O O   . LEU A 1 190 ? 22.547  -10.738 -8.663  1.00 98.15 190 A 1 
ATOM 1527 C CB  . LEU A 1 190 ? 23.373  -8.461  -10.908 1.00 98.12 190 A 1 
ATOM 1528 C CG  . LEU A 1 190 ? 22.997  -7.003  -11.226 1.00 97.54 190 A 1 
ATOM 1529 C CD1 . LEU A 1 190 ? 22.925  -6.821  -12.742 1.00 96.64 190 A 1 
ATOM 1530 C CD2 . LEU A 1 190 ? 21.631  -6.622  -10.646 1.00 96.57 190 A 1 
ATOM 1531 N N   . ARG A 1 191 ? 24.636  -11.022 -9.436  1.00 98.43 191 A 1 
ATOM 1532 C CA  . ARG A 1 191 ? 24.687  -12.460 -9.109  1.00 98.29 191 A 1 
ATOM 1533 C C   . ARG A 1 191 ? 24.707  -12.698 -7.600  1.00 98.46 191 A 1 
ATOM 1534 O O   . ARG A 1 191 ? 23.981  -13.568 -7.130  1.00 98.19 191 A 1 
ATOM 1535 C CB  . ARG A 1 191 ? 25.898  -13.123 -9.765  1.00 97.60 191 A 1 
ATOM 1536 C CG  . ARG A 1 191 ? 25.697  -13.318 -11.274 1.00 88.36 191 A 1 
ATOM 1537 C CD  . ARG A 1 191 ? 26.890  -14.036 -11.913 1.00 86.18 191 A 1 
ATOM 1538 N NE  . ARG A 1 191 ? 28.139  -13.263 -11.791 1.00 75.51 191 A 1 
ATOM 1539 C CZ  . ARG A 1 191 ? 28.991  -12.938 -12.748 1.00 65.93 191 A 1 
ATOM 1540 N NH1 . ARG A 1 191 ? 28.795  -13.279 -13.993 1.00 57.45 191 A 1 
ATOM 1541 N NH2 . ARG A 1 191 ? 30.068  -12.258 -12.465 1.00 56.40 191 A 1 
ATOM 1542 N N   . ASP A 1 192 ? 25.467  -11.902 -6.856  1.00 98.12 192 A 1 
ATOM 1543 C CA  . ASP A 1 192 ? 25.490  -11.947 -5.390  1.00 98.12 192 A 1 
ATOM 1544 C C   . ASP A 1 192 ? 24.106  -11.691 -4.786  1.00 98.39 192 A 1 
ATOM 1545 O O   . ASP A 1 192 ? 23.711  -12.361 -3.833  1.00 98.11 192 A 1 
ATOM 1546 C CB  . ASP A 1 192 ? 26.426  -10.869 -4.839  1.00 97.55 192 A 1 
ATOM 1547 C CG  . ASP A 1 192 ? 27.918  -11.135 -4.974  1.00 90.73 192 A 1 
ATOM 1548 O OD1 . ASP A 1 192 ? 28.298  -12.246 -5.401  1.00 86.07 192 A 1 
ATOM 1549 O OD2 . ASP A 1 192 ? 28.633  -10.193 -4.533  1.00 86.60 192 A 1 
ATOM 1550 N N   . MET A 1 193 ? 23.359  -10.734 -5.339  1.00 98.41 193 A 1 
ATOM 1551 C CA  . MET A 1 193 ? 21.974  -10.466 -4.936  1.00 98.50 193 A 1 
ATOM 1552 C C   . MET A 1 193 ? 21.102  -11.713 -5.099  1.00 98.72 193 A 1 
ATOM 1553 O O   . MET A 1 193 ? 20.427  -12.112 -4.151  1.00 98.57 193 A 1 
ATOM 1554 C CB  . MET A 1 193 ? 21.416  -9.287  -5.749  1.00 97.83 193 A 1 
ATOM 1555 C CG  . MET A 1 193 ? 19.935  -8.987  -5.454  1.00 95.11 193 A 1 
ATOM 1556 S SD  . MET A 1 193 ? 19.153  -7.793  -6.578  1.00 94.35 193 A 1 
ATOM 1557 C CE  . MET A 1 193 ? 20.161  -6.325  -6.278  1.00 85.13 193 A 1 
ATOM 1558 N N   . VAL A 1 194 ? 21.132  -12.351 -6.266  1.00 98.63 194 A 1 
ATOM 1559 C CA  . VAL A 1 194 ? 20.368  -13.588 -6.516  1.00 98.71 194 A 1 
ATOM 1560 C C   . VAL A 1 194 ? 20.789  -14.694 -5.553  1.00 98.74 194 A 1 
ATOM 1561 O O   . VAL A 1 194 ? 19.927  -15.333 -4.953  1.00 98.62 194 A 1 
ATOM 1562 C CB  . VAL A 1 194 ? 20.521  -14.047 -7.980  1.00 98.63 194 A 1 
ATOM 1563 C CG1 . VAL A 1 194 ? 19.878  -15.417 -8.242  1.00 98.00 194 A 1 
ATOM 1564 C CG2 . VAL A 1 194 ? 19.849  -13.045 -8.925  1.00 97.95 194 A 1 
ATOM 1565 N N   . LEU A 1 195 ? 22.091  -14.890 -5.346  1.00 98.63 195 A 1 
ATOM 1566 C CA  . LEU A 1 195 ? 22.607  -15.896 -4.417  1.00 98.60 195 A 1 
ATOM 1567 C C   . LEU A 1 195 ? 22.138  -15.637 -2.981  1.00 98.67 195 A 1 
ATOM 1568 O O   . LEU A 1 195 ? 21.701  -16.563 -2.301  1.00 98.43 195 A 1 
ATOM 1569 C CB  . LEU A 1 195 ? 24.143  -15.920 -4.519  1.00 98.42 195 A 1 
ATOM 1570 C CG  . LEU A 1 195 ? 24.811  -16.966 -3.611  1.00 88.49 195 A 1 
ATOM 1571 C CD1 . LEU A 1 195 ? 24.398  -18.397 -3.971  1.00 83.19 195 A 1 
ATOM 1572 C CD2 . LEU A 1 195 ? 26.333  -16.853 -3.741  1.00 87.10 195 A 1 
ATOM 1573 N N   . THR A 1 196 ? 22.180  -14.383 -2.525  1.00 98.53 196 A 1 
ATOM 1574 C CA  . THR A 1 196 ? 21.705  -13.994 -1.189  1.00 98.50 196 A 1 
ATOM 1575 C C   . THR A 1 196 ? 20.216  -14.286 -1.021  1.00 98.59 196 A 1 
ATOM 1576 O O   . THR A 1 196 ? 19.815  -14.830 0.006   1.00 98.37 196 A 1 
ATOM 1577 C CB  . THR A 1 196 ? 21.981  -12.508 -0.917  1.00 98.35 196 A 1 
ATOM 1578 O OG1 . THR A 1 196 ? 23.355  -12.237 -1.047  1.00 97.10 196 A 1 
ATOM 1579 C CG2 . THR A 1 196 ? 21.581  -12.087 0.501   1.00 96.73 196 A 1 
ATOM 1580 N N   . LEU A 1 197 ? 19.397  -13.985 -2.025  1.00 98.51 197 A 1 
ATOM 1581 C CA  . LEU A 1 197 ? 17.966  -14.295 -2.002  1.00 98.55 197 A 1 
ATOM 1582 C C   . LEU A 1 197 ? 17.713  -15.812 -1.973  1.00 98.54 197 A 1 
ATOM 1583 O O   . LEU A 1 197 ? 16.893  -16.273 -1.181  1.00 98.33 197 A 1 
ATOM 1584 C CB  . LEU A 1 197 ? 17.272  -13.638 -3.210  1.00 98.58 197 A 1 
ATOM 1585 C CG  . LEU A 1 197 ? 17.215  -12.098 -3.169  1.00 98.14 197 A 1 
ATOM 1586 C CD1 . LEU A 1 197 ? 16.611  -11.576 -4.474  1.00 97.55 197 A 1 
ATOM 1587 C CD2 . LEU A 1 197 ? 16.365  -11.571 -2.009  1.00 97.45 197 A 1 
ATOM 1588 N N   . GLU A 1 198 ? 18.433  -16.601 -2.760  1.00 98.72 198 A 1 
ATOM 1589 C CA  . GLU A 1 198 ? 18.290  -18.066 -2.739  1.00 98.63 198 A 1 
ATOM 1590 C C   . GLU A 1 198 ? 18.736  -18.677 -1.400  1.00 98.66 198 A 1 
ATOM 1591 O O   . GLU A 1 198 ? 18.079  -19.589 -0.901  1.00 98.31 198 A 1 
ATOM 1592 C CB  . GLU A 1 198 ? 19.048  -18.696 -3.917  1.00 98.32 198 A 1 
ATOM 1593 C CG  . GLU A 1 198 ? 18.404  -18.412 -5.296  1.00 89.60 198 A 1 
ATOM 1594 C CD  . GLU A 1 198 ? 16.967  -18.957 -5.475  1.00 86.55 198 A 1 
ATOM 1595 O OE1 . GLU A 1 198 ? 16.206  -18.393 -6.297  1.00 76.87 198 A 1 
ATOM 1596 O OE2 . GLU A 1 198 ? 16.609  -19.973 -4.843  1.00 79.21 198 A 1 
ATOM 1597 N N   . ASN A 1 199 ? 19.773  -18.132 -0.759  1.00 98.52 199 A 1 
ATOM 1598 C CA  . ASN A 1 199 ? 20.249  -18.605 0.544   1.00 98.41 199 A 1 
ATOM 1599 C C   . ASN A 1 199 ? 19.213  -18.449 1.666   1.00 98.45 199 A 1 
ATOM 1600 O O   . ASN A 1 199 ? 19.178  -19.275 2.571   1.00 97.91 199 A 1 
ATOM 1601 C CB  . ASN A 1 199 ? 21.541  -17.855 0.912   1.00 98.23 199 A 1 
ATOM 1602 C CG  . ASN A 1 199 ? 22.756  -18.301 0.120   1.00 95.11 199 A 1 
ATOM 1603 O OD1 . ASN A 1 199 ? 22.821  -19.368 -0.462  1.00 86.31 199 A 1 
ATOM 1604 N ND2 . ASN A 1 199 ? 23.800  -17.504 0.118   1.00 86.07 199 A 1 
ATOM 1605 N N   . ILE A 1 200 ? 18.359  -17.418 1.615   1.00 98.48 200 A 1 
ATOM 1606 C CA  . ILE A 1 200 ? 17.292  -17.213 2.613   1.00 98.42 200 A 1 
ATOM 1607 C C   . ILE A 1 200 ? 15.983  -17.926 2.247   1.00 98.52 200 A 1 
ATOM 1608 O O   . ILE A 1 200 ? 15.029  -17.897 3.018   1.00 98.21 200 A 1 
ATOM 1609 C CB  . ILE A 1 200 ? 17.059  -15.715 2.920   1.00 98.19 200 A 1 
ATOM 1610 C CG1 . ILE A 1 200 ? 16.501  -14.948 1.705   1.00 97.59 200 A 1 
ATOM 1611 C CG2 . ILE A 1 200 ? 18.356  -15.075 3.453   1.00 96.90 200 A 1 
ATOM 1612 C CD1 . ILE A 1 200 ? 15.989  -13.538 2.026   1.00 96.36 200 A 1 
ATOM 1613 N N   . ARG A 1 201 ? 15.898  -18.554 1.083   1.00 98.49 201 A 1 
ATOM 1614 C CA  . ARG A 1 201 ? 14.642  -19.078 0.524   1.00 98.49 201 A 1 
ATOM 1615 C C   . ARG A 1 201 ? 14.025  -20.191 1.370   1.00 98.48 201 A 1 
ATOM 1616 O O   . ARG A 1 201 ? 12.814  -20.175 1.589   1.00 98.12 201 A 1 
ATOM 1617 C CB  . ARG A 1 201 ? 14.887  -19.537 -0.922  1.00 98.17 201 A 1 
ATOM 1618 C CG  . ARG A 1 201 ? 13.573  -19.827 -1.653  1.00 97.54 201 A 1 
ATOM 1619 C CD  . ARG A 1 201 ? 13.851  -20.255 -3.091  1.00 97.10 201 A 1 
ATOM 1620 N NE  . ARG A 1 201 ? 12.596  -20.360 -3.859  1.00 95.65 201 A 1 
ATOM 1621 C CZ  . ARG A 1 201 ? 12.237  -19.606 -4.890  1.00 96.03 201 A 1 
ATOM 1622 N NH1 . ARG A 1 201 ? 12.985  -18.669 -5.388  1.00 90.20 201 A 1 
ATOM 1623 N NH2 . ARG A 1 201 ? 11.094  -19.789 -5.455  1.00 91.44 201 A 1 
ATOM 1624 N N   . GLU A 1 202 ? 14.824  -21.148 1.845   1.00 98.25 202 A 1 
ATOM 1625 C CA  . GLU A 1 202 ? 14.313  -22.243 2.684   1.00 98.08 202 A 1 
ATOM 1626 C C   . GLU A 1 202 ? 13.854  -21.736 4.053   1.00 98.12 202 A 1 
ATOM 1627 O O   . GLU A 1 202 ? 12.749  -22.051 4.490   1.00 97.54 202 A 1 
ATOM 1628 C CB  . GLU A 1 202 ? 15.353  -23.368 2.820   1.00 97.71 202 A 1 
ATOM 1629 C CG  . GLU A 1 202 ? 15.633  -24.107 1.500   1.00 87.39 202 A 1 
ATOM 1630 C CD  . GLU A 1 202 ? 14.352  -24.619 0.810   1.00 84.08 202 A 1 
ATOM 1631 O OE1 . GLU A 1 202 ? 14.126  -24.296 -0.387  1.00 75.91 202 A 1 
ATOM 1632 O OE2 . GLU A 1 202 ? 13.506  -25.263 1.459   1.00 78.55 202 A 1 
ATOM 1633 N N   . GLU A 1 203 ? 14.629  -20.848 4.667   1.00 98.31 203 A 1 
ATOM 1634 C CA  . GLU A 1 203 ? 14.254  -20.201 5.923   1.00 98.12 203 A 1 
ATOM 1635 C C   . GLU A 1 203 ? 12.951  -19.390 5.783   1.00 98.19 203 A 1 
ATOM 1636 O O   . GLU A 1 203 ? 12.063  -19.439 6.634   1.00 97.57 203 A 1 
ATOM 1637 C CB  . GLU A 1 203 ? 15.426  -19.301 6.332   1.00 97.64 203 A 1 
ATOM 1638 C CG  . GLU A 1 203 ? 15.301  -18.886 7.791   1.00 93.58 203 A 1 
ATOM 1639 C CD  . GLU A 1 203 ? 16.325  -17.807 8.145   1.00 94.02 203 A 1 
ATOM 1640 O OE1 . GLU A 1 203 ? 15.918  -16.846 8.820   1.00 85.96 203 A 1 
ATOM 1641 O OE2 . GLU A 1 203 ? 17.523  -17.889 7.831   1.00 88.94 203 A 1 
ATOM 1642 N N   . LEU A 1 204 ? 12.792  -18.693 4.657   1.00 98.40 204 A 1 
ATOM 1643 C CA  . LEU A 1 204 ? 11.567  -17.965 4.335   1.00 98.40 204 A 1 
ATOM 1644 C C   . LEU A 1 204 ? 10.370  -18.912 4.153   1.00 98.55 204 A 1 
ATOM 1645 O O   . LEU A 1 204 ? 9.258   -18.570 4.558   1.00 98.27 204 A 1 
ATOM 1646 C CB  . LEU A 1 204 ? 11.828  -17.107 3.084   1.00 97.85 204 A 1 
ATOM 1647 C CG  . LEU A 1 204 ? 10.642  -16.216 2.675   1.00 92.29 204 A 1 
ATOM 1648 C CD1 . LEU A 1 204 ? 10.311  -15.177 3.744   1.00 88.68 204 A 1 
ATOM 1649 C CD2 . LEU A 1 204 ? 10.980  -15.477 1.381   1.00 89.56 204 A 1 
ATOM 1650 N N   . LYS A 1 205 ? 10.566  -20.109 3.584   1.00 98.49 205 A 1 
ATOM 1651 C CA  . LYS A 1 205 ? 9.506   -21.127 3.481   1.00 98.42 205 A 1 
ATOM 1652 C C   . LYS A 1 205 ? 9.064   -21.611 4.859   1.00 98.42 205 A 1 
ATOM 1653 O O   . LYS A 1 205 ? 7.863   -21.651 5.114   1.00 97.94 205 A 1 
ATOM 1654 C CB  . LYS A 1 205 ? 9.967   -22.334 2.655   1.00 98.04 205 A 1 
ATOM 1655 C CG  . LYS A 1 205 ? 10.001  -22.077 1.144   1.00 86.63 205 A 1 
ATOM 1656 C CD  . LYS A 1 205 ? 10.659  -23.291 0.485   1.00 84.90 205 A 1 
ATOM 1657 C CE  . LYS A 1 205 ? 10.865  -23.106 -1.013  1.00 73.82 205 A 1 
ATOM 1658 N NZ  . LYS A 1 205 ? 11.732  -24.204 -1.515  1.00 64.69 205 A 1 
ATOM 1659 N N   . GLU A 1 206 ? 10.011  -21.935 5.736   1.00 98.16 206 A 1 
ATOM 1660 C CA  . GLU A 1 206 ? 9.707   -22.360 7.107   1.00 97.81 206 A 1 
ATOM 1661 C C   . GLU A 1 206 ? 8.910   -21.288 7.857   1.00 97.81 206 A 1 
ATOM 1662 O O   . GLU A 1 206 ? 7.850   -21.575 8.415   1.00 96.85 206 A 1 
ATOM 1663 C CB  . GLU A 1 206 ? 11.005  -22.675 7.864   1.00 97.24 206 A 1 
ATOM 1664 C CG  . GLU A 1 206 ? 11.687  -23.952 7.342   1.00 87.21 206 A 1 
ATOM 1665 C CD  . GLU A 1 206 ? 12.990  -24.284 8.083   1.00 82.88 206 A 1 
ATOM 1666 O OE1 . GLU A 1 206 ? 13.582  -25.331 7.741   1.00 73.31 206 A 1 
ATOM 1667 O OE2 . GLU A 1 206 ? 13.371  -23.528 9.004   1.00 75.98 206 A 1 
ATOM 1668 N N   . LEU A 1 207 ? 9.381   -20.038 7.791   1.00 97.95 207 A 1 
ATOM 1669 C CA  . LEU A 1 207 ? 8.707   -18.894 8.403   1.00 97.72 207 A 1 
ATOM 1670 C C   . LEU A 1 207 ? 7.287   -18.706 7.854   1.00 98.02 207 A 1 
ATOM 1671 O O   . LEU A 1 207 ? 6.325   -18.592 8.613   1.00 97.42 207 A 1 
ATOM 1672 C CB  . LEU A 1 207 ? 9.601   -17.659 8.190   1.00 96.59 207 A 1 
ATOM 1673 C CG  . LEU A 1 207 ? 9.023   -16.342 8.745   1.00 93.67 207 A 1 
ATOM 1674 C CD1 . LEU A 1 207 ? 10.169  -15.390 9.059   1.00 86.81 207 A 1 
ATOM 1675 C CD2 . LEU A 1 207 ? 8.117   -15.614 7.744   1.00 87.09 207 A 1 
ATOM 1676 N N   . THR A 1 208 ? 7.131   -18.663 6.533   1.00 98.00 208 A 1 
ATOM 1677 C CA  . THR A 1 208 ? 5.828   -18.391 5.904   1.00 98.12 208 A 1 
ATOM 1678 C C   . THR A 1 208 ? 4.843   -19.543 6.058   1.00 98.05 208 A 1 
ATOM 1679 O O   . THR A 1 208 ? 3.636   -19.305 6.108   1.00 97.68 208 A 1 
ATOM 1680 C CB  . THR A 1 208 ? 5.958   -18.011 4.426   1.00 98.07 208 A 1 
ATOM 1681 O OG1 . THR A 1 208 ? 6.675   -18.973 3.702   1.00 97.05 208 A 1 
ATOM 1682 C CG2 . THR A 1 208 ? 6.647   -16.657 4.245   1.00 96.19 208 A 1 
ATOM 1683 N N   . ASN A 1 209 ? 5.329   -20.775 6.218   1.00 98.39 209 A 1 
ATOM 1684 C CA  . ASN A 1 209 ? 4.479   -21.934 6.465   1.00 98.19 209 A 1 
ATOM 1685 C C   . ASN A 1 209 ? 3.668   -21.798 7.766   1.00 98.14 209 A 1 
ATOM 1686 O O   . ASN A 1 209 ? 2.517   -22.229 7.803   1.00 97.35 209 A 1 
ATOM 1687 C CB  . ASN A 1 209 ? 5.350   -23.195 6.466   1.00 97.63 209 A 1 
ATOM 1688 C CG  . ASN A 1 209 ? 4.504   -24.448 6.538   1.00 86.30 209 A 1 
ATOM 1689 O OD1 . ASN A 1 209 ? 3.663   -24.706 5.696   1.00 77.16 209 A 1 
ATOM 1690 N ND2 . ASN A 1 209 ? 4.690   -25.258 7.550   1.00 75.04 209 A 1 
ATOM 1691 N N   . VAL A 1 210 ? 4.216   -21.128 8.789   1.00 97.87 210 A 1 
ATOM 1692 C CA  . VAL A 1 210 ? 3.485   -20.851 10.038  1.00 97.55 210 A 1 
ATOM 1693 C C   . VAL A 1 210 ? 2.228   -20.024 9.757   1.00 97.66 210 A 1 
ATOM 1694 O O   . VAL A 1 210 ? 1.144   -20.382 10.204  1.00 97.02 210 A 1 
ATOM 1695 C CB  . VAL A 1 210 ? 4.380   -20.145 11.075  1.00 97.01 210 A 1 
ATOM 1696 C CG1 . VAL A 1 210 ? 3.631   -19.892 12.393  1.00 95.15 210 A 1 
ATOM 1697 C CG2 . VAL A 1 210 ? 5.626   -20.977 11.404  1.00 95.23 210 A 1 
ATOM 1698 N N   . PHE A 1 211 ? 2.337   -18.975 8.943   1.00 97.73 211 A 1 
ATOM 1699 C CA  . PHE A 1 211 ? 1.174   -18.146 8.586   1.00 97.60 211 A 1 
ATOM 1700 C C   . PHE A 1 211 ? 0.110   -18.899 7.779   1.00 97.62 211 A 1 
ATOM 1701 O O   . PHE A 1 211 ? -1.065  -18.525 7.814   1.00 96.62 211 A 1 
ATOM 1702 C CB  . PHE A 1 211 ? 1.627   -16.925 7.783   1.00 97.24 211 A 1 
ATOM 1703 C CG  . PHE A 1 211 ? 2.477   -15.947 8.560   1.00 97.39 211 A 1 
ATOM 1704 C CD1 . PHE A 1 211 ? 1.858   -14.967 9.363   1.00 96.51 211 A 1 
ATOM 1705 C CD2 . PHE A 1 211 ? 3.874   -15.987 8.454   1.00 96.66 211 A 1 
ATOM 1706 C CE1 . PHE A 1 211 ? 2.642   -14.015 10.036  1.00 95.95 211 A 1 
ATOM 1707 C CE2 . PHE A 1 211 ? 4.659   -15.037 9.131   1.00 95.95 211 A 1 
ATOM 1708 C CZ  . PHE A 1 211 ? 4.046   -14.043 9.911   1.00 96.17 211 A 1 
ATOM 1709 N N   . ILE A 1 212 ? 0.508   -19.934 7.035   1.00 97.57 212 A 1 
ATOM 1710 C CA  . ILE A 1 212 ? -0.398  -20.686 6.155   1.00 97.45 212 A 1 
ATOM 1711 C C   . ILE A 1 212 ? -1.068  -21.847 6.899   1.00 97.44 212 A 1 
ATOM 1712 O O   . ILE A 1 212 ? -2.244  -22.123 6.659   1.00 96.62 212 A 1 
ATOM 1713 C CB  . ILE A 1 212 ? 0.360   -21.164 4.895   1.00 97.21 212 A 1 
