# 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_if07692
#
_entry.id if07692
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ASP 3   
1 n PHE 4   
1 n VAL 5   
1 n THR 6   
1 n ASP 7   
1 n ILE 8   
1 n GLU 9   
1 n ASN 10  
1 n ILE 11  
1 n ALA 12  
1 n GLU 13  
1 n ASP 14  
1 n ALA 15  
1 n GLY 16  
1 n PHE 17  
1 n ILE 18  
1 n GLU 19  
1 n ASP 20  
1 n GLN 21  
1 n GLU 22  
1 n ASP 23  
1 n ALA 24  
1 n PHE 25  
1 n TYR 26  
1 n GLU 27  
1 n HIS 28  
1 n PHE 29  
1 n ARG 30  
1 n PHE 31  
1 n VAL 32  
1 n ALA 33  
1 n ASP 34  
1 n LYS 35  
1 n GLY 36  
1 n GLN 37  
1 n ASN 38  
1 n LEU 39  
1 n LEU 40  
1 n ARG 41  
1 n VAL 42  
1 n ASP 43  
1 n LYS 44  
1 n PHE 45  
1 n LEU 46  
1 n VAL 47  
1 n ASP 48  
1 n ARG 49  
1 n ILE 50  
1 n GLU 51  
1 n HIS 52  
1 n ALA 53  
1 n SER 54  
1 n ARG 55  
1 n ASN 56  
1 n ARG 57  
1 n ILE 58  
1 n GLN 59  
1 n LEU 60  
1 n ALA 61  
1 n ALA 62  
1 n GLY 63  
1 n ALA 64  
1 n GLY 65  
1 n PHE 66  
1 n ILE 67  
1 n LEU 68  
1 n ALA 69  
1 n ASN 70  
1 n GLY 71  
1 n ARG 72  
1 n PRO 73  
1 n VAL 74  
1 n LYS 75  
1 n SER 76  
1 n ASN 77  
1 n TYR 78  
1 n LYS 79  
1 n VAL 80  
1 n LYS 81  
1 n PRO 82  
1 n ASN 83  
1 n ASP 84  
1 n LEU 85  
1 n ILE 86  
1 n THR 87  
1 n VAL 88  
1 n VAL 89  
1 n MET 90  
1 n ASP 91  
1 n ARG 92  
1 n PRO 93  
1 n ARG 94  
1 n ARG 95  
1 n GLU 96  
1 n LEU 97  
1 n ASP 98  
1 n ILE 99  
1 n ILE 100 
1 n PRO 101 
1 n GLU 102 
1 n ASP 103 
1 n ILE 104 
1 n PRO 105 
1 n LEU 106 
1 n PRO 107 
1 n VAL 108 
1 n VAL 109 
1 n TYR 110 
1 n GLU 111 
1 n ASP 112 
1 n ASP 113 
1 n ASP 114 
1 n VAL 115 
1 n ILE 116 
1 n VAL 117 
1 n ILE 118 
1 n ASP 119 
1 n LYS 120 
1 n PRO 121 
1 n PRO 122 
1 n GLY 123 
1 n LEU 124 
1 n VAL 125 
1 n VAL 126 
1 n HIS 127 
1 n PRO 128 
1 n GLY 129 
1 n HIS 130 
1 n GLY 131 
1 n ASN 132 
1 n TYR 133 
1 n THR 134 
1 n GLY 135 
1 n THR 136 
1 n LEU 137 
1 n LEU 138 
1 n ASN 139 
1 n ALA 140 
1 n LEU 141 
1 n ALA 142 
1 n TRP 143 
1 n TYR 144 
1 n MET 145 
1 n LYS 146 
1 n ASP 147 
1 n LYS 148 
1 n PRO 149 
1 n GLY 150 
1 n PHE 151 
1 n ASP 152 
1 n THR 153 
1 n ASP 154 
1 n ASP 155 
1 n PRO 156 
1 n ARG 157 
1 n LEU 158 
1 n GLY 159 
1 n LEU 160 
1 n VAL 161 
1 n HIS 162 
1 n ARG 163 
1 n ILE 164 
1 n ASP 165 
1 n LYS 166 
1 n ASP 167 
1 n THR 168 
1 n SER 169 
1 n GLY 170 
1 n LEU 171 
1 n LEU 172 
1 n VAL 173 
1 n VAL 174 
1 n ALA 175 
1 n LYS 176 
1 n ASN 177 
1 n PRO 178 
1 n GLU 179 
1 n SER 180 
1 n LYS 181 
1 n THR 182 
1 n ASN 183 
1 n LEU 184 
1 n GLY 185 
1 n ALA 186 
1 n GLN 187 
1 n PHE 188 
1 n PHE 189 
1 n ARG 190 
1 n LYS 191 
1 n THR 192 
1 n THR 193 
1 n GLN 194 
1 n ARG 195 
1 n LYS 196 
1 n TYR 197 
1 n LEU 198 
1 n ALA 199 
1 n LEU 200 
1 n VAL 201 
1 n TRP 202 
1 n GLY 203 
1 n ASN 204 
1 n VAL 205 
1 n LYS 206 
1 n ASP 207 
1 n ASN 208 
1 n GLU 209 
1 n GLY 210 
1 n ARG 211 
1 n ILE 212 
1 n GLU 213 
1 n GLY 214 
1 n ASN 215 
1 n ILE 216 
1 n GLY 217 
1 n ARG 218 
1 n ASN 219 
1 n PRO 220 
1 n LYS 221 
1 n ASP 222 
1 n LYS 223 
1 n LEU 224 
1 n GLN 225 
1 n MET 226 
1 n THR 227 
1 n VAL 228 
1 n PHE 229 
1 n THR 230 
1 n ASP 231 
1 n GLY 232 
1 n GLU 233 
1 n ASN 234 
1 n GLY 235 
1 n ARG 236 
1 n HIS 237 
1 n ALA 238 
1 n VAL 239 
1 n THR 240 
1 n HIS 241 
1 n TYR 242 
1 n ARG 243 
1 n VAL 244 
1 n LEU 245 
1 n GLU 246 
1 n ARG 247 
1 n PHE 248 
1 n GLY 249 
1 n TYR 250 
1 n VAL 251 
1 n THR 252 
1 n MET 253 
1 n ILE 254 
1 n GLU 255 
1 n CYS 256 
1 n ARG 257 
1 n LEU 258 
1 n GLU 259 
1 n THR 260 
1 n GLY 261 
1 n ARG 262 
1 n THR 263 
1 n HIS 264 
1 n GLN 265 
1 n ILE 266 
1 n ARG 267 
1 n VAL 268 
1 n HIS 269 
1 n LEU 270 
1 n LYS 271 
1 n HIS 272 
1 n ILE 273 
1 n GLY 274 
1 n HIS 275 
1 n THR 276 
1 n LEU 277 
1 n PHE 278 
1 n ASN 279 
1 n ASP 280 
1 n GLU 281 
1 n ARG 282 
1 n TYR 283 
1 n GLY 284 
1 n GLY 285 
1 n ASN 286 
1 n GLU 287 
1 n ILE 288 
1 n LEU 289 
1 n LYS 290 
1 n GLY 291 
1 n ASN 292 
1 n HIS 293 
1 n THR 294 
1 n THR 295 
1 n LYS 296 
1 n TYR 297 
1 n LYS 298 
1 n GLN 299 
1 n PHE 300 
1 n ILE 301 
1 n ARG 302 
1 n ASN 303 
1 n CYS 304 
1 n PHE 305 
1 n GLU 306 
1 n ILE 307 
1 n CYS 308 
1 n PRO 309 
1 n ARG 310 
1 n GLN 311 
1 n ALA 312 
1 n LEU 313 
1 n HIS 314 
1 n ALA 315 
1 n GLN 316 
1 n THR 317 
1 n LEU 318 
1 n GLY 319 
1 n PHE 320 
1 n VAL 321 
1 n HIS 322 
1 n PRO 323 
1 n LYS 324 
1 n THR 325 
1 n GLY 326 
1 n LYS 327 
1 n GLU 328 
1 n MET 329 
1 n PHE 330 
1 n PHE 331 
1 n GLU 332 
1 n SER 333 
1 n PRO 334 
1 n LEU 335 
1 n PRO 336 
1 n GLU 337 
1 n ASP 338 
1 n ILE 339 
1 n LYS 340 
1 n GLY 341 
1 n LEU 342 
1 n ILE 343 
1 n GLU 344 
1 n LYS 345 
1 n PHE 346 
1 n LYS 347 
1 n GLU 348 
1 n TYR 349 
1 n GLU 350 
1 n GLU 351 
1 n LYS 352 
1 n TYR 353 
1 n ARG 354 
1 n ASN 355 
1 n HIS 356 
1 n SER 357 
1 n ARG 358 
1 n ARG 359 
1 n LEU 360 
1 n PHE 361 
1 n ILE 362 
1 n ARG 363 
1 n ASN 364 
1 n CYS 365 
1 n CYS 366 
1 n LEU 367 
1 n ASP 368 
1 n GLU 369 
1 n LYS 370 
1 n ARG 371 
1 n PRO 372 
1 n GLY 373 
1 n ASN 374 
1 n THR 375 
1 n ILE 376 
1 n PHE 377 
1 n TYR 378 
#
_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 12:26:46)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.03
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n CYS . 365 A 365 
A 366 1 n CYS . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n TYR . 378 A 378 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -17.892 -9.999  -20.172 1.00 31.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.766 -9.294  -20.824 1.00 35.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.808 -7.792  -20.572 1.00 37.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.755 -7.255  -20.304 1.00 36.91 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.617 -9.616  -22.318 1.00 35.39 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.841 -10.928 -22.530 1.00 31.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.453 -11.251 -24.268 1.00 28.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.906 -12.974 -24.189 1.00 26.33 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -17.977 -7.140  -20.556 1.00 31.13 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -18.098 -5.701  -20.227 1.00 34.55 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -17.651 -5.370  -18.792 1.00 35.71 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -16.852 -4.453  -18.610 1.00 34.61 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -19.534 -5.243  -20.519 1.00 33.12 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -19.757 -5.124  -22.036 1.00 29.43 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -21.213 -4.856  -22.443 1.00 26.05 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -21.400 -4.265  -23.529 1.00 23.61 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -22.115 -5.319  -21.716 1.00 25.67 2   A 1 
ATOM 18   N N   . ASP A 1 3   ? -17.986 -6.192  -17.786 1.00 36.35 3   A 1 
ATOM 19   C CA  . ASP A 1 3   ? -17.513 -6.013  -16.396 1.00 40.50 3   A 1 
ATOM 20   C C   . ASP A 1 3   ? -15.989 -6.187  -16.225 1.00 40.81 3   A 1 
ATOM 21   O O   . ASP A 1 3   ? -15.396 -5.671  -15.278 1.00 39.36 3   A 1 
ATOM 22   C CB  . ASP A 1 3   ? -18.220 -7.020  -15.471 1.00 39.62 3   A 1 
ATOM 23   C CG  . ASP A 1 3   ? -19.734 -6.828  -15.378 1.00 35.21 3   A 1 
ATOM 24   O OD1 . ASP A 1 3   ? -20.189 -5.678  -15.531 1.00 32.42 3   A 1 
ATOM 25   O OD2 . ASP A 1 3   ? -20.412 -7.858  -15.184 1.00 32.12 3   A 1 
ATOM 26   N N   . PHE A 1 4   ? -15.333 -6.911  -17.133 1.00 32.93 4   A 1 
ATOM 27   C CA  . PHE A 1 4   ? -13.887 -7.140  -17.083 1.00 35.71 4   A 1 
ATOM 28   C C   . PHE A 1 4   ? -13.099 -5.915  -17.584 1.00 35.61 4   A 1 
ATOM 29   O O   . PHE A 1 4   ? -12.019 -5.621  -17.075 1.00 34.53 4   A 1 
ATOM 30   C CB  . PHE A 1 4   ? -13.565 -8.401  -17.900 1.00 33.92 4   A 1 
ATOM 31   C CG  . PHE A 1 4   ? -12.194 -8.988  -17.634 1.00 31.39 4   A 1 
ATOM 32   C CD1 . PHE A 1 4   ? -11.107 -8.680  -18.469 1.00 29.04 4   A 1 
ATOM 33   C CD2 . PHE A 1 4   ? -12.011 -9.866  -16.547 1.00 29.52 4   A 1 
ATOM 34   C CE1 . PHE A 1 4   ? -9.846  -9.249  -18.220 1.00 28.35 4   A 1 
ATOM 35   C CE2 . PHE A 1 4   ? -10.749 -10.432 -16.297 1.00 29.61 4   A 1 
ATOM 36   C CZ  . PHE A 1 4   ? -9.665  -10.126 -17.135 1.00 30.56 4   A 1 
ATOM 37   N N   . VAL A 1 5   ? -13.643 -5.187  -18.553 1.00 33.90 5   A 1 
ATOM 38   C CA  . VAL A 1 5   ? -13.047 -3.960  -19.109 1.00 36.74 5   A 1 
ATOM 39   C C   . VAL A 1 5   ? -13.235 -2.794  -18.138 1.00 37.94 5   A 1 
ATOM 40   O O   . VAL A 1 5   ? -12.280 -2.064  -17.865 1.00 36.90 5   A 1 
ATOM 41   C CB  . VAL A 1 5   ? -13.627 -3.657  -20.502 1.00 34.44 5   A 1 
ATOM 42   C CG1 . VAL A 1 5   ? -13.002 -2.397  -21.113 1.00 30.33 5   A 1 
ATOM 43   C CG2 . VAL A 1 5   ? -13.367 -4.816  -21.475 1.00 31.48 5   A 1 
ATOM 44   N N   . THR A 1 6   ? -14.409 -2.684  -17.521 1.00 34.43 6   A 1 
ATOM 45   C CA  . THR A 1 6   ? -14.698 -1.652  -16.510 1.00 37.16 6   A 1 
ATOM 46   C C   . THR A 1 6   ? -13.848 -1.805  -15.249 1.00 38.73 6   A 1 
ATOM 47   O O   . THR A 1 6   ? -13.369 -0.803  -14.719 1.00 36.85 6   A 1 
ATOM 48   C CB  . THR A 1 6   ? -16.191 -1.635  -16.144 1.00 34.53 6   A 1 
ATOM 49   O OG1 . THR A 1 6   ? -16.695 -2.942  -16.011 1.00 31.26 6   A 1 
ATOM 50   C CG2 . THR A 1 6   ? -17.037 -0.948  -17.209 1.00 30.13 6   A 1 
ATOM 51   N N   . ASP A 1 7   ? -13.556 -3.016  -14.777 1.00 39.37 7   A 1 
ATOM 52   C CA  . ASP A 1 7   ? -12.663 -3.210  -13.623 1.00 42.36 7   A 1 
ATOM 53   C C   . ASP A 1 7   ? -11.193 -2.851  -13.939 1.00 42.23 7   A 1 
ATOM 54   O O   . ASP A 1 7   ? -10.470 -2.405  -13.047 1.00 40.79 7   A 1 
ATOM 55   C CB  . ASP A 1 7   ? -12.797 -4.642  -13.064 1.00 40.65 7   A 1 
ATOM 56   C CG  . ASP A 1 7   ? -13.737 -4.792  -11.850 1.00 36.10 7   A 1 
ATOM 57   O OD1 . ASP A 1 7   ? -14.088 -3.777  -11.201 1.00 33.85 7   A 1 
ATOM 58   O OD2 . ASP A 1 7   ? -13.970 -5.949  -11.431 1.00 32.83 7   A 1 
ATOM 59   N N   . ILE A 1 8   ? -10.741 -2.996  -15.188 1.00 40.30 8   A 1 
ATOM 60   C CA  . ILE A 1 8   ? -9.377  -2.628  -15.612 1.00 40.40 8   A 1 
ATOM 61   C C   . ILE A 1 8   ? -9.232  -1.105  -15.792 1.00 40.70 8   A 1 
ATOM 62   O O   . ILE A 1 8   ? -8.230  -0.536  -15.352 1.00 39.18 8   A 1 
ATOM 63   C CB  . ILE A 1 8   ? -8.965  -3.429  -16.872 1.00 38.07 8   A 1 
ATOM 64   C CG1 . ILE A 1 8   ? -8.802  -4.924  -16.507 1.00 34.55 8   A 1 
ATOM 65   C CG2 . ILE A 1 8   ? -7.651  -2.895  -17.480 1.00 34.28 8   A 1 
ATOM 66   C CD1 . ILE A 1 8   ? -8.597  -5.846  -17.719 1.00 31.91 8   A 1 
ATOM 67   N N   . GLU A 1 9   ? -10.216 -0.439  -16.389 1.00 36.02 9   A 1 
ATOM 68   C CA  . GLU A 1 9   ? -10.224 1.025   -16.559 1.00 37.64 9   A 1 
ATOM 69   C C   . GLU A 1 9   ? -10.336 1.753   -15.213 1.00 39.02 9   A 1 
ATOM 70   O O   . GLU A 1 9   ? -9.603  2.708   -14.945 1.00 37.58 9   A 1 
ATOM 71   C CB  . GLU A 1 9   ? -11.360 1.431   -17.510 1.00 34.90 9   A 1 
ATOM 72   C CG  . GLU A 1 9   ? -11.039 1.050   -18.967 1.00 30.13 9   A 1 
ATOM 73   C CD  . GLU A 1 9   ? -12.101 1.509   -19.983 1.00 26.64 9   A 1 
ATOM 74   O OE1 . GLU A 1 9   ? -11.742 1.573   -21.182 1.00 24.31 9   A 1 
ATOM 75   O OE2 . GLU A 1 9   ? -13.243 1.814   -19.569 1.00 26.25 9   A 1 
ATOM 76   N N   . ASN A 1 10  ? -11.143 1.224   -14.293 1.00 41.92 10  A 1 
ATOM 77   C CA  . ASN A 1 10  ? -11.336 1.813   -12.970 1.00 44.71 10  A 1 
ATOM 78   C C   . ASN A 1 10  ? -10.125 1.677   -12.024 1.00 45.28 10  A 1 
ATOM 79   O O   . ASN A 1 10  ? -10.025 2.417   -11.042 1.00 43.12 10  A 1 
ATOM 80   C CB  . ASN A 1 10  ? -12.588 1.176   -12.368 1.00 41.51 10  A 1 
ATOM 81   C CG  . ASN A 1 10  ? -13.884 1.747   -12.916 1.00 36.28 10  A 1 
ATOM 82   O OD1 . ASN A 1 10  ? -14.075 2.942   -12.945 1.00 33.10 10  A 1 
ATOM 83   N ND2 . ASN A 1 10  ? -14.850 0.928   -13.265 1.00 32.13 10  A 1 
ATOM 84   N N   . ILE A 1 11  ? -9.176  0.766   -12.276 1.00 42.46 11  A 1 
ATOM 85   C CA  . ILE A 1 11  ? -7.906  0.710   -11.524 1.00 43.31 11  A 1 
ATOM 86   C C   . ILE A 1 11  ? -6.997  1.906   -11.875 1.00 42.95 11  A 1 
ATOM 87   O O   . ILE A 1 11  ? -6.157  2.309   -11.067 1.00 41.14 11  A 1 
ATOM 88   C CB  . ILE A 1 11  ? -7.206  -0.656  -11.736 1.00 41.61 11  A 1 
ATOM 89   C CG1 . ILE A 1 11  ? -8.020  -1.816  -11.120 1.00 37.94 11  A 1 
ATOM 90   C CG2 . ILE A 1 11  ? -5.796  -0.690  -11.106 1.00 37.65 11  A 1 