ATOM 1714 C CG1 . ILE A 1 212 ? 0.877   -19.957 4.079   1.00 95.39 212 A 1 
ATOM 1715 C CG2 . ILE A 1 212 ? -0.543  -22.042 4.000   1.00 94.93 212 A 1 
ATOM 1716 C CD1 . ILE A 1 212 ? 1.804   -20.331 2.914   1.00 90.04 212 A 1 
ATOM 1717 N N   . THR A 1 213 ? -0.332  -22.545 7.775   1.00 97.28 213 A 1 
ATOM 1718 C CA  . THR A 1 213 ? -0.735  -23.854 8.319   1.00 97.02 213 A 1 
ATOM 1719 C C   . THR A 1 213 ? -0.966  -23.881 9.828   1.00 96.99 213 A 1 
ATOM 1720 O O   . THR A 1 213 ? -1.551  -24.844 10.327  1.00 95.79 213 A 1 
ATOM 1721 C CB  . THR A 1 213 ? 0.267   -24.956 7.943   1.00 96.70 213 A 1 
ATOM 1722 O OG1 . THR A 1 213 ? 1.525   -24.749 8.535   1.00 94.13 213 A 1 
ATOM 1723 C CG2 . THR A 1 213 ? 0.475   -25.069 6.430   1.00 91.68 213 A 1 
ATOM 1724 N N   . ASP A 1 214 ? -0.522  -22.862 10.578  1.00 96.94 214 A 1 
ATOM 1725 C CA  . ASP A 1 214 ? -0.756  -22.828 12.015  1.00 96.52 214 A 1 
ATOM 1726 C C   . ASP A 1 214 ? -2.244  -22.591 12.327  1.00 96.72 214 A 1 
ATOM 1727 O O   . ASP A 1 214 ? -2.848  -21.605 11.899  1.00 95.97 214 A 1 
ATOM 1728 C CB  . ASP A 1 214 ? 0.127   -21.788 12.710  1.00 95.59 214 A 1 
ATOM 1729 C CG  . ASP A 1 214 ? -0.122  -21.831 14.218  1.00 92.88 214 A 1 
ATOM 1730 O OD1 . ASP A 1 214 ? -1.035  -21.111 14.679  1.00 87.34 214 A 1 
ATOM 1731 O OD2 . ASP A 1 214 ? 0.488   -22.688 14.892  1.00 86.83 214 A 1 
ATOM 1732 N N   . LYS A 1 215 ? -2.820  -23.483 13.126  1.00 96.70 215 A 1 
ATOM 1733 C CA  . LYS A 1 215 ? -4.245  -23.430 13.486  1.00 96.64 215 A 1 
ATOM 1734 C C   . LYS A 1 215 ? -4.630  -22.154 14.230  1.00 96.66 215 A 1 
ATOM 1735 O O   . LYS A 1 215 ? -5.765  -21.698 14.112  1.00 95.38 215 A 1 
ATOM 1736 C CB  . LYS A 1 215 ? -4.617  -24.639 14.348  1.00 96.27 215 A 1 
ATOM 1737 C CG  . LYS A 1 215 ? -4.570  -25.950 13.558  1.00 85.71 215 A 1 
ATOM 1738 C CD  . LYS A 1 215 ? -5.076  -27.099 14.432  1.00 79.62 215 A 1 
ATOM 1739 C CE  . LYS A 1 215 ? -5.069  -28.391 13.619  1.00 73.04 215 A 1 
ATOM 1740 N NZ  . LYS A 1 215 ? -5.580  -29.530 14.414  1.00 61.11 215 A 1 
ATOM 1741 N N   . SER A 1 216 ? -3.717  -21.583 15.016  1.00 95.92 216 A 1 
ATOM 1742 C CA  . SER A 1 216 ? -4.004  -20.356 15.768  1.00 95.18 216 A 1 
ATOM 1743 C C   . SER A 1 216 ? -4.086  -19.148 14.839  1.00 95.23 216 A 1 
ATOM 1744 O O   . SER A 1 216 ? -4.900  -18.258 15.076  1.00 93.64 216 A 1 
ATOM 1745 C CB  . SER A 1 216 ? -2.946  -20.097 16.843  1.00 94.16 216 A 1 
ATOM 1746 O OG  . SER A 1 216 ? -2.761  -21.236 17.653  1.00 84.53 216 A 1 
ATOM 1747 N N   . VAL A 1 217 ? -3.278  -19.139 13.769  1.00 96.20 217 A 1 
ATOM 1748 C CA  . VAL A 1 217 ? -3.370  -18.139 12.696  1.00 96.17 217 A 1 
ATOM 1749 C C   . VAL A 1 217 ? -4.628  -18.371 11.860  1.00 96.41 217 A 1 
ATOM 1750 O O   . VAL A 1 217 ? -5.398  -17.435 11.651  1.00 95.98 217 A 1 
ATOM 1751 C CB  . VAL A 1 217 ? -2.111  -18.139 11.809  1.00 95.71 217 A 1 
ATOM 1752 C CG1 . VAL A 1 217 ? -2.214  -17.078 10.706  1.00 94.38 217 A 1 
ATOM 1753 C CG2 . VAL A 1 217 ? -0.847  -17.842 12.622  1.00 94.30 217 A 1 
ATOM 1754 N N   . GLU A 1 218 ? -4.892  -19.609 11.441  1.00 96.49 218 A 1 
ATOM 1755 C CA  . GLU A 1 218 ? -6.084  -19.946 10.651  1.00 96.47 218 A 1 
ATOM 1756 C C   . GLU A 1 218 ? -7.384  -19.517 11.349  1.00 96.44 218 A 1 
ATOM 1757 O O   . GLU A 1 218 ? -8.223  -18.869 10.728  1.00 95.67 218 A 1 
ATOM 1758 C CB  . GLU A 1 218 ? -6.144  -21.449 10.351  1.00 95.80 218 A 1 
ATOM 1759 C CG  . GLU A 1 218 ? -5.099  -21.911 9.322   1.00 87.08 218 A 1 
ATOM 1760 C CD  . GLU A 1 218 ? -5.392  -23.325 8.817   1.00 86.27 218 A 1 
ATOM 1761 O OE1 . GLU A 1 218 ? -5.224  -23.539 7.590   1.00 78.02 218 A 1 
ATOM 1762 O OE2 . GLU A 1 218 ? -5.889  -24.167 9.596   1.00 79.51 218 A 1 
ATOM 1763 N N   . ASN A 1 219 ? -7.515  -19.802 12.647  1.00 96.03 219 A 1 
ATOM 1764 C CA  . ASN A 1 219 ? -8.702  -19.437 13.431  1.00 95.35 219 A 1 
ATOM 1765 C C   . ASN A 1 219 ? -8.958  -17.924 13.499  1.00 95.00 219 A 1 
ATOM 1766 O O   . ASN A 1 219 ? -10.082 -17.522 13.776  1.00 93.16 219 A 1 
ATOM 1767 C CB  . ASN A 1 219 ? -8.546  -20.001 14.851  1.00 95.15 219 A 1 
ATOM 1768 C CG  . ASN A 1 219 ? -8.718  -21.507 14.941  1.00 91.93 219 A 1 
ATOM 1769 O OD1 . ASN A 1 219 ? -9.228  -22.187 14.070  1.00 83.60 219 A 1 
ATOM 1770 N ND2 . ASN A 1 219 ? -8.328  -22.090 16.052  1.00 83.68 219 A 1 
ATOM 1771 N N   . ARG A 1 220 ? -7.919  -17.099 13.282  1.00 95.48 220 A 1 
ATOM 1772 C CA  . ARG A 1 220 ? -8.015  -15.627 13.308  1.00 95.09 220 A 1 
ATOM 1773 C C   . ARG A 1 220 ? -8.125  -14.999 11.916  1.00 95.73 220 A 1 
ATOM 1774 O O   . ARG A 1 220 ? -8.262  -13.782 11.815  1.00 94.42 220 A 1 
ATOM 1775 C CB  . ARG A 1 220 ? -6.803  -15.054 14.054  1.00 93.88 220 A 1 
ATOM 1776 C CG  . ARG A 1 220 ? -6.800  -15.390 15.547  1.00 89.17 220 A 1 
ATOM 1777 C CD  . ARG A 1 220 ? -5.536  -14.823 16.186  1.00 85.54 220 A 1 
ATOM 1778 N NE  . ARG A 1 220 ? -5.497  -15.015 17.647  1.00 80.11 220 A 1 
ATOM 1779 C CZ  . ARG A 1 220 ? -5.103  -16.092 18.293  1.00 74.28 220 A 1 
ATOM 1780 N NH1 . ARG A 1 220 ? -4.732  -17.177 17.673  1.00 64.89 220 A 1 
ATOM 1781 N NH2 . ARG A 1 220 ? -5.075  -16.092 19.596  1.00 66.63 220 A 1 
ATOM 1782 N N   . THR A 1 221 ? -7.986  -15.798 10.861  1.00 96.23 221 A 1 
ATOM 1783 C CA  . THR A 1 221 ? -7.817  -15.271 9.496   1.00 96.77 221 A 1 
ATOM 1784 C C   . THR A 1 221 ? -8.748  -15.901 8.468   1.00 97.30 221 A 1 
ATOM 1785 O O   . THR A 1 221 ? -9.199  -15.196 7.557   1.00 97.04 221 A 1 
ATOM 1786 C CB  . THR A 1 221 ? -6.363  -15.406 9.031   1.00 96.35 221 A 1 
ATOM 1787 O OG1 . THR A 1 221 ? -5.944  -16.745 9.029   1.00 95.11 221 A 1 
ATOM 1788 C CG2 . THR A 1 221 ? -5.378  -14.637 9.915   1.00 94.28 221 A 1 
ATOM 1789 N N   . ARG A 1 222 ? -9.059  -17.198 8.591   1.00 97.08 222 A 1 
ATOM 1790 C CA  . ARG A 1 222 ? -9.998  -17.874 7.688   1.00 97.28 222 A 1 
ATOM 1791 C C   . ARG A 1 222 ? -11.432 -17.452 7.982   1.00 97.18 222 A 1 
ATOM 1792 O O   . ARG A 1 222 ? -11.884 -17.505 9.117   1.00 96.06 222 A 1 
ATOM 1793 C CB  . ARG A 1 222 ? -9.876  -19.400 7.775   1.00 96.99 222 A 1 
ATOM 1794 C CG  . ARG A 1 222 ? -8.590  -19.929 7.151   1.00 90.11 222 A 1 
ATOM 1795 C CD  . ARG A 1 222 ? -8.671  -21.451 7.075   1.00 89.76 222 A 1 
ATOM 1796 N NE  . ARG A 1 222 ? -7.455  -22.065 6.538   1.00 85.59 222 A 1 
ATOM 1797 C CZ  . ARG A 1 222 ? -7.096  -22.203 5.283   1.00 81.08 222 A 1 
ATOM 1798 N NH1 . ARG A 1 222 ? -7.827  -21.772 4.291   1.00 71.72 222 A 1 
ATOM 1799 N NH2 . ARG A 1 222 ? -5.963  -22.791 5.020   1.00 73.67 222 A 1 
ATOM 1800 N N   . GLY A 1 223 ? -12.136 -17.063 6.944   1.00 97.45 223 A 1 
ATOM 1801 C CA  . GLY A 1 223 ? -13.510 -16.557 7.040   1.00 97.22 223 A 1 
ATOM 1802 C C   . GLY A 1 223 ? -13.632 -15.149 7.633   1.00 97.32 223 A 1 
ATOM 1803 O O   . GLY A 1 223 ? -14.710 -14.562 7.555   1.00 96.32 223 A 1 
ATOM 1804 N N   . VAL A 1 224 ? -12.543 -14.578 8.167   1.00 97.15 224 A 1 
ATOM 1805 C CA  . VAL A 1 224 ? -12.538 -13.225 8.735   1.00 97.13 224 A 1 
ATOM 1806 C C   . VAL A 1 224 ? -12.417 -12.192 7.618   1.00 97.49 224 A 1 
ATOM 1807 O O   . VAL A 1 224 ? -11.467 -12.206 6.826   1.00 97.05 224 A 1 
ATOM 1808 C CB  . VAL A 1 224 ? -11.429 -13.053 9.794   1.00 96.44 224 A 1 
ATOM 1809 C CG1 . VAL A 1 224 ? -11.438 -11.637 10.381  1.00 95.04 224 A 1 
ATOM 1810 C CG2 . VAL A 1 224 ? -11.618 -14.046 10.950  1.00 94.79 224 A 1 
ATOM 1811 N N   . GLY A 1 225 ? -13.374 -11.278 7.549   1.00 96.65 225 A 1 
ATOM 1812 C CA  . GLY A 1 225 ? -13.378 -10.183 6.581   1.00 96.68 225 A 1 
ATOM 1813 C C   . GLY A 1 225 ? -13.433 -10.652 5.134   1.00 97.50 225 A 1 
ATOM 1814 O O   . GLY A 1 225 ? -12.593 -10.256 4.323   1.00 96.86 225 A 1 
ATOM 1815 N N   . THR A 1 226 ? -14.379 -11.530 4.814   1.00 97.65 226 A 1 
ATOM 1816 C CA  . THR A 1 226 ? -14.554 -12.035 3.447   1.00 97.88 226 A 1 
ATOM 1817 C C   . THR A 1 226 ? -15.049 -10.929 2.516   1.00 97.90 226 A 1 
ATOM 1818 O O   . THR A 1 226 ? -16.164 -10.426 2.666   1.00 97.22 226 A 1 
ATOM 1819 C CB  . THR A 1 226 ? -15.505 -13.236 3.412   1.00 97.63 226 A 1 
ATOM 1820 O OG1 . THR A 1 226 ? -15.003 -14.264 4.234   1.00 94.19 226 A 1 
ATOM 1821 C CG2 . THR A 1 226 ? -15.641 -13.830 2.009   1.00 93.58 226 A 1 
ATOM 1822 N N   . LEU A 1 227 ? -14.235 -10.580 1.521   1.00 97.66 227 A 1 
ATOM 1823 C CA  . LEU A 1 227 ? -14.565 -9.651  0.445   1.00 97.81 227 A 1 
ATOM 1824 C C   . LEU A 1 227 ? -14.854 -10.447 -0.827  1.00 98.03 227 A 1 
ATOM 1825 O O   . LEU A 1 227 ? -13.957 -11.072 -1.397  1.00 97.68 227 A 1 
ATOM 1826 C CB  . LEU A 1 227 ? -13.401 -8.664  0.256   1.00 97.71 227 A 1 
ATOM 1827 C CG  . LEU A 1 227 ? -13.686 -7.533  -0.750  1.00 97.45 227 A 1 
ATOM 1828 C CD1 . LEU A 1 227 ? -14.755 -6.563  -0.232  1.00 96.45 227 A 1 
ATOM 1829 C CD2 . LEU A 1 227 ? -12.404 -6.733  -0.994  1.00 96.55 227 A 1 
ATOM 1830 N N   . LYS A 1 228 ? -16.101 -10.432 -1.288  1.00 98.26 228 A 1 
ATOM 1831 C CA  . LYS A 1 228 ? -16.474 -11.091 -2.542  1.00 98.19 228 A 1 
ATOM 1832 C C   . LYS A 1 228 ? -15.850 -10.370 -3.731  1.00 98.51 228 A 1 
ATOM 1833 O O   . LYS A 1 228 ? -15.586 -9.168  -3.682  1.00 98.36 228 A 1 
ATOM 1834 C CB  . LYS A 1 228 ? -17.996 -11.158 -2.687  1.00 97.66 228 A 1 
ATOM 1835 C CG  . LYS A 1 228 ? -18.649 -12.009 -1.595  1.00 94.06 228 A 1 
ATOM 1836 C CD  . LYS A 1 228 ? -20.166 -12.014 -1.797  1.00 89.70 228 A 1 
ATOM 1837 C CE  . LYS A 1 228 ? -20.826 -12.814 -0.682  1.00 83.97 228 A 1 
ATOM 1838 N NZ  . LYS A 1 228 ? -22.301 -12.704 -0.767  1.00 74.76 228 A 1 
ATOM 1839 N N   . LYS A 1 229 ? -15.666 -11.090 -4.829  1.00 98.30 229 A 1 
ATOM 1840 C CA  . LYS A 1 229 ? -15.088 -10.534 -6.061  1.00 98.59 229 A 1 
ATOM 1841 C C   . LYS A 1 229 ? -15.865 -9.319  -6.574  1.00 98.67 229 A 1 
ATOM 1842 O O   . LYS A 1 229 ? -15.263 -8.316  -6.953  1.00 98.49 229 A 1 
ATOM 1843 C CB  . LYS A 1 229 ? -15.025 -11.650 -7.113  1.00 98.56 229 A 1 
ATOM 1844 C CG  . LYS A 1 229 ? -14.383 -11.169 -8.416  1.00 98.33 229 A 1 
ATOM 1845 C CD  . LYS A 1 229 ? -14.195 -12.347 -9.369  1.00 97.71 229 A 1 
ATOM 1846 C CE  . LYS A 1 229 ? -13.500 -11.871 -10.646 1.00 95.81 229 A 1 
ATOM 1847 N NZ  . LYS A 1 229 ? -13.089 -13.029 -11.474 1.00 91.92 229 A 1 
ATOM 1848 N N   . GLU A 1 230 ? -17.185 -9.399  -6.550  1.00 98.60 230 A 1 
ATOM 1849 C CA  . GLU A 1 230 ? -18.079 -8.333  -7.005  1.00 98.52 230 A 1 
ATOM 1850 C C   . GLU A 1 230 ? -17.938 -7.077  -6.139  1.00 98.54 230 A 1 
ATOM 1851 O O   . GLU A 1 230 ? -17.873 -5.968  -6.665  1.00 98.10 230 A 1 
ATOM 1852 C CB  . GLU A 1 230 ? -19.542 -8.819  -6.987  1.00 98.26 230 A 1 
ATOM 1853 C CG  . GLU A 1 230 ? -19.838 -10.030 -7.900  1.00 93.45 230 A 1 
ATOM 1854 C CD  . GLU A 1 230 ? -19.218 -11.357 -7.416  1.00 89.25 230 A 1 
ATOM 1855 O OE1 . GLU A 1 230 ? -18.902 -12.201 -8.286  1.00 80.58 230 A 1 
ATOM 1856 O OE2 . GLU A 1 230 ? -18.991 -11.509 -6.192  1.00 81.48 230 A 1 
ATOM 1857 N N   . ASP A 1 231 ? -17.812 -7.255  -4.819  1.00 98.53 231 A 1 
ATOM 1858 C CA  . ASP A 1 231 ? -17.608 -6.150  -3.886  1.00 98.39 231 A 1 
ATOM 1859 C C   . ASP A 1 231 ? -16.201 -5.562  -4.016  1.00 98.49 231 A 1 
ATOM 1860 O O   . ASP A 1 231 ? -16.047 -4.342  -4.012  1.00 98.18 231 A 1 
ATOM 1861 C CB  . ASP A 1 231 ? -17.884 -6.610  -2.447  1.00 98.04 231 A 1 
ATOM 1862 C CG  . ASP A 1 231 ? -19.359 -6.934  -2.201  1.00 96.88 231 A 1 
ATOM 1863 O OD1 . ASP A 1 231 ? -20.217 -6.162  -2.697  1.00 94.09 231 A 1 
ATOM 1864 O OD2 . ASP A 1 231 ? -19.618 -7.949  -1.518  1.00 93.71 231 A 1 
ATOM 1865 N N   . ALA A 1 232 ? -15.181 -6.399  -4.223  1.00 98.44 232 A 1 
ATOM 1866 C CA  . ALA A 1 232 ? -13.820 -5.935  -4.489  1.00 98.49 232 A 1 
ATOM 1867 C C   . ALA A 1 232 ? -13.761 -5.032  -5.733  1.00 98.53 232 A 1 
ATOM 1868 O O   . ALA A 1 232 ? -13.146 -3.966  -5.700  1.00 98.37 232 A 1 
ATOM 1869 C CB  . ALA A 1 232 ? -12.896 -7.153  -4.631  1.00 98.51 232 A 1 
ATOM 1870 N N   . VAL A 1 233 ? -14.457 -5.422  -6.805  1.00 98.57 233 A 1 
ATOM 1871 C CA  . VAL A 1 233 ? -14.578 -4.604  -8.024  1.00 98.54 233 A 1 
ATOM 1872 C C   . VAL A 1 233 ? -15.394 -3.337  -7.760  1.00 98.47 233 A 1 
ATOM 1873 O O   . VAL A 1 233 ? -14.965 -2.246  -8.124  1.00 98.12 233 A 1 
ATOM 1874 C CB  . VAL A 1 233 ? -15.185 -5.427  -9.176  1.00 98.47 233 A 1 
ATOM 1875 C CG1 . VAL A 1 233 ? -15.472 -4.572  -10.420 1.00 97.70 233 A 1 
ATOM 1876 C CG2 . VAL A 1 233 ? -14.229 -6.546  -9.614  1.00 97.57 233 A 1 
ATOM 1877 N N   . LYS A 1 234 ? -16.547 -3.463  -7.100  1.00 98.54 234 A 1 
ATOM 1878 C CA  . LYS A 1 234 ? -17.444 -2.336  -6.789  1.00 98.46 234 A 1 
ATOM 1879 C C   . LYS A 1 234 ? -16.752 -1.252  -5.963  1.00 98.38 234 A 1 
ATOM 1880 O O   . LYS A 1 234 ? -16.947 -0.069  -6.228  1.00 97.78 234 A 1 
ATOM 1881 C CB  . LYS A 1 234 ? -18.663 -2.898  -6.049  1.00 98.20 234 A 1 
ATOM 1882 C CG  . LYS A 1 234 ? -19.668 -1.826  -5.605  1.00 94.64 234 A 1 
ATOM 1883 C CD  . LYS A 1 234 ? -20.747 -2.485  -4.746  1.00 91.29 234 A 1 
ATOM 1884 C CE  . LYS A 1 234 ? -21.664 -1.437  -4.115  1.00 81.96 234 A 1 
ATOM 1885 N NZ  . LYS A 1 234 ? -22.474 -2.058  -3.038  1.00 74.58 234 A 1 
ATOM 1886 N N   . HIS A 1 235 ? -15.953 -1.653  -4.978  1.00 98.14 235 A 1 
ATOM 1887 C CA  . HIS A 1 235 ? -15.211 -0.741  -4.104  1.00 97.88 235 A 1 
ATOM 1888 C C   . HIS A 1 235 ? -13.840 -0.344  -4.665  1.00 97.66 235 A 1 
ATOM 1889 O O   . HIS A 1 235 ? -13.132 0.443   -4.045  1.00 96.71 235 A 1 
ATOM 1890 C CB  . HIS A 1 235 ? -15.158 -1.337  -2.690  1.00 97.67 235 A 1 
ATOM 1891 C CG  . HIS A 1 235 ? -16.529 -1.389  -2.056  1.00 97.27 235 A 1 
ATOM 1892 N ND1 . HIS A 1 235 ? -17.280 -0.295  -1.685  1.00 89.26 235 A 1 
ATOM 1893 C CD2 . HIS A 1 235 ? -17.284 -2.500  -1.804  1.00 90.68 235 A 1 
ATOM 1894 C CE1 . HIS A 1 235 ? -18.455 -0.740  -1.220  1.00 91.16 235 A 1 
ATOM 1895 N NE2 . HIS A 1 235 ? -18.510 -2.077  -1.282  1.00 92.60 235 A 1 
ATOM 1896 N N   . GLY A 1 236 ? -13.479 -0.845  -5.853  1.00 97.49 236 A 1 
ATOM 1897 C CA  . GLY A 1 236 ? -12.226 -0.503  -6.521  1.00 97.29 236 A 1 
ATOM 1898 C C   . GLY A 1 236 ? -10.985 -1.007  -5.787  1.00 97.46 236 A 1 
ATOM 1899 O O   . GLY A 1 236 ? -9.958  -0.335  -5.825  1.00 96.67 236 A 1 
ATOM 1900 N N   . ALA A 1 237 ? -11.070 -2.159  -5.109  1.00 97.67 237 A 1 