ATOM 91   C CD1 . ILE A 1 11  ? -7.622  -3.205  -11.655 1.00 35.09 11  A 1 
ATOM 92   N N   . ALA A 1 12  ? -7.173  2.508   -13.055 1.00 43.86 12  A 1 
ATOM 93   C CA  . ALA A 1 12  ? -6.460  3.723   -13.455 1.00 45.10 12  A 1 
ATOM 94   C C   . ALA A 1 12  ? -7.004  4.988   -12.761 1.00 45.52 12  A 1 
ATOM 95   O O   . ALA A 1 12  ? -6.240  5.923   -12.518 1.00 43.99 12  A 1 
ATOM 96   C CB  . ALA A 1 12  ? -6.508  3.842   -14.983 1.00 42.68 12  A 1 
ATOM 97   N N   . GLU A 1 13  ? -8.284  5.013   -12.386 1.00 45.95 13  A 1 
ATOM 98   C CA  . GLU A 1 13  ? -8.885  6.123   -11.629 1.00 46.59 13  A 1 
ATOM 99   C C   . GLU A 1 13  ? -8.458  6.133   -10.152 1.00 46.96 13  A 1 
ATOM 100  O O   . GLU A 1 13  ? -8.262  7.206   -9.577  1.00 44.27 13  A 1 
ATOM 101  C CB  . GLU A 1 13  ? -10.410 6.081   -11.737 1.00 44.16 13  A 1 
ATOM 102  C CG  . GLU A 1 13  ? -10.913 6.443   -13.146 1.00 38.35 13  A 1 
ATOM 103  C CD  . GLU A 1 13  ? -12.440 6.615   -13.192 1.00 35.04 13  A 1 
ATOM 104  O OE1 . GLU A 1 13  ? -12.896 7.396   -14.055 1.00 32.62 13  A 1 
ATOM 105  O OE2 . GLU A 1 13  ? -13.130 5.987   -12.353 1.00 33.23 13  A 1 
ATOM 106  N N   . ASP A 1 14  ? -8.222  4.967   -9.547  1.00 44.46 14  A 1 
ATOM 107  C CA  . ASP A 1 14  ? -7.714  4.861   -8.169  1.00 45.57 14  A 1 
ATOM 108  C C   . ASP A 1 14  ? -6.229  5.270   -8.026  1.00 45.80 14  A 1 
ATOM 109  O O   . ASP A 1 14  ? -5.756  5.492   -6.911  1.00 43.59 14  A 1 
ATOM 110  C CB  . ASP A 1 14  ? -7.949  3.437   -7.629  1.00 43.02 14  A 1 
ATOM 111  C CG  . ASP A 1 14  ? -9.342  3.216   -7.018  1.00 37.94 14  A 1 
ATOM 112  O OD1 . ASP A 1 14  ? -9.904  4.183   -6.458  1.00 35.16 14  A 1 
ATOM 113  O OD2 . ASP A 1 14  ? -9.817  2.055   -7.050  1.00 34.54 14  A 1 
ATOM 114  N N   . ALA A 1 15  ? -5.489  5.402   -9.127  1.00 41.75 15  A 1 
ATOM 115  C CA  . ALA A 1 15  ? -4.103  5.880   -9.147  1.00 41.74 15  A 1 
ATOM 116  C C   . ALA A 1 15  ? -3.973  7.421   -9.116  1.00 41.55 15  A 1 
ATOM 117  O O   . ALA A 1 15  ? -2.871  7.938   -8.952  1.00 39.93 15  A 1 
ATOM 118  C CB  . ALA A 1 15  ? -3.396  5.264   -10.362 1.00 39.27 15  A 1 
ATOM 119  N N   . GLY A 1 16  ? -5.072  8.165   -9.253  1.00 39.92 16  A 1 
ATOM 120  C CA  . GLY A 1 16  ? -5.076  9.628   -9.270  1.00 41.25 16  A 1 
ATOM 121  C C   . GLY A 1 16  ? -5.056  10.246  -7.870  1.00 41.83 16  A 1 
ATOM 122  O O   . GLY A 1 16  ? -6.104  10.637  -7.368  1.00 39.42 16  A 1 
ATOM 123  N N   . PHE A 1 17  ? -3.885  10.372  -7.244  1.00 38.83 17  A 1 
ATOM 124  C CA  . PHE A 1 17  ? -3.696  11.276  -6.107  1.00 39.31 17  A 1 
ATOM 125  C C   . PHE A 1 17  ? -3.615  12.708  -6.646  1.00 39.49 17  A 1 
ATOM 126  O O   . PHE A 1 17  ? -2.650  13.037  -7.319  1.00 36.61 17  A 1 
ATOM 127  C CB  . PHE A 1 17  ? -2.427  10.899  -5.333  1.00 36.03 17  A 1 
ATOM 128  C CG  . PHE A 1 17  ? -2.522  9.594   -4.570  1.00 33.02 17  A 1 
ATOM 129  C CD1 . PHE A 1 17  ? -3.009  9.585   -3.253  1.00 30.60 17  A 1 
ATOM 130  C CD2 . PHE A 1 17  ? -2.136  8.389   -5.180  1.00 30.21 17  A 1 
ATOM 131  C CE1 . PHE A 1 17  ? -3.114  8.379   -2.544  1.00 28.52 17  A 1 
ATOM 132  C CE2 . PHE A 1 17  ? -2.245  7.178   -4.472  1.00 28.97 17  A 1 
ATOM 133  C CZ  . PHE A 1 17  ? -2.733  7.172   -3.155  1.00 28.92 17  A 1 
ATOM 134  N N   . ILE A 1 18  ? -4.610  13.547  -6.401  1.00 37.59 18  A 1 
ATOM 135  C CA  . ILE A 1 18  ? -4.542  14.980  -6.710  1.00 37.85 18  A 1 
ATOM 136  C C   . ILE A 1 18  ? -4.401  15.693  -5.366  1.00 37.46 18  A 1 
ATOM 137  O O   . ILE A 1 18  ? -5.335  15.695  -4.568  1.00 35.72 18  A 1 
ATOM 138  C CB  . ILE A 1 18  ? -5.755  15.451  -7.555  1.00 36.29 18  A 1 
ATOM 139  C CG1 . ILE A 1 18  ? -5.849  14.655  -8.879  1.00 33.22 18  A 1 
ATOM 140  C CG2 . ILE A 1 18  ? -5.647  16.958  -7.850  1.00 32.35 18  A 1 
ATOM 141  C CD1 . ILE A 1 18  ? -7.096  14.958  -9.729  1.00 29.93 18  A 1 
ATOM 142  N N   . GLU A 1 19  ? -3.214  16.234  -5.090  1.00 35.46 19  A 1 
ATOM 143  C CA  . GLU A 1 19  ? -3.105  17.400  -4.214  1.00 36.19 19  A 1 
ATOM 144  C C   . GLU A 1 19  ? -3.657  18.582  -5.007  1.00 36.59 19  A 1 
ATOM 145  O O   . GLU A 1 19  ? -3.142  18.891  -6.087  1.00 34.08 19  A 1 
ATOM 146  C CB  . GLU A 1 19  ? -1.653  17.645  -3.768  1.00 33.80 19  A 1 
ATOM 147  C CG  . GLU A 1 19  ? -1.240  16.705  -2.623  1.00 29.42 19  A 1 
ATOM 148  C CD  . GLU A 1 19  ? 0.199   16.909  -2.124  1.00 26.88 19  A 1 
ATOM 149  O OE1 . GLU A 1 19  ? 0.501   16.373  -1.034  1.00 24.40 19  A 1 
ATOM 150  O OE2 . GLU A 1 19  ? 1.007   17.538  -2.844  1.00 25.72 19  A 1 
ATOM 151  N N   . ASP A 1 20  ? -4.740  19.182  -4.529  1.00 35.06 20  A 1 
ATOM 152  C CA  . ASP A 1 20  ? -5.301  20.396  -5.114  1.00 36.90 20  A 1 
ATOM 153  C C   . ASP A 1 20  ? -4.297  21.548  -4.895  1.00 36.76 20  A 1 
ATOM 154  O O   . ASP A 1 20  ? -4.348  22.257  -3.898  1.00 34.50 20  A 1 
ATOM 155  C CB  . ASP A 1 20  ? -6.698  20.693  -4.511  1.00 34.47 20  A 1 
ATOM 156  C CG  . ASP A 1 20  ? -7.818  19.701  -4.896  1.00 30.59 20  A 1 
ATOM 157  O OD1 . ASP A 1 20  ? -7.917  19.286  -6.068  1.00 28.24 20  A 1 
ATOM 158  O OD2 . ASP A 1 20  ? -8.626  19.304  -4.016  1.00 26.84 20  A 1 
ATOM 159  N N   . GLN A 1 21  ? -3.350  21.727  -5.829  1.00 37.52 21  A 1 
ATOM 160  C CA  . GLN A 1 21  ? -2.753  23.032  -6.082  1.00 38.83 21  A 1 
ATOM 161  C C   . GLN A 1 21  ? -3.633  23.718  -7.127  1.00 39.32 21  A 1 
ATOM 162  O O   . GLN A 1 21  ? -3.550  23.421  -8.320  1.00 38.24 21  A 1 
ATOM 163  C CB  . GLN A 1 21  ? -1.278  22.937  -6.514  1.00 37.16 21  A 1 
ATOM 164  C CG  . GLN A 1 21  ? -0.348  22.735  -5.305  1.00 33.20 21  A 1 
ATOM 165  C CD  . GLN A 1 21  ? 1.137   22.866  -5.637  1.00 30.02 21  A 1 
ATOM 166  O OE1 . GLN A 1 21  ? 1.574   22.947  -6.776  1.00 29.27 21  A 1 
ATOM 167  N NE2 . GLN A 1 21  ? 1.996   22.894  -4.640  1.00 29.35 21  A 1 
ATOM 168  N N   . GLU A 1 22  ? -4.514  24.585  -6.652  1.00 36.89 22  A 1 
ATOM 169  C CA  . GLU A 1 22  ? -5.224  25.529  -7.512  1.00 38.71 22  A 1 
ATOM 170  C C   . GLU A 1 22  ? -4.188  26.324  -8.332  1.00 40.12 22  A 1 
ATOM 171  O O   . GLU A 1 22  ? -3.198  26.812  -7.789  1.00 38.13 22  A 1 
ATOM 172  C CB  . GLU A 1 22  ? -6.144  26.435  -6.660  1.00 35.74 22  A 1 
ATOM 173  C CG  . GLU A 1 22  ? -7.345  25.663  -6.064  1.00 30.66 22  A 1 
ATOM 174  C CD  . GLU A 1 22  ? -8.305  26.511  -5.199  1.00 27.81 22  A 1 
ATOM 175  O OE1 . GLU A 1 22  ? -9.473  26.087  -5.048  1.00 24.53 22  A 1 
ATOM 176  O OE2 . GLU A 1 22  ? -7.874  27.557  -4.657  1.00 27.27 22  A 1 
ATOM 177  N N   . ASP A 1 23  ? -4.377  26.376  -9.663  1.00 48.46 23  A 1 
ATOM 178  C CA  . ASP A 1 23  ? -3.595  27.122  -10.672 1.00 52.48 23  A 1 
ATOM 179  C C   . ASP A 1 23  ? -2.232  26.568  -11.143 1.00 55.21 23  A 1 
ATOM 180  O O   . ASP A 1 23  ? -1.521  27.250  -11.898 1.00 53.07 23  A 1 
ATOM 181  C CB  . ASP A 1 23  ? -3.552  28.618  -10.326 1.00 48.54 23  A 1 
ATOM 182  C CG  . ASP A 1 23  ? -4.939  29.261  -10.222 1.00 42.83 23  A 1 
ATOM 183  O OD1 . ASP A 1 23  ? -5.857  28.772  -10.926 1.00 38.90 23  A 1 
ATOM 184  O OD2 . ASP A 1 23  ? -5.048  30.288  -9.519  1.00 38.14 23  A 1 
ATOM 185  N N   . ALA A 1 24  ? -1.846  25.330  -10.844 1.00 59.74 24  A 1 
ATOM 186  C CA  . ALA A 1 24  ? -0.622  24.745  -11.398 1.00 64.23 24  A 1 
ATOM 187  C C   . ALA A 1 24  ? -0.840  24.117  -12.794 1.00 68.23 24  A 1 
ATOM 188  O O   . ALA A 1 24  ? -1.458  23.061  -12.936 1.00 65.87 24  A 1 
ATOM 189  C CB  . ALA A 1 24  ? -0.017  23.764  -10.392 1.00 59.50 24  A 1 
ATOM 190  N N   . PHE A 1 25  ? -0.263  24.734  -13.835 1.00 69.05 25  A 1 
ATOM 191  C CA  . PHE A 1 25  ? -0.114  24.088  -15.143 1.00 71.29 25  A 1 
ATOM 192  C C   . PHE A 1 25  ? 1.131   23.197  -15.171 1.00 70.98 25  A 1 
ATOM 193  O O   . PHE A 1 25  ? 2.234   23.635  -14.854 1.00 69.03 25  A 1 
ATOM 194  C CB  . PHE A 1 25  ? -0.070  25.122  -16.276 1.00 71.05 25  A 1 
ATOM 195  C CG  . PHE A 1 25  ? -1.383  25.831  -16.533 1.00 71.79 25  A 1 
ATOM 196  C CD1 . PHE A 1 25  ? -2.480  25.118  -17.046 1.00 67.79 25  A 1 
ATOM 197  C CD2 . PHE A 1 25  ? -1.511  27.204  -16.263 1.00 67.18 25  A 1 
ATOM 198  C CE1 . PHE A 1 25  ? -3.702  25.771  -17.278 1.00 65.49 25  A 1 
ATOM 199  C CE2 . PHE A 1 25  ? -2.732  27.860  -16.497 1.00 66.26 25  A 1 
ATOM 200  C CZ  . PHE A 1 25  ? -3.831  27.143  -17.004 1.00 69.90 25  A 1 
ATOM 201  N N   . TYR A 1 26  ? 0.967   21.971  -15.634 1.00 74.00 26  A 1 
ATOM 202  C CA  . TYR A 1 26  ? 2.046   20.999  -15.781 1.00 72.97 26  A 1 
ATOM 203  C C   . TYR A 1 26  ? 2.538   20.966  -17.225 1.00 74.62 26  A 1 
ATOM 204  O O   . TYR A 1 26  ? 1.750   20.818  -18.160 1.00 72.42 26  A 1 
ATOM 205  C CB  . TYR A 1 26  ? 1.567   19.623  -15.323 1.00 69.22 26  A 1 
ATOM 206  C CG  . TYR A 1 26  ? 1.110   19.590  -13.880 1.00 66.33 26  A 1 
ATOM 207  C CD1 . TYR A 1 26  ? 2.026   19.311  -12.850 1.00 62.71 26  A 1 
ATOM 208  C CD2 . TYR A 1 26  ? -0.234  19.881  -13.565 1.00 60.66 26  A 1 
ATOM 209  C CE1 . TYR A 1 26  ? 1.601   19.306  -11.509 1.00 58.89 26  A 1 
ATOM 210  C CE2 . TYR A 1 26  ? -0.662  19.885  -12.226 1.00 58.63 26  A 1 
ATOM 211  C CZ  . TYR A 1 26  ? 0.256   19.592  -11.196 1.00 59.56 26  A 1 
ATOM 212  O OH  . TYR A 1 26  ? -0.162  19.591  -9.904  1.00 57.86 26  A 1 
ATOM 213  N N   . GLU A 1 27  ? 3.851   21.071  -17.425 1.00 73.64 27  A 1 
ATOM 214  C CA  . GLU A 1 27  ? 4.465   20.951  -18.745 1.00 73.43 27  A 1 
ATOM 215  C C   . GLU A 1 27  ? 4.415   19.492  -19.222 1.00 72.27 27  A 1 
ATOM 216  O O   . GLU A 1 27  ? 4.978   18.603  -18.597 1.00 69.46 27  A 1 
ATOM 217  C CB  . GLU A 1 27  ? 5.895   21.514  -18.699 1.00 72.35 27  A 1 
ATOM 218  C CG  . GLU A 1 27  ? 6.540   21.563  -20.087 1.00 67.42 27  A 1 
ATOM 219  C CD  . GLU A 1 27  ? 7.928   22.220  -20.057 1.00 66.84 27  A 1 
ATOM 220  O OE1 . GLU A 1 27  ? 8.932   21.561  -20.381 1.00 59.80 27  A 1 
ATOM 221  O OE2 . GLU A 1 27  ? 8.052   23.434  -19.766 1.00 61.38 27  A 1 
ATOM 222  N N   . HIS A 1 28  ? 3.746   19.249  -20.345 1.00 76.34 28  A 1 
ATOM 223  C CA  . HIS A 1 28  ? 3.656   17.920  -20.957 1.00 75.48 28  A 1 
ATOM 224  C C   . HIS A 1 28  ? 4.661   17.730  -22.089 1.00 75.48 28  A 1 
ATOM 225  O O   . HIS A 1 28  ? 5.219   16.649  -22.248 1.00 73.45 28  A 1 
ATOM 226  C CB  . HIS A 1 28  ? 2.230   17.675  -21.472 1.00 73.51 28  A 1 
ATOM 227  C CG  . HIS A 1 28  ? 1.272   17.232  -20.403 1.00 72.10 28  A 1 
ATOM 228  N ND1 . HIS A 1 28  ? 0.507   16.077  -20.434 1.00 64.16 28  A 1 
ATOM 229  C CD2 . HIS A 1 28  ? 1.024   17.868  -19.228 1.00 64.13 28  A 1 
ATOM 230  C CE1 . HIS A 1 28  ? -0.188  16.029  -19.294 1.00 65.54 28  A 1 
ATOM 231  N NE2 . HIS A 1 28  ? 0.102   17.093  -18.531 1.00 65.80 28  A 1 
ATOM 232  N N   . PHE A 1 29  ? 4.886   18.779  -22.895 1.00 78.41 29  A 1 
ATOM 233  C CA  . PHE A 1 29  ? 5.812   18.750  -24.022 1.00 79.33 29  A 1 
ATOM 234  C C   . PHE A 1 29  ? 6.561   20.072  -24.117 1.00 81.95 29  A 1 
ATOM 235  O O   . PHE A 1 29  ? 5.987   21.135  -23.891 1.00 80.95 29  A 1 
ATOM 236  C CB  . PHE A 1 29  ? 5.063   18.462  -25.331 1.00 77.87 29  A 1 
ATOM 237  C CG  . PHE A 1 29  ? 4.278   17.164  -25.350 1.00 76.78 29  A 1 
ATOM 238  C CD1 . PHE A 1 29  ? 4.913   15.955  -25.683 1.00 71.43 29  A 1 
ATOM 239  C CD2 . PHE A 1 29  ? 2.906   17.168  -25.030 1.00 70.68 29  A 1 
ATOM 240  C CE1 . PHE A 1 29  ? 4.184   14.754  -25.699 1.00 68.40 29  A 1 
ATOM 241  C CE2 . PHE A 1 29  ? 2.176   15.966  -25.042 1.00 68.61 29  A 1 
ATOM 242  C CZ  . PHE A 1 29  ? 2.813   14.758  -25.376 1.00 72.37 29  A 1 
ATOM 243  N N   . ARG A 1 30  ? 7.831   19.981  -24.518 1.00 80.92 30  A 1 
ATOM 244  C CA  . ARG A 1 30  ? 8.716   21.121  -24.761 1.00 81.47 30  A 1 
ATOM 245  C C   . ARG A 1 30  ? 9.471   20.894  -26.064 1.00 82.17 30  A 1 
ATOM 246  O O   . ARG A 1 30  ? 10.158  19.886  -26.215 1.00 79.71 30  A 1 
ATOM 247  C CB  . ARG A 1 30  ? 9.661   21.273  -23.557 1.00 78.65 30  A 1 
ATOM 248  C CG  . ARG A 1 30  ? 10.657  22.421  -23.740 1.00 73.49 30  A 1 
ATOM 249  C CD  . ARG A 1 30  ? 11.613  22.547  -22.545 1.00 74.25 30  A 1 
ATOM 250  N NE  . ARG A 1 30  ? 10.918  23.042  -21.339 1.00 66.08 30  A 1 
ATOM 251  C CZ  . ARG A 1 30  ? 11.435  23.691  -20.319 1.00 61.14 30  A 1 