ATOM 1901 C CA  . ALA A 1 237 ? -9.931  -2.757  -4.419  1.00 97.90 237 A 1 
ATOM 1902 C C   . ALA A 1 237 ? -8.756  -3.003  -5.383  1.00 98.09 237 A 1 
ATOM 1903 O O   . ALA A 1 237 ? -8.949  -3.302  -6.565  1.00 97.83 237 A 1 
ATOM 1904 C CB  . ALA A 1 237 ? -10.376 -4.048  -3.720  1.00 97.82 237 A 1 
ATOM 1905 N N   . VAL A 1 238 ? -7.531  -2.892  -4.871  1.00 97.25 238 A 1 
ATOM 1906 C CA  . VAL A 1 238 ? -6.294  -3.073  -5.640  1.00 96.98 238 A 1 
ATOM 1907 C C   . VAL A 1 238 ? -5.290  -3.962  -4.903  1.00 97.22 238 A 1 
ATOM 1908 O O   . VAL A 1 238 ? -5.382  -4.154  -3.689  1.00 96.99 238 A 1 
ATOM 1909 C CB  . VAL A 1 238 ? -5.646  -1.722  -6.018  1.00 96.26 238 A 1 
ATOM 1910 C CG1 . VAL A 1 238 ? -6.539  -0.903  -6.955  1.00 95.21 238 A 1 
ATOM 1911 C CG2 . VAL A 1 238 ? -5.277  -0.866  -4.801  1.00 95.04 238 A 1 
ATOM 1912 N N   . GLY A 1 239 ? -4.316  -4.490  -5.640  1.00 97.18 239 A 1 
ATOM 1913 C CA  . GLY A 1 239 ? -3.216  -5.271  -5.089  1.00 97.43 239 A 1 
ATOM 1914 C C   . GLY A 1 239 ? -3.658  -6.572  -4.414  1.00 98.04 239 A 1 
ATOM 1915 O O   . GLY A 1 239 ? -4.638  -7.184  -4.854  1.00 97.94 239 A 1 
ATOM 1916 N N   . PRO A 1 240 ? -2.983  -7.003  -3.330  1.00 97.52 240 A 1 
ATOM 1917 C CA  . PRO A 1 240 ? -3.331  -8.236  -2.622  1.00 97.78 240 A 1 
ATOM 1918 C C   . PRO A 1 240 ? -4.773  -8.288  -2.100  1.00 98.25 240 A 1 
ATOM 1919 O O   . PRO A 1 240 ? -5.330  -9.372  -1.986  1.00 98.06 240 A 1 
ATOM 1920 C CB  . PRO A 1 240 ? -2.320  -8.341  -1.476  1.00 97.36 240 A 1 
ATOM 1921 C CG  . PRO A 1 240 ? -1.095  -7.602  -2.020  1.00 96.54 240 A 1 
ATOM 1922 C CD  . PRO A 1 240 ? -1.740  -6.460  -2.811  1.00 97.23 240 A 1 
ATOM 1923 N N   . VAL A 1 241 ? -5.410  -7.143  -1.828  1.00 98.07 241 A 1 
ATOM 1924 C CA  . VAL A 1 241 ? -6.822  -7.093  -1.400  1.00 98.17 241 A 1 
ATOM 1925 C C   . VAL A 1 241 ? -7.748  -7.543  -2.533  1.00 98.50 241 A 1 
ATOM 1926 O O   . VAL A 1 241 ? -8.617  -8.390  -2.327  1.00 98.41 241 A 1 
ATOM 1927 C CB  . VAL A 1 241 ? -7.218  -5.687  -0.907  1.00 97.75 241 A 1 
ATOM 1928 C CG1 . VAL A 1 241 ? -8.657  -5.663  -0.368  1.00 96.91 241 A 1 
ATOM 1929 C CG2 . VAL A 1 241 ? -6.294  -5.208  0.217   1.00 96.84 241 A 1 
ATOM 1930 N N   . ALA A 1 242 ? -7.531  -7.026  -3.742  1.00 98.43 242 A 1 
ATOM 1931 C CA  . ALA A 1 242 ? -8.290  -7.420  -4.927  1.00 98.59 242 A 1 
ATOM 1932 C C   . ALA A 1 242 ? -7.981  -8.867  -5.349  1.00 98.73 242 A 1 
ATOM 1933 O O   . ALA A 1 242 ? -8.896  -9.666  -5.569  1.00 98.66 242 A 1 
ATOM 1934 C CB  . ALA A 1 242 ? -7.965  -6.428  -6.048  1.00 98.46 242 A 1 
ATOM 1935 N N   . ARG A 1 243 ? -6.687  -9.219  -5.403  1.00 98.74 243 A 1 
ATOM 1936 C CA  . ARG A 1 243 ? -6.220  -10.545 -5.827  1.00 98.77 243 A 1 
ATOM 1937 C C   . ARG A 1 243 ? -6.631  -11.658 -4.868  1.00 98.83 243 A 1 
ATOM 1938 O O   . ARG A 1 243 ? -6.973  -12.737 -5.334  1.00 98.69 243 A 1 
ATOM 1939 C CB  . ARG A 1 243 ? -4.700  -10.528 -6.047  1.00 98.62 243 A 1 
ATOM 1940 C CG  . ARG A 1 243 ? -4.314  -9.719  -7.294  1.00 98.00 243 A 1 
ATOM 1941 C CD  . ARG A 1 243 ? -2.853  -9.960  -7.688  1.00 97.22 243 A 1 
ATOM 1942 N NE  . ARG A 1 243 ? -1.894  -9.371  -6.738  1.00 95.12 243 A 1 
ATOM 1943 C CZ  . ARG A 1 243 ? -1.400  -8.152  -6.777  1.00 95.64 243 A 1 
ATOM 1944 N NH1 . ARG A 1 243 ? -1.774  -7.261  -7.653  1.00 90.19 243 A 1 
ATOM 1945 N NH2 . ARG A 1 243 ? -0.483  -7.794  -5.932  1.00 92.48 243 A 1 
ATOM 1946 N N   . GLY A 1 244 ? -6.680  -11.389 -3.568  1.00 98.53 244 A 1 
ATOM 1947 C CA  . GLY A 1 244 ? -7.207  -12.307 -2.554  1.00 98.58 244 A 1 
ATOM 1948 C C   . GLY A 1 244 ? -8.700  -12.620 -2.716  1.00 98.68 244 A 1 
ATOM 1949 O O   . GLY A 1 244 ? -9.171  -13.650 -2.235  1.00 98.37 244 A 1 
ATOM 1950 N N   . SER A 1 245 ? -9.427  -11.761 -3.429  1.00 98.55 245 A 1 
ATOM 1951 C CA  . SER A 1 245 ? -10.856 -11.898 -3.743  1.00 98.57 245 A 1 
ATOM 1952 C C   . SER A 1 245 ? -11.121 -12.407 -5.172  1.00 98.64 245 A 1 
ATOM 1953 O O   . SER A 1 245 ? -12.236 -12.300 -5.678  1.00 98.05 245 A 1 
ATOM 1954 C CB  . SER A 1 245 ? -11.573 -10.569 -3.491  1.00 98.35 245 A 1 
ATOM 1955 O OG  . SER A 1 245 ? -11.337 -10.131 -2.165  1.00 96.90 245 A 1 
ATOM 1956 N N   . GLY A 1 246 ? -10.109 -12.928 -5.865  1.00 98.65 246 A 1 
ATOM 1957 C CA  . GLY A 1 246 ? -10.259 -13.469 -7.222  1.00 98.67 246 A 1 
ATOM 1958 C C   . GLY A 1 246 ? -10.289 -12.428 -8.346  1.00 98.77 246 A 1 
ATOM 1959 O O   . GLY A 1 246 ? -10.668 -12.747 -9.477  1.00 98.39 246 A 1 
ATOM 1960 N N   . VAL A 1 247 ? -9.922  -11.175 -8.070  1.00 98.71 247 A 1 
ATOM 1961 C CA  . VAL A 1 247 ? -9.823  -10.120 -9.090  1.00 98.69 247 A 1 
ATOM 1962 C C   . VAL A 1 247 ? -8.444  -10.183 -9.743  1.00 98.65 247 A 1 
ATOM 1963 O O   . VAL A 1 247 ? -7.433  -9.867  -9.119  1.00 98.23 247 A 1 
ATOM 1964 C CB  . VAL A 1 247 ? -10.106 -8.723  -8.510  1.00 98.58 247 A 1 
ATOM 1965 C CG1 . VAL A 1 247 ? -10.063 -7.644  -9.600  1.00 98.05 247 A 1 
ATOM 1966 C CG2 . VAL A 1 247 ? -11.490 -8.659  -7.853  1.00 97.94 247 A 1 
ATOM 1967 N N   . MET A 1 248 ? -8.406  -10.560 -11.019 1.00 98.37 248 A 1 
ATOM 1968 C CA  . MET A 1 248 ? -7.176  -10.588 -11.815 1.00 97.94 248 A 1 
ATOM 1969 C C   . MET A 1 248 ? -6.819  -9.170  -12.278 1.00 97.85 248 A 1 
ATOM 1970 O O   . MET A 1 248 ? -7.102  -8.775  -13.406 1.00 96.36 248 A 1 
ATOM 1971 C CB  . MET A 1 248 ? -7.331  -11.590 -12.968 1.00 96.65 248 A 1 
ATOM 1972 C CG  . MET A 1 248 ? -6.002  -11.840 -13.691 1.00 87.95 248 A 1 
ATOM 1973 S SD  . MET A 1 248 ? -6.136  -13.040 -15.049 1.00 80.48 248 A 1 
ATOM 1974 C CE  . MET A 1 248 ? -6.311  -14.592 -14.122 1.00 67.41 248 A 1 
ATOM 1975 N N   . GLN A 1 249 ? -6.232  -8.388  -11.377 1.00 97.85 249 A 1 
ATOM 1976 C CA  . GLN A 1 249 ? -5.747  -7.038  -11.643 1.00 97.43 249 A 1 
ATOM 1977 C C   . GLN A 1 249 ? -4.333  -6.881  -11.095 1.00 97.97 249 A 1 
ATOM 1978 O O   . GLN A 1 249 ? -4.114  -7.008  -9.893  1.00 97.22 249 A 1 
ATOM 1979 C CB  . GLN A 1 249 ? -6.697  -6.003  -11.024 1.00 95.24 249 A 1 
ATOM 1980 C CG  . GLN A 1 249 ? -6.293  -4.563  -11.395 1.00 85.67 249 A 1 
ATOM 1981 C CD  . GLN A 1 249 ? -7.126  -3.505  -10.678 1.00 81.27 249 A 1 
ATOM 1982 O OE1 . GLN A 1 249 ? -7.802  -3.760  -9.704  1.00 73.19 249 A 1 
ATOM 1983 N NE2 . GLN A 1 249 ? -7.095  -2.266  -11.109 1.00 69.01 249 A 1 
ATOM 1984 N N   . ASP A 1 250 ? -3.404  -6.573  -11.980 1.00 97.65 250 A 1 
ATOM 1985 C CA  . ASP A 1 250 ? -2.020  -6.283  -11.628 1.00 98.04 250 A 1 
ATOM 1986 C C   . ASP A 1 250 ? -1.392  -5.409  -12.719 1.00 98.12 250 A 1 
ATOM 1987 O O   . ASP A 1 250 ? -1.467  -5.740  -13.903 1.00 97.26 250 A 1 
ATOM 1988 C CB  . ASP A 1 250 ? -1.257  -7.599  -11.470 1.00 97.69 250 A 1 
ATOM 1989 C CG  . ASP A 1 250 ? 0.066   -7.399  -10.752 1.00 97.56 250 A 1 
ATOM 1990 O OD1 . ASP A 1 250 ? 0.883   -6.577  -11.218 1.00 95.56 250 A 1 
ATOM 1991 O OD2 . ASP A 1 250 ? 0.274   -8.068  -9.718  1.00 95.48 250 A 1 
ATOM 1992 N N   . MET A 1 251 ? -0.796  -4.276  -12.343 1.00 97.58 251 A 1 
ATOM 1993 C CA  . MET A 1 251 ? -0.247  -3.340  -13.326 1.00 97.43 251 A 1 
ATOM 1994 C C   . MET A 1 251 ? 1.016   -3.872  -14.006 1.00 97.54 251 A 1 
ATOM 1995 O O   . MET A 1 251 ? 1.334   -3.414  -15.097 1.00 96.77 251 A 1 
ATOM 1996 C CB  . MET A 1 251 ? -0.014  -1.959  -12.711 1.00 97.18 251 A 1 
ATOM 1997 C CG  . MET A 1 251 ? -1.306  -1.273  -12.263 1.00 95.89 251 A 1 
ATOM 1998 S SD  . MET A 1 251 ? -2.602  -1.113  -13.525 1.00 94.53 251 A 1 
ATOM 1999 C CE  . MET A 1 251 ? -3.681  -2.499  -13.093 1.00 87.38 251 A 1 
ATOM 2000 N N   . ARG A 1 252 ? 1.675   -4.891  -13.460 1.00 97.82 252 A 1 
ATOM 2001 C CA  . ARG A 1 252 ? 2.800   -5.556  -14.137 1.00 97.86 252 A 1 
ATOM 2002 C C   . ARG A 1 252 ? 2.385   -6.165  -15.481 1.00 97.95 252 A 1 
ATOM 2003 O O   . ARG A 1 252 ? 3.203   -6.238  -16.388 1.00 97.33 252 A 1 
ATOM 2004 C CB  . ARG A 1 252 ? 3.424   -6.596  -13.195 1.00 97.81 252 A 1 
ATOM 2005 C CG  . ARG A 1 252 ? 4.087   -5.934  -11.978 1.00 97.49 252 A 1 
ATOM 2006 C CD  . ARG A 1 252 ? 4.576   -6.952  -10.940 1.00 97.02 252 A 1 
ATOM 2007 N NE  . ARG A 1 252 ? 3.465   -7.495  -10.140 1.00 95.92 252 A 1 
ATOM 2008 C CZ  . ARG A 1 252 ? 3.566   -8.380  -9.160  1.00 96.42 252 A 1 
ATOM 2009 N NH1 . ARG A 1 252 ? 4.705   -8.892  -8.790  1.00 93.08 252 A 1 
ATOM 2010 N NH2 . ARG A 1 252 ? 2.506   -8.769  -8.517  1.00 93.69 252 A 1 
ATOM 2011 N N   . LEU A 1 253 ? 1.094   -6.491  -15.658 1.00 98.07 253 A 1 
ATOM 2012 C CA  . LEU A 1 253 ? 0.543   -6.997  -16.919 1.00 97.82 253 A 1 
ATOM 2013 C C   . LEU A 1 253 ? 0.546   -5.972  -18.065 1.00 97.59 253 A 1 
ATOM 2014 O O   . LEU A 1 253 ? 0.457   -6.374  -19.218 1.00 96.42 253 A 1 
ATOM 2015 C CB  . LEU A 1 253 ? -0.902  -7.482  -16.699 1.00 97.77 253 A 1 
ATOM 2016 C CG  . LEU A 1 253 ? -1.055  -8.708  -15.787 1.00 97.41 253 A 1 
ATOM 2017 C CD1 . LEU A 1 253 ? -2.545  -8.986  -15.587 1.00 96.05 253 A 1 
ATOM 2018 C CD2 . LEU A 1 253 ? -0.404  -9.950  -16.404 1.00 96.11 253 A 1 
ATOM 2019 N N   . ILE A 1 254 ? 0.642   -4.670  -17.784 1.00 97.11 254 A 1 
ATOM 2020 C CA  . ILE A 1 254 ? 0.749   -3.649  -18.846 1.00 96.33 254 A 1 
ATOM 2021 C C   . ILE A 1 254 ? 2.161   -3.575  -19.442 1.00 96.22 254 A 1 
ATOM 2022 O O   . ILE A 1 254 ? 2.363   -2.864  -20.422 1.00 92.92 254 A 1 
ATOM 2023 C CB  . ILE A 1 254 ? 0.211   -2.258  -18.417 1.00 95.79 254 A 1 
ATOM 2024 C CG1 . ILE A 1 254 ? 1.246   -1.475  -17.581 1.00 93.00 254 A 1 
ATOM 2025 C CG2 . ILE A 1 254 ? -1.172  -2.389  -17.751 1.00 90.91 254 A 1 
ATOM 2026 C CD1 . ILE A 1 254 ? 0.758   -0.189  -16.936 1.00 90.04 254 A 1 
ATOM 2027 N N   . GLY A 1 255 ? 3.116   -4.292  -18.851 1.00 94.55 255 A 1 
ATOM 2028 C CA  . GLY A 1 255 ? 4.449   -4.512  -19.403 1.00 94.50 255 A 1 
ATOM 2029 C C   . GLY A 1 255 ? 5.426   -3.344  -19.293 1.00 96.01 255 A 1 
ATOM 2030 O O   . GLY A 1 255 ? 6.363   -3.266  -20.083 1.00 93.08 255 A 1 
ATOM 2031 N N   . TYR A 1 256 ? 5.237   -2.431  -18.333 1.00 95.55 256 A 1 
ATOM 2032 C CA  . TYR A 1 256 ? 6.238   -1.400  -18.050 1.00 96.11 256 A 1 
ATOM 2033 C C   . TYR A 1 256 ? 7.548   -2.022  -17.538 1.00 97.05 256 A 1 
ATOM 2034 O O   . TYR A 1 256 ? 7.564   -3.149  -17.040 1.00 95.32 256 A 1 
ATOM 2035 C CB  . TYR A 1 256 ? 5.684   -0.349  -17.073 1.00 95.26 256 A 1 
ATOM 2036 C CG  . TYR A 1 256 ? 5.433   -0.847  -15.667 1.00 96.71 256 A 1 
ATOM 2037 C CD1 . TYR A 1 256 ? 4.174   -1.376  -15.322 1.00 94.85 256 A 1 
ATOM 2038 C CD2 . TYR A 1 256 ? 6.454   -0.785  -14.696 1.00 95.20 256 A 1 
ATOM 2039 C CE1 . TYR A 1 256 ? 3.940   -1.853  -14.026 1.00 93.68 256 A 1 
ATOM 2040 C CE2 . TYR A 1 256 ? 6.223   -1.267  -13.396 1.00 94.05 256 A 1 
ATOM 2041 C CZ  . TYR A 1 256 ? 4.965   -1.806  -13.058 1.00 95.24 256 A 1 
ATOM 2042 O OH  . TYR A 1 256 ? 4.749   -2.284  -11.804 1.00 93.97 256 A 1 
ATOM 2043 N N   . GLY A 1 257 ? 8.652   -1.295  -17.639 1.00 97.25 257 A 1 
ATOM 2044 C CA  . GLY A 1 257 ? 9.959   -1.815  -17.251 1.00 97.36 257 A 1 
ATOM 2045 C C   . GLY A 1 257 ? 10.342  -3.068  -18.041 1.00 97.87 257 A 1 
ATOM 2046 O O   . GLY A 1 257 ? 10.163  -3.129  -19.256 1.00 96.74 257 A 1 
ATOM 2047 N N   . ALA A 1 258 ? 10.853  -4.078  -17.347 1.00 98.18 258 A 1 
ATOM 2048 C CA  . ALA A 1 258 ? 11.233  -5.351  -17.951 1.00 98.34 258 A 1 
ATOM 2049 C C   . ALA A 1 258 ? 10.124  -6.420  -17.906 1.00 98.49 258 A 1 
ATOM 2050 O O   . ALA A 1 258 ? 10.366  -7.529  -18.368 1.00 97.89 258 A 1 
ATOM 2051 C CB  . ALA A 1 258 ? 12.533  -5.832  -17.303 1.00 98.03 258 A 1 
ATOM 2052 N N   . TYR A 1 259 ? 8.924   -6.126  -17.381 1.00 98.44 259 A 1 
ATOM 2053 C CA  . TYR A 1 259 ? 7.901   -7.157  -17.143 1.00 98.43 259 A 1 
ATOM 2054 C C   . TYR A 1 259 ? 7.437   -7.895  -18.404 1.00 98.34 259 A 1 
ATOM 2055 O O   . TYR A 1 259 ? 7.119   -9.071  -18.311 1.00 97.60 259 A 1 
ATOM 2056 C CB  . TYR A 1 259 ? 6.700   -6.570  -16.398 1.00 98.29 259 A 1 
ATOM 2057 C CG  . TYR A 1 259 ? 6.978   -6.219  -14.949 1.00 98.32 259 A 1 
ATOM 2058 C CD1 . TYR A 1 259 ? 7.247   -7.238  -14.011 1.00 97.83 259 A 1 
ATOM 2059 C CD2 . TYR A 1 259 ? 6.973   -4.877  -14.534 1.00 97.82 259 A 1 
ATOM 2060 C CE1 . TYR A 1 259 ? 7.528   -6.912  -12.670 1.00 97.50 259 A 1 
ATOM 2061 C CE2 . TYR A 1 259 ? 7.255   -4.544  -13.195 1.00 97.38 259 A 1 
ATOM 2062 C CZ  . TYR A 1 259 ? 7.540   -5.560  -12.262 1.00 97.61 259 A 1 
ATOM 2063 O OH  . TYR A 1 259 ? 7.833   -5.229  -10.978 1.00 96.59 259 A 1 
ATOM 2064 N N   . ASN A 1 260 ? 7.453   -7.257  -19.574 1.00 98.26 260 A 1 
ATOM 2065 C CA  . ASN A 1 260 ? 7.151   -7.942  -20.843 1.00 97.97 260 A 1 
ATOM 2066 C C   . ASN A 1 260 ? 8.157   -9.047  -21.209 1.00 98.23 260 A 1 
ATOM 2067 O O   . ASN A 1 260 ? 7.819   -9.949  -21.968 1.00 97.33 260 A 1 
ATOM 2068 C CB  . ASN A 1 260 ? 7.107   -6.912  -21.985 1.00 96.82 260 A 1 
ATOM 2069 C CG  . ASN A 1 260 ? 5.790   -6.175  -22.088 1.00 91.59 260 A 1 
ATOM 2070 O OD1 . ASN A 1 260 ? 4.754   -6.590  -21.606 1.00 83.57 260 A 1 
ATOM 2071 N ND2 . ASN A 1 260 ? 5.779   -5.047  -22.758 1.00 82.58 260 A 1 
ATOM 2072 N N   . ASP A 1 261 ? 9.374   -8.966  -20.690 1.00 98.37 261 A 1 
ATOM 2073 C CA  . ASP A 1 261 ? 10.433  -9.936  -20.970 1.00 98.37 261 A 1 
ATOM 2074 C C   . ASP A 1 261 ? 10.498  -11.039 -19.905 1.00 98.54 261 A 1 
ATOM 2075 O O   . ASP A 1 261 ? 11.298  -11.970 -20.037 1.00 97.89 261 A 1 
ATOM 2076 C CB  . ASP A 1 261 ? 11.791  -9.221  -21.063 1.00 97.94 261 A 1 
ATOM 2077 C CG  . ASP A 1 261 ? 11.881  -8.120  -22.124 1.00 96.85 261 A 1 
ATOM 2078 O OD1 . ASP A 1 261 ? 11.071  -8.071  -23.073 1.00 93.66 261 A 1 
ATOM 2079 O OD2 . ASP A 1 261 ? 12.782  -7.267  -21.973 1.00 93.25 261 A 1 
ATOM 2080 N N   . LEU A 1 262 ? 9.696   -10.933 -18.837 1.00 98.08 262 A 1 
ATOM 2081 C CA  . LEU A 1 262 ? 9.694   -11.832 -17.687 1.00 98.22 262 A 1 
ATOM 2082 C C   . LEU A 1 262 ? 8.465   -12.740 -17.697 1.00 98.08 262 A 1 
ATOM 2083 O O   . LEU A 1 262 ? 7.391   -12.375 -18.171 1.00 97.14 262 A 1 
ATOM 2084 C CB  . LEU A 1 262 ? 9.771   -11.029 -16.373 1.00 98.32 262 A 1 
ATOM 2085 C CG  . LEU A 1 262 ? 10.983  -10.091 -16.237 1.00 98.02 262 A 1 
ATOM 2086 C CD1 . LEU A 1 262 ? 10.961  -9.408  -14.871 1.00 97.29 262 A 1 
ATOM 2087 C CD2 . LEU A 1 262 ? 12.326  -10.811 -16.393 1.00 97.22 262 A 1 
ATOM 2088 N N   . THR A 1 263 ? 8.611   -13.918 -17.108 1.00 97.45 263 A 1 