ATOM 252  N NH1 . ARG A 1 30  ? 12.707  23.972  -20.242 1.00 56.00 30  A 1 
ATOM 253  N NH2 . ARG A 1 30  ? 10.659  24.071  -19.348 1.00 52.93 30  A 1 
ATOM 254  N N   . PHE A 1 31  ? 9.374   21.848  -26.970 1.00 84.42 31  A 1 
ATOM 255  C CA  . PHE A 1 31  ? 10.072  21.818  -28.250 1.00 84.70 31  A 1 
ATOM 256  C C   . PHE A 1 31  ? 10.795  23.140  -28.474 1.00 87.23 31  A 1 
ATOM 257  O O   . PHE A 1 31  ? 10.200  24.206  -28.332 1.00 85.41 31  A 1 
ATOM 258  C CB  . PHE A 1 31  ? 9.078   21.541  -29.384 1.00 84.01 31  A 1 
ATOM 259  C CG  . PHE A 1 31  ? 8.277   20.266  -29.217 1.00 83.29 31  A 1 
ATOM 260  C CD1 . PHE A 1 31  ? 8.870   19.018  -29.472 1.00 75.07 31  A 1 
ATOM 261  C CD2 . PHE A 1 31  ? 6.938   20.331  -28.791 1.00 76.23 31  A 1 
ATOM 262  C CE1 . PHE A 1 31  ? 8.127   17.836  -29.314 1.00 74.14 31  A 1 
ATOM 263  C CE2 . PHE A 1 31  ? 6.194   19.150  -28.632 1.00 74.22 31  A 1 
ATOM 264  C CZ  . PHE A 1 31  ? 6.786   17.902  -28.896 1.00 79.51 31  A 1 
ATOM 265  N N   . VAL A 1 32  ? 12.061  23.077  -28.878 1.00 86.43 32  A 1 
ATOM 266  C CA  . VAL A 1 32  ? 12.813  24.245  -29.344 1.00 87.05 32  A 1 
ATOM 267  C C   . VAL A 1 32  ? 12.805  24.220  -30.866 1.00 87.54 32  A 1 
ATOM 268  O O   . VAL A 1 32  ? 13.158  23.212  -31.475 1.00 85.20 32  A 1 
ATOM 269  C CB  . VAL A 1 32  ? 14.238  24.285  -28.762 1.00 85.48 32  A 1 
ATOM 270  C CG1 . VAL A 1 32  ? 14.977  25.554  -29.210 1.00 77.49 32  A 1 
ATOM 271  C CG2 . VAL A 1 32  ? 14.200  24.283  -27.226 1.00 77.37 32  A 1 
ATOM 272  N N   . ALA A 1 33  ? 12.373  25.320  -31.492 1.00 87.11 33  A 1 
ATOM 273  C CA  . ALA A 1 33  ? 12.416  25.428  -32.941 1.00 86.63 33  A 1 
ATOM 274  C C   . ALA A 1 33  ? 13.864  25.636  -33.418 1.00 85.87 33  A 1 
ATOM 275  O O   . ALA A 1 33  ? 14.556  26.544  -32.956 1.00 83.67 33  A 1 
ATOM 276  C CB  . ALA A 1 33  ? 11.483  26.555  -33.384 1.00 87.20 33  A 1 
ATOM 277  N N   . ASP A 1 34  ? 14.313  24.825  -34.373 1.00 85.29 34  A 1 
ATOM 278  C CA  . ASP A 1 34  ? 15.670  24.904  -34.904 1.00 83.89 34  A 1 
ATOM 279  C C   . ASP A 1 34  ? 15.948  26.247  -35.594 1.00 83.89 34  A 1 
ATOM 280  O O   . ASP A 1 34  ? 15.050  26.900  -36.135 1.00 80.38 34  A 1 
ATOM 281  C CB  . ASP A 1 34  ? 15.929  23.748  -35.883 1.00 80.08 34  A 1 
ATOM 282  C CG  . ASP A 1 34  ? 15.914  22.388  -35.193 1.00 70.50 34  A 1 
ATOM 283  O OD1 . ASP A 1 34  ? 16.522  22.307  -34.105 1.00 61.93 34  A 1 
ATOM 284  O OD2 . ASP A 1 34  ? 15.289  21.476  -35.768 1.00 61.64 34  A 1 
ATOM 285  N N   . LYS A 1 35  ? 17.228  26.654  -35.658 1.00 80.79 35  A 1 
ATOM 286  C CA  . LYS A 1 35  ? 17.649  27.898  -36.335 1.00 79.56 35  A 1 
ATOM 287  C C   . LYS A 1 35  ? 17.254  27.945  -37.815 1.00 79.39 35  A 1 
ATOM 288  O O   . LYS A 1 35  ? 17.027  29.028  -38.339 1.00 72.15 35  A 1 
ATOM 289  C CB  . LYS A 1 35  ? 19.165  28.102  -36.190 1.00 76.60 35  A 1 
ATOM 290  C CG  . LYS A 1 35  ? 19.573  28.454  -34.753 1.00 69.54 35  A 1 
ATOM 291  C CD  . LYS A 1 35  ? 21.076  28.749  -34.670 1.00 64.23 35  A 1 
ATOM 292  C CE  . LYS A 1 35  ? 21.454  29.125  -33.234 1.00 57.44 35  A 1 
ATOM 293  N NZ  . LYS A 1 35  ? 22.910  29.389  -33.095 1.00 48.84 35  A 1 
ATOM 294  N N   . GLY A 1 36  ? 17.160  26.787  -38.474 1.00 80.80 36  A 1 
ATOM 295  C CA  . GLY A 1 36  ? 16.725  26.638  -39.865 1.00 79.45 36  A 1 
ATOM 296  C C   . GLY A 1 36  ? 15.225  26.365  -40.043 1.00 80.14 36  A 1 
ATOM 297  O O   . GLY A 1 36  ? 14.792  26.094  -41.160 1.00 75.83 36  A 1 
ATOM 298  N N   . GLN A 1 37  ? 14.425  26.423  -38.967 1.00 76.81 37  A 1 
ATOM 299  C CA  . GLN A 1 37  ? 13.001  26.107  -39.009 1.00 77.16 37  A 1 
ATOM 300  C C   . GLN A 1 37  ? 12.238  27.096  -39.904 1.00 79.66 37  A 1 
ATOM 301  O O   . GLN A 1 37  ? 12.202  28.299  -39.646 1.00 75.42 37  A 1 
ATOM 302  C CB  . GLN A 1 37  ? 12.447  26.094  -37.569 1.00 74.55 37  A 1 
ATOM 303  C CG  . GLN A 1 37  ? 10.971  25.696  -37.453 1.00 70.09 37  A 1 
ATOM 304  C CD  . GLN A 1 37  ? 10.706  24.259  -37.881 1.00 66.43 37  A 1 
ATOM 305  O OE1 . GLN A 1 37  ? 11.321  23.313  -37.428 1.00 62.24 37  A 1 
ATOM 306  N NE2 . GLN A 1 37  ? 9.777   24.030  -38.779 1.00 58.59 37  A 1 
ATOM 307  N N   . ASN A 1 38  ? 11.551  26.576  -40.914 1.00 81.98 38  A 1 
ATOM 308  C CA  . ASN A 1 38  ? 10.605  27.366  -41.702 1.00 82.84 38  A 1 
ATOM 309  C C   . ASN A 1 38  ? 9.431   27.841  -40.832 1.00 83.96 38  A 1 
ATOM 310  O O   . ASN A 1 38  ? 8.988   27.122  -39.936 1.00 80.58 38  A 1 
ATOM 311  C CB  . ASN A 1 38  ? 10.115  26.540  -42.903 1.00 80.47 38  A 1 
ATOM 312  C CG  . ASN A 1 38  ? 11.183  26.365  -43.973 1.00 73.85 38  A 1 
ATOM 313  O OD1 . ASN A 1 38  ? 12.025  27.213  -44.181 1.00 67.46 38  A 1 
ATOM 314  N ND2 . ASN A 1 38  ? 11.162  25.278  -44.707 1.00 66.39 38  A 1 
ATOM 315  N N   . LEU A 1 39  ? 8.894   29.021  -41.132 1.00 83.83 39  A 1 
ATOM 316  C CA  . LEU A 1 39  ? 7.743   29.591  -40.424 1.00 84.79 39  A 1 
ATOM 317  C C   . LEU A 1 39  ? 6.501   28.697  -40.591 1.00 85.81 39  A 1 
ATOM 318  O O   . LEU A 1 39  ? 5.751   28.810  -41.567 1.00 81.95 39  A 1 
ATOM 319  C CB  . LEU A 1 39  ? 7.470   31.023  -40.926 1.00 83.01 39  A 1 
ATOM 320  C CG  . LEU A 1 39  ? 8.523   32.075  -40.527 1.00 78.70 39  A 1 
ATOM 321  C CD1 . LEU A 1 39  ? 8.219   33.389  -41.247 1.00 71.53 39  A 1 
ATOM 322  C CD2 . LEU A 1 39  ? 8.518   32.350  -39.024 1.00 71.79 39  A 1 
ATOM 323  N N   . LEU A 1 40  ? 6.269   27.822  -39.614 1.00 87.77 40  A 1 
ATOM 324  C CA  . LEU A 1 40  ? 5.109   26.938  -39.557 1.00 88.51 40  A 1 
ATOM 325  C C   . LEU A 1 40  ? 4.113   27.442  -38.513 1.00 91.26 40  A 1 
ATOM 326  O O   . LEU A 1 40  ? 4.490   27.969  -37.478 1.00 89.39 40  A 1 
ATOM 327  C CB  . LEU A 1 40  ? 5.552   25.495  -39.260 1.00 85.50 40  A 1 
ATOM 328  C CG  . LEU A 1 40  ? 6.326   24.819  -40.409 1.00 78.25 40  A 1 
ATOM 329  C CD1 . LEU A 1 40  ? 6.807   23.443  -39.957 1.00 71.39 40  A 1 
ATOM 330  C CD2 . LEU A 1 40  ? 5.470   24.638  -41.666 1.00 70.63 40  A 1 
ATOM 331  N N   . ARG A 1 41  ? 2.821   27.266  -38.772 1.00 92.45 41  A 1 
ATOM 332  C CA  . ARG A 1 41  ? 1.810   27.459  -37.726 1.00 93.47 41  A 1 
ATOM 333  C C   . ARG A 1 41  ? 2.031   26.450  -36.600 1.00 93.83 41  A 1 
ATOM 334  O O   . ARG A 1 41  ? 2.356   25.296  -36.886 1.00 92.57 41  A 1 
ATOM 335  C CB  . ARG A 1 41  ? 0.402   27.288  -38.303 1.00 92.68 41  A 1 
ATOM 336  C CG  . ARG A 1 41  ? -0.054  28.439  -39.204 1.00 87.17 41  A 1 
ATOM 337  C CD  . ARG A 1 41  ? -1.382  28.100  -39.902 1.00 87.80 41  A 1 
ATOM 338  N NE  . ARG A 1 41  ? -2.428  27.633  -38.965 1.00 82.07 41  A 1 
ATOM 339  C CZ  . ARG A 1 41  ? -3.710  27.948  -38.953 1.00 81.98 41  A 1 
ATOM 340  N NH1 . ARG A 1 41  ? -4.243  28.764  -39.813 1.00 72.81 41  A 1 
ATOM 341  N NH2 . ARG A 1 41  ? -4.492  27.426  -38.055 1.00 72.93 41  A 1 
ATOM 342  N N   . VAL A 1 42  ? 1.798   26.873  -35.360 1.00 93.10 42  A 1 
ATOM 343  C CA  . VAL A 1 42  ? 2.016   26.024  -34.179 1.00 93.61 42  A 1 
ATOM 344  C C   . VAL A 1 42  ? 1.176   24.740  -34.219 1.00 93.36 42  A 1 
ATOM 345  O O   . VAL A 1 42  ? 1.650   23.691  -33.808 1.00 92.16 42  A 1 
ATOM 346  C CB  . VAL A 1 42  ? 1.796   26.836  -32.888 1.00 93.46 42  A 1 
ATOM 347  C CG1 . VAL A 1 42  ? 0.320   27.153  -32.610 1.00 85.73 42  A 1 
ATOM 348  C CG2 . VAL A 1 42  ? 2.393   26.130  -31.674 1.00 81.34 42  A 1 
ATOM 349  N N   . ASP A 1 43  ? -0.025  24.785  -34.788 1.00 93.13 43  A 1 
ATOM 350  C CA  . ASP A 1 43  ? -0.869  23.595  -34.949 1.00 92.34 43  A 1 
ATOM 351  C C   . ASP A 1 43  ? -0.264  22.541  -35.893 1.00 91.78 43  A 1 
ATOM 352  O O   . ASP A 1 43  ? -0.393  21.348  -35.642 1.00 90.17 43  A 1 
ATOM 353  C CB  . ASP A 1 43  ? -2.297  23.997  -35.372 1.00 91.55 43  A 1 
ATOM 354  C CG  . ASP A 1 43  ? -2.465  24.667  -36.751 1.00 89.96 43  A 1 
ATOM 355  O OD1 . ASP A 1 43  ? -1.481  25.046  -37.415 1.00 83.76 43  A 1 
ATOM 356  O OD2 . ASP A 1 43  ? -3.623  24.853  -37.194 1.00 84.38 43  A 1 
ATOM 357  N N   . LYS A 1 44  ? 0.442   22.985  -36.947 1.00 92.97 44  A 1 
ATOM 358  C CA  . LYS A 1 44  ? 1.185   22.110  -37.860 1.00 91.73 44  A 1 
ATOM 359  C C   . LYS A 1 44  ? 2.535   21.693  -37.267 1.00 91.53 44  A 1 
ATOM 360  O O   . LYS A 1 44  ? 2.923   20.544  -37.393 1.00 89.26 44  A 1 
ATOM 361  C CB  . LYS A 1 44  ? 1.329   22.790  -39.232 1.00 91.06 44  A 1 
ATOM 362  C CG  . LYS A 1 44  ? 1.921   21.817  -40.260 1.00 83.76 44  A 1 
ATOM 363  C CD  . LYS A 1 44  ? 1.998   22.398  -41.675 1.00 77.91 44  A 1 
ATOM 364  C CE  . LYS A 1 44  ? 2.631   21.318  -42.567 1.00 70.08 44  A 1 
ATOM 365  N NZ  . LYS A 1 44  ? 2.834   21.763  -43.965 1.00 60.67 44  A 1 
ATOM 366  N N   . PHE A 1 45  ? 3.214   22.617  -36.587 1.00 90.49 45  A 1 
ATOM 367  C CA  . PHE A 1 45  ? 4.491   22.328  -35.929 1.00 89.20 45  A 1 
ATOM 368  C C   . PHE A 1 45  ? 4.369   21.217  -34.872 1.00 89.30 45  A 1 
ATOM 369  O O   . PHE A 1 45  ? 5.254   20.370  -34.770 1.00 87.85 45  A 1 
ATOM 370  C CB  . PHE A 1 45  ? 5.021   23.627  -35.311 1.00 89.86 45  A 1 
ATOM 371  C CG  . PHE A 1 45  ? 6.315   23.469  -34.544 1.00 89.06 45  A 1 
ATOM 372  C CD1 . PHE A 1 45  ? 6.291   23.225  -33.158 1.00 79.39 45  A 1 
ATOM 373  C CD2 . PHE A 1 45  ? 7.549   23.565  -35.212 1.00 79.43 45  A 1 
ATOM 374  C CE1 . PHE A 1 45  ? 7.493   23.081  -32.445 1.00 79.42 45  A 1 
ATOM 375  C CE2 . PHE A 1 45  ? 8.752   23.425  -34.496 1.00 79.09 45  A 1 
ATOM 376  C CZ  . PHE A 1 45  ? 8.725   23.181  -33.113 1.00 87.56 45  A 1 
ATOM 377  N N   . LEU A 1 46  ? 3.282   21.226  -34.099 1.00 89.99 46  A 1 
ATOM 378  C CA  . LEU A 1 46  ? 3.063   20.266  -33.017 1.00 89.62 46  A 1 
ATOM 379  C C   . LEU A 1 46  ? 2.482   18.933  -33.496 1.00 88.67 46  A 1 
ATOM 380  O O   . LEU A 1 46  ? 2.836   17.907  -32.930 1.00 86.83 46  A 1 
ATOM 381  C CB  . LEU A 1 46  ? 2.164   20.902  -31.950 1.00 90.50 46  A 1 
ATOM 382  C CG  . LEU A 1 46  ? 2.832   22.013  -31.120 1.00 89.60 46  A 1 
ATOM 383  C CD1 . LEU A 1 46  ? 1.789   22.623  -30.185 1.00 81.11 46  A 1 
ATOM 384  C CD2 . LEU A 1 46  ? 3.985   21.487  -30.263 1.00 82.68 46  A 1 
ATOM 385  N N   . VAL A 1 47  ? 1.624   18.926  -34.533 1.00 89.19 47  A 1 
ATOM 386  C CA  . VAL A 1 47  ? 1.022   17.666  -35.015 1.00 87.21 47  A 1 
ATOM 387  C C   . VAL A 1 47  ? 2.073   16.699  -35.565 1.00 85.45 47  A 1 
ATOM 388  O O   . VAL A 1 47  ? 1.927   15.498  -35.402 1.00 81.31 47  A 1 
ATOM 389  C CB  . VAL A 1 47  ? -0.114  17.925  -36.024 1.00 86.25 47  A 1 
ATOM 390  C CG1 . VAL A 1 47  ? 0.351   18.362  -37.415 1.00 73.65 47  A 1 
ATOM 391  C CG2 . VAL A 1 47  ? -1.024  16.706  -36.180 1.00 73.79 47  A 1 
ATOM 392  N N   . ASP A 1 48  ? 3.165   17.235  -36.123 1.00 84.28 48  A 1 
ATOM 393  C CA  . ASP A 1 48  ? 4.277   16.438  -36.653 1.00 81.32 48  A 1 
ATOM 394  C C   . ASP A 1 48  ? 5.243   15.946  -35.543 1.00 81.56 48  A 1 
ATOM 395  O O   . ASP A 1 48  ? 6.185   15.217  -35.829 1.00 77.95 48  A 1 
ATOM 396  C CB  . ASP A 1 48  ? 5.033   17.278  -37.710 1.00 79.46 48  A 1 
ATOM 397  C CG  . ASP A 1 48  ? 4.202   17.722  -38.933 1.00 73.73 48  A 1 
ATOM 398  O OD1 . ASP A 1 48  ? 3.152   17.109  -39.237 1.00 67.36 48  A 1 
ATOM 399  O OD2 . ASP A 1 48  ? 4.623   18.710  -39.591 1.00 67.04 48  A 1 
ATOM 400  N N   . ARG A 1 49  ? 5.067   16.404  -34.288 1.00 83.25 49  A 1 
ATOM 401  C CA  . ARG A 1 49  ? 5.990   16.160  -33.162 1.00 81.34 49  A 1 
ATOM 402  C C   . ARG A 1 49  ? 5.352   15.463  -31.965 1.00 81.83 49  A 1 
ATOM 403  O O   . ARG A 1 49  ? 6.081   14.984  -31.101 1.00 79.25 49  A 1 
ATOM 404  C CB  . ARG A 1 49  ? 6.609   17.494  -32.710 1.00 82.22 49  A 1 
ATOM 405  C CG  . ARG A 1 49  ? 7.624   18.033  -33.722 1.00 81.22 49  A 1 
ATOM 406  C CD  . ARG A 1 49  ? 8.091   19.439  -33.328 1.00 80.81 49  A 1 
ATOM 407  N NE  . ARG A 1 49  ? 9.168   19.931  -34.203 1.00 78.09 49  A 1 
ATOM 408  C CZ  . ARG A 1 49  ? 9.075   20.249  -35.484 1.00 74.00 49  A 1 
ATOM 409  N NH1 . ARG A 1 49  ? 7.947   20.194  -36.135 1.00 65.33 49  A 1 
ATOM 410  N NH2 . ARG A 1 49  ? 10.132  20.617  -36.147 1.00 69.56 49  A 1 
ATOM 411  N N   . ILE A 1 50  ? 4.033   15.467  -31.886 1.00 81.15 50  A 1 
ATOM 412  C CA  . ILE A 1 50  ? 3.288   14.798  -30.821 1.00 79.90 50  A 1 
ATOM 413  C C   . ILE A 1 50  ? 2.542   13.622  -31.447 1.00 78.48 50  A 1 