ATOM 2089 C CA  . THR A 1 263 ? 7.509   -14.867 -16.921 1.00 96.88 263 A 1 
ATOM 2090 C C   . THR A 1 263 ? 6.691   -14.456 -15.702 1.00 96.96 263 A 1 
ATOM 2091 O O   . THR A 1 263 ? 6.945   -14.891 -14.582 1.00 94.99 263 A 1 
ATOM 2092 C CB  . THR A 1 263 ? 8.039   -16.297 -16.786 1.00 95.85 263 A 1 
ATOM 2093 O OG1 . THR A 1 263 ? 8.944   -16.584 -17.827 1.00 90.89 263 A 1 
ATOM 2094 C CG2 . THR A 1 263 ? 6.913   -17.327 -16.876 1.00 88.39 263 A 1 
ATOM 2095 N N   . PHE A 1 264 ? 5.706   -13.584 -15.913 1.00 97.43 264 A 1 
ATOM 2096 C CA  . PHE A 1 264 ? 4.871   -13.052 -14.843 1.00 97.53 264 A 1 
ATOM 2097 C C   . PHE A 1 264 ? 3.400   -13.442 -14.994 1.00 97.63 264 A 1 
ATOM 2098 O O   . PHE A 1 264 ? 2.777   -13.180 -16.019 1.00 96.53 264 A 1 
ATOM 2099 C CB  . PHE A 1 264 ? 5.038   -11.527 -14.767 1.00 97.22 264 A 1 
ATOM 2100 C CG  . PHE A 1 264 ? 4.114   -10.898 -13.749 1.00 97.87 264 A 1 
ATOM 2101 C CD1 . PHE A 1 264 ? 2.956   -10.220 -14.172 1.00 96.20 264 A 1 
ATOM 2102 C CD2 . PHE A 1 264 ? 4.340   -11.109 -12.379 1.00 96.81 264 A 1 
ATOM 2103 C CE1 . PHE A 1 264 ? 2.019   -9.776  -13.226 1.00 96.36 264 A 1 
ATOM 2104 C CE2 . PHE A 1 264 ? 3.398   -10.669 -11.434 1.00 96.31 264 A 1 
ATOM 2105 C CZ  . PHE A 1 264 ? 2.232   -10.012 -11.859 1.00 97.30 264 A 1 
ATOM 2106 N N   . GLU A 1 265 ? 2.828   -13.986 -13.921 1.00 98.36 265 A 1 
ATOM 2107 C CA  . GLU A 1 265 ? 1.387   -14.206 -13.771 1.00 98.26 265 A 1 
ATOM 2108 C C   . GLU A 1 265 ? 0.935   -13.706 -12.391 1.00 98.54 265 A 1 
ATOM 2109 O O   . GLU A 1 265 ? 1.581   -14.023 -11.395 1.00 97.98 265 A 1 
ATOM 2110 C CB  . GLU A 1 265 ? 1.065   -15.692 -13.982 1.00 97.12 265 A 1 
ATOM 2111 C CG  . GLU A 1 265 ? -0.449  -15.952 -13.960 1.00 84.54 265 A 1 
ATOM 2112 C CD  . GLU A 1 265 ? -0.841  -17.400 -14.292 1.00 81.67 265 A 1 
ATOM 2113 O OE1 . GLU A 1 265 ? -2.064  -17.630 -14.448 1.00 72.53 265 A 1 
ATOM 2114 O OE2 . GLU A 1 265 ? 0.056   -18.260 -14.405 1.00 73.87 265 A 1 
ATOM 2115 N N   . PRO A 1 266 ? -0.144  -12.922 -12.281 1.00 98.48 266 A 1 
ATOM 2116 C CA  . PRO A 1 266 ? -0.646  -12.470 -10.990 1.00 98.48 266 A 1 
ATOM 2117 C C   . PRO A 1 266 ? -1.039  -13.636 -10.085 1.00 98.59 266 A 1 
ATOM 2118 O O   . PRO A 1 266 ? -1.763  -14.540 -10.498 1.00 98.19 266 A 1 
ATOM 2119 C CB  . PRO A 1 266 ? -1.850  -11.581 -11.289 1.00 97.98 266 A 1 
ATOM 2120 C CG  . PRO A 1 266 ? -1.584  -11.099 -12.708 1.00 96.63 266 A 1 
ATOM 2121 C CD  . PRO A 1 266 ? -0.891  -12.293 -13.352 1.00 98.06 266 A 1 
ATOM 2122 N N   . ILE A 1 267 ? -0.629  -13.581 -8.825  1.00 98.62 267 A 1 
ATOM 2123 C CA  . ILE A 1 267 ? -1.048  -14.556 -7.817  1.00 98.70 267 A 1 
ATOM 2124 C C   . ILE A 1 267 ? -2.467  -14.225 -7.374  1.00 98.77 267 A 1 
ATOM 2125 O O   . ILE A 1 267 ? -2.737  -13.114 -6.918  1.00 98.53 267 A 1 
ATOM 2126 C CB  . ILE A 1 267 ? -0.052  -14.588 -6.645  1.00 98.50 267 A 1 
ATOM 2127 C CG1 . ILE A 1 267 ? 1.284   -15.157 -7.165  1.00 97.21 267 A 1 
ATOM 2128 C CG2 . ILE A 1 267 ? -0.590  -15.440 -5.480  1.00 97.97 267 A 1 
ATOM 2129 C CD1 . ILE A 1 267 ? 2.448   -14.872 -6.242  1.00 93.41 267 A 1 
ATOM 2130 N N   . ILE A 1 268 ? -3.367  -15.202 -7.499  1.00 98.74 268 A 1 
ATOM 2131 C CA  . ILE A 1 268 ? -4.791  -15.060 -7.211  1.00 98.75 268 A 1 
ATOM 2132 C C   . ILE A 1 268 ? -5.210  -16.066 -6.144  1.00 98.76 268 A 1 
ATOM 2133 O O   . ILE A 1 268 ? -4.908  -17.250 -6.230  1.00 98.46 268 A 1 
ATOM 2134 C CB  . ILE A 1 268 ? -5.631  -15.207 -8.501  1.00 98.48 268 A 1 
ATOM 2135 C CG1 . ILE A 1 268 ? -5.201  -14.244 -9.631  1.00 96.49 268 A 1 
ATOM 2136 C CG2 . ILE A 1 268 ? -7.131  -15.023 -8.222  1.00 96.86 268 A 1 
ATOM 2137 C CD1 . ILE A 1 268 ? -5.318  -12.750 -9.307  1.00 91.21 268 A 1 
ATOM 2138 N N   . GLU A 1 269 ? -5.956  -15.583 -5.168  1.00 98.77 269 A 1 
ATOM 2139 C CA  . GLU A 1 269 ? -6.759  -16.365 -4.233  1.00 98.72 269 A 1 
ATOM 2140 C C   . GLU A 1 269 ? -8.236  -16.006 -4.411  1.00 98.72 269 A 1 
ATOM 2141 O O   . GLU A 1 269 ? -8.569  -14.956 -4.959  1.00 98.24 269 A 1 
ATOM 2142 C CB  . GLU A 1 269 ? -6.297  -16.087 -2.796  1.00 98.57 269 A 1 
ATOM 2143 C CG  . GLU A 1 269 ? -4.944  -16.714 -2.451  1.00 97.72 269 A 1 
ATOM 2144 C CD  . GLU A 1 269 ? -5.000  -18.245 -2.326  1.00 97.72 269 A 1 
ATOM 2145 O OE1 . GLU A 1 269 ? -3.973  -18.824 -1.911  1.00 93.19 269 A 1 
ATOM 2146 O OE2 . GLU A 1 269 ? -6.030  -18.869 -2.636  1.00 94.10 269 A 1 
ATOM 2147 N N   . THR A 1 270 ? -9.148  -16.863 -3.959  1.00 98.61 270 A 1 
ATOM 2148 C CA  . THR A 1 270 ? -10.589 -16.672 -4.209  1.00 98.55 270 A 1 
ATOM 2149 C C   . THR A 1 270 ? -11.440 -16.614 -2.947  1.00 98.54 270 A 1 
ATOM 2150 O O   . THR A 1 270 ? -12.612 -16.257 -3.033  1.00 97.55 270 A 1 
ATOM 2151 C CB  . THR A 1 270 ? -11.136 -17.748 -5.153  1.00 98.24 270 A 1 
ATOM 2152 O OG1 . THR A 1 270 ? -10.874 -19.031 -4.637  1.00 97.38 270 A 1 
ATOM 2153 C CG2 . THR A 1 270 ? -10.501 -17.679 -6.543  1.00 96.04 270 A 1 
ATOM 2154 N N   . ALA A 1 271 ? -10.878 -16.949 -1.788  1.00 98.58 271 A 1 
ATOM 2155 C CA  . ALA A 1 271 ? -11.623 -16.955 -0.526  1.00 98.50 271 A 1 
ATOM 2156 C C   . ALA A 1 271 ? -11.997 -15.538 -0.057  1.00 98.47 271 A 1 
ATOM 2157 O O   . ALA A 1 271 ? -12.999 -15.369 0.635   1.00 97.74 271 A 1 
ATOM 2158 C CB  . ALA A 1 271 ? -10.805 -17.716 0.519   1.00 98.34 271 A 1 
ATOM 2159 N N   . GLY A 1 272 ? -11.227 -14.532 -0.441  1.00 98.40 272 A 1 
ATOM 2160 C CA  . GLY A 1 272 ? -11.497 -13.126 -0.136  1.00 98.30 272 A 1 
ATOM 2161 C C   . GLY A 1 272 ? -11.278 -12.724 1.321   1.00 98.29 272 A 1 
ATOM 2162 O O   . GLY A 1 272 ? -11.464 -11.555 1.650   1.00 97.42 272 A 1 
ATOM 2163 N N   . ASP A 1 273 ? -10.875 -13.649 2.192   1.00 98.42 273 A 1 
ATOM 2164 C CA  . ASP A 1 273 ? -10.681 -13.431 3.627   1.00 98.38 273 A 1 
ATOM 2165 C C   . ASP A 1 273 ? -9.262  -12.945 3.980   1.00 98.34 273 A 1 
ATOM 2166 O O   . ASP A 1 273 ? -8.385  -12.783 3.122   1.00 97.97 273 A 1 
ATOM 2167 C CB  . ASP A 1 273 ? -11.110 -14.705 4.386   1.00 98.28 273 A 1 
ATOM 2168 C CG  . ASP A 1 273 ? -10.299 -15.962 4.070   1.00 98.26 273 A 1 
ATOM 2169 O OD1 . ASP A 1 273 ? -9.264  -15.858 3.376   1.00 97.67 273 A 1 
ATOM 2170 O OD2 . ASP A 1 273 ? -10.721 -17.048 4.523   1.00 97.34 273 A 1 
ATOM 2171 N N   . CYS A 1 274 ? -9.017  -12.682 5.264   1.00 97.91 274 A 1 
ATOM 2172 C CA  . CYS A 1 274 ? -7.696  -12.277 5.755   1.00 97.68 274 A 1 
ATOM 2173 C C   . CYS A 1 274 ? -6.602  -13.299 5.409   1.00 97.91 274 A 1 
ATOM 2174 O O   . CYS A 1 274 ? -5.485  -12.909 5.061   1.00 97.67 274 A 1 
ATOM 2175 C CB  . CYS A 1 274 ? -7.765  -12.059 7.273   1.00 96.99 274 A 1 
ATOM 2176 S SG  . CYS A 1 274 ? -8.758  -10.590 7.661   1.00 95.73 274 A 1 
ATOM 2177 N N   . HIS A 1 275 ? -6.932  -14.593 5.443   1.00 98.08 275 A 1 
ATOM 2178 C CA  . HIS A 1 275 ? -6.004  -15.668 5.105   1.00 98.19 275 A 1 
ATOM 2179 C C   . HIS A 1 275 ? -5.608  -15.635 3.622   1.00 98.37 275 A 1 
ATOM 2180 O O   . HIS A 1 275 ? -4.420  -15.676 3.304   1.00 98.22 275 A 1 
ATOM 2181 C CB  . HIS A 1 275 ? -6.630  -17.010 5.490   1.00 97.95 275 A 1 
ATOM 2182 C CG  . HIS A 1 275 ? -5.669  -18.155 5.350   1.00 97.14 275 A 1 
ATOM 2183 N ND1 . HIS A 1 275 ? -4.740  -18.553 6.285   1.00 86.06 275 A 1 
ATOM 2184 C CD2 . HIS A 1 275 ? -5.556  -18.992 4.271   1.00 87.68 275 A 1 
ATOM 2185 C CE1 . HIS A 1 275 ? -4.084  -19.612 5.781   1.00 89.38 275 A 1 
ATOM 2186 N NE2 . HIS A 1 275 ? -4.551  -19.911 4.562   1.00 91.41 275 A 1 
ATOM 2187 N N   . ALA A 1 276 ? -6.568  -15.469 2.718   1.00 98.42 276 A 1 
ATOM 2188 C CA  . ALA A 1 276 ? -6.310  -15.357 1.284   1.00 98.57 276 A 1 
ATOM 2189 C C   . ALA A 1 276 ? -5.399  -14.163 0.952   1.00 98.62 276 A 1 
ATOM 2190 O O   . ALA A 1 276 ? -4.429  -14.305 0.205   1.00 98.51 276 A 1 
ATOM 2191 C CB  . ALA A 1 276 ? -7.660  -15.244 0.568   1.00 98.57 276 A 1 
ATOM 2192 N N   . ARG A 1 277 ? -5.648  -13.004 1.568   1.00 98.38 277 A 1 
ATOM 2193 C CA  . ARG A 1 277 ? -4.797  -11.815 1.413   1.00 98.34 277 A 1 
ATOM 2194 C C   . ARG A 1 277 ? -3.368  -12.048 1.911   1.00 98.37 277 A 1 
ATOM 2195 O O   . ARG A 1 277 ? -2.424  -11.549 1.289   1.00 98.08 277 A 1 
ATOM 2196 C CB  . ARG A 1 277 ? -5.440  -10.615 2.131   1.00 98.12 277 A 1 
ATOM 2197 C CG  . ARG A 1 277 ? -6.708  -10.124 1.417   1.00 97.46 277 A 1 
ATOM 2198 C CD  . ARG A 1 277 ? -7.281  -8.868  2.083   1.00 97.02 277 A 1 
ATOM 2199 N NE  . ARG A 1 277 ? -7.953  -9.121  3.362   1.00 95.64 277 A 1 
ATOM 2200 C CZ  . ARG A 1 277 ? -9.217  -9.439  3.544   1.00 96.19 277 A 1 
ATOM 2201 N NH1 . ARG A 1 277 ? -10.032 -9.675  2.561   1.00 92.63 277 A 1 
ATOM 2202 N NH2 . ARG A 1 277 ? -9.722  -9.514  4.740   1.00 93.37 277 A 1 
ATOM 2203 N N   . ALA A 1 278 ? -3.201  -12.808 2.989   1.00 98.33 278 A 1 
ATOM 2204 C CA  . ALA A 1 278 ? -1.884  -13.205 3.485   1.00 98.31 278 A 1 
ATOM 2205 C C   . ALA A 1 278 ? -1.188  -14.175 2.518   1.00 98.49 278 A 1 
ATOM 2206 O O   . ALA A 1 278 ? -0.031  -13.953 2.159   1.00 98.39 278 A 1 
ATOM 2207 C CB  . ALA A 1 278 ? -2.032  -13.794 4.894   1.00 97.94 278 A 1 
ATOM 2208 N N   . CYS A 1 279 ? -1.895  -15.191 2.023   1.00 98.45 279 A 1 
ATOM 2209 C CA  . CYS A 1 279 ? -1.365  -16.156 1.060   1.00 98.54 279 A 1 
ATOM 2210 C C   . CYS A 1 279 ? -0.889  -15.493 -0.240  1.00 98.66 279 A 1 
ATOM 2211 O O   . CYS A 1 279 ? 0.176   -15.848 -0.742  1.00 98.56 279 A 1 
ATOM 2212 C CB  . CYS A 1 279 ? -2.434  -17.214 0.758   1.00 98.39 279 A 1 
ATOM 2213 S SG  . CYS A 1 279 ? -2.628  -18.303 2.192   1.00 97.32 279 A 1 
ATOM 2214 N N   . VAL A 1 280 ? -1.623  -14.501 -0.758  1.00 98.67 280 A 1 
ATOM 2215 C CA  . VAL A 1 280 ? -1.185  -13.715 -1.930  1.00 98.74 280 A 1 
ATOM 2216 C C   . VAL A 1 280 ? 0.174   -13.073 -1.660  1.00 98.74 280 A 1 
ATOM 2217 O O   . VAL A 1 280 ? 1.104   -13.289 -2.433  1.00 98.64 280 A 1 
ATOM 2218 C CB  . VAL A 1 280 ? -2.229  -12.656 -2.341  1.00 98.73 280 A 1 
ATOM 2219 C CG1 . VAL A 1 280 ? -1.697  -11.687 -3.412  1.00 98.27 280 A 1 
ATOM 2220 C CG2 . VAL A 1 280 ? -3.478  -13.319 -2.929  1.00 98.13 280 A 1 
ATOM 2221 N N   . ARG A 1 281 ? 0.335   -12.350 -0.546  1.00 98.31 281 A 1 
ATOM 2222 C CA  . ARG A 1 281 ? 1.605   -11.682 -0.204  1.00 98.18 281 A 1 
ATOM 2223 C C   . ARG A 1 281 ? 2.750   -12.671 -0.005  1.00 98.38 281 A 1 
ATOM 2224 O O   . ARG A 1 281 ? 3.853   -12.425 -0.486  1.00 98.12 281 A 1 
ATOM 2225 C CB  . ARG A 1 281 ? 1.433   -10.822 1.054   1.00 97.68 281 A 1 
ATOM 2226 C CG  . ARG A 1 281 ? 0.532   -9.604  0.809   1.00 96.44 281 A 1 
ATOM 2227 C CD  . ARG A 1 281 ? 0.492   -8.736  2.063   1.00 95.50 281 A 1 
ATOM 2228 N NE  . ARG A 1 281 ? -0.387  -7.571  1.882   1.00 93.50 281 A 1 
ATOM 2229 C CZ  . ARG A 1 281 ? -1.656  -7.490  2.229   1.00 93.49 281 A 1 
ATOM 2230 N NH1 . ARG A 1 281 ? -2.309  -8.488  2.749   1.00 88.70 281 A 1 
ATOM 2231 N NH2 . ARG A 1 281 ? -2.307  -6.378  2.066   1.00 90.29 281 A 1 
ATOM 2232 N N   . ILE A 1 282 ? 2.490   -13.793 0.664   1.00 98.60 282 A 1 
ATOM 2233 C CA  . ILE A 1 282 ? 3.490   -14.845 0.879   1.00 98.68 282 A 1 
ATOM 2234 C C   . ILE A 1 282 ? 3.981   -15.409 -0.458  1.00 98.71 282 A 1 
ATOM 2235 O O   . ILE A 1 282 ? 5.184   -15.527 -0.673  1.00 98.60 282 A 1 
ATOM 2236 C CB  . ILE A 1 282 ? 2.910   -15.946 1.791   1.00 98.61 282 A 1 
ATOM 2237 C CG1 . ILE A 1 282 ? 2.814   -15.407 3.237   1.00 98.24 282 A 1 
ATOM 2238 C CG2 . ILE A 1 282 ? 3.770   -17.226 1.747   1.00 98.23 282 A 1 
ATOM 2239 C CD1 . ILE A 1 282 ? 1.960   -16.275 4.159   1.00 97.32 282 A 1 
ATOM 2240 N N   . ARG A 1 283 ? 3.071   -15.733 -1.373  1.00 98.76 283 A 1 
ATOM 2241 C CA  . ARG A 1 283 ? 3.470   -16.243 -2.690  1.00 98.75 283 A 1 
ATOM 2242 C C   . ARG A 1 283 ? 4.180   -15.191 -3.536  1.00 98.80 283 A 1 
ATOM 2243 O O   . ARG A 1 283 ? 5.118   -15.529 -4.253  1.00 98.66 283 A 1 
ATOM 2244 C CB  . ARG A 1 283 ? 2.254   -16.818 -3.411  1.00 98.57 283 A 1 
ATOM 2245 C CG  . ARG A 1 283 ? 1.741   -18.093 -2.733  1.00 96.96 283 A 1 
ATOM 2246 C CD  . ARG A 1 283 ? 0.527   -18.600 -3.499  1.00 94.99 283 A 1 
ATOM 2247 N NE  . ARG A 1 283 ? -0.150  -19.701 -2.792  1.00 88.79 283 A 1 
ATOM 2248 C CZ  . ARG A 1 283 ? -1.445  -19.927 -2.838  1.00 82.01 283 A 1 
ATOM 2249 N NH1 . ARG A 1 283 ? -2.218  -19.327 -3.685  1.00 73.59 283 A 1 
ATOM 2250 N NH2 . ARG A 1 283 ? -2.013  -20.734 -1.996  1.00 75.53 283 A 1 
ATOM 2251 N N   . GLU A 1 284 ? 3.801   -13.922 -3.406  1.00 98.63 284 A 1 
ATOM 2252 C CA  . GLU A 1 284 ? 4.488   -12.810 -4.070  1.00 98.60 284 A 1 
ATOM 2253 C C   . GLU A 1 284 ? 5.939   -12.628 -3.600  1.00 98.66 284 A 1 
ATOM 2254 O O   . GLU A 1 284 ? 6.765   -12.204 -4.409  1.00 98.44 284 A 1 
ATOM 2255 C CB  . GLU A 1 284 ? 3.713   -11.494 -3.890  1.00 98.47 284 A 1 
ATOM 2256 C CG  . GLU A 1 284 ? 2.495   -11.402 -4.826  1.00 97.70 284 A 1 
ATOM 2257 C CD  . GLU A 1 284 ? 1.709   -10.089 -4.700  1.00 97.56 284 A 1 
ATOM 2258 O OE1 . GLU A 1 284 ? 0.637   -9.994  -5.334  1.00 94.02 284 A 1 
ATOM 2259 O OE2 . GLU A 1 284 ? 2.166   -9.128  -4.044  1.00 94.85 284 A 1 
ATOM 2260 N N   . LEU A 1 285 ? 6.291   -12.988 -2.363  1.00 98.22 285 A 1 
ATOM 2261 C CA  . LEU A 1 285 ? 7.690   -13.001 -1.906  1.00 98.11 285 A 1 
ATOM 2262 C C   . LEU A 1 285 ? 8.544   -13.909 -2.796  1.00 98.49 285 A 1 
ATOM 2263 O O   . LEU A 1 285 ? 9.540   -13.467 -3.366  1.00 98.08 285 A 1 
ATOM 2264 C CB  . LEU A 1 285 ? 7.792   -13.489 -0.445  1.00 96.68 285 A 1 
ATOM 2265 C CG  . LEU A 1 285 ? 7.303   -12.494 0.613   1.00 92.34 285 A 1 
ATOM 2266 C CD1 . LEU A 1 285 ? 7.194   -13.184 1.968   1.00 89.14 285 A 1 
ATOM 2267 C CD2 . LEU A 1 285 ? 8.299   -11.341 0.752   1.00 89.93 285 A 1 
ATOM 2268 N N   . PHE A 1 286 ? 8.120   -15.158 -2.956  1.00 98.68 286 A 1 
ATOM 2269 C CA  . PHE A 1 286 ? 8.841   -16.143 -3.766  1.00 98.75 286 A 1 
ATOM 2270 C C   . PHE A 1 286 ? 8.809   -15.795 -5.250  1.00 98.81 286 A 1 
ATOM 2271 O O   . PHE A 1 286 ? 9.836   -15.903 -5.926  1.00 98.59 286 A 1 
ATOM 2272 C CB  . PHE A 1 286 ? 8.259   -17.538 -3.520  1.00 98.67 286 A 1 
ATOM 2273 C CG  . PHE A 1 286 ? 8.361   -17.976 -2.073  1.00 98.67 286 A 1 
ATOM 2274 C CD1 . PHE A 1 286 ? 9.604   -18.358 -1.539  1.00 98.16 286 A 1 
ATOM 2275 C CD2 . PHE A 1 286 ? 7.221   -17.949 -1.248  1.00 98.26 286 A 1 
ATOM 2276 C CE1 . PHE A 1 286 ? 9.711   -18.703 -0.181  1.00 97.93 286 A 1 