ATOM 414  O O   . ILE A 1 50  ? 1.543   13.813  -32.151 1.00 74.80 50  A 1 
ATOM 415  C CB  . ILE A 1 50  ? 2.346   15.771  -30.081 1.00 80.48 50  A 1 
ATOM 416  C CG1 . ILE A 1 50  ? 3.119   16.981  -29.500 1.00 78.74 50  A 1 
ATOM 417  C CG2 . ILE A 1 50  ? 1.616   15.016  -28.955 1.00 76.14 50  A 1 
ATOM 418  C CD1 . ILE A 1 50  ? 2.219   18.044  -28.858 1.00 73.14 50  A 1 
ATOM 419  N N   . GLU A 1 51  ? 3.038   12.417  -31.189 1.00 75.60 51  A 1 
ATOM 420  C CA  . GLU A 1 51  ? 2.402   11.194  -31.660 1.00 72.77 51  A 1 
ATOM 421  C C   . GLU A 1 51  ? 0.947   11.110  -31.185 1.00 71.35 51  A 1 
ATOM 422  O O   . GLU A 1 51  ? 0.586   11.558  -30.093 1.00 65.60 51  A 1 
ATOM 423  C CB  . GLU A 1 51  ? 3.202   9.961   -31.220 1.00 68.54 51  A 1 
ATOM 424  C CG  . GLU A 1 51  ? 4.597   9.929   -31.873 1.00 61.11 51  A 1 
ATOM 425  C CD  . GLU A 1 51  ? 5.380   8.649   -31.559 1.00 56.27 51  A 1 
ATOM 426  O OE1 . GLU A 1 51  ? 6.463   8.506   -32.160 1.00 50.89 51  A 1 
ATOM 427  O OE2 . GLU A 1 51  ? 4.874   7.843   -30.748 1.00 50.58 51  A 1 
ATOM 428  N N   . HIS A 1 52  ? 0.083   10.574  -32.048 1.00 71.87 52  A 1 
ATOM 429  C CA  . HIS A 1 52  ? -1.358  10.413  -31.801 1.00 71.92 52  A 1 
ATOM 430  C C   . HIS A 1 52  ? -2.159  11.709  -31.525 1.00 73.74 52  A 1 
ATOM 431  O O   . HIS A 1 52  ? -3.360  11.644  -31.229 1.00 70.63 52  A 1 
ATOM 432  C CB  . HIS A 1 52  ? -1.579  9.326   -30.736 1.00 68.80 52  A 1 
ATOM 433  C CG  . HIS A 1 52  ? -0.782  8.069   -31.002 1.00 66.06 52  A 1 
ATOM 434  N ND1 . HIS A 1 52  ? -0.912  7.225   -32.083 1.00 60.05 52  A 1 
ATOM 435  C CD2 . HIS A 1 52  ? 0.238   7.587   -30.235 1.00 58.61 52  A 1 
ATOM 436  C CE1 . HIS A 1 52  ? 0.006   6.255   -31.969 1.00 56.93 52  A 1 
ATOM 437  N NE2 . HIS A 1 52  ? 0.730   6.435   -30.857 1.00 58.01 52  A 1 
ATOM 438  N N   . ALA A 1 53  ? -1.561  12.903  -31.676 1.00 77.30 53  A 1 
ATOM 439  C CA  . ALA A 1 53  ? -2.272  14.170  -31.546 1.00 79.09 53  A 1 
ATOM 440  C C   . ALA A 1 53  ? -2.875  14.614  -32.889 1.00 81.24 53  A 1 
ATOM 441  O O   . ALA A 1 53  ? -2.173  14.953  -33.837 1.00 78.32 53  A 1 
ATOM 442  C CB  . ALA A 1 53  ? -1.348  15.226  -30.941 1.00 77.93 53  A 1 
ATOM 443  N N   . SER A 1 54  ? -4.204  14.677  -32.958 1.00 84.19 54  A 1 
ATOM 444  C CA  . SER A 1 54  ? -4.860  15.267  -34.127 1.00 85.68 54  A 1 
ATOM 445  C C   . SER A 1 54  ? -4.716  16.791  -34.131 1.00 86.69 54  A 1 
ATOM 446  O O   . SER A 1 54  ? -4.778  17.449  -33.089 1.00 85.93 54  A 1 
ATOM 447  C CB  . SER A 1 54  ? -6.326  14.829  -34.239 1.00 84.27 54  A 1 
ATOM 448  O OG  . SER A 1 54  ? -7.150  15.483  -33.290 1.00 76.81 54  A 1 
ATOM 449  N N   . ARG A 1 55  ? -4.613  17.384  -35.328 1.00 88.00 55  A 1 
ATOM 450  C CA  . ARG A 1 55  ? -4.543  18.842  -35.501 1.00 90.10 55  A 1 
ATOM 451  C C   . ARG A 1 55  ? -5.705  19.564  -34.815 1.00 91.10 55  A 1 
ATOM 452  O O   . ARG A 1 55  ? -5.504  20.633  -34.243 1.00 88.96 55  A 1 
ATOM 453  C CB  . ARG A 1 55  ? -4.485  19.149  -37.004 1.00 88.80 55  A 1 
ATOM 454  C CG  . ARG A 1 55  ? -4.199  20.632  -37.269 1.00 82.36 55  A 1 
ATOM 455  C CD  . ARG A 1 55  ? -4.094  20.871  -38.769 1.00 79.90 55  A 1 
ATOM 456  N NE  . ARG A 1 55  ? -3.837  22.291  -39.052 1.00 73.17 55  A 1 
ATOM 457  C CZ  . ARG A 1 55  ? -3.851  22.882  -40.226 1.00 69.72 55  A 1 
ATOM 458  N NH1 . ARG A 1 55  ? -4.112  22.230  -41.328 1.00 61.79 55  A 1 
ATOM 459  N NH2 . ARG A 1 55  ? -3.595  24.147  -40.294 1.00 61.93 55  A 1 
ATOM 460  N N   . ASN A 1 56  ? -6.896  18.974  -34.815 1.00 88.56 56  A 1 
ATOM 461  C CA  . ASN A 1 56  ? -8.075  19.543  -34.165 1.00 87.85 56  A 1 
ATOM 462  C C   . ASN A 1 56  ? -7.906  19.624  -32.634 1.00 88.10 56  A 1 
ATOM 463  O O   . ASN A 1 56  ? -8.195  20.656  -32.033 1.00 86.67 56  A 1 
ATOM 464  C CB  . ASN A 1 56  ? -9.303  18.707  -34.570 1.00 87.62 56  A 1 
ATOM 465  C CG  . ASN A 1 56  ? -10.608 19.473  -34.418 1.00 80.89 56  A 1 
ATOM 466  O OD1 . ASN A 1 56  ? -10.650 20.683  -34.447 1.00 71.49 56  A 1 
ATOM 467  N ND2 . ASN A 1 56  ? -11.719 18.788  -34.307 1.00 70.51 56  A 1 
ATOM 468  N N   . ARG A 1 57  ? -7.338  18.589  -31.997 1.00 88.42 57  A 1 
ATOM 469  C CA  . ARG A 1 57  ? -7.022  18.609  -30.555 1.00 87.74 57  A 1 
ATOM 470  C C   . ARG A 1 57  ? -6.002  19.695  -30.209 1.00 89.71 57  A 1 
ATOM 471  O O   . ARG A 1 57  ? -6.189  20.411  -29.233 1.00 87.80 57  A 1 
ATOM 472  C CB  . ARG A 1 57  ? -6.520  17.233  -30.082 1.00 85.20 57  A 1 
ATOM 473  C CG  . ARG A 1 57  ? -7.646  16.196  -29.968 1.00 75.90 57  A 1 
ATOM 474  C CD  . ARG A 1 57  ? -7.076  14.861  -29.452 1.00 71.14 57  A 1 
ATOM 475  N NE  . ARG A 1 57  ? -8.121  13.830  -29.296 1.00 61.45 57  A 1 
ATOM 476  C CZ  . ARG A 1 57  ? -7.932  12.577  -28.901 1.00 54.40 57  A 1 
ATOM 477  N NH1 . ARG A 1 57  ? -6.745  12.113  -28.600 1.00 49.42 57  A 1 
ATOM 478  N NH2 . ARG A 1 57  ? -8.933  11.751  -28.797 1.00 47.04 57  A 1 
ATOM 479  N N   . ILE A 1 58  ? -4.976  19.875  -31.043 1.00 88.78 58  A 1 
ATOM 480  C CA  . ILE A 1 58  ? -3.969  20.931  -30.861 1.00 89.42 58  A 1 
ATOM 481  C C   . ILE A 1 58  ? -4.608  22.324  -30.989 1.00 90.42 58  A 1 
ATOM 482  O O   . ILE A 1 58  ? -4.311  23.225  -30.205 1.00 89.41 58  A 1 
ATOM 483  C CB  . ILE A 1 58  ? -2.811  20.721  -31.862 1.00 89.47 58  A 1 
ATOM 484  C CG1 . ILE A 1 58  ? -2.087  19.385  -31.560 1.00 86.94 58  A 1 
ATOM 485  C CG2 . ILE A 1 58  ? -1.808  21.887  -31.816 1.00 85.76 58  A 1 
ATOM 486  C CD1 . ILE A 1 58  ? -1.112  18.957  -32.656 1.00 78.94 58  A 1 
ATOM 487  N N   . GLN A 1 59  ? -5.518  22.516  -31.938 1.00 91.03 59  A 1 
ATOM 488  C CA  . GLN A 1 59  ? -6.248  23.777  -32.102 1.00 91.04 59  A 1 
ATOM 489  C C   . GLN A 1 59  ? -7.152  24.092  -30.905 1.00 90.93 59  A 1 
ATOM 490  O O   . GLN A 1 59  ? -7.183  25.241  -30.462 1.00 89.91 59  A 1 
ATOM 491  C CB  . GLN A 1 59  ? -7.061  23.739  -33.403 1.00 91.49 59  A 1 
ATOM 492  C CG  . GLN A 1 59  ? -6.150  23.874  -34.633 1.00 90.02 59  A 1 
ATOM 493  C CD  . GLN A 1 59  ? -6.895  23.752  -35.958 1.00 89.14 59  A 1 
ATOM 494  O OE1 . GLN A 1 59  ? -8.056  23.406  -36.056 1.00 81.66 59  A 1 
ATOM 495  N NE2 . GLN A 1 59  ? -6.237  24.053  -37.054 1.00 79.65 59  A 1 
ATOM 496  N N   . LEU A 1 60  ? -7.837  23.092  -30.355 1.00 88.85 60  A 1 
ATOM 497  C CA  . LEU A 1 60  ? -8.637  23.229  -29.135 1.00 86.56 60  A 1 
ATOM 498  C C   . LEU A 1 60  ? -7.757  23.591  -27.929 1.00 86.63 60  A 1 
ATOM 499  O O   . LEU A 1 60  ? -8.069  24.548  -27.221 1.00 86.25 60  A 1 
ATOM 500  C CB  . LEU A 1 60  ? -9.421  21.928  -28.881 1.00 86.78 60  A 1 
ATOM 501  C CG  . LEU A 1 60  ? -10.577 21.667  -29.871 1.00 83.12 60  A 1 
ATOM 502  C CD1 . LEU A 1 60  ? -11.124 20.253  -29.660 1.00 75.74 60  A 1 
ATOM 503  C CD2 . LEU A 1 60  ? -11.724 22.659  -29.689 1.00 74.76 60  A 1 
ATOM 504  N N   . ALA A 1 61  ? -6.616  22.917  -27.756 1.00 89.22 61  A 1 
ATOM 505  C CA  . ALA A 1 61  ? -5.657  23.215  -26.692 1.00 87.80 61  A 1 
ATOM 506  C C   . ALA A 1 61  ? -5.101  24.650  -26.793 1.00 88.92 61  A 1 
ATOM 507  O O   . ALA A 1 61  ? -5.054  25.373  -25.800 1.00 88.46 61  A 1 
ATOM 508  C CB  . ALA A 1 61  ? -4.539  22.162  -26.751 1.00 87.13 61  A 1 
ATOM 509  N N   . ALA A 1 62  ? -4.760  25.116  -28.001 1.00 90.57 62  A 1 
ATOM 510  C CA  . ALA A 1 62  ? -4.334  26.501  -28.222 1.00 91.19 62  A 1 
ATOM 511  C C   . ALA A 1 62  ? -5.467  27.513  -27.950 1.00 91.52 62  A 1 
ATOM 512  O O   . ALA A 1 62  ? -5.230  28.608  -27.437 1.00 90.57 62  A 1 
ATOM 513  C CB  . ALA A 1 62  ? -3.825  26.621  -29.665 1.00 92.11 62  A 1 
ATOM 514  N N   . GLY A 1 63  ? -6.709  27.162  -28.289 1.00 91.82 63  A 1 
ATOM 515  C CA  . GLY A 1 63  ? -7.892  27.963  -27.987 1.00 91.09 63  A 1 
ATOM 516  C C   . GLY A 1 63  ? -8.113  28.154  -26.490 1.00 91.17 63  A 1 
ATOM 517  O O   . GLY A 1 63  ? -8.426  29.273  -26.068 1.00 88.64 63  A 1 
ATOM 518  N N   . ALA A 1 64  ? -7.862  27.100  -25.705 1.00 90.95 64  A 1 
ATOM 519  C CA  . ALA A 1 64  ? -7.975  27.055  -24.250 1.00 88.74 64  A 1 
ATOM 520  C C   . ALA A 1 64  ? -6.751  27.631  -23.502 1.00 88.93 64  A 1 
ATOM 521  O O   . ALA A 1 64  ? -6.787  27.748  -22.285 1.00 85.79 64  A 1 
ATOM 522  C CB  . ALA A 1 64  ? -8.263  25.602  -23.858 1.00 87.92 64  A 1 
ATOM 523  N N   . GLY A 1 65  ? -5.679  28.032  -24.218 1.00 91.39 65  A 1 
ATOM 524  C CA  . GLY A 1 65  ? -4.487  28.635  -23.603 1.00 90.32 65  A 1 
ATOM 525  C C   . GLY A 1 65  ? -3.438  27.635  -23.097 1.00 90.75 65  A 1 
ATOM 526  O O   . GLY A 1 65  ? -2.488  28.050  -22.441 1.00 88.01 65  A 1 
ATOM 527  N N   . PHE A 1 66  ? -3.556  26.360  -23.446 1.00 90.13 66  A 1 
ATOM 528  C CA  . PHE A 1 66  ? -2.627  25.298  -23.034 1.00 89.22 66  A 1 
ATOM 529  C C   . PHE A 1 66  ? -1.365  25.184  -23.907 1.00 89.93 66  A 1 
ATOM 530  O O   . PHE A 1 66  ? -0.517  24.330  -23.661 1.00 87.58 66  A 1 
ATOM 531  C CB  . PHE A 1 66  ? -3.387  23.967  -22.983 1.00 87.36 66  A 1 
ATOM 532  C CG  . PHE A 1 66  ? -4.514  23.912  -21.970 1.00 84.97 66  A 1 
ATOM 533  C CD1 . PHE A 1 66  ? -4.274  24.247  -20.625 1.00 76.77 66  A 1 
ATOM 534  C CD2 . PHE A 1 66  ? -5.797  23.492  -22.359 1.00 76.36 66  A 1 
ATOM 535  C CE1 . PHE A 1 66  ? -5.312  24.174  -19.679 1.00 73.50 66  A 1 
ATOM 536  C CE2 . PHE A 1 66  ? -6.837  23.414  -21.410 1.00 74.22 66  A 1 
ATOM 537  C CZ  . PHE A 1 66  ? -6.593  23.758  -20.069 1.00 76.97 66  A 1 
ATOM 538  N N   . ILE A 1 67  ? -1.216  26.030  -24.942 1.00 91.52 67  A 1 
ATOM 539  C CA  . ILE A 1 67  ? -0.010  26.083  -25.773 1.00 92.99 67  A 1 
ATOM 540  C C   . ILE A 1 67  ? 0.660   27.433  -25.576 1.00 93.58 67  A 1 
ATOM 541  O O   . ILE A 1 67  ? 0.045   28.478  -25.817 1.00 92.34 67  A 1 
ATOM 542  C CB  . ILE A 1 67  ? -0.313  25.777  -27.252 1.00 92.82 67  A 1 
ATOM 543  C CG1 . ILE A 1 67  ? -0.974  24.382  -27.371 1.00 89.92 67  A 1 
ATOM 544  C CG2 . ILE A 1 67  ? 0.988   25.860  -28.084 1.00 88.93 67  A 1 
ATOM 545  C CD1 . ILE A 1 67  ? -1.301  23.949  -28.800 1.00 82.83 67  A 1 
ATOM 546  N N   . LEU A 1 68  ? 1.931   27.417  -25.165 1.00 92.01 68  A 1 
ATOM 547  C CA  . LEU A 1 68  ? 2.733   28.598  -24.903 1.00 91.48 68  A 1 
ATOM 548  C C   . LEU A 1 68  ? 3.898   28.674  -25.893 1.00 92.04 68  A 1 
ATOM 549  O O   . LEU A 1 68  ? 4.549   27.672  -26.189 1.00 91.48 68  A 1 
ATOM 550  C CB  . LEU A 1 68  ? 3.226   28.624  -23.439 1.00 90.71 68  A 1 
ATOM 551  C CG  . LEU A 1 68  ? 2.124   28.552  -22.353 1.00 88.08 68  A 1 
ATOM 552  C CD1 . LEU A 1 68  ? 1.764   27.113  -21.979 1.00 76.98 68  A 1 
ATOM 553  C CD2 . LEU A 1 68  ? 2.607   29.229  -21.073 1.00 75.78 68  A 1 
ATOM 554  N N   . ALA A 1 69  ? 4.199   29.890  -26.374 1.00 92.54 69  A 1 
ATOM 555  C CA  . ALA A 1 69  ? 5.449   30.218  -27.040 1.00 93.09 69  A 1 
ATOM 556  C C   . ALA A 1 69  ? 6.240   31.168  -26.138 1.00 93.27 69  A 1 
ATOM 557  O O   . ALA A 1 69  ? 5.735   32.228  -25.752 1.00 91.56 69  A 1 
ATOM 558  C CB  . ALA A 1 69  ? 5.167   30.810  -28.424 1.00 93.37 69  A 1 
ATOM 559  N N   . ASN A 1 70  ? 7.462   30.773  -25.770 1.00 91.90 70  A 1 
ATOM 560  C CA  . ASN A 1 70  ? 8.332   31.532  -24.866 1.00 91.74 70  A 1 
ATOM 561  C C   . ASN A 1 70  ? 7.616   31.941  -23.557 1.00 91.92 70  A 1 
ATOM 562  O O   . ASN A 1 70  ? 7.715   33.080  -23.101 1.00 88.56 70  A 1 
ATOM 563  C CB  . ASN A 1 70  ? 8.976   32.698  -25.645 1.00 91.63 70  A 1 
ATOM 564  C CG  . ASN A 1 70  ? 9.677   32.231  -26.910 1.00 91.14 70  A 1 
ATOM 565  O OD1 . ASN A 1 70  ? 10.418  31.265  -26.907 1.00 82.12 70  A 1 
ATOM 566  N ND2 . ASN A 1 70  ? 9.434   32.873  -28.026 1.00 82.07 70  A 1 
ATOM 567  N N   . GLY A 1 71  ? 6.839   31.017  -22.985 1.00 90.92 71  A 1 
ATOM 568  C CA  . GLY A 1 71  ? 6.095   31.213  -21.737 1.00 89.93 71  A 1 
ATOM 569  C C   . GLY A 1 71  ? 4.777   31.992  -21.855 1.00 90.85 71  A 1 
ATOM 570  O O   . GLY A 1 71  ? 4.132   32.242  -20.842 1.00 88.15 71  A 1 
ATOM 571  N N   . ARG A 1 72  ? 4.346   32.385  -23.065 1.00 91.47 72  A 1 
ATOM 572  C CA  . ARG A 1 72  ? 3.085   33.119  -23.282 1.00 92.31 72  A 1 
ATOM 573  C C   . ARG A 1 72  ? 2.078   32.273  -24.063 1.00 93.20 72  A 1 
ATOM 574  O O   . ARG A 1 72  ? 2.460   31.729  -25.096 1.00 90.99 72  A 1 
ATOM 575  C CB  . ARG A 1 72  ? 3.350   34.443  -24.008 1.00 91.66 72  A 1 