ATOM 2277 C CE2 . PHE A 1 286 ? 7.328   -18.288 0.110   1.00 97.95 286 A 1 
ATOM 2278 C CZ  . PHE A 1 286 ? 8.572   -18.662 0.645   1.00 98.17 286 A 1 
ATOM 2279 N N   . GLN A 1 287 ? 7.670   -15.305 -5.744  1.00 98.79 287 A 1 
ATOM 2280 C CA  . GLN A 1 287 ? 7.560   -14.826 -7.118  1.00 98.82 287 A 1 
ATOM 2281 C C   . GLN A 1 287 ? 8.522   -13.665 -7.386  1.00 98.86 287 A 1 
ATOM 2282 O O   . GLN A 1 287 ? 9.173   -13.648 -8.425  1.00 98.77 287 A 1 
ATOM 2283 C CB  . GLN A 1 287 ? 6.108   -14.414 -7.399  1.00 98.70 287 A 1 
ATOM 2284 C CG  . GLN A 1 287 ? 5.930   -13.946 -8.851  1.00 98.23 287 A 1 
ATOM 2285 C CD  . GLN A 1 287 ? 4.481   -13.586 -9.138  1.00 98.36 287 A 1 
ATOM 2286 O OE1 . GLN A 1 287 ? 3.944   -12.616 -8.627  1.00 94.99 287 A 1 
ATOM 2287 N NE2 . GLN A 1 287 ? 3.801   -14.356 -9.948  1.00 94.68 287 A 1 
ATOM 2288 N N   . SER A 1 288 ? 8.660   -12.720 -6.465  1.00 98.67 288 A 1 
ATOM 2289 C CA  . SER A 1 288 ? 9.593   -11.599 -6.617  1.00 98.66 288 A 1 
ATOM 2290 C C   . SER A 1 288 ? 11.045  -12.064 -6.647  1.00 98.76 288 A 1 
ATOM 2291 O O   . SER A 1 288 ? 11.824  -11.563 -7.452  1.00 98.70 288 A 1 
ATOM 2292 C CB  . SER A 1 288 ? 9.393   -10.568 -5.505  1.00 98.44 288 A 1 
ATOM 2293 O OG  . SER A 1 288 ? 8.118   -9.974  -5.614  1.00 97.38 288 A 1 
ATOM 2294 N N   . MET A 1 289 ? 11.414  -13.064 -5.843  1.00 98.80 289 A 1 
ATOM 2295 C CA  . MET A 1 289 ? 12.743  -13.686 -5.913  1.00 98.83 289 A 1 
ATOM 2296 C C   . MET A 1 289 ? 12.992  -14.331 -7.282  1.00 98.87 289 A 1 
ATOM 2297 O O   . MET A 1 289 ? 14.053  -14.137 -7.875  1.00 98.75 289 A 1 
ATOM 2298 C CB  . MET A 1 289 ? 12.895  -14.742 -4.803  1.00 98.76 289 A 1 
ATOM 2299 C CG  . MET A 1 289 ? 12.854  -14.148 -3.391  1.00 98.31 289 A 1 
ATOM 2300 S SD  . MET A 1 289 ? 12.723  -15.379 -2.064  1.00 97.72 289 A 1 
ATOM 2301 C CE  . MET A 1 289 ? 14.352  -16.169 -2.193  1.00 92.23 289 A 1 
ATOM 2302 N N   . ASP A 1 290 ? 12.002  -15.042 -7.820  1.00 98.84 290 A 1 
ATOM 2303 C CA  . ASP A 1 290 ? 12.091  -15.677 -9.138  1.00 98.84 290 A 1 
ATOM 2304 C C   . ASP A 1 290 ? 12.191  -14.644 -10.268 1.00 98.88 290 A 1 
ATOM 2305 O O   . ASP A 1 290 ? 13.032  -14.792 -11.160 1.00 98.78 290 A 1 
ATOM 2306 C CB  . ASP A 1 290 ? 10.895  -16.628 -9.347  1.00 98.74 290 A 1 
ATOM 2307 C CG  . ASP A 1 290 ? 10.927  -17.862 -8.432  1.00 98.33 290 A 1 
ATOM 2308 O OD1 . ASP A 1 290 ? 12.041  -18.316 -8.067  1.00 96.88 290 A 1 
ATOM 2309 O OD2 . ASP A 1 290 ? 9.859   -18.419 -8.117  1.00 96.63 290 A 1 
ATOM 2310 N N   . LEU A 1 291 ? 11.411  -13.558 -10.192 1.00 98.77 291 A 1 
ATOM 2311 C CA  . LEU A 1 291 ? 11.456  -12.456 -11.157 1.00 98.79 291 A 1 
ATOM 2312 C C   . LEU A 1 291 ? 12.802  -11.725 -11.129 1.00 98.83 291 A 1 
ATOM 2313 O O   . LEU A 1 291 ? 13.332  -11.397 -12.189 1.00 98.75 291 A 1 
ATOM 2314 C CB  . LEU A 1 291 ? 10.312  -11.465 -10.876 1.00 98.74 291 A 1 
ATOM 2315 C CG  . LEU A 1 291 ? 8.903   -11.983 -11.218 1.00 98.39 291 A 1 
ATOM 2316 C CD1 . LEU A 1 291 ? 7.866   -10.983 -10.708 1.00 97.83 291 A 1 
ATOM 2317 C CD2 . LEU A 1 291 ? 8.692   -12.172 -12.716 1.00 97.71 291 A 1 
ATOM 2318 N N   . ILE A 1 292 ? 13.383  -11.500 -9.947  1.00 98.76 292 A 1 
ATOM 2319 C CA  . ILE A 1 292 ? 14.725  -10.911 -9.826  1.00 98.79 292 A 1 
ATOM 2320 C C   . ILE A 1 292 ? 15.760  -11.825 -10.482 1.00 98.80 292 A 1 
ATOM 2321 O O   . ILE A 1 292 ? 16.561  -11.353 -11.286 1.00 98.70 292 A 1 
ATOM 2322 C CB  . ILE A 1 292 ? 15.080  -10.616 -8.352  1.00 98.75 292 A 1 
ATOM 2323 C CG1 . ILE A 1 292 ? 14.225  -9.442  -7.827  1.00 98.39 292 A 1 
ATOM 2324 C CG2 . ILE A 1 292 ? 16.578  -10.272 -8.194  1.00 98.40 292 A 1 
ATOM 2325 C CD1 . ILE A 1 292 ? 14.244  -9.300  -6.303  1.00 97.70 292 A 1 
ATOM 2326 N N   . ARG A 1 293 ? 15.723  -13.128 -10.194 1.00 98.87 293 A 1 
ATOM 2327 C CA  . ARG A 1 293 ? 16.631  -14.108 -10.814 1.00 98.85 293 A 1 
ATOM 2328 C C   . ARG A 1 293 ? 16.501  -14.102 -12.338 1.00 98.84 293 A 1 
ATOM 2329 O O   . ARG A 1 293 ? 17.509  -14.064 -13.041 1.00 98.69 293 A 1 
ATOM 2330 C CB  . ARG A 1 293 ? 16.346  -15.506 -10.234 1.00 98.66 293 A 1 
ATOM 2331 C CG  . ARG A 1 293 ? 17.294  -16.570 -10.810 1.00 97.51 293 A 1 
ATOM 2332 C CD  . ARG A 1 293 ? 17.027  -17.963 -10.221 1.00 96.13 293 A 1 
ATOM 2333 N NE  . ARG A 1 293 ? 15.698  -18.490 -10.606 1.00 89.13 293 A 1 
ATOM 2334 C CZ  . ARG A 1 293 ? 14.854  -19.162 -9.841  1.00 84.44 293 A 1 
ATOM 2335 N NH1 . ARG A 1 293 ? 15.179  -19.595 -8.660  1.00 74.33 293 A 1 
ATOM 2336 N NH2 . ARG A 1 293 ? 13.648  -19.393 -10.250 1.00 75.33 293 A 1 
ATOM 2337 N N   . GLU A 1 294 ? 15.275  -14.116 -12.837 1.00 98.76 294 A 1 
ATOM 2338 C CA  . GLU A 1 294 ? 15.012  -14.082 -14.278 1.00 98.75 294 A 1 
ATOM 2339 C C   . GLU A 1 294 ? 15.492  -12.770 -14.911 1.00 98.79 294 A 1 
ATOM 2340 O O   . GLU A 1 294 ? 16.218  -12.802 -15.909 1.00 98.58 294 A 1 
ATOM 2341 C CB  . GLU A 1 294 ? 13.516  -14.317 -14.529 1.00 98.62 294 A 1 
ATOM 2342 C CG  . GLU A 1 294 ? 13.253  -14.517 -16.030 1.00 97.41 294 A 1 
ATOM 2343 C CD  . GLU A 1 294 ? 11.777  -14.727 -16.379 1.00 97.92 294 A 1 
ATOM 2344 O OE1 . GLU A 1 294 ? 11.518  -14.891 -17.596 1.00 93.94 294 A 1 
ATOM 2345 O OE2 . GLU A 1 294 ? 10.907  -14.689 -15.491 1.00 95.25 294 A 1 
ATOM 2346 N N   . ALA A 1 295 ? 15.179  -11.627 -14.295 1.00 98.79 295 A 1 
ATOM 2347 C CA  . ALA A 1 295 ? 15.623  -10.317 -14.764 1.00 98.79 295 A 1 
ATOM 2348 C C   . ALA A 1 295 ? 17.153  -10.216 -14.807 1.00 98.80 295 A 1 
ATOM 2349 O O   . ALA A 1 295 ? 17.708  -9.789  -15.815 1.00 98.67 295 A 1 
ATOM 2350 C CB  . ALA A 1 295 ? 15.010  -9.232  -13.871 1.00 98.74 295 A 1 
ATOM 2351 N N   . VAL A 1 296 ? 17.843  -10.672 -13.763 1.00 98.78 296 A 1 
ATOM 2352 C CA  . VAL A 1 296 ? 19.316  -10.690 -13.718 1.00 98.74 296 A 1 
ATOM 2353 C C   . VAL A 1 296 ? 19.906  -11.592 -14.805 1.00 98.68 296 A 1 
ATOM 2354 O O   . VAL A 1 296 ? 20.934  -11.257 -15.382 1.00 98.41 296 A 1 
ATOM 2355 C CB  . VAL A 1 296 ? 19.806  -11.092 -12.315 1.00 98.66 296 A 1 
ATOM 2356 C CG1 . VAL A 1 296 ? 21.317  -11.369 -12.261 1.00 98.18 296 A 1 
ATOM 2357 C CG2 . VAL A 1 296 ? 19.519  -9.960  -11.317 1.00 98.07 296 A 1 
ATOM 2358 N N   . SER A 1 297 ? 19.247  -12.706 -15.132 1.00 98.70 297 A 1 
ATOM 2359 C CA  . SER A 1 297 ? 19.708  -13.599 -16.207 1.00 98.61 297 A 1 
ATOM 2360 C C   . SER A 1 297 ? 19.544  -13.014 -17.619 1.00 98.59 297 A 1 
ATOM 2361 O O   . SER A 1 297 ? 20.275  -13.397 -18.528 1.00 98.07 297 A 1 
ATOM 2362 C CB  . SER A 1 297 ? 19.009  -14.957 -16.098 1.00 98.43 297 A 1 
ATOM 2363 O OG  . SER A 1 297 ? 17.690  -14.935 -16.612 1.00 95.89 297 A 1 
ATOM 2364 N N   . LYS A 1 298 ? 18.595  -12.080 -17.794 1.00 98.48 298 A 1 
ATOM 2365 C CA  . LYS A 1 298 ? 18.216  -11.497 -19.092 1.00 98.48 298 A 1 
ATOM 2366 C C   . LYS A 1 298 ? 18.689  -10.057 -19.289 1.00 98.47 298 A 1 
ATOM 2367 O O   . LYS A 1 298 ? 18.565  -9.530  -20.393 1.00 97.97 298 A 1 
ATOM 2368 C CB  . LYS A 1 298 ? 16.690  -11.579 -19.247 1.00 98.44 298 A 1 
ATOM 2369 C CG  . LYS A 1 298 ? 16.168  -13.014 -19.408 1.00 98.26 298 A 1 
ATOM 2370 C CD  . LYS A 1 298 ? 14.637  -12.996 -19.535 1.00 97.70 298 A 1 
ATOM 2371 C CE  . LYS A 1 298 ? 14.088  -14.395 -19.801 1.00 96.17 298 A 1 
ATOM 2372 N NZ  . LYS A 1 298 ? 12.611  -14.375 -19.932 1.00 93.20 298 A 1 
ATOM 2373 N N   . ILE A 1 299 ? 19.190  -9.400  -18.232 1.00 98.58 299 A 1 
ATOM 2374 C CA  . ILE A 1 299 ? 19.557  -7.982  -18.268 1.00 98.60 299 A 1 
ATOM 2375 C C   . ILE A 1 299 ? 20.608  -7.704  -19.355 1.00 98.54 299 A 1 
ATOM 2376 O O   . ILE A 1 299 ? 21.693  -8.293  -19.338 1.00 98.03 299 A 1 
ATOM 2377 C CB  . ILE A 1 299 ? 19.971  -7.469  -16.873 1.00 98.46 299 A 1 
ATOM 2378 C CG1 . ILE A 1 299 ? 20.153  -5.940  -16.905 1.00 97.81 299 A 1 
ATOM 2379 C CG2 . ILE A 1 299 ? 21.239  -8.159  -16.323 1.00 97.23 299 A 1 
ATOM 2380 C CD1 . ILE A 1 299 ? 20.294  -5.305  -15.512 1.00 96.26 299 A 1 
ATOM 2381 N N   . PRO A 1 300 ? 20.329  -6.800  -20.294 1.00 98.53 300 A 1 
ATOM 2382 C CA  . PRO A 1 300 ? 21.304  -6.446  -21.310 1.00 98.36 300 A 1 
ATOM 2383 C C   . PRO A 1 300 ? 22.401  -5.543  -20.736 1.00 98.32 300 A 1 
ATOM 2384 O O   . PRO A 1 300 ? 22.224  -4.854  -19.727 1.00 97.52 300 A 1 
ATOM 2385 C CB  . PRO A 1 300 ? 20.494  -5.772  -22.420 1.00 98.10 300 A 1 
ATOM 2386 C CG  . PRO A 1 300 ? 19.350  -5.111  -21.658 1.00 97.63 300 A 1 
ATOM 2387 C CD  . PRO A 1 300 ? 19.074  -6.088  -20.521 1.00 98.45 300 A 1 
ATOM 2388 N N   . GLY A 1 301 ? 23.545  -5.515  -21.403 1.00 97.95 301 A 1 
ATOM 2389 C CA  . GLY A 1 301 ? 24.525  -4.447  -21.215 1.00 97.80 301 A 1 
ATOM 2390 C C   . GLY A 1 301 ? 24.052  -3.136  -21.862 1.00 97.98 301 A 1 
ATOM 2391 O O   . GLY A 1 301 ? 23.028  -3.103  -22.543 1.00 96.59 301 A 1 
ATOM 2392 N N   . GLY A 1 302 ? 24.820  -2.073  -21.677 1.00 97.11 302 A 1 
ATOM 2393 C CA  . GLY A 1 302 ? 24.573  -0.787  -22.338 1.00 97.32 302 A 1 
ATOM 2394 C C   . GLY A 1 302 ? 24.301  0.361   -21.377 1.00 97.98 302 A 1 
ATOM 2395 O O   . GLY A 1 302 ? 24.601  0.282   -20.184 1.00 96.80 302 A 1 
ATOM 2396 N N   . ASP A 1 303 ? 23.745  1.433   -21.929 1.00 98.09 303 A 1 
ATOM 2397 C CA  . ASP A 1 303 ? 23.512  2.671   -21.197 1.00 98.36 303 A 1 
ATOM 2398 C C   . ASP A 1 303 ? 22.444  2.506   -20.107 1.00 98.54 303 A 1 
ATOM 2399 O O   . ASP A 1 303 ? 21.465  1.768   -20.243 1.00 98.04 303 A 1 
ATOM 2400 C CB  . ASP A 1 303 ? 23.129  3.801   -22.168 1.00 97.98 303 A 1 
ATOM 2401 C CG  . ASP A 1 303 ? 24.255  4.172   -23.136 1.00 97.04 303 A 1 
ATOM 2402 O OD1 . ASP A 1 303 ? 25.429  4.118   -22.708 1.00 93.67 303 A 1 
ATOM 2403 O OD2 . ASP A 1 303 ? 23.932  4.522   -24.291 1.00 93.35 303 A 1 
ATOM 2404 N N   . ILE A 1 304 ? 22.617  3.257   -19.024 1.00 98.36 304 A 1 
ATOM 2405 C CA  . ILE A 1 304 ? 21.685  3.298   -17.887 1.00 98.39 304 A 1 
ATOM 2406 C C   . ILE A 1 304 ? 20.838  4.574   -17.855 1.00 98.48 304 A 1 
ATOM 2407 O O   . ILE A 1 304 ? 19.971  4.730   -16.997 1.00 97.71 304 A 1 
ATOM 2408 C CB  . ILE A 1 304 ? 22.440  3.095   -16.559 1.00 98.01 304 A 1 
ATOM 2409 C CG1 . ILE A 1 304 ? 23.481  4.213   -16.320 1.00 97.07 304 A 1 
ATOM 2410 C CG2 . ILE A 1 304 ? 23.072  1.696   -16.532 1.00 96.32 304 A 1 
ATOM 2411 C CD1 . ILE A 1 304 ? 24.005  4.262   -14.880 1.00 94.41 304 A 1 
ATOM 2412 N N   . ALA A 1 305 ? 21.110  5.515   -18.749 1.00 98.32 305 A 1 
ATOM 2413 C CA  . ALA A 1 305 ? 20.362  6.755   -18.846 1.00 98.39 305 A 1 
ATOM 2414 C C   . ALA A 1 305 ? 20.593  7.454   -20.184 1.00 98.53 305 A 1 
ATOM 2415 O O   . ALA A 1 305 ? 21.676  7.369   -20.755 1.00 97.68 305 A 1 
ATOM 2416 C CB  . ALA A 1 305 ? 20.786  7.690   -17.706 1.00 97.73 305 A 1 
ATOM 2417 N N   . VAL A 1 306 ? 19.609  8.257   -20.593 1.00 98.46 306 A 1 
ATOM 2418 C CA  . VAL A 1 306 ? 19.734  9.228   -21.683 1.00 98.38 306 A 1 
ATOM 2419 C C   . VAL A 1 306 ? 19.800  10.656  -21.124 1.00 98.35 306 A 1 
ATOM 2420 O O   . VAL A 1 306 ? 19.238  10.942  -20.057 1.00 97.59 306 A 1 
ATOM 2421 C CB  . VAL A 1 306 ? 18.610  9.077   -22.726 1.00 97.93 306 A 1 
ATOM 2422 C CG1 . VAL A 1 306 ? 18.741  7.745   -23.462 1.00 95.19 306 A 1 
ATOM 2423 C CG2 . VAL A 1 306 ? 17.209  9.195   -22.119 1.00 94.55 306 A 1 
ATOM 2424 N N   . PRO A 1 307 ? 20.485  11.589  -21.802 1.00 97.85 307 A 1 
ATOM 2425 C CA  . PRO A 1 307 ? 20.487  12.988  -21.398 1.00 97.42 307 A 1 
ATOM 2426 C C   . PRO A 1 307 ? 19.116  13.623  -21.667 1.00 97.48 307 A 1 
ATOM 2427 O O   . PRO A 1 307 ? 18.702  13.773  -22.817 1.00 96.16 307 A 1 
ATOM 2428 C CB  . PRO A 1 307 ? 21.609  13.637  -22.214 1.00 96.56 307 A 1 
ATOM 2429 C CG  . PRO A 1 307 ? 21.671  12.786  -23.484 1.00 94.11 307 A 1 
ATOM 2430 C CD  . PRO A 1 307 ? 21.293  11.391  -22.996 1.00 96.99 307 A 1 
ATOM 2431 N N   . VAL A 1 308 ? 18.443  14.058  -20.606 1.00 97.64 308 A 1 
ATOM 2432 C CA  . VAL A 1 308 ? 17.165  14.774  -20.699 1.00 97.48 308 A 1 
ATOM 2433 C C   . VAL A 1 308 ? 17.421  16.276  -20.646 1.00 96.96 308 A 1 
ATOM 2434 O O   . VAL A 1 308 ? 18.082  16.780  -19.734 1.00 94.92 308 A 1 
ATOM 2435 C CB  . VAL A 1 308 ? 16.175  14.315  -19.615 1.00 97.09 308 A 1 
ATOM 2436 C CG1 . VAL A 1 308 ? 14.813  14.985  -19.820 1.00 95.43 308 A 1 
ATOM 2437 C CG2 . VAL A 1 308 ? 15.977  12.796  -19.684 1.00 95.64 308 A 1 
ATOM 2438 N N   . LYS A 1 309 ? 16.923  17.002  -21.646 1.00 96.78 309 A 1 
ATOM 2439 C CA  . LYS A 1 309 ? 17.050  18.459  -21.771 1.00 95.94 309 A 1 
ATOM 2440 C C   . LYS A 1 309 ? 15.728  19.065  -22.240 1.00 96.40 309 A 1 
ATOM 2441 O O   . LYS A 1 309 ? 14.957  18.408  -22.929 1.00 93.85 309 A 1 
ATOM 2442 C CB  . LYS A 1 309 ? 18.175  18.831  -22.759 1.00 94.06 309 A 1 
ATOM 2443 C CG  . LYS A 1 309 ? 19.572  18.399  -22.290 1.00 88.82 309 A 1 
ATOM 2444 C CD  . LYS A 1 309 ? 20.640  18.871  -23.285 1.00 83.00 309 A 1 
ATOM 2445 C CE  . LYS A 1 309 ? 22.027  18.397  -22.836 1.00 78.24 309 A 1 
ATOM 2446 N NZ  . LYS A 1 309 ? 23.084  18.787  -23.802 1.00 66.51 309 A 1 
ATOM 2447 N N   . GLY A 1 310 ? 15.537  20.340  -21.928 1.00 95.61 310 A 1 
ATOM 2448 C CA  . GLY A 1 310 ? 14.363  21.099  -22.352 1.00 95.91 310 A 1 
ATOM 2449 C C   . GLY A 1 310 ? 13.269  21.164  -21.294 1.00 96.86 310 A 1 
ATOM 2450 O O   . GLY A 1 310 ? 13.468  20.782  -20.136 1.00 95.53 310 A 1 
ATOM 2451 N N   . ASP A 1 311 ? 12.149  21.702  -21.719 1.00 97.30 311 A 1 
ATOM 2452 C CA  . ASP A 1 311 ? 10.967  21.902  -20.894 1.00 97.55 311 A 1 
ATOM 2453 C C   . ASP A 1 311 ? 9.992   20.732  -21.049 1.00 97.75 311 A 1 
ATOM 2454 O O   . ASP A 1 311 ? 9.915   20.103  -22.109 1.00 96.63 311 A 1 
ATOM 2455 C CB  . ASP A 1 311 ? 10.311  23.241  -21.262 1.00 96.91 311 A 1 
ATOM 2456 C CG  . ASP A 1 311 ? 11.168  24.458  -20.896 1.00 96.40 311 A 1 
ATOM 2457 O OD1 . ASP A 1 311 ? 11.952  24.372  -19.918 1.00 93.24 311 A 1 
ATOM 2458 O OD2 . ASP A 1 311 ? 11.028  25.496  -21.575 1.00 93.34 311 A 1 
ATOM 2459 N N   . VAL A 1 312 ? 9.229   20.462  -19.999 1.00 97.48 312 A 1 
ATOM 2460 C CA  . VAL A 1 312 ? 8.138   19.480  -20.057 1.00 97.54 312 A 1 
ATOM 2461 C C   . VAL A 1 312 ? 7.026   20.048  -20.942 1.00 97.77 312 A 1 
ATOM 2462 O O   . VAL A 1 312 ? 6.525   21.142  -20.642 1.00 97.20 312 A 1 
ATOM 2463 C CB  . VAL A 1 312 ? 7.600   19.137  -18.656 1.00 96.85 312 A 1 
ATOM 2464 C CG1 . VAL A 1 312 ? 6.575   18.000  -18.748 1.00 95.31 312 A 1 
ATOM 2465 C CG2 . VAL A 1 312 ? 8.710   18.681  -17.707 1.00 95.12 312 A 1 
ATOM 2466 N N   . PRO A 1 313 ? 6.618   19.365  -22.019 1.00 97.79 313 A 1 
ATOM 2467 C CA  . PRO A 1 313 ? 5.620   19.883  -22.946 1.00 97.61 313 A 1 
ATOM 2468 C C   . PRO A 1 313 ? 4.267   20.103  -22.263 1.00 97.80 313 A 1 
ATOM 2469 O O   . PRO A 1 313 ? 3.959   19.522  -21.218 1.00 97.21 313 A 1 
ATOM 2470 C CB  . PRO A 1 313 ? 5.543   18.868  -24.090 1.00 97.01 313 A 1 
ATOM 2471 C CG  . PRO A 1 313 ? 5.987   17.564  -23.439 1.00 95.39 313 A 1 
ATOM 2472 C CD  . PRO A 1 313 ? 7.033   18.028  -22.426 1.00 97.59 313 A 1 
ATOM 2473 N N   . VAL A 1 314 ? 3.433   20.963  -22.863 1.00 97.91 314 A 1 
ATOM 2474 C CA  . VAL A 1 314 ? 2.044   21.116  -22.425 1.00 98.04 314 A 1 
ATOM 2475 C C   . VAL A 1 314 ? 1.290   19.826  -22.736 1.00 98.09 314 A 1 
ATOM 2476 O O   . VAL A 1 314 ? 1.265   19.385  -23.880 1.00 97.11 314 A 1 
ATOM 2477 C CB  . VAL A 1 314 ? 1.357   22.325  -23.083 1.00 97.55 314 A 1 
ATOM 2478 C CG1 . VAL A 1 314 ? -0.097  22.471  -22.620 1.00 95.74 314 A 1 
ATOM 2479 C CG2 . VAL A 1 314 ? 2.081   23.630  -22.737 1.00 95.46 314 A 1 
ATOM 2480 N N   . GLY A 1 315 ? 0.662   19.246  -21.731 1.00 97.60 315 A 1 
ATOM 2481 C CA  . GLY A 1 315 ? -0.051  17.983  -21.844 1.00 97.35 315 A 1 
ATOM 2482 C C   . GLY A 1 315 ? -0.195  17.310  -20.489 1.00 97.56 315 A 1 
ATOM 2483 O O   . GLY A 1 315 ? 0.196   17.868  -19.457 1.00 96.44 315 A 1 
ATOM 2484 N N   . ASP A 1 316 ? -0.761  16.119  -20.498 1.00 97.28 316 A 1 
ATOM 2485 C CA  . ASP A 1 316 ? -0.864  15.272  -19.324 1.00 97.00 316 A 1 
ATOM 2486 C C   . ASP A 1 316 ? -0.528  13.821  -19.652 1.00 97.71 316 A 1 
ATOM 2487 O O   . ASP A 1 316 ? -0.656  13.369  -20.785 1.00 96.64 316 A 1 
ATOM 2488 C CB  . ASP A 1 316 ? -2.223  15.440  -18.626 1.00 93.44 316 A 1 
ATOM 2489 C CG  . ASP A 1 316 ? -3.478  15.169  -19.464 1.00 87.81 316 A 1 
ATOM 2490 O OD1 . ASP A 1 316 ? -3.412  15.193  -20.710 1.00 82.22 316 A 1 
ATOM 2491 O OD2 . ASP A 1 316 ? -4.549  15.088  -18.812 1.00 81.42 316 A 1 
ATOM 2492 N N   . PHE A 1 317 ? -0.054  13.099  -18.644 1.00 97.56 317 A 1 
ATOM 2493 C CA  . PHE A 1 317 ? 0.304   11.695  -18.754 1.00 97.67 317 A 1 
ATOM 2494 C C   . PHE A 1 317 ? -0.001  10.970  -17.453 1.00 97.40 317 A 1 
ATOM 2495 O O   . PHE A 1 317 ? 0.090   11.531  -16.357 1.00 96.42 317 A 1 
ATOM 2496 C CB  . PHE A 1 317 ? 1.774   11.552  -19.144 1.00 97.65 317 A 1 
ATOM 2497 C CG  . PHE A 1 317 ? 2.155   10.159  -19.600 1.00 97.76 317 A 1 
ATOM 2498 C CD1 . PHE A 1 317 ? 2.595   9.199   -18.669 1.00 96.78 317 A 1 
ATOM 2499 C CD2 . PHE A 1 317 ? 2.063   9.815   -20.960 1.00 96.96 317 A 1 
ATOM 2500 C CE1 . PHE A 1 317 ? 2.947   7.907   -19.098 1.00 96.30 317 A 1 
ATOM 2501 C CE2 . PHE A 1 317 ? 2.419   8.525   -21.391 1.00 96.35 317 A 1 
ATOM 2502 C CZ  . PHE A 1 317 ? 2.864   7.570   -20.460 1.00 96.59 317 A 1 
ATOM 2503 N N   . VAL A 1 318 ? -0.368  9.710   -17.605 1.00 97.21 318 A 1 
ATOM 2504 C CA  . VAL A 1 318 ? -0.683  8.823   -16.496 1.00 97.29 318 A 1 
ATOM 2505 C C   . VAL A 1 318 ? 0.232   7.622   -16.546 1.00 97.59 318 A 1 
ATOM 2506 O O   . VAL A 1 318 ? 0.230   6.886   -17.532 1.00 97.17 318 A 1 
ATOM 2507 C CB  . VAL A 1 318 ? -2.155  8.398   -16.547 1.00 96.36 318 A 1 
ATOM 2508 C CG1 . VAL A 1 318 ? -2.445  7.305   -15.510 1.00 93.28 318 A 1 
ATOM 2509 C CG2 . VAL A 1 318 ? -3.060  9.611   -16.281 1.00 93.50 318 A 1 
ATOM 2510 N N   . MET A 1 319 ? 0.929   7.380   -15.444 1.00 96.99 319 A 1 
ATOM 2511 C CA  . MET A 1 319 ? 1.666   6.143   -15.234 1.00 96.84 319 A 1 
ATOM 2512 C C   . MET A 1 319 ? 1.012   5.320   -14.129 1.00 96.57 319 A 1 
ATOM 2513 O O   . MET A 1 319 ? 0.616   5.846   -13.089 1.00 95.68 319 A 1 
ATOM 2514 C CB  . MET A 1 319 ? 3.141   6.453   -14.947 1.00 96.69 319 A 1 
ATOM 2515 C CG  . MET A 1 319 ? 3.977   5.172   -14.857 1.00 93.29 319 A 1 
ATOM 2516 S SD  . MET A 1 319 ? 3.895   4.133   -16.340 1.00 92.78 319 A 1 
ATOM 2517 C CE  . MET A 1 319 ? 4.849   2.698   -15.780 1.00 85.02 319 A 1 
ATOM 2518 N N   . ARG A 1 320 ? 0.891   4.010   -14.362 1.00 96.08 320 A 1 
ATOM 2519 C CA  . ARG A 1 320 ? 0.329   3.043   -13.412 1.00 96.56 320 A 1 
ATOM 2520 C C   . ARG A 1 320 ? 1.412   2.037   -13.048 1.00 96.76 320 A 1 
ATOM 2521 O O   . ARG A 1 320 ? 1.974   1.413   -13.943 1.00 96.08 320 A 1 
ATOM 2522 C CB  . ARG A 1 320 ? -0.902  2.362   -14.023 1.00 96.21 320 A 1 
ATOM 2523 C CG  . ARG A 1 320 ? -2.020  3.358   -14.366 1.00 93.93 320 A 1 
ATOM 2524 C CD  . ARG A 1 320 ? -3.097  2.722   -15.254 1.00 92.53 320 A 1 
ATOM 2525 N NE  . ARG A 1 320 ? -3.892  1.719   -14.525 1.00 85.93 320 A 1 
ATOM 2526 C CZ  . ARG A 1 320 ? -4.647  0.764   -15.035 1.00 85.15 320 A 1 
ATOM 2527 N NH1 . ARG A 1 320 ? -4.748  0.565   -16.314 1.00 76.57 320 A 1 
ATOM 2528 N NH2 . ARG A 1 320 ? -5.331  -0.008  -14.250 1.00 74.55 320 A 1 
ATOM 2529 N N   . ILE A 1 321 ? 1.713   1.899   -11.766 1.00 95.63 321 A 1 
ATOM 2530 C CA  . ILE A 1 321 ? 2.742   0.978   -11.264 1.00 95.54 321 A 1 
ATOM 2531 C C   . ILE A 1 321 ? 2.140   0.092   -10.181 1.00 95.91 321 A 1 
ATOM 2532 O O   . ILE A 1 321 ? 1.450   0.585   -9.289  1.00 95.00 321 A 1 
ATOM 2533 C CB  . ILE A 1 321 ? 3.996   1.739   -10.763 1.00 94.28 321 A 1 
ATOM 2534 C CG1 . ILE A 1 321 ? 4.669   2.417   -11.975 1.00 89.32 321 A 1 
ATOM 2535 C CG2 . ILE A 1 321 ? 4.974   0.812   -10.021 1.00 88.01 321 A 1 
ATOM 2536 C CD1 . ILE A 1 321 ? 6.066   2.969   -11.715 1.00 80.05 321 A 1 
ATOM 2537 N N   . GLU A 1 322 ? 2.440   -1.204  -10.223 1.00 95.28 322 A 1 
ATOM 2538 C CA  . GLU A 1 322 ? 2.066   -2.140  -9.161  1.00 95.51 322 A 1 
ATOM 2539 C C   . GLU A 1 322 ? 3.047   -2.039  -7.989  1.00 95.41 322 A 1 
ATOM 2540 O O   . GLU A 1 322 ? 4.117   -2.656  -7.980  1.00 94.44 322 A 1 
ATOM 2541 C CB  . GLU A 1 322 ? 1.971   -3.564  -9.705  1.00 95.56 322 A 1 
ATOM 2542 C CG  . GLU A 1 322 ? 1.199   -4.502  -8.749  1.00 94.66 322 A 1 
ATOM 2543 C CD  . GLU A 1 322 ? -0.312  -4.218  -8.679  1.00 95.68 322 A 1 
ATOM 2544 O OE1 . GLU A 1 322 ? -0.996  -4.833  -7.830  1.00 92.17 322 A 1 
ATOM 2545 O OE2 . GLU A 1 322 ? -0.820  -3.404  -9.487  1.00 94.04 322 A 1 
ATOM 2546 N N   . GLN A 1 323 ? 2.685   -1.254  -6.982  1.00 93.56 323 A 1 
ATOM 2547 C CA  . GLN A 1 323 ? 3.378   -1.268  -5.696  1.00 93.32 323 A 1 
ATOM 2548 C C   . GLN A 1 323 ? 3.038   -2.548  -4.904  1.00 94.09 323 A 1 
ATOM 2549 O O   . GLN A 1 323 ? 2.055   -3.218  -5.225  1.00 93.46 323 A 1 
ATOM 2550 C CB  . GLN A 1 323 ? 3.028   -0.012  -4.893  1.00 91.47 323 A 1 
ATOM 2551 C CG  . GLN A 1 323 ? 3.524   1.276   -5.551  1.00 87.04 323 A 1 
ATOM 2552 C CD  . GLN A 1 323 ? 3.485   2.464   -4.596  1.00 84.17 323 A 1 
ATOM 2553 O OE1 . GLN A 1 323 ? 3.068   2.378   -3.449  1.00 76.82 323 A 1 
ATOM 2554 N NE2 . GLN A 1 323 ? 3.949   3.614   -5.015  1.00 75.09 323 A 1 
ATOM 2555 N N   . PRO A 1 324 ? 3.770   -2.886  -3.833  1.00 92.44 324 A 1 
ATOM 2556 C CA  . PRO A 1 324 ? 3.458   -4.055  -3.002  1.00 92.39 324 A 1 
ATOM 2557 C C   . PRO A 1 324 ? 2.021   -4.079  -2.460  1.00 93.25 324 A 1 
ATOM 2558 O O   . PRO A 1 324 ? 1.416   -5.138  -2.316  1.00 92.67 324 A 1 
ATOM 2559 C CB  . PRO A 1 324 ? 4.480   -4.004  -1.867  1.00 91.46 324 A 1 
ATOM 2560 C CG  . PRO A 1 324 ? 5.676   -3.283  -2.491  1.00 90.60 324 A 1 
ATOM 2561 C CD  . PRO A 1 324 ? 5.019   -2.265  -3.407  1.00 92.13 324 A 1 
ATOM 2562 N N   . ARG A 1 325 ? 1.446   -2.889  -2.200  1.00 91.80 325 A 1 
ATOM 2563 C CA  . ARG A 1 325 ? 0.072   -2.702  -1.706  1.00 91.55 325 A 1 
ATOM 2564 C C   . ARG A 1 325 ? -0.994  -2.646  -2.808  1.00 92.72 325 A 1 
ATOM 2565 O O   . ARG A 1 325 ? -2.175  -2.606  -2.490  1.00 91.69 325 A 1 
ATOM 2566 C CB  . ARG A 1 325 ? 0.030   -1.440  -0.835  1.00 90.12 325 A 1 
ATOM 2567 C CG  . ARG A 1 325 ? 0.836   -1.619  0.452   1.00 87.72 325 A 1 
ATOM 2568 C CD  . ARG A 1 325 ? 0.908   -0.314  1.241   1.00 84.38 325 A 1 
ATOM 2569 N NE  . ARG A 1 325 ? 1.566   -0.549  2.530   1.00 81.41 325 A 1 
ATOM 2570 C CZ  . ARG A 1 325 ? 2.846   -0.789  2.730   1.00 78.76 325 A 1 
ATOM 2571 N NH1 . ARG A 1 325 ? 3.744   -0.589  1.826   1.00 71.64 325 A 1 
ATOM 2572 N NH2 . ARG A 1 325 ? 3.215   -1.295  3.853   1.00 75.70 325 A 1 
ATOM 2573 N N   . GLY A 1 326 ? -0.586  -2.608  -4.083  1.00 91.82 326 A 1 
ATOM 2574 C CA  . GLY A 1 326 ? -1.460  -2.503  -5.244  1.00 92.23 326 A 1 
ATOM 2575 C C   . GLY A 1 326 ? -1.105  -1.356  -6.190  1.00 92.94 326 A 1 
ATOM 2576 O O   . GLY A 1 326 ? -0.036  -0.753  -6.097  1.00 92.29 326 A 1 
ATOM 2577 N N   . GLU A 1 327 ? -2.015  -1.043  -7.105  1.00 92.41 327 A 1 
ATOM 2578 C CA  . GLU A 1 327 ? -1.842  -0.008  -8.122  1.00 92.27 327 A 1 
ATOM 2579 C C   . GLU A 1 327 ? -1.625  1.383   -7.508  1.00 91.51 327 A 1 
ATOM 2580 O O   . GLU A 1 327 ? -2.512  1.931   -6.846  1.00 90.45 327 A 1 
ATOM 2581 C CB  . GLU A 1 327 ? -3.065  0.002   -9.045  1.00 92.45 327 A 1 
ATOM 2582 C CG  . GLU A 1 327 ? -2.970  1.076   -10.147 1.00 90.16 327 A 1 
ATOM 2583 C CD  . GLU A 1 327 ? -4.255  1.226   -10.981 1.00 89.26 327 A 1 
ATOM 2584 O OE1 . GLU A 1 327 ? -4.202  1.917   -12.024 1.00 81.69 327 A 1 
ATOM 2585 O OE2 . GLU A 1 327 ? -5.331  0.733   -10.600 1.00 84.52 327 A 1 
ATOM 2586 N N   . ALA A 1 328 ? -0.485  1.994   -7.820  1.00 91.79 328 A 1 
ATOM 2587 C CA  . ALA A 1 328 ? -0.249  3.418   -7.656  1.00 91.33 328 A 1 
ATOM 2588 C C   . ALA A 1 328 ? -0.429  4.131   -9.000  1.00 92.09 328 A 1 
ATOM 2589 O O   . ALA A 1 328 ? 0.125   3.725   -10.023 1.00 91.60 328 A 1 
ATOM 2590 C CB  . ALA A 1 328 ? 1.139   3.643   -7.059  1.00 90.03 328 A 1 
ATOM 2591 N N   . TYR A 1 329 ? -1.218  5.203   -8.987  1.00 90.50 329 A 1 
ATOM 2592 C CA  . TYR A 1 329 ? -1.574  5.978   -10.168 1.00 90.65 329 A 1 
ATOM 2593 C C   . TYR A 1 329 ? -0.921  7.357   -10.098 1.00 90.68 329 A 1 
ATOM 2594 O O   . TYR A 1 329 ? -1.235  8.143   -9.208  1.00 88.96 329 A 1 
ATOM 2595 C CB  . TYR A 1 329 ? -3.102  6.053   -10.246 1.00 89.59 329 A 1 
ATOM 2596 C CG  . TYR A 1 329 ? -3.663  6.717   -11.481 1.00 86.91 329 A 1 
ATOM 2597 C CD1 . TYR A 1 329 ? -3.684  8.121   -11.600 1.00 80.69 329 A 1 
ATOM 2598 C CD2 . TYR A 1 329 ? -4.228  5.922   -12.495 1.00 80.37 329 A 1 
ATOM 2599 C CE1 . TYR A 1 329 ? -4.281  8.727   -12.716 1.00 75.81 329 A 1 
ATOM 2600 C CE2 . TYR A 1 329 ? -4.827  6.525   -13.613 1.00 76.09 329 A 1 
ATOM 2601 C CZ  . TYR A 1 329 ? -4.865  7.928   -13.720 1.00 76.73 329 A 1 
ATOM 2602 O OH  . TYR A 1 329 ? -5.477  8.509   -14.783 1.00 74.50 329 A 1 
ATOM 2603 N N   . TYR A 1 330 ? -0.035  7.659   -11.035 1.00 92.35 330 A 1 
ATOM 2604 C CA  . TYR A 1 330 ? 0.701   8.915   -11.124 1.00 92.83 330 A 1 
ATOM 2605 C C   . TYR A 1 330 ? 0.140   9.749   -12.271 1.00 93.73 330 A 1 
ATOM 2606 O O   . TYR A 1 330 ? 0.176   9.323   -13.419 1.00 93.27 330 A 1 
ATOM 2607 C CB  . TYR A 1 330 ? 2.199   8.657   -11.324 1.00 91.96 330 A 1 
ATOM 2608 C CG  . TYR A 1 330 ? 2.835   7.831   -10.225 1.00 91.29 330 A 1 
ATOM 2609 C CD1 . TYR A 1 330 ? 3.486   8.456   -9.146  1.00 89.62 330 A 1 
ATOM 2610 C CD2 . TYR A 1 330 ? 2.740   6.423   -10.268 1.00 89.68 330 A 1 
ATOM 2611 C CE1 . TYR A 1 330 ? 4.027   7.683   -8.103  1.00 88.69 330 A 1 
ATOM 2612 C CE2 . TYR A 1 330 ? 3.270   5.647   -9.221  1.00 88.72 330 A 1 
ATOM 2613 C CZ  . TYR A 1 330 ? 3.907   6.278   -8.137  1.00 88.83 330 A 1 
ATOM 2614 O OH  . TYR A 1 330 ? 4.380   5.524   -7.118  1.00 86.90 330 A 1 
ATOM 2615 N N   . TYR A 1 331 ? -0.362  10.932  -11.957 1.00 92.86 331 A 1 
ATOM 2616 C CA  . TYR A 1 331 ? -0.840  11.901  -12.931 1.00 92.99 331 A 1 
ATOM 2617 C C   . TYR A 1 331 ? 0.086   13.112  -12.947 1.00 92.74 331 A 1 
ATOM 2618 O O   . TYR A 1 331 ? 0.182   13.832  -11.952 1.00 92.14 331 A 1 
ATOM 2619 C CB  . TYR A 1 331 ? -2.279  12.296  -12.601 1.00 93.04 331 A 1 
ATOM 2620 C CG  . TYR A 1 331 ? -2.811  13.422  -13.467 1.00 92.67 331 A 1 
ATOM 2621 C CD1 . TYR A 1 331 ? -2.864  14.745  -12.971 1.00 90.01 331 A 1 
ATOM 2622 C CD2 . TYR A 1 331 ? -3.229  13.155  -14.783 1.00 90.41 331 A 1 
ATOM 2623 C CE1 . TYR A 1 331 ? -3.355  15.786  -13.781 1.00 89.28 331 A 1 
ATOM 2624 C CE2 . TYR A 1 331 ? -3.715  14.194  -15.598 1.00 89.09 331 A 1 
ATOM 2625 C CZ  . TYR A 1 331 ? -3.788  15.512  -15.094 1.00 90.52 331 A 1 
ATOM 2626 O OH  . TYR A 1 331 ? -4.275  16.510  -15.874 1.00 88.58 331 A 1 
ATOM 2627 N N   . ALA A 1 332 ? 0.740   13.346  -14.068 1.00 94.74 332 A 1 
ATOM 2628 C CA  . ALA A 1 332 ? 1.601   14.498  -14.287 1.00 95.20 332 A 1 
ATOM 2629 C C   . ALA A 1 332 ? 1.013   15.402  -15.368 1.00 95.73 332 A 1 
ATOM 2630 O O   . ALA A 1 332 ? 0.570   14.929  -16.413 1.00 95.47 332 A 1 
ATOM 2631 C CB  . ALA A 1 332 ? 3.014   14.013  -14.631 1.00 94.88 332 A 1 
ATOM 2632 N N   . LYS A 1 333 ? 1.030   16.724  -15.126 1.00 95.15 333 A 1 
ATOM 2633 C CA  . LYS A 1 333 ? 0.606   17.741  -16.092 1.00 95.58 333 A 1 
ATOM 2634 C C   . LYS A 1 333 ? 1.737   18.723  -16.362 1.00 95.67 333 A 1 
ATOM 2635 O O   . LYS A 1 333 ? 2.186   19.417  -15.449 1.00 95.15 333 A 1 
ATOM 2636 C CB  . LYS A 1 333 ? -0.675  18.415  -15.593 1.00 95.48 333 A 1 
ATOM 2637 C CG  . LYS A 1 333 ? -1.260  19.356  -16.652 1.00 93.90 333 A 1 
ATOM 2638 C CD  . LYS A 1 333 ? -2.697  19.745  -16.306 1.00 91.42 333 A 1 
ATOM 2639 C CE  . LYS A 1 333 ? -3.304  20.484  -17.498 1.00 87.09 333 A 1 
ATOM 2640 N NZ  . LYS A 1 333 ? -4.786  20.354  -17.521 1.00 79.47 333 A 1 
ATOM 2641 N N   . GLY A 1 334 ? 2.169   18.786  -17.606 1.00 96.42 334 A 1 
ATOM 2642 C CA  . GLY A 1 334 ? 3.192   19.704  -18.083 1.00 96.52 334 A 1 
ATOM 2643 C C   . GLY A 1 334 ? 2.628   21.085  -18.407 1.00 96.58 334 A 1 
ATOM 2644 O O   . GLY A 1 334 ? 1.438   21.238  -18.701 1.00 95.63 334 A 1 
ATOM 2645 N N   . ALA A 1 335 ? 3.477   22.099  -18.334 1.00 95.60 335 A 1 
ATOM 2646 C CA  . ALA A 1 335 ? 3.123   23.505  -18.540 1.00 94.55 335 A 1 
ATOM 2647 C C   . ALA A 1 335 ? 3.953   24.202  -19.633 1.00 95.44 335 A 1 
ATOM 2648 O O   . ALA A 1 335 ? 3.874   25.421  -19.755 1.00 92.39 335 A 1 
ATOM 2649 C CB  . ALA A 1 335 ? 3.214   24.229  -17.189 1.00 91.71 335 A 1 
ATOM 2650 N N   . GLY A 1 336 ? 4.734   23.466  -20.409 1.00 96.73 336 A 1 
ATOM 2651 C CA  . GLY A 1 336 ? 5.673   24.058  -21.371 1.00 96.96 336 A 1 