ATOM 576  C CG  . ARG A 1 72  ? 4.198   35.395  -23.157 1.00 85.78 72  A 1 
ATOM 577  C CD  . ARG A 1 72  ? 4.391   36.722  -23.891 1.00 81.26 72  A 1 
ATOM 578  N NE  . ARG A 1 72  ? 5.240   37.642  -23.110 1.00 71.66 72  A 1 
ATOM 579  C CZ  . ARG A 1 72  ? 5.598   38.865  -23.453 1.00 62.93 72  A 1 
ATOM 580  N NH1 . ARG A 1 72  ? 5.216   39.402  -24.576 1.00 57.01 72  A 1 
ATOM 581  N NH2 . ARG A 1 72  ? 6.361   39.575  -22.667 1.00 56.73 72  A 1 
ATOM 582  N N   . PRO A 1 73  ? 0.804   32.205  -23.642 1.00 92.69 73  A 1 
ATOM 583  C CA  . PRO A 1 73  ? -0.232  31.489  -24.386 1.00 92.89 73  A 1 
ATOM 584  C C   . PRO A 1 73  ? -0.383  32.016  -25.814 1.00 94.01 73  A 1 
ATOM 585  O O   . PRO A 1 73  ? -0.413  33.226  -26.047 1.00 92.66 73  A 1 
ATOM 586  C CB  . PRO A 1 73  ? -1.530  31.652  -23.585 1.00 91.46 73  A 1 
ATOM 587  C CG  . PRO A 1 73  ? -1.040  31.913  -22.167 1.00 87.41 73  A 1 
ATOM 588  C CD  . PRO A 1 73  ? 0.254   32.694  -22.383 1.00 89.73 73  A 1 
ATOM 589  N N   . VAL A 1 74  ? -0.501  31.105  -26.786 1.00 92.94 74  A 1 
ATOM 590  C CA  . VAL A 1 74  ? -0.640  31.425  -28.211 1.00 93.53 74  A 1 
ATOM 591  C C   . VAL A 1 74  ? -1.849  30.733  -28.840 1.00 93.81 74  A 1 
ATOM 592  O O   . VAL A 1 74  ? -2.260  29.647  -28.436 1.00 92.66 74  A 1 
ATOM 593  C CB  . VAL A 1 74  ? 0.639   31.125  -29.008 1.00 93.43 74  A 1 
ATOM 594  C CG1 . VAL A 1 74  ? 1.792   32.027  -28.556 1.00 85.96 74  A 1 
ATOM 595  C CG2 . VAL A 1 74  ? 1.079   29.662  -28.957 1.00 84.21 74  A 1 
ATOM 596  N N   . LYS A 1 75  ? -2.409  31.363  -29.876 1.00 94.35 75  A 1 
ATOM 597  C CA  . LYS A 1 75  ? -3.490  30.773  -30.674 1.00 94.40 75  A 1 
ATOM 598  C C   . LYS A 1 75  ? -2.928  29.797  -31.714 1.00 95.03 75  A 1 
ATOM 599  O O   . LYS A 1 75  ? -1.758  29.869  -32.083 1.00 93.27 75  A 1 
ATOM 600  C CB  . LYS A 1 75  ? -4.352  31.882  -31.301 1.00 93.38 75  A 1 
ATOM 601  C CG  . LYS A 1 75  ? -5.075  32.783  -30.278 1.00 89.13 75  A 1 
ATOM 602  C CD  . LYS A 1 75  ? -6.032  32.022  -29.349 1.00 81.04 75  A 1 
ATOM 603  C CE  . LYS A 1 75  ? -6.794  32.969  -28.410 1.00 74.46 75  A 1 
ATOM 604  N NZ  . LYS A 1 75  ? -7.643  32.223  -27.439 1.00 63.98 75  A 1 
ATOM 605  N N   . SER A 1 76  ? -3.786  28.922  -32.247 1.00 94.13 76  A 1 
ATOM 606  C CA  . SER A 1 76  ? -3.406  27.870  -33.211 1.00 93.70 76  A 1 
ATOM 607  C C   . SER A 1 76  ? -2.764  28.376  -34.512 1.00 93.99 76  A 1 
ATOM 608  O O   . SER A 1 76  ? -2.079  27.624  -35.210 1.00 92.61 76  A 1 
ATOM 609  C CB  . SER A 1 76  ? -4.646  27.042  -33.552 1.00 92.62 76  A 1 
ATOM 610  O OG  . SER A 1 76  ? -5.648  27.853  -34.146 1.00 85.75 76  A 1 
ATOM 611  N N   . ASN A 1 77  ? -2.969  29.649  -34.856 1.00 93.36 77  A 1 
ATOM 612  C CA  . ASN A 1 77  ? -2.385  30.298  -36.028 1.00 93.65 77  A 1 
ATOM 613  C C   . ASN A 1 77  ? -1.021  30.966  -35.768 1.00 94.06 77  A 1 
ATOM 614  O O   . ASN A 1 77  ? -0.456  31.531  -36.706 1.00 91.86 77  A 1 
ATOM 615  C CB  . ASN A 1 77  ? -3.410  31.288  -36.623 1.00 93.15 77  A 1 
ATOM 616  C CG  . ASN A 1 77  ? -3.683  32.494  -35.736 1.00 90.76 77  A 1 
ATOM 617  O OD1 . ASN A 1 77  ? -3.394  32.512  -34.554 1.00 80.20 77  A 1 
ATOM 618  N ND2 . ASN A 1 77  ? -4.271  33.537  -36.270 1.00 81.05 77  A 1 
ATOM 619  N N   . TYR A 1 78  ? -0.491  30.912  -34.538 1.00 93.58 78  A 1 
ATOM 620  C CA  . TYR A 1 78  ? 0.840   31.430  -34.215 1.00 94.06 78  A 1 
ATOM 621  C C   . TYR A 1 78  ? 1.895   30.802  -35.126 1.00 94.65 78  A 1 
ATOM 622  O O   . TYR A 1 78  ? 1.915   29.585  -35.313 1.00 93.68 78  A 1 
ATOM 623  C CB  . TYR A 1 78  ? 1.164   31.173  -32.740 1.00 94.24 78  A 1 
ATOM 624  C CG  . TYR A 1 78  ? 2.545   31.666  -32.338 1.00 93.89 78  A 1 
ATOM 625  C CD1 . TYR A 1 78  ? 3.646   30.782  -32.321 1.00 85.20 78  A 1 
ATOM 626  C CD2 . TYR A 1 78  ? 2.737   33.023  -32.019 1.00 85.23 78  A 1 
ATOM 627  C CE1 . TYR A 1 78  ? 4.930   31.255  -31.985 1.00 86.27 78  A 1 
ATOM 628  C CE2 . TYR A 1 78  ? 4.021   33.499  -31.682 1.00 85.32 78  A 1 
ATOM 629  C CZ  . TYR A 1 78  ? 5.119   32.618  -31.664 1.00 92.73 78  A 1 
ATOM 630  O OH  . TYR A 1 78  ? 6.356   33.084  -31.346 1.00 91.24 78  A 1 
ATOM 631  N N   . LYS A 1 79  ? 2.760   31.638  -35.714 1.00 93.76 79  A 1 
ATOM 632  C CA  . LYS A 1 79  ? 3.866   31.202  -36.570 1.00 94.14 79  A 1 
ATOM 633  C C   . LYS A 1 79  ? 5.110   31.008  -35.712 1.00 94.52 79  A 1 
ATOM 634  O O   . LYS A 1 79  ? 5.673   31.993  -35.238 1.00 92.44 79  A 1 
ATOM 635  C CB  . LYS A 1 79  ? 4.119   32.204  -37.703 1.00 93.50 79  A 1 
ATOM 636  C CG  . LYS A 1 79  ? 2.990   32.235  -38.744 1.00 87.98 79  A 1 
ATOM 637  C CD  . LYS A 1 79  ? 3.387   33.159  -39.906 1.00 80.56 79  A 1 
ATOM 638  C CE  . LYS A 1 79  ? 2.293   33.206  -40.980 1.00 73.97 79  A 1 
ATOM 639  N NZ  . LYS A 1 79  ? 2.699   34.043  -42.138 1.00 64.02 79  A 1 
ATOM 640  N N   . VAL A 1 80  ? 5.516   29.762  -35.548 1.00 93.03 80  A 1 
ATOM 641  C CA  . VAL A 1 80  ? 6.718   29.368  -34.812 1.00 92.78 80  A 1 
ATOM 642  C C   . VAL A 1 80  ? 7.945   29.916  -35.534 1.00 92.58 80  A 1 
ATOM 643  O O   . VAL A 1 80  ? 8.130   29.667  -36.733 1.00 91.04 80  A 1 
ATOM 644  C CB  . VAL A 1 80  ? 6.793   27.838  -34.672 1.00 92.52 80  A 1 
ATOM 645  C CG1 . VAL A 1 80  ? 8.037   27.404  -33.896 1.00 86.62 80  A 1 
ATOM 646  C CG2 . VAL A 1 80  ? 5.563   27.287  -33.937 1.00 83.69 80  A 1 
ATOM 647  N N   . LYS A 1 81  ? 8.769   30.675  -34.814 1.00 92.20 81  A 1 
ATOM 648  C CA  . LYS A 1 81  ? 10.014  31.281  -35.288 1.00 91.46 81  A 1 
ATOM 649  C C   . LYS A 1 81  ? 11.214  30.422  -34.886 1.00 92.11 81  A 1 
ATOM 650  O O   . LYS A 1 81  ? 11.128  29.686  -33.900 1.00 91.09 81  A 1 
ATOM 651  C CB  . LYS A 1 81  ? 10.149  32.698  -34.719 1.00 90.34 81  A 1 
ATOM 652  C CG  . LYS A 1 81  ? 9.000   33.626  -35.138 1.00 86.49 81  A 1 
ATOM 653  C CD  . LYS A 1 81  ? 9.143   34.967  -34.421 1.00 82.99 81  A 1 
ATOM 654  C CE  . LYS A 1 81  ? 7.945   35.861  -34.739 1.00 75.59 81  A 1 
ATOM 655  N NZ  . LYS A 1 81  ? 8.008   37.111  -33.942 1.00 67.54 81  A 1 
ATOM 656  N N   . PRO A 1 82  ? 12.356  30.529  -35.588 1.00 91.21 82  A 1 
ATOM 657  C CA  . PRO A 1 82  ? 13.600  29.925  -35.137 1.00 90.28 82  A 1 
ATOM 658  C C   . PRO A 1 82  ? 13.940  30.321  -33.694 1.00 90.37 82  A 1 
ATOM 659  O O   . PRO A 1 82  ? 13.838  31.492  -33.333 1.00 88.40 82  A 1 
ATOM 660  C CB  . PRO A 1 82  ? 14.664  30.417  -36.120 1.00 89.13 82  A 1 
ATOM 661  C CG  . PRO A 1 82  ? 13.868  30.701  -37.395 1.00 86.49 82  A 1 
ATOM 662  C CD  . PRO A 1 82  ? 12.538  31.219  -36.853 1.00 89.03 82  A 1 
ATOM 663  N N   . ASN A 1 83  ? 14.362  29.343  -32.881 1.00 88.80 83  A 1 
ATOM 664  C CA  . ASN A 1 83  ? 14.641  29.431  -31.441 1.00 88.49 83  A 1 
ATOM 665  C C   . ASN A 1 83  ? 13.416  29.688  -30.533 1.00 89.12 83  A 1 
ATOM 666  O O   . ASN A 1 83  ? 13.608  29.880  -29.330 1.00 86.24 83  A 1 
ATOM 667  C CB  . ASN A 1 83  ? 15.804  30.398  -31.134 1.00 87.26 83  A 1 
ATOM 668  C CG  . ASN A 1 83  ? 16.974  30.296  -32.084 1.00 83.55 83  A 1 
ATOM 669  O OD1 . ASN A 1 83  ? 17.747  29.354  -32.110 1.00 74.40 83  A 1 
ATOM 670  N ND2 . ASN A 1 83  ? 17.151  31.298  -32.911 1.00 72.33 83  A 1 
ATOM 671  N N   . ASP A 1 84  ? 12.186  29.665  -31.052 1.00 89.97 84  A 1 
ATOM 672  C CA  . ASP A 1 84  ? 11.018  29.690  -30.175 1.00 90.47 84  A 1 
ATOM 673  C C   . ASP A 1 84  ? 10.984  28.430  -29.304 1.00 90.69 84  A 1 
ATOM 674  O O   . ASP A 1 84  ? 11.143  27.305  -29.792 1.00 89.06 84  A 1 
ATOM 675  C CB  . ASP A 1 84  ? 9.693   29.809  -30.951 1.00 90.73 84  A 1 
ATOM 676  C CG  . ASP A 1 84  ? 9.291   31.230  -31.358 1.00 89.83 84  A 1 
ATOM 677  O OD1 . ASP A 1 84  ? 9.833   32.215  -30.810 1.00 83.32 84  A 1 
ATOM 678  O OD2 . ASP A 1 84  ? 8.342   31.340  -32.170 1.00 83.77 84  A 1 
ATOM 679  N N   . LEU A 1 85  ? 10.717  28.624  -28.006 1.00 89.59 85  A 1 
ATOM 680  C CA  . LEU A 1 85  ? 10.390  27.557  -27.074 1.00 90.07 85  A 1 
ATOM 681  C C   . LEU A 1 85  ? 8.873   27.360  -27.076 1.00 90.82 85  A 1 
ATOM 682  O O   . LEU A 1 85  ? 8.136   28.208  -26.564 1.00 88.05 85  A 1 
ATOM 683  C CB  . LEU A 1 85  ? 10.942  27.922  -25.682 1.00 88.29 85  A 1 
ATOM 684  C CG  . LEU A 1 85  ? 10.638  26.871  -24.603 1.00 81.05 85  A 1 
ATOM 685  C CD1 . LEU A 1 85  ? 11.370  25.560  -24.878 1.00 71.12 85  A 1 
ATOM 686  C CD2 . LEU A 1 85  ? 11.075  27.396  -23.233 1.00 70.85 85  A 1 
ATOM 687  N N   . ILE A 1 86  ? 8.410   26.253  -27.644 1.00 90.49 86  A 1 
ATOM 688  C CA  . ILE A 1 86  ? 6.998   25.881  -27.662 1.00 90.43 86  A 1 
ATOM 689  C C   . ILE A 1 86  ? 6.751   24.861  -26.555 1.00 89.97 86  A 1 
ATOM 690  O O   . ILE A 1 86  ? 7.318   23.769  -26.568 1.00 88.02 86  A 1 
ATOM 691  C CB  . ILE A 1 86  ? 6.571   25.355  -29.045 1.00 91.44 86  A 1 
ATOM 692  C CG1 . ILE A 1 86  ? 6.909   26.336  -30.192 1.00 88.69 86  A 1 
ATOM 693  C CG2 . ILE A 1 86  ? 5.067   25.029  -29.054 1.00 87.79 86  A 1 
ATOM 694  C CD1 . ILE A 1 86  ? 6.307   27.744  -30.052 1.00 82.07 86  A 1 
ATOM 695  N N   . THR A 1 87  ? 5.870   25.218  -25.626 1.00 90.20 87  A 1 
ATOM 696  C CA  . THR A 1 87  ? 5.505   24.387  -24.481 1.00 89.09 87  A 1 
ATOM 697  C C   . THR A 1 87  ? 4.012   24.072  -24.531 1.00 89.42 87  A 1 
ATOM 698  O O   . THR A 1 87  ? 3.190   24.957  -24.754 1.00 88.62 87  A 1 
ATOM 699  C CB  . THR A 1 87  ? 5.887   25.076  -23.163 1.00 87.64 87  A 1 
ATOM 700  O OG1 . THR A 1 87  ? 7.256   25.420  -23.170 1.00 78.37 87  A 1 
ATOM 701  C CG2 . THR A 1 87  ? 5.674   24.174  -21.958 1.00 75.97 87  A 1 
ATOM 702  N N   . VAL A 1 88  ? 3.664   22.808  -24.336 1.00 87.27 88  A 1 
ATOM 703  C CA  . VAL A 1 88  ? 2.280   22.368  -24.145 1.00 86.28 88  A 1 
ATOM 704  C C   . VAL A 1 88  ? 2.097   22.043  -22.673 1.00 85.28 88  A 1 
ATOM 705  O O   . VAL A 1 88  ? 2.803   21.186  -22.136 1.00 82.91 88  A 1 
ATOM 706  C CB  . VAL A 1 88  ? 1.921   21.165  -25.032 1.00 86.53 88  A 1 
ATOM 707  C CG1 . VAL A 1 88  ? 0.440   20.800  -24.902 1.00 82.18 88  A 1 
ATOM 708  C CG2 . VAL A 1 88  ? 2.217   21.454  -26.509 1.00 81.62 88  A 1 
ATOM 709  N N   . VAL A 1 89  ? 1.163   22.733  -22.035 1.00 85.47 89  A 1 
ATOM 710  C CA  . VAL A 1 89  ? 0.822   22.559  -20.622 1.00 83.71 89  A 1 
ATOM 711  C C   . VAL A 1 89  ? -0.582  21.980  -20.496 1.00 82.24 89  A 1 
ATOM 712  O O   . VAL A 1 89  ? -1.400  22.107  -21.408 1.00 80.29 89  A 1 
ATOM 713  C CB  . VAL A 1 89  ? 1.001   23.863  -19.817 1.00 83.76 89  A 1 
ATOM 714  C CG1 . VAL A 1 89  ? 2.450   24.366  -19.881 1.00 76.53 89  A 1 
ATOM 715  C CG2 . VAL A 1 89  ? 0.074   24.999  -20.276 1.00 76.51 89  A 1 
ATOM 716  N N   . MET A 1 90  ? -0.868  21.324  -19.385 1.00 78.30 90  A 1 
ATOM 717  C CA  . MET A 1 90  ? -2.209  20.869  -19.026 1.00 76.32 90  A 1 
ATOM 718  C C   . MET A 1 90  ? -2.466  21.137  -17.543 1.00 76.65 90  A 1 
ATOM 719  O O   . MET A 1 90  ? -1.539  21.329  -16.767 1.00 73.41 90  A 1 
ATOM 720  C CB  . MET A 1 90  ? -2.407  19.379  -19.362 1.00 73.16 90  A 1 
ATOM 721  C CG  . MET A 1 90  ? -2.215  19.052  -20.845 1.00 68.67 90  A 1 
ATOM 722  S SD  . MET A 1 90  ? -2.782  17.405  -21.347 1.00 64.29 90  A 1 
ATOM 723  C CE  . MET A 1 90  ? -2.218  17.395  -23.063 1.00 57.46 90  A 1 
ATOM 724  N N   . ASP A 1 91  ? -3.740  21.113  -17.155 1.00 75.66 91  A 1 
ATOM 725  C CA  . ASP A 1 91  ? -4.228  21.213  -15.771 1.00 73.59 91  A 1 
ATOM 726  C C   . ASP A 1 91  ? -3.966  19.951  -14.926 1.00 72.09 91  A 1 
ATOM 727  O O   . ASP A 1 91  ? -4.284  19.896  -13.744 1.00 68.87 91  A 1 
ATOM 728  C CB  . ASP A 1 91  ? -5.730  21.539  -15.824 1.00 72.19 91  A 1 
ATOM 729  C CG  . ASP A 1 91  ? -6.586  20.496  -16.580 1.00 68.68 91  A 1 
ATOM 730  O OD1 . ASP A 1 91  ? -6.007  19.606  -17.266 1.00 63.73 91  A 1 
ATOM 731  O OD2 . ASP A 1 91  ? -7.825  20.617  -16.540 1.00 65.11 91  A 1 
ATOM 732  N N   . ARG A 1 92  ? -3.369  18.939  -15.533 1.00 67.77 92  A 1 
ATOM 733  C CA  . ARG A 1 92  ? -2.988  17.675  -14.893 1.00 66.77 92  A 1 
ATOM 734  C C   . ARG A 1 92  ? -1.554  17.316  -15.262 1.00 66.53 92  A 1 
ATOM 735  O O   . ARG A 1 92  ? -1.136  17.628  -16.379 1.00 63.54 92  A 1 
ATOM 736  C CB  . ARG A 1 92  ? -3.985  16.575  -15.290 1.00 64.01 92  A 1 
ATOM 737  C CG  . ARG A 1 92  ? -3.998  16.290  -16.804 1.00 57.72 92  A 1 