ATOM 2652 C C   . GLY A 1 336 ? 6.845   24.756  -20.676 1.00 97.24 336 A 1 
ATOM 2653 O O   . GLY A 1 336 ? 7.300   25.803  -21.125 1.00 95.62 336 A 1 
ATOM 2654 N N   . SER A 1 337 ? 7.270   24.230  -19.528 1.00 96.81 337 A 1 
ATOM 2655 C CA  . SER A 1 337 ? 8.351   24.778  -18.710 1.00 96.50 337 A 1 
ATOM 2656 C C   . SER A 1 337 ? 9.090   23.661  -17.973 1.00 97.03 337 A 1 
ATOM 2657 O O   . SER A 1 337 ? 8.667   22.507  -17.996 1.00 95.60 337 A 1 
ATOM 2658 C CB  . SER A 1 337 ? 7.780   25.808  -17.721 1.00 94.76 337 A 1 
ATOM 2659 O OG  . SER A 1 337 ? 7.136   25.175  -16.631 1.00 91.58 337 A 1 
ATOM 2660 N N   . LYS A 1 338 ? 10.163  24.001  -17.252 1.00 96.83 338 A 1 
ATOM 2661 C CA  . LYS A 1 338 ? 10.862  23.057  -16.362 1.00 96.66 338 A 1 
ATOM 2662 C C   . LYS A 1 338 ? 10.037  22.621  -15.149 1.00 96.97 338 A 1 
ATOM 2663 O O   . LYS A 1 338 ? 10.432  21.697  -14.447 1.00 95.65 338 A 1 
ATOM 2664 C CB  . LYS A 1 338 ? 12.184  23.668  -15.886 1.00 95.53 338 A 1 
ATOM 2665 C CG  . LYS A 1 338 ? 13.167  23.843  -17.044 1.00 89.86 338 A 1 
ATOM 2666 C CD  . LYS A 1 338 ? 14.513  24.313  -16.501 1.00 80.30 338 A 1 
ATOM 2667 C CE  . LYS A 1 338 ? 15.496  24.436  -17.656 1.00 73.67 338 A 1 
ATOM 2668 N NZ  . LYS A 1 338 ? 16.828  24.848  -17.155 1.00 61.05 338 A 1 
ATOM 2669 N N   . PHE A 1 339 ? 8.920   23.282  -14.878 1.00 95.87 339 A 1 
ATOM 2670 C CA  . PHE A 1 339 ? 8.044   22.996  -13.753 1.00 95.66 339 A 1 
ATOM 2671 C C   . PHE A 1 339 ? 6.777   22.298  -14.242 1.00 95.57 339 A 1 
ATOM 2672 O O   . PHE A 1 339 ? 6.192   22.673  -15.264 1.00 93.97 339 A 1 
ATOM 2673 C CB  . PHE A 1 339 ? 7.736   24.287  -12.992 1.00 95.16 339 A 1 
ATOM 2674 C CG  . PHE A 1 339 ? 8.979   25.024  -12.527 1.00 95.32 339 A 1 
ATOM 2675 C CD1 . PHE A 1 339 ? 9.620   24.645  -11.335 1.00 93.02 339 A 1 
ATOM 2676 C CD2 . PHE A 1 339 ? 9.521   26.062  -13.306 1.00 93.62 339 A 1 
ATOM 2677 C CE1 . PHE A 1 339 ? 10.791  25.299  -10.924 1.00 92.47 339 A 1 
ATOM 2678 C CE2 . PHE A 1 339 ? 10.699  26.713  -12.896 1.00 92.93 339 A 1 
ATOM 2679 C CZ  . PHE A 1 339 ? 11.333  26.331  -11.703 1.00 93.28 339 A 1 
ATOM 2680 N N   . LEU A 1 340 ? 6.339   21.292  -13.501 1.00 94.94 340 A 1 
ATOM 2681 C CA  . LEU A 1 340 ? 5.036   20.689  -13.745 1.00 94.74 340 A 1 
ATOM 2682 C C   . LEU A 1 340 ? 3.932   21.633  -13.260 1.00 94.17 340 A 1 
ATOM 2683 O O   . LEU A 1 340 ? 4.032   22.233  -12.193 1.00 92.83 340 A 1 
ATOM 2684 C CB  . LEU A 1 340 ? 4.930   19.319  -13.057 1.00 94.78 340 A 1 
ATOM 2685 C CG  . LEU A 1 340 ? 5.903   18.246  -13.576 1.00 94.30 340 A 1 
ATOM 2686 C CD1 . LEU A 1 340 ? 5.737   16.975  -12.742 1.00 92.82 340 A 1 
ATOM 2687 C CD2 . LEU A 1 340 ? 5.634   17.889  -15.037 1.00 92.59 340 A 1 
ATOM 2688 N N   . LYS A 1 341 ? 2.844   21.694  -14.015 1.00 94.24 341 A 1 
ATOM 2689 C CA  . LYS A 1 341 ? 1.622   22.388  -13.589 1.00 93.76 341 A 1 
ATOM 2690 C C   . LYS A 1 341 ? 0.917   21.643  -12.458 1.00 93.12 341 A 1 
ATOM 2691 O O   . LYS A 1 341 ? 0.251   22.263  -11.630 1.00 91.03 341 A 1 
ATOM 2692 C CB  . LYS A 1 341 ? 0.707   22.576  -14.810 1.00 93.52 341 A 1 
ATOM 2693 C CG  . LYS A 1 341 ? -0.550  23.375  -14.462 1.00 89.40 341 A 1 
ATOM 2694 C CD  . LYS A 1 341 ? -1.337  23.745  -15.718 1.00 83.75 341 A 1 
ATOM 2695 C CE  . LYS A 1 341 ? -2.529  24.623  -15.323 1.00 77.13 341 A 1 
ATOM 2696 N NZ  . LYS A 1 341 ? -3.138  25.276  -16.505 1.00 68.32 341 A 1 
ATOM 2697 N N   . ARG A 1 342 ? 0.994   20.321  -12.448 1.00 91.96 342 A 1 
ATOM 2698 C CA  . ARG A 1 342 ? 0.371   19.470  -11.427 1.00 92.02 342 A 1 
ATOM 2699 C C   . ARG A 1 342 ? 1.033   18.105  -11.385 1.00 92.59 342 A 1 
ATOM 2700 O O   . ARG A 1 342 ? 1.344   17.532  -12.424 1.00 91.56 342 A 1 
ATOM 2701 C CB  . ARG A 1 342 ? -1.138  19.359  -11.717 1.00 90.26 342 A 1 
ATOM 2702 C CG  . ARG A 1 342 ? -1.902  18.515  -10.690 1.00 80.71 342 A 1 
ATOM 2703 C CD  . ARG A 1 342 ? -3.417  18.626  -10.871 1.00 80.26 342 A 1 
ATOM 2704 N NE  . ARG A 1 342 ? -3.924  19.899  -10.336 1.00 74.06 342 A 1 
ATOM 2705 C CZ  . ARG A 1 342 ? -5.091  20.456  -10.568 1.00 69.38 342 A 1 
ATOM 2706 N NH1 . ARG A 1 342 ? -5.961  19.935  -11.386 1.00 59.35 342 A 1 
ATOM 2707 N NH2 . ARG A 1 342 ? -5.399  21.562  -9.955  1.00 59.05 342 A 1 
ATOM 2708 N N   . MET A 1 343 ? 1.127   17.566  -10.178 1.00 91.21 343 A 1 
ATOM 2709 C CA  . MET A 1 343 ? 1.417   16.160  -9.922  1.00 90.07 343 A 1 
ATOM 2710 C C   . MET A 1 343 ? 0.416   15.628  -8.897  1.00 89.13 343 A 1 
ATOM 2711 O O   . MET A 1 343 ? 0.204   16.256  -7.858  1.00 87.06 343 A 1 
ATOM 2712 C CB  . MET A 1 343 ? 2.867   16.025  -9.435  1.00 89.59 343 A 1 
ATOM 2713 C CG  . MET A 1 343 ? 3.257   14.565  -9.163  1.00 85.32 343 A 1 
ATOM 2714 S SD  . MET A 1 343 ? 3.229   13.514  -10.631 1.00 84.39 343 A 1 
ATOM 2715 C CE  . MET A 1 343 ? 3.493   11.907  -9.857  1.00 77.53 343 A 1 
ATOM 2716 N N   . ARG A 1 344 ? -0.203  14.487  -9.181  1.00 89.24 344 A 1 
ATOM 2717 C CA  . ARG A 1 344 ? -1.079  13.779  -8.239  1.00 88.71 344 A 1 
ATOM 2718 C C   . ARG A 1 344 ? -0.708  12.305  -8.203  1.00 89.41 344 A 1 
ATOM 2719 O O   . ARG A 1 344 ? -0.367  11.733  -9.233  1.00 87.97 344 A 1 
ATOM 2720 C CB  . ARG A 1 344 ? -2.555  13.961  -8.625  1.00 87.66 344 A 1 
ATOM 2721 C CG  . ARG A 1 344 ? -3.116  15.372  -8.353  1.00 80.88 344 A 1 
ATOM 2722 C CD  . ARG A 1 344 ? -3.257  15.629  -6.845  1.00 77.61 344 A 1 
ATOM 2723 N NE  . ARG A 1 344 ? -3.932  16.911  -6.558  1.00 73.58 344 A 1 
ATOM 2724 C CZ  . ARG A 1 344 ? -4.420  17.292  -5.392  1.00 68.24 344 A 1 
ATOM 2725 N NH1 . ARG A 1 344 ? -4.394  16.533  -4.334  1.00 60.25 344 A 1 
ATOM 2726 N NH2 . ARG A 1 344 ? -4.946  18.465  -5.256  1.00 59.93 344 A 1 
ATOM 2727 N N   . VAL A 1 345 ? -0.813  11.710  -7.029  1.00 87.33 345 A 1 
ATOM 2728 C CA  . VAL A 1 345 ? -0.600  10.275  -6.827  1.00 86.23 345 A 1 
ATOM 2729 C C   . VAL A 1 345 ? -1.819  9.714   -6.112  1.00 85.33 345 A 1 
ATOM 2730 O O   . VAL A 1 345 ? -2.112  10.128  -4.990  1.00 83.65 345 A 1 
ATOM 2731 C CB  . VAL A 1 345 ? 0.696   9.983   -6.040  1.00 85.67 345 A 1 
ATOM 2732 C CG1 . VAL A 1 345 ? 0.974   8.476   -6.005  1.00 83.01 345 A 1 
ATOM 2733 C CG2 . VAL A 1 345 ? 1.916   10.671  -6.665  1.00 83.36 345 A 1 
ATOM 2734 N N   . ARG A 1 346 ? -2.533  8.788   -6.752  1.00 87.88 346 A 1 
ATOM 2735 C CA  . ARG A 1 346 ? -3.512  7.935   -6.075  1.00 87.97 346 A 1 
ATOM 2736 C C   . ARG A 1 346 ? -2.783  6.693   -5.592  1.00 88.35 346 A 1 
ATOM 2737 O O   . ARG A 1 346 ? -2.261  5.927   -6.401  1.00 87.57 346 A 1 
ATOM 2738 C CB  . ARG A 1 346 ? -4.680  7.586   -7.005  1.00 87.73 346 A 1 
ATOM 2739 C CG  . ARG A 1 346 ? -5.802  6.844   -6.252  1.00 82.72 346 A 1 
ATOM 2740 C CD  . ARG A 1 346 ? -6.728  6.097   -7.218  1.00 80.64 346 A 1 
ATOM 2741 N NE  . ARG A 1 346 ? -6.059  4.898   -7.737  1.00 78.69 346 A 1 
ATOM 2742 C CZ  . ARG A 1 346 ? -6.457  4.071   -8.689  1.00 77.36 346 A 1 
ATOM 2743 N NH1 . ARG A 1 346 ? -7.570  4.228   -9.350  1.00 68.98 346 A 1 
ATOM 2744 N NH2 . ARG A 1 346 ? -5.723  3.056   -8.988  1.00 71.98 346 A 1 
ATOM 2745 N N   . THR A 1 347 ? -2.753  6.517   -4.291  1.00 86.44 347 A 1 
ATOM 2746 C CA  . THR A 1 347 ? -2.000  5.437   -3.659  1.00 86.27 347 A 1 
ATOM 2747 C C   . THR A 1 347 ? -2.875  4.207   -3.389  1.00 88.21 347 A 1 
ATOM 2748 O O   . THR A 1 347 ? -4.099  4.325   -3.294  1.00 87.61 347 A 1 
ATOM 2749 C CB  . THR A 1 347 ? -1.355  5.938   -2.374  1.00 83.56 347 A 1 
ATOM 2750 O OG1 . THR A 1 347 ? -2.403  6.314   -1.517  1.00 79.13 347 A 1 
ATOM 2751 C CG2 . THR A 1 347 ? -0.423  7.130   -2.593  1.00 78.37 347 A 1 
ATOM 2752 N N   . PRO A 1 348 ? -2.276  3.009   -3.243  1.00 85.91 348 A 1 
ATOM 2753 C CA  . PRO A 1 348 ? -3.036  1.776   -3.055  1.00 86.71 348 A 1 
ATOM 2754 C C   . PRO A 1 348 ? -3.837  1.735   -1.753  1.00 87.53 348 A 1 
ATOM 2755 O O   . PRO A 1 348 ? -4.975  1.271   -1.754  1.00 86.33 348 A 1 
ATOM 2756 C CB  . PRO A 1 348 ? -2.003  0.649   -3.090  1.00 85.62 348 A 1 
ATOM 2757 C CG  . PRO A 1 348 ? -0.819  1.247   -3.834  1.00 85.80 348 A 1 
ATOM 2758 C CD  . PRO A 1 348 ? -0.865  2.712   -3.437  1.00 88.29 348 A 1 
ATOM 2759 N N   . THR A 1 349 ? -3.278  2.237   -0.644  1.00 86.39 349 A 1 
ATOM 2760 C CA  . THR A 1 349 ? -3.998  2.258   0.643   1.00 85.16 349 A 1 
ATOM 2761 C C   . THR A 1 349 ? -5.245  3.128   0.557   1.00 85.85 349 A 1 
ATOM 2762 O O   . THR A 1 349 ? -6.314  2.666   0.939   1.00 84.62 349 A 1 
ATOM 2763 C CB  . THR A 1 349 ? -3.113  2.743   1.790   1.00 83.34 349 A 1 
ATOM 2764 O OG1 . THR A 1 349 ? -1.995  1.905   1.922   1.00 80.13 349 A 1 
ATOM 2765 C CG2 . THR A 1 349 ? -3.844  2.742   3.134   1.00 79.61 349 A 1 
ATOM 2766 N N   . ASN A 1 350 ? -5.138  4.336   -0.000  1.00 84.75 350 A 1 
ATOM 2767 C CA  . ASN A 1 350 ? -6.298  5.205   -0.207  1.00 84.90 350 A 1 
ATOM 2768 C C   . ASN A 1 350 ? -7.369  4.507   -1.058  1.00 86.15 350 A 1 
ATOM 2769 O O   . ASN A 1 350 ? -8.546  4.514   -0.704  1.00 85.46 350 A 1 
ATOM 2770 C CB  . ASN A 1 350 ? -5.834  6.515   -0.856  1.00 82.66 350 A 1 
ATOM 2771 C CG  . ASN A 1 350 ? -6.981  7.495   -1.012  1.00 76.20 350 A 1 
ATOM 2772 O OD1 . ASN A 1 350 ? -7.685  7.500   -2.005  1.00 67.18 350 A 1 
ATOM 2773 N ND2 . ASN A 1 350 ? -7.212  8.334   -0.032  1.00 66.85 350 A 1 
ATOM 2774 N N   . GLN A 1 351 ? -6.952  3.821   -2.117  1.00 89.99 351 A 1 
ATOM 2775 C CA  . GLN A 1 351 ? -7.860  3.087   -2.995  1.00 91.20 351 A 1 
ATOM 2776 C C   . GLN A 1 351 ? -8.551  1.900   -2.300  1.00 92.40 351 A 1 
ATOM 2777 O O   . GLN A 1 351 ? -9.675  1.564   -2.661  1.00 92.39 351 A 1 
ATOM 2778 C CB  . GLN A 1 351 ? -7.076  2.636   -4.237  1.00 91.12 351 A 1 
ATOM 2779 C CG  . GLN A 1 351 ? -7.984  2.026   -5.312  1.00 83.72 351 A 1 
ATOM 2780 C CD  . GLN A 1 351 ? -9.058  2.990   -5.815  1.00 81.14 351 A 1 
ATOM 2781 O OE1 . GLN A 1 351 ? -8.852  4.188   -5.955  1.00 74.78 351 A 1 
ATOM 2782 N NE2 . GLN A 1 351 ? -10.239 2.511   -6.117  1.00 68.59 351 A 1 
ATOM 2783 N N   . ASN A 1 352 ? -7.918  1.280   -1.305  1.00 92.43 352 A 1 
ATOM 2784 C CA  . ASN A 1 352 ? -8.478  0.154   -0.555  1.00 93.18 352 A 1 
ATOM 2785 C C   . ASN A 1 352 ? -9.364  0.569   0.635   1.00 93.29 352 A 1 
ATOM 2786 O O   . ASN A 1 352 ? -10.036 -0.292  1.200   1.00 92.97 352 A 1 
ATOM 2787 C CB  . ASN A 1 352 ? -7.334  -0.780  -0.128  1.00 93.99 352 A 1 
ATOM 2788 C CG  . ASN A 1 352 ? -6.826  -1.664  -1.254  1.00 94.27 352 A 1 
ATOM 2789 O OD1 . ASN A 1 352 ? -7.550  -2.060  -2.154  1.00 92.11 352 A 1 
ATOM 2790 N ND2 . ASN A 1 352 ? -5.574  -2.047  -1.222  1.00 91.86 352 A 1 
ATOM 2791 N N   . ILE A 1 353 ? -9.414  1.847   1.020   1.00 91.86 353 A 1 
ATOM 2792 C CA  . ILE A 1 353 ? -10.256 2.312   2.136   1.00 91.28 353 A 1 
ATOM 2793 C C   . ILE A 1 353 ? -11.748 1.999   1.930   1.00 92.65 353 A 1 
ATOM 2794 O O   . ILE A 1 353 ? -12.350 1.478   2.865   1.00 92.76 353 A 1 
ATOM 2795 C CB  . ILE A 1 353 ? -10.001 3.800   2.461   1.00 89.38 353 A 1 
ATOM 2796 C CG1 . ILE A 1 353 ? -8.619  3.928   3.125   1.00 86.89 353 A 1 
ATOM 2797 C CG2 . ILE A 1 353 ? -11.096 4.387   3.380   1.00 86.45 353 A 1 
ATOM 2798 C CD1 . ILE A 1 353 ? -8.127  5.360   3.270   1.00 80.09 353 A 1 
ATOM 2799 N N   . PRO A 1 354 ? -12.361 2.213   0.759   1.00 93.56 354 A 1 
ATOM 2800 C CA  . PRO A 1 354 ? -13.765 1.844   0.556   1.00 94.46 354 A 1 
ATOM 2801 C C   . PRO A 1 354 ? -14.032 0.346   0.762   1.00 95.60 354 A 1 
ATOM 2802 O O   . PRO A 1 354 ? -15.056 -0.027  1.328   1.00 95.68 354 A 1 
ATOM 2803 C CB  . PRO A 1 354 ? -14.102 2.283   -0.870  1.00 93.91 354 A 1 
ATOM 2804 C CG  . PRO A 1 354 ? -13.114 3.412   -1.143  1.00 92.66 354 A 1 
ATOM 2805 C CD  . PRO A 1 354 ? -11.868 2.935   -0.406  1.00 93.88 354 A 1 
ATOM 2806 N N   . ALA A 1 355 ? -13.098 -0.517  0.339   1.00 95.91 355 A 1 
ATOM 2807 C CA  . ALA A 1 355 ? -13.188 -1.952  0.582   1.00 96.51 355 A 1 
ATOM 2808 C C   . ALA A 1 355 ? -13.041 -2.273  2.076   1.00 96.65 355 A 1 
ATOM 2809 O O   . ALA A 1 355 ? -13.819 -3.067  2.597   1.00 96.28 355 A 1 
ATOM 2810 C CB  . ALA A 1 355 ? -12.140 -2.675  -0.272  1.00 96.81 355 A 1 
ATOM 2811 N N   . LEU A 1 356 ? -12.110 -1.626  2.782   1.00 94.97 356 A 1 
ATOM 2812 C CA  . LEU A 1 356 ? -11.942 -1.786  4.228   1.00 94.40 356 A 1 
ATOM 2813 C C   . LEU A 1 356 ? -13.211 -1.397  4.994   1.00 95.00 356 A 1 
ATOM 2814 O O   . LEU A 1 356 ? -13.662 -2.163  5.836   1.00 94.80 356 A 1 
ATOM 2815 C CB  . LEU A 1 356 ? -10.735 -0.960  4.703   1.00 93.24 356 A 1 
ATOM 2816 C CG  . LEU A 1 356 ? -10.535 -0.982  6.232   1.00 91.92 356 A 1 
ATOM 2817 C CD1 . LEU A 1 356 ? -10.224 -2.383  6.756   1.00 90.26 356 A 1 
ATOM 2818 C CD2 . LEU A 1 356 ? -9.393  -0.048  6.622   1.00 89.92 356 A 1 
ATOM 2819 N N   . VAL A 1 357 ? -13.802 -0.249  4.694   1.00 94.79 357 A 1 
ATOM 2820 C CA  . VAL A 1 357 ? -15.047 0.197   5.342   1.00 94.76 357 A 1 
ATOM 2821 C C   . VAL A 1 357 ? -16.157 -0.835  5.154   1.00 95.38 357 A 1 
ATOM 2822 O O   . VAL A 1 357 ? -16.846 -1.161  6.113   1.00 95.30 357 A 1 
ATOM 2823 C CB  . VAL A 1 357 ? -15.473 1.580   4.817   1.00 94.04 357 A 1 
ATOM 2824 C CG1 . VAL A 1 357 ? -16.868 1.999   5.302   1.00 92.28 357 A 1 
ATOM 2825 C CG2 . VAL A 1 357 ? -14.487 2.655   5.284   1.00 92.38 357 A 1 
ATOM 2826 N N   . ASN A 1 358 ? -16.282 -1.408  3.954   1.00 95.89 358 A 1 
ATOM 2827 C CA  . ASN A 1 358 ? -17.238 -2.484  3.695   1.00 96.20 358 A 1 
ATOM 2828 C C   . ASN A 1 358 ? -16.920 -3.760  4.493   1.00 96.55 358 A 1 
ATOM 2829 O O   . ASN A 1 358 ? -17.840 -4.413  4.972   1.00 95.96 358 A 1 
ATOM 2830 C CB  . ASN A 1 358 ? -17.265 -2.749  2.185   1.00 96.06 358 A 1 
ATOM 2831 C CG  . ASN A 1 358 ? -18.259 -3.830  1.803   1.00 93.34 358 A 1 
ATOM 2832 O OD1 . ASN A 1 358 ? -19.432 -3.574  1.593   1.00 80.88 358 A 1 
ATOM 2833 N ND2 . ASN A 1 358 ? -17.821 -5.055  1.653   1.00 81.85 358 A 1 
ATOM 2834 N N   . LEU A 1 359 ? -15.642 -4.122  4.650   1.00 96.12 359 A 1 
ATOM 2835 C CA  . LEU A 1 359 ? -15.207 -5.295  5.420   1.00 95.99 359 A 1 
ATOM 2836 C C   . LEU A 1 359 ? -15.489 -5.167  6.919   1.00 96.29 359 A 1 
ATOM 2837 O O   . LEU A 1 359 ? -15.713 -6.174  7.580   1.00 95.11 359 A 1 
ATOM 2838 C CB  . LEU A 1 359 ? -13.695 -5.502  5.227   1.00 95.33 359 A 1 
ATOM 2839 C CG  . LEU A 1 359 ? -13.285 -6.057  3.857   1.00 93.60 359 A 1 
ATOM 2840 C CD1 . LEU A 1 359 ? -11.763 -6.000  3.715   1.00 90.63 359 A 1 
ATOM 2841 C CD2 . LEU A 1 359 ? -13.738 -7.499  3.705   1.00 90.99 359 A 1 
ATOM 2842 N N   . LEU A 1 360 ? -15.432 -3.950  7.446   1.00 95.65 360 A 1 
ATOM 2843 C CA  . LEU A 1 360 ? -15.641 -3.681  8.866   1.00 95.30 360 A 1 
ATOM 2844 C C   . LEU A 1 360 ? -17.119 -3.755  9.265   1.00 95.73 360 A 1 
ATOM 2845 O O   . LEU A 1 360 ? -17.419 -4.028  10.421  1.00 95.25 360 A 1 
ATOM 2846 C CB  . LEU A 1 360 ? -15.036 -2.312  9.206   1.00 94.40 360 A 1 
ATOM 2847 C CG  . LEU A 1 360 ? -13.497 -2.263  9.166   1.00 93.00 360 A 1 
ATOM 2848 C CD1 . LEU A 1 360 ? -13.029 -0.816  9.299   1.00 91.67 360 A 1 
ATOM 2849 C CD2 . LEU A 1 360 ? -12.855 -3.078  10.285  1.00 91.38 360 A 1 
ATOM 2850 N N   . GLN A 1 361 ? -18.042 -3.558  8.328   1.00 95.84 361 A 1 
ATOM 2851 C CA  . GLN A 1 361 ? -19.472 -3.642  8.623   1.00 95.93 361 A 1 
ATOM 2852 C C   . GLN A 1 361 ? -19.889 -5.087  8.925   1.00 96.25 361 A 1 
ATOM 2853 O O   . GLN A 1 361 ? -19.756 -5.976  8.088   1.00 95.05 361 A 1 
ATOM 2854 C CB  . GLN A 1 361 ? -20.288 -3.060  7.463   1.00 95.03 361 A 1 
ATOM 2855 C CG  . GLN A 1 361 ? -20.126 -1.537  7.381   1.00 89.94 361 A 1 
ATOM 2856 C CD  . GLN A 1 361 ? -20.848 -0.909  6.195   1.00 87.12 361 A 1 
ATOM 2857 O OE1 . GLN A 1 361 ? -21.374 -1.549  5.298   1.00 78.29 361 A 1 
ATOM 2858 N NE2 . GLN A 1 361 ? -20.895 0.405   6.143   1.00 74.57 361 A 1 
ATOM 2859 N N   . GLY A 1 362 ? -20.414 -5.316  10.112  1.00 95.83 362 A 1 
ATOM 2860 C CA  . GLY A 1 362 ? -20.850 -6.628  10.592  1.00 95.65 362 A 1 
ATOM 2861 C C   . GLY A 1 362 ? -19.741 -7.503  11.181  1.00 96.21 362 A 1 
ATOM 2862 O O   . GLY A 1 362 ? -20.034 -8.638  11.545  1.00 94.88 362 A 1 
ATOM 2863 N N   . CYS A 1 363 ? -18.493 -7.020  11.267  1.00 94.95 363 A 1 
ATOM 2864 C CA  . CYS A 1 363 ? -17.426 -7.774  11.927  1.00 94.65 363 A 1 
ATOM 2865 C C   . CYS A 1 363 ? -17.486 -7.631  13.456  1.00 95.15 363 A 1 
ATOM 2866 O O   . CYS A 1 363 ? -18.035 -6.659  13.986  1.00 94.50 363 A 1 
ATOM 2867 C CB  . CYS A 1 363 ? -16.057 -7.403  11.339  1.00 93.25 363 A 1 
ATOM 2868 S SG  . CYS A 1 363 ? -15.391 -5.854  12.036  1.00 88.12 363 A 1 
ATOM 2869 N N   . GLU A 1 364 ? -16.895 -8.591  14.168  1.00 95.02 364 A 1 
ATOM 2870 C CA  . GLU A 1 364 ? -16.659 -8.459  15.601  1.00 94.42 364 A 1 
ATOM 2871 C C   . GLU A 1 364 ? -15.587 -7.395  15.862  1.00 94.16 364 A 1 
ATOM 2872 O O   . GLU A 1 364 ? -14.607 -7.284  15.121  1.00 93.09 364 A 1 
ATOM 2873 C CB  . GLU A 1 364 ? -16.261 -9.804  16.228  1.00 94.13 364 A 1 
ATOM 2874 C CG  . GLU A 1 364 ? -17.380 -10.858 16.119  1.00 89.07 364 A 1 
ATOM 2875 C CD  . GLU A 1 364 ? -17.084 -12.170 16.867  1.00 85.33 364 A 1 
ATOM 2876 O OE1 . GLU A 1 364 ? -17.916 -13.101 16.729  1.00 75.33 364 A 1 
ATOM 2877 O OE2 . GLU A 1 364 ? -16.076 -12.241 17.601  1.00 76.53 364 A 1 
ATOM 2878 N N   . LEU A 1 365 ? -15.727 -6.632  16.941  1.00 92.44 365 A 1 
ATOM 2879 C CA  . LEU A 1 365 ? -14.753 -5.608  17.327  1.00 91.45 365 A 1 
ATOM 2880 C C   . LEU A 1 365 ? -13.342 -6.194  17.509  1.00 91.01 365 A 1 
ATOM 2881 O O   . LEU A 1 365 ? -12.352 -5.534  17.192  1.00 89.87 365 A 1 
ATOM 2882 C CB  . LEU A 1 365 ? -15.257 -4.914  18.606  1.00 90.58 365 A 1 
ATOM 2883 C CG  . LEU A 1 365 ? -14.341 -3.792  19.129  1.00 87.00 365 A 1 
ATOM 2884 C CD1 . LEU A 1 365 ? -14.213 -2.630  18.140  1.00 85.23 365 A 1 
ATOM 2885 C CD2 . LEU A 1 365 ? -14.892 -3.243  20.445  1.00 85.46 365 A 1 
ATOM 2886 N N   . ALA A 1 366 ? -13.249 -7.444  17.968  1.00 92.78 366 A 1 
ATOM 2887 C CA  . ALA A 1 366 ? -11.988 -8.167  18.143  1.00 92.16 366 A 1 
ATOM 2888 C C   . ALA A 1 366 ? -11.234 -8.419  16.824  1.00 91.96 366 A 1 
ATOM 2889 O O   . ALA A 1 366 ? -10.005 -8.494  16.827  1.00 90.48 366 A 1 
ATOM 2890 C CB  . ALA A 1 366 ? -12.304 -9.484  18.860  1.00 91.56 366 A 1 
ATOM 2891 N N   . ASP A 1 367 ? -11.937 -8.502  15.700  1.00 92.97 367 A 1 
ATOM 2892 C CA  . ASP A 1 367 ? -11.352 -8.763  14.378  1.00 93.02 367 A 1 
ATOM 2893 C C   . ASP A 1 367 ? -10.859 -7.494  13.677  1.00 92.89 367 A 1 
ATOM 2894 O O   . ASP A 1 367 ? -10.051 -7.571  12.744  1.00 91.83 367 A 1 
ATOM 2895 C CB  . ASP A 1 367 ? -12.368 -9.495  13.496  1.00 93.09 367 A 1 
ATOM 2896 C CG  . ASP A 1 367 ? -12.611 -10.947 13.903  1.00 92.33 367 A 1 
ATOM 2897 O OD1 . ASP A 1 367 ? -11.686 -11.550 14.500  1.00 89.33 367 A 1 
ATOM 2898 O OD2 . ASP A 1 367 ? -13.668 -11.468 13.488  1.00 89.58 367 A 1 
ATOM 2899 N N   . VAL A 1 368 ? -11.285 -6.319  14.133  1.00 91.36 368 A 1 
ATOM 2900 C CA  . VAL A 1 368 ? -10.946 -5.029  13.508  1.00 90.81 368 A 1 
ATOM 2901 C C   . VAL A 1 368 ? -9.433  -4.837  13.312  1.00 90.59 368 A 1 
ATOM 2902 O O   . VAL A 1 368 ? -9.040  -4.478  12.198  1.00 90.03 368 A 1 
ATOM 2903 C CB  . VAL A 1 368 ? -11.568 -3.846  14.275  1.00 91.00 368 A 1 
ATOM 2904 C CG1 . VAL A 1 368 ? -11.139 -2.495  13.688  1.00 90.27 368 A 1 
ATOM 2905 C CG2 . VAL A 1 368 ? -13.096 -3.896  14.232  1.00 90.12 368 A 1 
ATOM 2906 N N   . PRO A 1 369 ? -8.553  -5.117  14.288  1.00 90.00 369 A 1 
ATOM 2907 C CA  . PRO A 1 369 ? -7.109  -4.974  14.088  1.00 88.82 369 A 1 
ATOM 2908 C C   . PRO A 1 369 ? -6.580  -5.839  12.942  1.00 89.46 369 A 1 
ATOM 2909 O O   . PRO A 1 369 ? -5.844  -5.359  12.080  1.00 88.74 369 A 1 
ATOM 2910 C CB  . PRO A 1 369 ? -6.460  -5.357  15.423  1.00 87.37 369 A 1 
ATOM 2911 C CG  . PRO A 1 369 ? -7.561  -5.110  16.449  1.00 85.42 369 A 1 
ATOM 2912 C CD  . PRO A 1 369 ? -8.819  -5.481  15.680  1.00 88.18 369 A 1 
ATOM 2913 N N   . THR A 1 370 ? -7.005  -7.108  12.889  1.00 90.10 370 A 1 
ATOM 2914 C CA  . THR A 1 370 ? -6.618  -8.044  11.825  1.00 90.81 370 A 1 
ATOM 2915 C C   . THR A 1 370 ? -7.112  -7.547  10.468  1.00 91.25 370 A 1 
ATOM 2916 O O   . THR A 1 370 ? -6.334  -7.496  9.516   1.00 90.50 370 A 1 
ATOM 2917 C CB  . THR A 1 370 ? -7.155  -9.450  12.119  1.00 90.85 370 A 1 
ATOM 2918 O OG1 . THR A 1 370 ? -6.617  -9.899  13.339  1.00 86.20 370 A 1 
ATOM 2919 C CG2 . THR A 1 370 ? -6.740  -10.478 11.065  1.00 85.93 370 A 1 
ATOM 2920 N N   . LEU A 1 371 ? -8.369  -7.111  10.377  1.00 92.33 371 A 1 
ATOM 2921 C CA  . LEU A 1 371 ? -8.959  -6.577  9.148   1.00 92.59 371 A 1 
ATOM 2922 C C   . LEU A 1 371 ? -8.191  -5.365  8.624   1.00 92.30 371 A 1 
ATOM 2923 O O   . LEU A 1 371 ? -7.795  -5.349  7.457   1.00 90.95 371 A 1 
ATOM 2924 C CB  . LEU A 1 371 ? -10.433 -6.219  9.400   1.00 92.85 371 A 1 
ATOM 2925 C CG  . LEU A 1 371 ? -11.334 -7.447  9.589   1.00 91.60 371 A 1 
ATOM 2926 C CD1 . LEU A 1 371 ? -12.737 -7.005  9.994   1.00 88.75 371 A 1 
ATOM 2927 C CD2 . LEU A 1 371 ? -11.450 -8.245  8.297   1.00 88.98 371 A 1 
ATOM 2928 N N   . VAL A 1 372 ? -7.915  -4.388  9.489   1.00 90.80 372 A 1 
ATOM 2929 C CA  . VAL A 1 372 ? -7.169  -3.175  9.124   1.00 89.73 372 A 1 
ATOM 2930 C C   . VAL A 1 372 ? -5.759  -3.525  8.648   1.00 89.68 372 A 1 
ATOM 2931 O O   . VAL A 1 372 ? -5.333  -3.030  7.604   1.00 88.62 372 A 1 
ATOM 2932 C CB  . VAL A 1 372 ? -7.147  -2.173  10.293  1.00 88.84 372 A 1 
ATOM 2933 C CG1 . VAL A 1 372 ? -6.241  -0.969  10.007  1.00 86.70 372 A 1 
ATOM 2934 C CG2 . VAL A 1 372 ? -8.552  -1.617  10.548  1.00 87.10 372 A 1 
ATOM 2935 N N   . LEU A 1 373 ? -5.063  -4.441  9.326   1.00 90.38 373 A 1 
ATOM 2936 C CA  . LEU A 1 373 ? -3.734  -4.886  8.899   1.00 90.12 373 A 1 
ATOM 2937 C C   . LEU A 1 373 ? -3.755  -5.538  7.510   1.00 90.59 373 A 1 
ATOM 2938 O O   . LEU A 1 373 ? -2.817  -5.356  6.739   1.00 89.37 373 A 1 
ATOM 2939 C CB  . LEU A 1 373 ? -3.148  -5.845  9.946   1.00 89.04 373 A 1 
ATOM 2940 C CG  . LEU A 1 373 ? -2.633  -5.155  11.223  1.00 83.83 373 A 1 
ATOM 2941 C CD1 . LEU A 1 373 ? -2.265  -6.220  12.259  1.00 80.88 373 A 1 
ATOM 2942 C CD2 . LEU A 1 373 ? -1.389  -4.307  10.954  1.00 81.09 373 A 1 
ATOM 2943 N N   . THR A 1 374 ? -4.824  -6.243  7.130   1.00 90.35 374 A 1 
ATOM 2944 C CA  . THR A 1 374 ? -4.854  -6.971  5.845   1.00 91.04 374 A 1 
ATOM 2945 C C   . THR A 1 374 ? -4.862  -6.101  4.592   1.00 92.11 374 A 1 
ATOM 2946 O O   . THR A 1 374 ? -4.532  -6.613  3.517   1.00 90.27 374 A 1 
ATOM 2947 C CB  . THR A 1 374 ? -6.011  -7.966  5.722   1.00 89.69 374 A 1 
ATOM 2948 O OG1 . THR A 1 374 ? -7.265  -7.341  5.662   1.00 81.25 374 A 1 
ATOM 2949 C CG2 . THR A 1 374 ? -5.972  -9.039  6.798   1.00 81.21 374 A 1 
ATOM 2950 N N   . ILE A 1 375 ? -5.170  -4.806  4.700   1.00 89.66 375 A 1 
ATOM 2951 C CA  . ILE A 1 375 ? -5.001  -3.876  3.569   1.00 88.39 375 A 1 
ATOM 2952 C C   . ILE A 1 375 ? -3.579  -3.298  3.493   1.00 87.77 375 A 1 
ATOM 2953 O O   . ILE A 1 375 ? -3.268  -2.594  2.534   1.00 84.27 375 A 1 
ATOM 2954 C CB  . ILE A 1 375 ? -6.095  -2.784  3.511   1.00 87.54 375 A 1 
ATOM 2955 C CG1 . ILE A 1 375 ? -5.967  -1.719  4.609   1.00 85.10 375 A 1 
ATOM 2956 C CG2 . ILE A 1 375 ? -7.497  -3.424  3.521   1.00 83.77 375 A 1 
ATOM 2957 C CD1 . ILE A 1 375 ? -6.578  -0.378  4.201   1.00 83.18 375 A 1 
ATOM 2958 N N   . ASP A 1 376 ? -2.736  -3.624  4.472   1.00 87.72 376 A 1 
ATOM 2959 C CA  . ASP A 1 376 ? -1.367  -3.115  4.633   1.00 86.83 376 A 1 
ATOM 2960 C C   . ASP A 1 376 ? -1.303  -1.567  4.604   1.00 85.75 376 A 1 
ATOM 2961 O O   . ASP A 1 376 ? -0.698  -0.974  3.702   1.00 83.61 376 A 1 
ATOM 2962 C CB  . ASP A 1 376 ? -0.435  -3.843  3.657   1.00 86.64 376 A 1 
ATOM 2963 C CG  . ASP A 1 376 ? 1.043   -3.495  3.837   1.00 84.47 376 A 1 
ATOM 2964 O OD1 . ASP A 1 376 ? 1.437   -2.921  4.872   1.00 82.51 376 A 1 
ATOM 2965 O OD2 . ASP A 1 376 ? 1.814   -3.736  2.878   1.00 82.56 376 A 1 
ATOM 2966 N N   . PRO A 1 377 ? -1.980  -0.880  5.549   1.00 84.01 377 A 1 
ATOM 2967 C CA  . PRO A 1 377 ? -2.130  0.565   5.518   1.00 81.17 377 A 1 
ATOM 2968 C C   . PRO A 1 377 ? -0.791  1.278   5.725   1.00 78.79 377 A 1 
ATOM 2969 O O   . PRO A 1 377 ? 0.060   0.862   6.505   1.00 73.77 377 A 1 
ATOM 2970 C CB  . PRO A 1 377 ? -3.132  0.898   6.621   1.00 78.61 377 A 1 
ATOM 2971 C CG  . PRO A 1 377 ? -2.915  -0.209  7.644   1.00 79.22 377 A 1 
ATOM 2972 C CD  . PRO A 1 377 ? -2.604  -1.414  6.758   1.00 82.00 377 A 1 
ATOM 2973 N N   . CYS A 1 378 ? -0.611  2.391   5.025   1.00 75.34 378 A 1 
ATOM 2974 C CA  . CYS A 1 378 ? 0.561   3.247   5.141   1.00 72.92 378 A 1 
ATOM 2975 C C   . CYS A 1 378 ? 0.114   4.709   5.117   1.00 70.47 378 A 1 
ATOM 2976 O O   . CYS A 1 378 ? -0.612  5.085   4.203   1.00 67.25 378 A 1 
ATOM 2977 C CB  . CYS A 1 378 ? 1.505   2.915   3.984   1.00 70.19 378 A 1 
ATOM 2978 S SG  . CYS A 1 378 ? 2.886   4.086   3.904   1.00 64.20 378 A 1 
ATOM 2979 N N   . ILE A 1 379 ? 0.601   5.534   6.041   1.00 61.54 379 A 1 
ATOM 2980 C CA  . ILE A 1 379 ? 0.248   6.970   6.146   1.00 59.08 379 A 1 
ATOM 2981 C C   . ILE A 1 379 ? 0.326   7.662   4.795   1.00 60.17 379 A 1 
ATOM 2982 O O   . ILE A 1 379 ? -0.631  8.274   4.326   1.00 56.52 379 A 1 
ATOM 2983 C CB  . ILE A 1 379 ? 1.226   7.720   7.077   1.00 53.96 379 A 1 
ATOM 2984 C CG1 . ILE A 1 379 ? 1.309   7.139   8.480   1.00 50.94 379 A 1 
ATOM 2985 C CG2 . ILE A 1 379 ? 0.879   9.218   7.170   1.00 48.73 379 A 1 
ATOM 2986 C CD1 . ILE A 1 379 ? 2.636   7.572   9.112   1.00 44.16 379 A 1 
ATOM 2987 N N   . SER A 1 380 ? 1.465   7.531   4.133   1.00 62.32 380 A 1 
ATOM 2988 C CA  . SER A 1 380 ? 1.720   8.207   2.861   1.00 60.83 380 A 1 
ATOM 2989 C C   . SER A 1 380 ? 0.778   7.744   1.759   1.00 60.35 380 A 1 
ATOM 2990 O O   . SER A 1 380 ? 0.549   8.480   0.799   1.00 56.06 380 A 1 
ATOM 2991 C CB  . SER A 1 380 ? 3.153   7.960   2.421   1.00 56.76 380 A 1 
ATOM 2992 O OG  . SER A 1 380 ? 4.057   8.437   3.398   1.00 52.11 380 A 1 
ATOM 2993 N N   . CYS A 1 381 ? 0.240   6.535   1.895   1.00 58.30 381 A 1 
ATOM 2994 C CA  . CYS A 1 381 ? -0.738  5.946   1.003   1.00 57.09 381 A 1 
ATOM 2995 C C   . CYS A 1 381 ? -2.187  6.221   1.437   1.00 55.58 381 A 1 
ATOM 2996 O O   . CYS A 1 381 ? -3.079  6.090   0.603   1.00 54.45 381 A 1 
ATOM 2997 C CB  . CYS A 1 381 ? -0.439  4.451   0.869   1.00 55.77 381 A 1 
ATOM 2998 S SG  . CYS A 1 381 ? 1.174   4.163   0.075   1.00 50.91 381 A 1 
ATOM 2999 N N   . THR A 1 382 ? -2.437  6.604   2.682   1.00 58.83 382 A 1 
ATOM 3000 C CA  . THR A 1 382 ? -3.778  6.971   3.164   1.00 55.54 382 A 1 
ATOM 3001 C C   . THR A 1 382 ? -4.122  8.427   2.848   1.00 53.18 382 A 1 
ATOM 3002 O O   . THR A 1 382 ? -5.235  8.722   2.429   1.00 49.92 382 A 1 
ATOM 3003 C CB  . THR A 1 382 ? -3.886  6.729   4.673   1.00 52.24 382 A 1 
ATOM 3004 O OG1 . THR A 1 382 ? -3.567  5.392   4.955   1.00 49.31 382 A 1 
ATOM 3005 C CG2 . THR A 1 382 ? -5.287  6.991   5.219   1.00 47.77 382 A 1 
ATOM 3006 N N   . GLU A 1 383 ? -3.147  9.321   2.979   1.00 50.53 383 A 1 
ATOM 3007 C CA  . GLU A 1 383 ? -3.329  10.776  2.850   1.00 49.90 383 A 1 
ATOM 3008 C C   . GLU A 1 383 ? -3.482  11.301  1.398   1.00 50.81 383 A 1 
ATOM 3009 O O   . GLU A 1 383 ? -3.488  12.519  1.193   1.00 49.73 383 A 1 
ATOM 3010 C CB  . GLU A 1 383 ? -2.136  11.472  3.525   1.00 47.06 383 A 1 
ATOM 3011 C CG  . GLU A 1 383 ? -2.035  11.278  5.049   1.00 42.30 383 A 1 
ATOM 3012 C CD  . GLU A 1 383 ? -0.742  11.895  5.640   1.00 39.01 383 A 1 
ATOM 3013 O OE1 . GLU A 1 383 ? -0.667  12.073  6.863   1.00 35.61 383 A 1 
ATOM 3014 O OE2 . GLU A 1 383 ? 0.232   12.185  4.888   1.00 36.60 383 A 1 
ATOM 3015 N N   . ARG A 1 384 ? -3.546  10.411  0.374   1.00 57.22 384 A 1 
ATOM 3016 C CA  . ARG A 1 384 ? -3.324  10.815  -1.029  1.00 53.57 384 A 1 
ATOM 3017 C C   . ARG A 1 384 ? -4.220  10.199  -2.084  1.00 47.68 384 A 1 
ATOM 3018 O O   . ARG A 1 384 ? -4.567  9.014   -1.956  1.00 45.84 384 A 1 
ATOM 3019 C CB  . ARG A 1 384 ? -1.875  10.539  -1.435  1.00 51.62 384 A 1 
ATOM 3020 C CG  . ARG A 1 384 ? -0.896  11.359  -0.625  1.00 49.78 384 A 1 
ATOM 3021 C CD  . ARG A 1 384 ? 0.509   11.116  -1.124  1.00 47.42 384 A 1 
ATOM 3022 N NE  . ARG A 1 384 ? 1.460   11.747  -0.208  1.00 41.91 384 A 1 
ATOM 3023 C CZ  . ARG A 1 384 ? 2.556   12.378  -0.546  1.00 41.53 384 A 1 
ATOM 3024 N NH1 . ARG A 1 384 ? 2.912   12.500  -1.793  1.00 41.81 384 A 1 
ATOM 3025 N NH2 . ARG A 1 384 ? 3.317   12.889  0.369   1.00 37.38 384 A 1 
ATOM 3026 O OXT . ARG A 1 384 ? -4.469  10.936  -3.077  1.00 46.02 384 A 1 
#