ATOM 738  C CD  . ARG A 1 92  ? -5.055  15.250  -17.145 1.00 56.16 92  A 1 
ATOM 739  N NE  . ARG A 1 92  ? -5.096  14.994  -18.593 1.00 51.04 92  A 1 
ATOM 740  C CZ  . ARG A 1 92  ? -5.939  14.190  -19.217 1.00 45.35 92  A 1 
ATOM 741  N NH1 . ARG A 1 92  ? -6.825  13.490  -18.568 1.00 44.51 92  A 1 
ATOM 742  N NH2 . ARG A 1 92  ? -5.905  14.084  -20.515 1.00 41.87 92  A 1 
ATOM 743  N N   . PRO A 1 93  ? -0.793  16.621  -14.406 1.00 62.99 93  A 1 
ATOM 744  C CA  . PRO A 1 93  ? 0.557   16.186  -14.743 1.00 61.67 93  A 1 
ATOM 745  C C   . PRO A 1 93  ? 0.554   15.205  -15.920 1.00 61.96 93  A 1 
ATOM 746  O O   . PRO A 1 93  ? -0.434  14.503  -16.177 1.00 60.36 93  A 1 
ATOM 747  C CB  . PRO A 1 93  ? 1.129   15.565  -13.464 1.00 59.15 93  A 1 
ATOM 748  C CG  . PRO A 1 93  ? -0.122  15.098  -12.729 1.00 57.67 93  A 1 
ATOM 749  C CD  . PRO A 1 93  ? -1.161  16.154  -13.081 1.00 60.63 93  A 1 
ATOM 750  N N   . ARG A 1 94  ? 1.671   15.152  -16.649 1.00 63.11 94  A 1 
ATOM 751  C CA  . ARG A 1 94  ? 1.887   14.185  -17.731 1.00 62.17 94  A 1 
ATOM 752  C C   . ARG A 1 94  ? 1.789   12.770  -17.157 1.00 61.47 94  A 1 
ATOM 753  O O   . ARG A 1 94  ? 2.436   12.456  -16.162 1.00 58.48 94  A 1 
ATOM 754  C CB  . ARG A 1 94  ? 3.242   14.445  -18.409 1.00 59.44 94  A 1 
ATOM 755  C CG  . ARG A 1 94  ? 3.419   13.620  -19.691 1.00 56.02 94  A 1 
ATOM 756  C CD  . ARG A 1 94  ? 4.742   13.969  -20.381 1.00 55.70 94  A 1 
ATOM 757  N NE  . ARG A 1 94  ? 4.964   13.131  -21.571 1.00 50.47 94  A 1 
ATOM 758  C CZ  . ARG A 1 94  ? 6.100   13.015  -22.244 1.00 46.95 94  A 1 
ATOM 759  N NH1 . ARG A 1 94  ? 7.155   13.720  -21.940 1.00 45.41 94  A 1 
ATOM 760  N NH2 . ARG A 1 94  ? 6.197   12.170  -23.230 1.00 44.35 94  A 1 
ATOM 761  N N   . ARG A 1 95  ? 0.978   11.929  -17.781 1.00 58.25 95  A 1 
ATOM 762  C CA  . ARG A 1 95  ? 1.021   10.489  -17.522 1.00 58.00 95  A 1 
ATOM 763  C C   . ARG A 1 95  ? 2.223   9.938   -18.285 1.00 59.46 95  A 1 
ATOM 764  O O   . ARG A 1 95  ? 2.129   9.743   -19.494 1.00 56.44 95  A 1 
ATOM 765  C CB  . ARG A 1 95  ? -0.289  9.799   -17.931 1.00 53.20 95  A 1 
ATOM 766  C CG  . ARG A 1 95  ? -1.462  10.167  -17.008 1.00 47.78 95  A 1 
ATOM 767  C CD  . ARG A 1 95  ? -2.718  9.375   -17.405 1.00 44.57 95  A 1 
ATOM 768  N NE  . ARG A 1 95  ? -3.865  9.690   -16.530 1.00 40.45 95  A 1 
ATOM 769  C CZ  . ARG A 1 95  ? -5.064  9.115   -16.573 1.00 36.95 95  A 1 
ATOM 770  N NH1 . ARG A 1 95  ? -5.368  8.208   -17.455 1.00 36.26 95  A 1 
ATOM 771  N NH2 . ARG A 1 95  ? -5.989  9.447   -15.717 1.00 35.08 95  A 1 
ATOM 772  N N   . GLU A 1 96  ? 3.333   9.738   -17.589 1.00 58.12 96  A 1 
ATOM 773  C CA  . GLU A 1 96  ? 4.433   8.952   -18.137 1.00 57.36 96  A 1 
ATOM 774  C C   . GLU A 1 96  ? 3.986   7.490   -18.131 1.00 58.77 96  A 1 
ATOM 775  O O   . GLU A 1 96  ? 3.699   6.916   -17.081 1.00 55.83 96  A 1 
ATOM 776  C CB  . GLU A 1 96  ? 5.737   9.217   -17.376 1.00 53.11 96  A 1 
ATOM 777  C CG  . GLU A 1 96  ? 6.197   10.666  -17.652 1.00 47.14 96  A 1 
ATOM 778  C CD  . GLU A 1 96  ? 7.548   11.051  -17.036 1.00 44.34 96  A 1 
ATOM 779  O OE1 . GLU A 1 96  ? 7.996   12.171  -17.382 1.00 41.42 96  A 1 
ATOM 780  O OE2 . GLU A 1 96  ? 8.092   10.269  -16.235 1.00 40.88 96  A 1 
ATOM 781  N N   . LEU A 1 97  ? 3.791   6.940   -19.329 1.00 60.56 97  A 1 
ATOM 782  C CA  . LEU A 1 97  ? 3.461   5.524   -19.526 1.00 60.88 97  A 1 
ATOM 783  C C   . LEU A 1 97  ? 4.728   4.669   -19.503 1.00 63.70 97  A 1 
ATOM 784  O O   . LEU A 1 97  ? 4.645   3.485   -19.200 1.00 60.45 97  A 1 
ATOM 785  C CB  . LEU A 1 97  ? 2.691   5.353   -20.849 1.00 56.07 97  A 1 
ATOM 786  C CG  . LEU A 1 97  ? 1.285   5.987   -20.864 1.00 51.96 97  A 1 
ATOM 787  C CD1 . LEU A 1 97  ? 0.692   5.914   -22.273 1.00 49.04 97  A 1 
ATOM 788  C CD2 . LEU A 1 97  ? 0.314   5.280   -19.913 1.00 46.95 97  A 1 
ATOM 789  N N   . ASP A 1 98  ? 5.877   5.303   -19.767 1.00 71.13 98  A 1 
ATOM 790  C CA  . ASP A 1 98  ? 7.173   4.642   -19.803 1.00 72.16 98  A 1 
ATOM 791  C C   . ASP A 1 98  ? 7.707   4.452   -18.381 1.00 74.21 98  A 1 
ATOM 792  O O   . ASP A 1 98  ? 7.875   5.408   -17.615 1.00 72.92 98  A 1 
ATOM 793  C CB  . ASP A 1 98  ? 8.159   5.443   -20.667 1.00 68.82 98  A 1 
ATOM 794  C CG  . ASP A 1 98  ? 7.667   5.681   -22.100 1.00 62.60 98  A 1 
ATOM 795  O OD1 . ASP A 1 98  ? 6.877   4.854   -22.604 1.00 59.06 98  A 1 
ATOM 796  O OD2 . ASP A 1 98  ? 8.013   6.755   -22.641 1.00 57.27 98  A 1 
ATOM 797  N N   . ILE A 1 99  ? 7.982   3.216   -18.016 1.00 78.70 99  A 1 
ATOM 798  C CA  . ILE A 1 99  ? 8.576   2.870   -16.728 1.00 80.35 99  A 1 
ATOM 799  C C   . ILE A 1 99  ? 10.093  2.889   -16.888 1.00 81.35 99  A 1 
ATOM 800  O O   . ILE A 1 99  ? 10.677  2.005   -17.510 1.00 80.73 99  A 1 
ATOM 801  C CB  . ILE A 1 99  ? 8.039   1.520   -16.216 1.00 79.83 99  A 1 
ATOM 802  C CG1 . ILE A 1 99  ? 6.508   1.604   -16.009 1.00 77.05 99  A 1 
ATOM 803  C CG2 . ILE A 1 99  ? 8.733   1.138   -14.893 1.00 76.12 99  A 1 
ATOM 804  C CD1 . ILE A 1 99  ? 5.849   0.234   -15.903 1.00 70.71 99  A 1 
ATOM 805  N N   . ILE A 1 100 ? 10.740  3.895   -16.301 1.00 81.78 100 A 1 
ATOM 806  C CA  . ILE A 1 100 ? 12.192  4.062   -16.365 1.00 82.29 100 A 1 
ATOM 807  C C   . ILE A 1 100 ? 12.856  2.974   -15.506 1.00 84.81 100 A 1 
ATOM 808  O O   . ILE A 1 100 ? 12.531  2.866   -14.323 1.00 84.93 100 A 1 
ATOM 809  C CB  . ILE A 1 100 ? 12.597  5.489   -15.931 1.00 79.91 100 A 1 
ATOM 810  C CG1 . ILE A 1 100 ? 11.897  6.548   -16.820 1.00 74.37 100 A 1 
ATOM 811  C CG2 . ILE A 1 100 ? 14.129  5.647   -16.004 1.00 72.00 100 A 1 
ATOM 812  C CD1 . ILE A 1 100 ? 12.104  7.993   -16.355 1.00 66.12 100 A 1 
ATOM 813  N N   . PRO A 1 101 ? 13.785  2.166   -16.051 1.00 85.89 101 A 1 
ATOM 814  C CA  . PRO A 1 101 ? 14.551  1.211   -15.258 1.00 86.75 101 A 1 
ATOM 815  C C   . PRO A 1 101 ? 15.427  1.905   -14.206 1.00 87.94 101 A 1 
ATOM 816  O O   . PRO A 1 101 ? 16.229  2.775   -14.540 1.00 87.35 101 A 1 
ATOM 817  C CB  . PRO A 1 101 ? 15.390  0.416   -16.263 1.00 85.55 101 A 1 
ATOM 818  C CG  . PRO A 1 101 ? 14.648  0.581   -17.588 1.00 83.51 101 A 1 
ATOM 819  C CD  . PRO A 1 101 ? 14.075  1.991   -17.468 1.00 85.57 101 A 1 
ATOM 820  N N   . GLU A 1 102 ? 15.321  1.487   -12.939 1.00 88.79 102 A 1 
ATOM 821  C CA  . GLU A 1 102 ? 16.135  2.003   -11.833 1.00 89.92 102 A 1 
ATOM 822  C C   . GLU A 1 102 ? 16.766  0.859   -11.038 1.00 91.42 102 A 1 
ATOM 823  O O   . GLU A 1 102 ? 16.097  -0.116  -10.699 1.00 91.03 102 A 1 
ATOM 824  C CB  . GLU A 1 102 ? 15.292  2.871   -10.891 1.00 88.30 102 A 1 
ATOM 825  C CG  . GLU A 1 102 ? 14.929  4.234   -11.481 1.00 84.66 102 A 1 
ATOM 826  C CD  . GLU A 1 102 ? 13.997  4.991   -10.533 1.00 83.87 102 A 1 
ATOM 827  O OE1 . GLU A 1 102 ? 12.851  5.272   -10.943 1.00 75.32 102 A 1 
ATOM 828  O OE2 . GLU A 1 102 ? 14.372  5.269   -9.372  1.00 75.75 102 A 1 
ATOM 829  N N   . ASP A 1 103 ? 18.043  1.004   -10.700 1.00 91.73 103 A 1 
ATOM 830  C CA  . ASP A 1 103 ? 18.795  0.024   -9.907  1.00 93.42 103 A 1 
ATOM 831  C C   . ASP A 1 103 ? 18.362  0.060   -8.433  1.00 93.43 103 A 1 
ATOM 832  O O   . ASP A 1 103 ? 19.005  0.657   -7.567  1.00 91.48 103 A 1 
ATOM 833  C CB  . ASP A 1 103 ? 20.305  0.245   -10.098 1.00 92.92 103 A 1 
ATOM 834  C CG  . ASP A 1 103 ? 21.157  -0.889  -9.506  1.00 91.75 103 A 1 
ATOM 835  O OD1 . ASP A 1 103 ? 20.584  -1.955  -9.174  1.00 87.35 103 A 1 
ATOM 836  O OD2 . ASP A 1 103 ? 22.392  -0.697  -9.449  1.00 87.03 103 A 1 
ATOM 837  N N   . ILE A 1 104 ? 17.205  -0.539  -8.164  1.00 94.70 104 A 1 
ATOM 838  C CA  . ILE A 1 104 ? 16.622  -0.675  -6.832  1.00 94.53 104 A 1 
ATOM 839  C C   . ILE A 1 104 ? 16.652  -2.164  -6.468  1.00 94.91 104 A 1 
ATOM 840  O O   . ILE A 1 104 ? 16.184  -2.988  -7.257  1.00 93.92 104 A 1 
ATOM 841  C CB  . ILE A 1 104 ? 15.188  -0.095  -6.792  1.00 93.46 104 A 1 
ATOM 842  C CG1 . ILE A 1 104 ? 15.183  1.411   -7.152  1.00 91.63 104 A 1 
ATOM 843  C CG2 . ILE A 1 104 ? 14.547  -0.317  -5.411  1.00 91.39 104 A 1 
ATOM 844  C CD1 . ILE A 1 104 ? 13.781  1.963   -7.444  1.00 88.16 104 A 1 
ATOM 845  N N   . PRO A 1 105 ? 17.147  -2.539  -5.271  1.00 95.51 105 A 1 
ATOM 846  C CA  . PRO A 1 105 ? 17.171  -3.933  -4.843  1.00 95.20 105 A 1 
ATOM 847  C C   . PRO A 1 105 ? 15.785  -4.585  -4.902  1.00 95.21 105 A 1 
ATOM 848  O O   . PRO A 1 105 ? 14.821  -4.085  -4.316  1.00 94.04 105 A 1 
ATOM 849  C CB  . PRO A 1 105 ? 17.729  -3.920  -3.416  1.00 94.12 105 A 1 
ATOM 850  C CG  . PRO A 1 105 ? 18.595  -2.664  -3.393  1.00 91.62 105 A 1 
ATOM 851  C CD  . PRO A 1 105 ? 17.828  -1.702  -4.293  1.00 94.53 105 A 1 
ATOM 852  N N   . LEU A 1 106 ? 15.700  -5.726  -5.589  1.00 94.68 106 A 1 
ATOM 853  C CA  . LEU A 1 106 ? 14.467  -6.484  -5.773  1.00 94.60 106 A 1 
ATOM 854  C C   . LEU A 1 106 ? 14.588  -7.848  -5.071  1.00 95.54 106 A 1 
ATOM 855  O O   . LEU A 1 106 ? 15.232  -8.748  -5.612  1.00 94.26 106 A 1 
ATOM 856  C CB  . LEU A 1 106 ? 14.187  -6.599  -7.286  1.00 92.03 106 A 1 
ATOM 857  C CG  . LEU A 1 106 ? 12.773  -7.103  -7.599  1.00 89.03 106 A 1 
ATOM 858  C CD1 . LEU A 1 106 ? 11.718  -6.042  -7.254  1.00 85.78 106 A 1 
ATOM 859  C CD2 . LEU A 1 106 ? 12.652  -7.416  -9.093  1.00 86.12 106 A 1 
ATOM 860  N N   . PRO A 1 107 ? 13.991  -8.039  -3.875  1.00 96.63 107 A 1 
ATOM 861  C CA  . PRO A 1 107 ? 14.037  -9.310  -3.160  1.00 96.73 107 A 1 
ATOM 862  C C   . PRO A 1 107 ? 13.167  -10.364 -3.853  1.00 97.26 107 A 1 
ATOM 863  O O   . PRO A 1 107 ? 11.966  -10.474 -3.599  1.00 96.53 107 A 1 
ATOM 864  C CB  . PRO A 1 107 ? 13.600  -9.008  -1.717  1.00 95.64 107 A 1 
ATOM 865  C CG  . PRO A 1 107 ? 13.751  -7.494  -1.600  1.00 93.23 107 A 1 
ATOM 866  C CD  . PRO A 1 107 ? 13.431  -7.020  -3.008  1.00 95.66 107 A 1 
ATOM 867  N N   . VAL A 1 108 ? 13.768  -11.147 -4.753  1.00 97.14 108 A 1 
ATOM 868  C CA  . VAL A 1 108 ? 13.098  -12.232 -5.482  1.00 97.27 108 A 1 
ATOM 869  C C   . VAL A 1 108 ? 13.082  -13.497 -4.625  1.00 97.41 108 A 1 
ATOM 870  O O   . VAL A 1 108 ? 14.124  -13.986 -4.204  1.00 96.50 108 A 1 
ATOM 871  C CB  . VAL A 1 108 ? 13.765  -12.481 -6.849  1.00 96.61 108 A 1 
ATOM 872  C CG1 . VAL A 1 108 ? 13.067  -13.609 -7.618  1.00 95.06 108 A 1 
ATOM 873  C CG2 . VAL A 1 108 ? 13.724  -11.217 -7.717  1.00 95.04 108 A 1 
ATOM 874  N N   . VAL A 1 109 ? 11.877  -14.032 -4.379  1.00 97.78 109 A 1 
ATOM 875  C CA  . VAL A 1 109 ? 11.646  -15.286 -3.640  1.00 97.64 109 A 1 
ATOM 876  C C   . VAL A 1 109 ? 11.607  -16.477 -4.591  1.00 97.87 109 A 1 
ATOM 877  O O   . VAL A 1 109 ? 12.105  -17.553 -4.272  1.00 96.69 109 A 1 
ATOM 878  C CB  . VAL A 1 109 ? 10.326  -15.199 -2.850  1.00 96.04 109 A 1 
ATOM 879  C CG1 . VAL A 1 109 ? 9.987   -16.497 -2.106  1.00 90.23 109 A 1 
ATOM 880  C CG2 . VAL A 1 109 ? 10.385  -14.073 -1.814  1.00 90.34 109 A 1 
ATOM 881  N N   . TYR A 1 110 ? 11.005  -16.284 -5.763  1.00 97.75 110 A 1 
ATOM 882  C CA  . TYR A 1 110 ? 10.874  -17.306 -6.790  1.00 97.76 110 A 1 
ATOM 883  C C   . TYR A 1 110 ? 10.817  -16.656 -8.170  1.00 97.59 110 A 1 
ATOM 884  O O   . TYR A 1 110 ? 10.196  -15.608 -8.333  1.00 96.99 110 A 1 
ATOM 885  C CB  . TYR A 1 110 ? 9.608   -18.130 -6.519  1.00 97.85 110 A 1 
ATOM 886  C CG  . TYR A 1 110 ? 9.292   -19.148 -7.592  1.00 97.91 110 A 1 
ATOM 887  C CD1 . TYR A 1 110 ? 8.450   -18.800 -8.667  1.00 96.66 110 A 1 
ATOM 888  C CD2 . TYR A 1 110 ? 9.871   -20.429 -7.538  1.00 96.93 110 A 1 
ATOM 889  C CE1 . TYR A 1 110 ? 8.185   -19.736 -9.683  1.00 96.52 110 A 1 
ATOM 890  C CE2 . TYR A 1 110 ? 9.606   -21.370 -8.550  1.00 96.58 110 A 1 
ATOM 891  C CZ  . TYR A 1 110 ? 8.762   -21.027 -9.625  1.00 96.95 110 A 1 
ATOM 892  O OH  . TYR A 1 110 ? 8.506   -21.929 -10.604 1.00 95.93 110 A 1 
ATOM 893  N N   . GLU A 1 111 ? 11.420  -17.304 -9.154  1.00 97.13 111 A 1 
ATOM 894  C CA  . GLU A 1 111 ? 11.347  -16.880 -10.552 1.00 96.68 111 A 1 
ATOM 895  C C   . GLU A 1 111 ? 11.417  -18.089 -11.483 1.00 96.73 111 A 1 
ATOM 896  O O   . GLU A 1 111 ? 12.233  -18.987 -11.282 1.00 95.51 111 A 1 
ATOM 897  C CB  . GLU A 1 111 ? 12.473  -15.877 -10.858 1.00 95.09 111 A 1 
ATOM 898  C CG  . GLU A 1 111 ? 12.341  -15.302 -12.275 1.00 93.62 111 A 1 
ATOM 899  C CD  . GLU A 1 111 ? 13.422  -14.285 -12.657 1.00 92.79 111 A 1 
ATOM 900  O OE1 . GLU A 1 111 ? 13.267  -13.656 -13.735 1.00 86.97 111 A 1 
ATOM 901  O OE2 . GLU A 1 111 ? 14.439  -14.117 -11.963 1.00 88.15 111 A 1 
ATOM 902  N N   . ASP A 1 112 ? 10.585  -18.083 -12.528 1.00 96.06 112 A 1 
ATOM 903  C CA  . ASP A 1 112 ? 10.715  -18.948 -13.703 1.00 95.43 112 A 1 
ATOM 904  C C   . ASP A 1 112 ? 10.440  -18.152 -14.992 1.00 94.63 112 A 1 
ATOM 905  O O   . ASP A 1 112 ? 10.545  -16.921 -14.993 1.00 93.32 112 A 1 
ATOM 906  C CB  . ASP A 1 112 ? 9.830   -20.193 -13.540 1.00 95.51 112 A 1 
ATOM 907  C CG  . ASP A 1 112 ? 8.334   -19.919 -13.433 1.00 95.59 112 A 1 
ATOM 908  O OD1 . ASP A 1 112 ? 7.854   -18.904 -13.979 1.00 92.53 112 A 1 
ATOM 909  O OD2 . ASP A 1 112 ? 7.654   -20.769 -12.826 1.00 92.78 112 A 1 
ATOM 910  N N   . ASP A 1 113 ? 10.122  -18.817 -16.109 1.00 94.64 113 A 1 
ATOM 911  C CA  . ASP A 1 113 ? 9.854   -18.151 -17.391 1.00 93.74 113 A 1 
ATOM 912  C C   . ASP A 1 113 ? 8.519   -17.383 -17.419 1.00 93.48 113 A 1 
ATOM 913  O O   . ASP A 1 113 ? 8.340   -16.492 -18.248 1.00 91.60 113 A 1 
ATOM 914  C CB  . ASP A 1 113 ? 9.888   -19.184 -18.526 1.00 92.85 113 A 1 
ATOM 915  C CG  . ASP A 1 113 ? 11.264  -19.820 -18.754 1.00 90.88 113 A 1 
ATOM 916  O OD1 . ASP A 1 113 ? 12.279  -19.182 -18.413 1.00 86.43 113 A 1 
ATOM 917  O OD2 . ASP A 1 113 ? 11.273  -20.952 -19.297 1.00 86.48 113 A 1 
ATOM 918  N N   . ASP A 1 114 ? 7.584   -17.714 -16.524 1.00 94.31 114 A 1 
ATOM 919  C CA  . ASP A 1 114 ? 6.198   -17.251 -16.569 1.00 94.51 114 A 1 
ATOM 920  C C   . ASP A 1 114 ? 5.852   -16.270 -15.435 1.00 94.76 114 A 1 
ATOM 921  O O   . ASP A 1 114 ? 5.042   -15.352 -15.632 1.00 93.81 114 A 1 
ATOM 922  C CB  . ASP A 1 114 ? 5.278   -18.481 -16.550 1.00 94.41 114 A 1 
ATOM 923  C CG  . ASP A 1 114 ? 5.429   -19.350 -17.809 1.00 93.56 114 A 1 
ATOM 924  O OD1 . ASP A 1 114 ? 4.991   -18.906 -18.898 1.00 89.05 114 A 1 
ATOM 925  O OD2 . ASP A 1 114 ? 5.927   -20.495 -17.723 1.00 89.04 114 A 1 
ATOM 926  N N   . VAL A 1 115 ? 6.454   -16.433 -14.252 1.00 95.01 115 A 1 
ATOM 927  C CA  . VAL A 1 115 ? 6.151   -15.632 -13.059 1.00 95.63 115 A 1 
ATOM 928  C C   . VAL A 1 115 ? 7.404   -15.262 -12.273 1.00 95.39 115 A 1 
ATOM 929  O O   . VAL A 1 115 ? 8.412   -15.959 -12.288 1.00 94.81 115 A 1 
ATOM 930  C CB  . VAL A 1 115 ? 5.124   -16.317 -12.131 1.00 95.81 115 A 1 
ATOM 931  C CG1 . VAL A 1 115 ? 3.815   -16.624 -12.865 1.00 94.47 115 A 1 
ATOM 932  C CG2 . VAL A 1 115 ? 5.615   -17.614 -11.486 1.00 93.92 115 A 1 
ATOM 933  N N   . ILE A 1 116 ? 7.296   -14.164 -11.523 1.00 96.05 116 A 1 
ATOM 934  C CA  . ILE A 1 116 ? 8.249   -13.772 -10.488 1.00 95.94 116 A 1 
ATOM 935  C C   . ILE A 1 116 ? 7.487   -13.455 -9.198  1.00 96.63 116 A 1 
ATOM 936  O O   . ILE A 1 116 ? 6.477   -12.749 -9.218  1.00 96.29 116 A 1 
ATOM 937  C CB  . ILE A 1 116 ? 9.171   -12.634 -10.992 1.00 94.19 116 A 1 
ATOM 938  C CG1 . ILE A 1 116 ? 10.277  -12.311 -9.966  1.00 82.36 116 A 1 
ATOM 939  C CG2 . ILE A 1 116 ? 8.386   -11.370 -11.368 1.00 83.45 116 A 1 
ATOM 940  C CD1 . ILE A 1 116 ? 11.320  -11.321 -10.492 1.00 78.95 116 A 1 
ATOM 941  N N   . VAL A 1 117 ? 7.956   -13.988 -8.068  1.00 97.08 117 A 1 
ATOM 942  C CA  . VAL A 1 117 ? 7.439   -13.691 -6.727  1.00 97.63 117 A 1 
ATOM 943  C C   . VAL A 1 117 ? 8.469   -12.858 -5.980  1.00 97.47 117 A 1 
ATOM 944  O O   . VAL A 1 117 ? 9.633   -13.239 -5.880  1.00 97.13 117 A 1 
ATOM 945  C CB  . VAL A 1 117 ? 7.064   -14.959 -5.941  1.00 97.86 117 A 1 
ATOM 946  C CG1 . VAL A 1 117 ? 6.477   -14.611 -4.566  1.00 97.12 117 A 1 
ATOM 947  C CG2 . VAL A 1 117 ? 6.018   -15.789 -6.691  1.00 96.91 117 A 1 
ATOM 948  N N   . ILE A 1 118 ? 8.018   -11.724 -5.457  1.00 97.55 118 A 1 
ATOM 949  C CA  . ILE A 1 118 ? 8.857   -10.713 -4.815  1.00 97.51 118 A 1 
ATOM 950  C C   . ILE A 1 118 ? 8.401   -10.549 -3.368  1.00 97.83 118 A 1 
ATOM 951  O O   . ILE A 1 118 ? 7.203   -10.394 -3.119  1.00 97.56 118 A 1 
ATOM 952  C CB  . ILE A 1 118 ? 8.771   -9.382  -5.600  1.00 96.50 118 A 1 
ATOM 953  C CG1 . ILE A 1 118 ? 9.243   -9.554  -7.065  1.00 93.00 118 A 1 
ATOM 954  C CG2 . ILE A 1 118 ? 9.587   -8.277  -4.903  1.00 92.71 118 A 1 
ATOM 955  C CD1 . ILE A 1 118 ? 8.779   -8.423  -7.986  1.00 85.51 118 A 1 
ATOM 956  N N   . ASP A 1 119 ? 9.336   -10.514 -2.429  1.00 98.01 119 A 1 
ATOM 957  C CA  . ASP A 1 119 ? 9.085   -10.101 -1.049  1.00 98.03 119 A 1 
ATOM 958  C C   . ASP A 1 119 ? 9.369   -8.604  -0.905  1.00 97.85 119 A 1 
ATOM 959  O O   . ASP A 1 119 ? 10.500  -8.170  -0.682  1.00 96.91 119 A 1 
ATOM 960  C CB  . ASP A 1 119 ? 9.899   -10.960 -0.072  1.00 97.75 119 A 1 
ATOM 961  C CG  . ASP A 1 119 ? 9.441   -10.767 1.381   1.00 97.24 119 A 1 
ATOM 962  O OD1 . ASP A 1 119 ? 8.491   -9.986  1.627   1.00 94.30 119 A 1 
ATOM 963  O OD2 . ASP A 1 119 ? 9.980   -11.469 2.260   1.00 93.77 119 A 1 
ATOM 964  N N   . LYS A 1 120 ? 8.342   -7.779  -1.117  1.00 97.62 120 A 1 
ATOM 965  C CA  . LYS A 1 120 ? 8.485   -6.326  -1.159  1.00 97.50 120 A 1 
ATOM 966  C C   . LYS A 1 120 ? 8.824   -5.761  0.227   1.00 97.57 120 A 1 
ATOM 967  O O   . LYS A 1 120 ? 8.025   -5.941  1.153   1.00 97.08 120 A 1 
ATOM 968  C CB  . LYS A 1 120 ? 7.208   -5.693  -1.723  1.00 96.74 120 A 1 
ATOM 969  C CG  . LYS A 1 120 ? 7.423   -4.207  -2.039  1.00 95.69 120 A 1 
ATOM 970  C CD  . LYS A 1 120 ? 6.121   -3.441  -2.312  1.00 94.08 120 A 1 
ATOM 971  C CE  . LYS A 1 120 ? 5.283   -3.174  -1.055  1.00 92.09 120 A 1 
ATOM 972  N NZ  . LYS A 1 120 ? 5.924   -2.223  -0.119  1.00 91.88 120 A 1 
ATOM 973  N N   . PRO A 1 121 ? 9.914   -4.994  0.378   1.00 97.51 121 A 1 
ATOM 974  C CA  . PRO A 1 121 ? 10.175  -4.276  1.618   1.00 97.08 121 A 1 
ATOM 975  C C   . PRO A 1 121 ? 9.142   -3.148  1.837   1.00 97.00 121 A 1 
ATOM 976  O O   . PRO A 1 121 ? 8.511   -2.680  0.878   1.00 96.14 121 A 1 
ATOM 977  C CB  . PRO A 1 121 ? 11.606  -3.745  1.485   1.00 96.36 121 A 1 
ATOM 978  C CG  . PRO A 1 121 ? 11.765  -3.544  -0.018  1.00 95.41 121 A 1 
ATOM 979  C CD  . PRO A 1 121 ? 10.943  -4.690  -0.609  1.00 97.08 121 A 1 
ATOM 980  N N   . PRO A 1 122 ? 8.938   -2.689  3.091   1.00 97.16 122 A 1 
ATOM 981  C CA  . PRO A 1 122 ? 8.146   -1.487  3.342   1.00 97.09 122 A 1 
ATOM 982  C C   . PRO A 1 122 ? 8.843   -0.243  2.763   1.00 96.76 122 A 1 
ATOM 983  O O   . PRO A 1 122 ? 10.052  -0.241  2.547   1.00 95.31 122 A 1 
ATOM 984  C CB  . PRO A 1 122 ? 8.006   -1.414  4.863   1.00 96.78 122 A 1 
ATOM 985  C CG  . PRO A 1 122 ? 9.308   -2.057  5.357   1.00 96.11 122 A 1 
ATOM 986  C CD  . PRO A 1 122 ? 9.577   -3.141  4.319   1.00 97.25 122 A 1 
ATOM 987  N N   . GLY A 1 123 ? 8.084   0.823   2.514   1.00 95.15 123 A 1 
ATOM 988  C CA  . GLY A 1 123 ? 8.592   2.078   1.942   1.00 94.23 123 A 1 
ATOM 989  C C   . GLY A 1 123 ? 8.642   2.112   0.412   1.00 93.91 123 A 1 
ATOM 990  O O   . GLY A 1 123 ? 8.736   3.198   -0.164  1.00 91.91 123 A 1 
ATOM 991  N N   . LEU A 1 124 ? 8.505   0.969   -0.264  1.00 94.29 124 A 1 
ATOM 992  C CA  . LEU A 1 124 ? 8.535   0.872   -1.723  1.00 94.22 124 A 1 
ATOM 993  C C   . LEU A 1 124 ? 7.114   0.922   -2.311  1.00 94.09 124 A 1 
ATOM 994  O O   . LEU A 1 124 ? 6.275   0.065   -2.025  1.00 92.22 124 A 1 
ATOM 995  C CB  . LEU A 1 124 ? 9.308   -0.404  -2.108  1.00 93.59 124 A 1 
ATOM 996  C CG  . LEU A 1 124 ? 9.607   -0.545  -3.610  1.00 92.33 124 A 1 
ATOM 997  C CD1 . LEU A 1 124 ? 10.521  0.561   -4.128  1.00 88.66 124 A 1 
ATOM 998  C CD2 . LEU A 1 124 ? 10.295  -1.888  -3.865  1.00 88.40 124 A 1 
ATOM 999  N N   . VAL A 1 125 ? 6.840   1.921   -3.153  1.00 92.02 125 A 1 
ATOM 1000 C CA  . VAL A 1 125 ? 5.584   2.022   -3.921  1.00 91.37 125 A 1 
ATOM 1001 C C   . VAL A 1 125 ? 5.567   0.945   -5.007  1.00 91.93 125 A 1 
ATOM 1002 O O   . VAL A 1 125 ? 6.581   0.696   -5.641  1.00 91.27 125 A 1 
ATOM 1003 C CB  . VAL A 1 125 ? 5.418   3.431   -4.529  1.00 89.20 125 A 1 
ATOM 1004 C CG1 . VAL A 1 125 ? 4.141   3.562   -5.372  1.00 83.53 125 A 1 
ATOM 1005 C CG2 . VAL A 1 125 ? 5.340   4.498   -3.432  1.00 84.00 125 A 1 
ATOM 1006 N N   . VAL A 1 126 ? 4.424   0.295   -5.239  1.00 91.25 126 A 1 
ATOM 1007 C CA  . VAL A 1 126 ? 4.346   -0.803  -6.221  1.00 90.86 126 A 1 
ATOM 1008 C C   . VAL A 1 126 ? 4.348   -0.293  -7.659  1.00 89.25 126 A 1 
ATOM 1009 O O   . VAL A 1 126 ? 5.099   -0.805  -8.481  1.00 86.39 126 A 1 
ATOM 1010 C CB  . VAL A 1 126 ? 3.130   -1.705  -5.941  1.00 90.63 126 A 1 
ATOM 1011 C CG1 . VAL A 1 126 ? 2.918   -2.764  -7.028  1.00 86.36 126 A 1 
ATOM 1012 C CG2 . VAL A 1 126 ? 3.322   -2.451  -4.617  1.00 87.00 126 A 1 
ATOM 1013 N N   . HIS A 1 127 ? 3.524   0.707   -7.975  1.00 83.33 127 A 1 
ATOM 1014 C CA  . HIS A 1 127 ? 3.328   1.224   -9.329  1.00 80.49 127 A 1 
ATOM 1015 C C   . HIS A 1 127 ? 3.548   2.742   -9.360  1.00 78.80 127 A 1 
ATOM 1016 O O   . HIS A 1 127 ? 3.072   3.416   -8.440  1.00 74.49 127 A 1 
ATOM 1017 C CB  . HIS A 1 127 ? 1.914   0.851   -9.800  1.00 76.55 127 A 1 
ATOM 1018 C CG  . HIS A 1 127 ? 1.631   1.141   -11.256 1.00 70.95 127 A 1 
ATOM 1019 N ND1 . HIS A 1 127 ? 1.543   2.381   -11.845 1.00 62.64 127 A 1 
ATOM 1020 C CD2 . HIS A 1 127 ? 1.432   0.220   -12.250 1.00 61.18 127 A 1 
ATOM 1021 C CE1 . HIS A 1 127 ? 1.330   2.208   -13.163 1.00 58.98 127 A 1 
ATOM 1022 N NE2 . HIS A 1 127 ? 1.236   0.910   -13.448 1.00 59.83 127 A 1 
ATOM 1023 N N   . PRO A 1 128 ? 4.188   3.288   -10.416 1.00 71.86 128 A 1 
ATOM 1024 C CA  . PRO A 1 128 ? 4.250   4.725   -10.643 1.00 68.78 128 A 1 
ATOM 1025 C C   . PRO A 1 128 ? 2.852   5.355   -10.652 1.00 68.40 128 A 1 
ATOM 1026 O O   . PRO A 1 128 ? 1.864   4.756   -11.087 1.00 64.40 128 A 1 
ATOM 1027 C CB  . PRO A 1 128 ? 4.972   4.917   -11.985 1.00 64.25 128 A 1 
ATOM 1028 C CG  . PRO A 1 128 ? 5.784   3.637   -12.145 1.00 62.50 128 A 1 
ATOM 1029 C CD  . PRO A 1 128 ? 4.902   2.588   -11.480 1.00 66.67 128 A 1 
ATOM 1030 N N   . GLY A 1 129 ? 2.749   6.567   -10.154 1.00 66.18 129 A 1 
ATOM 1031 C CA  . GLY A 1 129 ? 1.513   7.328   -10.080 1.00 63.87 129 A 1 
ATOM 1032 C C   . GLY A 1 129 ? 1.817   8.796   -9.819  1.00 63.31 129 A 1 
ATOM 1033 O O   . GLY A 1 129 ? 2.980   9.184   -9.732  1.00 59.34 129 A 1 
ATOM 1034 N N   . HIS A 1 130 ? 0.787   9.617   -9.680  1.00 52.91 130 A 1 
ATOM 1035 C CA  . HIS A 1 130 ? 0.930   11.061  -9.506  1.00 52.74 130 A 1 
ATOM 1036 C C   . HIS A 1 130 ? 1.974   11.414  -8.428  1.00 54.43 130 A 1 
ATOM 1037 O O   . HIS A 1 130 ? 1.841   11.011  -7.275  1.00 50.49 130 A 1 
ATOM 1038 C CB  . HIS A 1 130 ? -0.445  11.646  -9.168  1.00 47.61 130 A 1 
ATOM 1039 C CG  . HIS A 1 130 ? -0.484  13.151  -9.185  1.00 42.94 130 A 1 
ATOM 1040 N ND1 . HIS A 1 130 ? 0.285   14.016  -8.449  1.00 38.81 130 A 1 
ATOM 1041 C CD2 . HIS A 1 130 ? -1.345  13.910  -9.925  1.00 36.66 130 A 1 
ATOM 1042 C CE1 . HIS A 1 130 ? -0.111  15.269  -8.731  1.00 33.62 130 A 1 
ATOM 1043 N NE2 . HIS A 1 130 ? -1.104  15.250  -9.621  1.00 33.87 130 A 1 
ATOM 1044 N N   . GLY A 1 131 ? 3.025   12.138  -8.822  1.00 53.41 131 A 1 
ATOM 1045 C CA  . GLY A 1 131 ? 4.133   12.532  -7.940  1.00 53.56 131 A 1 
ATOM 1046 C C   . GLY A 1 131 ? 5.171   11.440  -7.631  1.00 55.98 131 A 1 
ATOM 1047 O O   . GLY A 1 131 ? 6.179   11.747  -7.007  1.00 53.31 131 A 1 
ATOM 1048 N N   . ASN A 1 132 ? 4.965   10.189  -8.068  1.00 62.08 132 A 1 
ATOM 1049 C CA  . ASN A 1 132 ? 5.877   9.064   -7.834  1.00 63.76 132 A 1 
ATOM 1050 C C   . ASN A 1 132 ? 6.131   8.298   -9.143  1.00 66.12 132 A 1 
ATOM 1051 O O   . ASN A 1 132 ? 5.669   7.167   -9.306  1.00 63.39 132 A 1 
ATOM 1052 C CB  . ASN A 1 132 ? 5.297   8.140   -6.745  1.00 58.98 132 A 1 
ATOM 1053 C CG  . ASN A 1 132 ? 5.252   8.762   -5.365  1.00 53.34 132 A 1 
ATOM 1054 O OD1 . ASN A 1 132 ? 6.216   9.262   -4.828  1.00 49.51 132 A 1 
ATOM 1055 N ND2 . ASN A 1 132 ? 4.122   8.695   -4.700  1.00 47.92 132 A 1 
ATOM 1056 N N   . TYR A 1 133 ? 6.843   8.917   -10.088 1.00 70.27 133 A 1 
ATOM 1057 C CA  . TYR A 1 133 ? 7.179   8.286   -11.376 1.00 71.73 133 A 1 
ATOM 1058 C C   . TYR A 1 133 ? 8.451   7.429   -11.314 1.00 76.20 133 A 1 
ATOM 1059 O O   . TYR A 1 133 ? 8.688   6.608   -12.196 1.00 74.47 133 A 1 
ATOM 1060 C CB  . TYR A 1 133 ? 7.282   9.368   -12.458 1.00 65.52 133 A 1 
ATOM 1061 C CG  . TYR A 1 133 ? 5.983   10.125  -12.646 1.00 60.43 133 A 1 
ATOM 1062 C CD1 . TYR A 1 133 ? 4.900   9.501   -13.296 1.00 54.43 133 A 1 
ATOM 1063 C CD2 . TYR A 1 133 ? 5.847   11.430  -12.139 1.00 51.98 133 A 1 
ATOM 1064 C CE1 . TYR A 1 133 ? 3.677   10.182  -13.436 1.00 46.29 133 A 1 
ATOM 1065 C CE2 . TYR A 1 133 ? 4.622   12.115  -12.276 1.00 47.04 133 A 1 
ATOM 1066 C CZ  . TYR A 1 133 ? 3.537   11.488  -12.924 1.00 46.59 133 A 1 
ATOM 1067 O OH  . TYR A 1 133 ? 2.353   12.140  -13.046 1.00 44.73 133 A 1 
ATOM 1068 N N   . THR A 1 134 ? 9.238   7.609   -10.264 1.00 78.61 134 A 1 
ATOM 1069 C CA  . THR A 1 134 ? 10.508  6.935   -10.013 1.00 80.91 134 A 1 
ATOM 1070 C C   . THR A 1 134 ? 10.512  6.326   -8.611  1.00 82.97 134 A 1 
ATOM 1071 O O   . THR A 1 134 ? 9.648   6.635   -7.782  1.00 80.99 134 A 1 
ATOM 1072 C CB  . THR A 1 134 ? 11.677  7.926   -10.175 1.00 77.90 134 A 1 
ATOM 1073 O OG1 . THR A 1 134 ? 11.544  9.006   -9.278  1.00 72.02 134 A 1 
ATOM 1074 C CG2 . THR A 1 134 ? 11.759  8.528   -11.575 1.00 71.42 134 A 1 
ATOM 1075 N N   . GLY A 1 135 ? 11.457  5.446   -8.324  1.00 85.51 135 A 1 
ATOM 1076 C CA  . GLY A 1 135 ? 11.605  4.839   -6.999  1.00 86.66 135 A 1 
ATOM 1077 C C   . GLY A 1 135 ? 10.516  3.822   -6.653  1.00 88.33 135 A 1 
ATOM 1078 O O   . GLY A 1 135 ? 10.176  3.655   -5.480  1.00 86.48 135 A 1 
ATOM 1079 N N   . THR A 1 136 ? 9.921   3.156   -7.654  1.00 89.43 136 A 1 
ATOM 1080 C CA  . THR A 1 136 ? 8.844   2.173   -7.451  1.00 89.94 136 A 1 
ATOM 1081 C C   . THR A 1 136 ? 9.308   0.741   -7.730  1.00 91.31 136 A 1 
ATOM 1082 O O   . THR A 1 136 ? 10.330  0.509   -8.378  1.00 91.21 136 A 1 
ATOM 1083 C CB  . THR A 1 136 ? 7.587   2.496   -8.270  1.00 88.46 136 A 1 
ATOM 1084 O OG1 . THR A 1 136 ? 7.737   2.107   -9.615  1.00 84.14 136 A 1 
ATOM 1085 C CG2 . THR A 1 136 ? 7.173   3.966   -8.225  1.00 82.94 136 A 1 
ATOM 1086 N N   . LEU A 1 137 ? 8.513   -0.235  -7.288  1.00 92.27 137 A 1 
ATOM 1087 C CA  . LEU A 1 137 ? 8.755   -1.646  -7.584  1.00 92.91 137 A 1 
ATOM 1088 C C   . LEU A 1 137 ? 8.800   -1.918  -9.093  1.00 93.07 137 A 1 
ATOM 1089 O O   . LEU A 1 137 ? 9.589   -2.752  -9.526  1.00 92.75 137 A 1 
ATOM 1090 C CB  . LEU A 1 137 ? 7.647   -2.488  -6.929  1.00 93.34 137 A 1 
ATOM 1091 C CG  . LEU A 1 137 ? 7.865   -4.013  -7.049  1.00 92.29 137 A 1 
ATOM 1092 C CD1 . LEU A 1 137 ? 8.951   -4.492  -6.093  1.00 88.38 137 A 1 
ATOM 1093 C CD2 . LEU A 1 137 ? 6.578   -4.756  -6.717  1.00 88.22 137 A 1 
ATOM 1094 N N   . LEU A 1 138 ? 7.985   -1.234  -9.896  1.00 90.50 138 A 1 
ATOM 1095 C CA  . LEU A 1 138 ? 8.013   -1.404  -11.349 1.00 90.08 138 A 1 
ATOM 1096 C C   . LEU A 1 138 ? 9.276   -0.809  -11.979 1.00 90.79 138 A 1 
ATOM 1097 O O   . LEU A 1 138 ? 9.791   -1.404  -12.917 1.00 90.16 138 A 1 
ATOM 1098 C CB  . LEU A 1 138 ? 6.741   -0.840  -12.003 1.00 88.27 138 A 1 
ATOM 1099 C CG  . LEU A 1 138 ? 5.450   -1.628  -11.718 1.00 82.80 138 A 1 
ATOM 1100 C CD1 . LEU A 1 138 ? 4.355   -1.143  -12.666 1.00 77.81 138 A 1 
ATOM 1101 C CD2 . LEU A 1 138 ? 5.571   -3.138  -11.931 1.00 77.25 138 A 1 
ATOM 1102 N N   . ASN A 1 139 ? 9.831   0.282   -11.440 1.00 89.70 139 A 1 
ATOM 1103 C CA  . ASN A 1 139 ? 11.143  0.776   -11.878 1.00 89.77 139 A 1 
ATOM 1104 C C   . ASN A 1 139 ? 12.250  -0.249  -11.567 1.00 90.77 139 A 1 
ATOM 1105 O O   . ASN A 1 139 ? 13.076  -0.550  -12.430 1.00 90.46 139 A 1 
ATOM 1106 C CB  . ASN A 1 139 ? 11.445  2.131   -11.215 1.00 88.66 139 A 1 
ATOM 1107 C CG  . ASN A 1 139 ? 10.426  3.214   -11.529 1.00 87.24 139 A 1 
ATOM 1108 O OD1 . ASN A 1 139 ? 9.592   3.556   -10.705 1.00 80.06 139 A 1 
ATOM 1109 N ND2 . ASN A 1 139 ? 10.463  3.777   -12.705 1.00 79.60 139 A 1 
ATOM 1110 N N   . ALA A 1 140 ? 12.215  -0.852  -10.370 1.00 91.83 140 A 1 
ATOM 1111 C CA  . ALA A 1 140 ? 13.127  -1.930  -9.985  1.00 92.56 140 A 1 
ATOM 1112 C C   . ALA A 1 140 ? 12.969  -3.172  -10.879 1.00 92.69 140 A 1 
ATOM 1113 O O   . ALA A 1 140 ? 13.952  -3.768  -11.312 1.00 92.44 140 A 1 
ATOM 1114 C CB  . ALA A 1 140 ? 12.859  -2.285  -8.515  1.00 93.40 140 A 1 
ATOM 1115 N N   . LEU A 1 141 ? 11.727  -3.558  -11.177 1.00 92.58 141 A 1 
ATOM 1116 C CA  . LEU A 1 141 ? 11.421  -4.691  -12.046 1.00 92.28 141 A 1 
ATOM 1117 C C   . LEU A 1 141 ? 11.882  -4.437  -13.487 1.00 92.21 141 A 1 
ATOM 1118 O O   . LEU A 1 141 ? 12.477  -5.325  -14.092 1.00 91.11 141 A 1 
ATOM 1119 C CB  . LEU A 1 141 ? 9.912   -4.977  -11.975 1.00 91.90 141 A 1 
ATOM 1120 C CG  . LEU A 1 141 ? 9.486   -6.233  -12.759 1.00 88.55 141 A 1 
ATOM 1121 C CD1 . LEU A 1 141 ? 10.013  -7.520  -12.125 1.00 86.41 141 A 1 
ATOM 1122 C CD2 . LEU A 1 141 ? 7.962   -6.301  -12.793 1.00 86.55 141 A 1 
ATOM 1123 N N   . ALA A 1 142 ? 11.667  -3.231  -14.015 1.00 90.65 142 A 1 
ATOM 1124 C CA  . ALA A 1 142 ? 12.150  -2.830  -15.333 1.00 89.81 142 A 1 
ATOM 1125 C C   . ALA A 1 142 ? 13.680  -2.942  -15.416 1.00 90.03 142 A 1 
ATOM 1126 O O   . ALA A 1 142 ? 14.197  -3.522  -16.365 1.00 89.27 142 A 1 
ATOM 1127 C CB  . ALA A 1 142 ? 11.664  -1.405  -15.625 1.00 88.82 142 A 1 
ATOM 1128 N N   . TRP A 1 143 ? 14.398  -2.484  -14.385 1.00 91.95 143 A 1 
ATOM 1129 C CA  . TRP A 1 143 ? 15.849  -2.655  -14.299 1.00 91.85 143 A 1 
ATOM 1130 C C   . TRP A 1 143 ? 16.259  -4.126  -14.258 1.00 91.40 143 A 1 
ATOM 1131 O O   . TRP A 1 143 ? 17.154  -4.541  -14.988 1.00 90.23 143 A 1 
ATOM 1132 C CB  . TRP A 1 143 ? 16.389  -1.936  -13.071 1.00 92.20 143 A 1 
ATOM 1133 C CG  . TRP A 1 143 ? 17.874  -2.026  -12.929 1.00 91.60 143 A 1 
ATOM 1134 C CD1 . TRP A 1 143 ? 18.552  -2.973  -12.241 1.00 88.86 143 A 1 
ATOM 1135 C CD2 . TRP A 1 143 ? 18.881  -1.139  -13.499 1.00 90.53 143 A 1 
ATOM 1136 N NE1 . TRP A 1 143 ? 19.908  -2.717  -12.327 1.00 88.50 143 A 1 
ATOM 1137 C CE2 . TRP A 1 143 ? 20.168  -1.592  -13.082 1.00 90.02 143 A 1 
ATOM 1138 C CE3 . TRP A 1 143 ? 18.833  0.018   -14.304 1.00 88.82 143 A 1 
ATOM 1139 C CZ2 . TRP A 1 143 ? 21.349  -0.918  -13.429 1.00 89.14 143 A 1 
ATOM 1140 C CZ3 . TRP A 1 143 ? 20.012  0.700   -14.666 1.00 86.11 143 A 1 
ATOM 1141 C CH2 . TRP A 1 143 ? 21.267  0.239   -14.225 1.00 85.95 143 A 1 
ATOM 1142 N N   . TYR A 1 144 ? 15.592  -4.922  -13.431 1.00 92.66 144 A 1 
ATOM 1143 C CA  . TYR A 1 144 ? 15.875  -6.346  -13.280 1.00 92.22 144 A 1 
ATOM 1144 C C   . TYR A 1 144 ? 15.645  -7.146  -14.573 1.00 91.45 144 A 1 
ATOM 1145 O O   . TYR A 1 144 ? 16.331  -8.138  -14.826 1.00 89.87 144 A 1 
ATOM 1146 C CB  . TYR A 1 144 ? 15.007  -6.879  -12.137 1.00 92.93 144 A 1 
ATOM 1147 C CG  . TYR A 1 144 ? 15.262  -8.333  -11.810 1.00 93.56 144 A 1 
ATOM 1148 C CD1 . TYR A 1 144 ? 14.395  -9.332  -12.296 1.00 91.29 144 A 1 
ATOM 1149 C CD2 . TYR A 1 144 ? 16.377  -8.693  -11.032 1.00 91.89 144 A 1 
ATOM 1150 C CE1 . TYR A 1 144 ? 14.649  -10.684 -12.007 1.00 91.48 144 A 1 
ATOM 1151 C CE2 . TYR A 1 144 ? 16.637  -10.045 -10.746 1.00 91.72 144 A 1 
ATOM 1152 C CZ  . TYR A 1 144 ? 15.775  -11.043 -11.237 1.00 92.47 144 A 1 
ATOM 1153 O OH  . TYR A 1 144 ? 16.041  -12.346 -10.984 1.00 91.48 144 A 1 
ATOM 1154 N N   . MET A 1 145 ? 14.683  -6.718  -15.404 1.00 90.90 145 A 1 
ATOM 1155 C CA  . MET A 1 145 ? 14.293  -7.406  -16.636 1.00 89.83 145 A 1 
ATOM 1156 C C   . MET A 1 145 ? 14.934  -6.835  -17.907 1.00 89.40 145 A 1 
ATOM 1157 O O   . MET A 1 145 ? 14.865  -7.501  -18.933 1.00 87.41 145 A 1 
ATOM 1158 C CB  . MET A 1 145 ? 12.760  -7.431  -16.749 1.00 89.25 145 A 1 
ATOM 1159 C CG  . MET A 1 145 ? 12.123  -8.311  -15.666 1.00 85.91 145 A 1 
ATOM 1160 S SD  . MET A 1 145 ? 10.332  -8.562  -15.782 1.00 79.93 145 A 1 
ATOM 1161 C CE  . MET A 1 145 ? 10.217  -9.513  -17.320 1.00 68.66 145 A 1 
ATOM 1162 N N   . LYS A 1 146 ? 15.589  -5.667  -17.869 1.00 89.09 146 A 1 
ATOM 1163 C CA  . LYS A 1 146 ? 16.065  -4.934  -19.068 1.00 87.39 146 A 1 
ATOM 1164 C C   . LYS A 1 146 ? 16.964  -5.754  -20.003 1.00 86.30 146 A 1 
ATOM 1165 O O   . LYS A 1 146 ? 16.908  -5.572  -21.211 1.00 83.52 146 A 1 
ATOM 1166 C CB  . LYS A 1 146 ? 16.765  -3.629  -18.637 1.00 86.25 146 A 1 
ATOM 1167 C CG  . LYS A 1 146 ? 18.143  -3.887  -18.016 1.00 83.44 146 A 1 
ATOM 1168 C CD  . LYS A 1 146 ? 18.785  -2.642  -17.422 1.00 82.06 146 A 1 
ATOM 1169 C CE  . LYS A 1 146 ? 20.143  -3.084  -16.854 1.00 76.32 146 A 1 
ATOM 1170 N NZ  . LYS A 1 146 ? 20.940  -1.937  -16.386 1.00 70.56 146 A 1 
ATOM 1171 N N   . ASP A 1 147 ? 17.759  -6.662  -19.438 1.00 88.44 147 A 1 
ATOM 1172 C CA  . ASP A 1 147 ? 18.714  -7.505  -20.174 1.00 87.25 147 A 1 
ATOM 1173 C C   . ASP A 1 147 ? 18.198  -8.948  -20.363 1.00 86.65 147 A 1 
ATOM 1174 O O   . ASP A 1 147 ? 18.922  -9.822  -20.846 1.00 83.61 147 A 1 
ATOM 1175 C CB  . ASP A 1 147 ? 20.081  -7.460  -19.467 1.00 86.51 147 A 1 
ATOM 1176 C CG  . ASP A 1 147 ? 20.657  -6.043  -19.328 1.00 83.89 147 A 1 
ATOM 1177 O OD1 . ASP A 1 147 ? 20.697  -5.313  -20.338 1.00 80.60 147 A 1 
ATOM 1178 O OD2 . ASP A 1 147 ? 21.062  -5.673  -18.201 1.00 81.14 147 A 1 
ATOM 1179 N N   . LYS A 1 148 ? 16.944  -9.227  -19.964 1.00 87.31 148 A 1 
ATOM 1180 C CA  . LYS A 1 148 ? 16.319  -10.550 -20.070 1.00 85.77 148 A 1 
ATOM 1181 C C   . LYS A 1 148 ? 15.460  -10.645 -21.338 1.00 84.45 148 A 1 
ATOM 1182 O O   . LYS A 1 148 ? 14.817  -9.667  -21.725 1.00 80.73 148 A 1 
ATOM 1183 C CB  . LYS A 1 148 ? 15.513  -10.891 -18.803 1.00 85.69 148 A 1 
ATOM 1184 C CG  . LYS A 1 148 ? 16.404  -11.023 -17.553 1.00 85.42 148 A 1 
ATOM 1185 C CD  . LYS A 1 148 ? 15.599  -11.506 -16.332 1.00 82.61 148 A 1 
ATOM 1186 C CE  . LYS A 1 148 ? 16.509  -11.662 -15.108 1.00 79.96 148 A 1 
ATOM 1187 N NZ  . LYS A 1 148 ? 15.784  -12.168 -13.915 1.00 74.28 148 A 1 
ATOM 1188 N N   . PRO A 1 149 ? 15.393  -11.825 -22.000 1.00 84.60 149 A 1 
ATOM 1189 C CA  . PRO A 1 149 ? 14.515  -12.015 -23.145 1.00 81.47 149 A 1 
ATOM 1190 C C   . PRO A 1 149 ? 13.042  -11.901 -22.731 1.00 78.81 149 A 1 
ATOM 1191 O O   . PRO A 1 149 ? 12.649  -12.382 -21.671 1.00 70.73 149 A 1 
ATOM 1192 C CB  . PRO A 1 149 ? 14.862  -13.403 -23.697 1.00 79.85 149 A 1 
ATOM 1193 C CG  . PRO A 1 149 ? 15.392  -14.152 -22.469 1.00 78.81 149 A 1 
ATOM 1194 C CD  . PRO A 1 149 ? 16.081  -13.063 -21.660 1.00 82.31 149 A 1 
ATOM 1195 N N   . GLY A 1 150 ? 12.221  -11.292 -23.585 1.00 75.17 150 A 1 
ATOM 1196 C CA  . GLY A 1 150 ? 10.777  -11.149 -23.360 1.00 72.30 150 A 1 
ATOM 1197 C C   . GLY A 1 150 ? 10.365  -9.937  -22.517 1.00 72.87 150 A 1 
ATOM 1198 O O   . GLY A 1 150 ? 9.201   -9.848  -22.139 1.00 68.17 150 A 1 
ATOM 1199 N N   . PHE A 1 151 ? 11.282  -9.007  -22.233 1.00 71.13 151 A 1 
ATOM 1200 C CA  . PHE A 1 151 ? 10.916  -7.732  -21.614 1.00 69.62 151 A 1 
ATOM 1201 C C   . PHE A 1 151 ? 10.037  -6.912  -22.570 1.00 71.57 151 A 1 
ATOM 1202 O O   . PHE A 1 151 ? 10.469  -6.565  -23.668 1.00 69.10 151 A 1 
ATOM 1203 C CB  . PHE A 1 151 ? 12.180  -6.962  -21.213 1.00 65.81 151 A 1 
ATOM 1204 C CG  . PHE A 1 151 ? 11.893  -5.646  -20.511 1.00 62.38 151 A 1 
ATOM 1205 C CD1 . PHE A 1 151 ? 12.288  -4.426  -21.092 1.00 58.21 151 A 1 
ATOM 1206 C CD2 . PHE A 1 151 ? 11.216  -5.639  -19.283 1.00 56.69 151 A 1 
ATOM 1207 C CE1 . PHE A 1 151 ? 12.026  -3.214  -20.436 1.00 52.25 151 A 1 
ATOM 1208 C CE2 . PHE A 1 151 ? 10.946  -4.426  -18.627 1.00 54.03 151 A 1 
ATOM 1209 C CZ  . PHE A 1 151 ? 11.359  -3.212  -19.203 1.00 53.42 151 A 1 
ATOM 1210 N N   . ASP A 1 152 ? 8.804   -6.647  -22.144 1.00 71.23 152 A 1 
ATOM 1211 C CA  . ASP A 1 152 ? 7.812   -5.890  -22.906 1.00 71.16 152 A 1 
ATOM 1212 C C   . ASP A 1 152 ? 7.714   -4.465  -22.350 1.00 71.61 152 A 1 
ATOM 1213 O O   . ASP A 1 152 ? 7.172   -4.240  -21.265 1.00 68.38 152 A 1 
ATOM 1214 C CB  . ASP A 1 152 ? 6.471   -6.642  -22.877 1.00 67.49 152 A 1 
ATOM 1215 C CG  . ASP A 1 152 ? 5.370   -5.964  -23.698 1.00 62.48 152 A 1 
ATOM 1216 O OD1 . ASP A 1 152 ? 5.669   -4.951  -24.365 1.00 60.25 152 A 1 
ATOM 1217 O OD2 . ASP A 1 152 ? 4.228   -6.480  -23.639 1.00 58.90 152 A 1 
ATOM 1218 N N   . THR A 1 153 ? 8.258   -3.501  -23.086 1.00 68.56 153 A 1 
ATOM 1219 C CA  . THR A 1 153 ? 8.204   -2.072  -22.744 1.00 66.02 153 A 1 
ATOM 1220 C C   . THR A 1 153 ? 6.844   -1.439  -23.014 1.00 67.38 153 A 1 
ATOM 1221 O O   . THR A 1 153 ? 6.576   -0.357  -22.501 1.00 63.77 153 A 1 
ATOM 1222 C CB  . THR A 1 153 ? 9.272   -1.275  -23.507 1.00 61.31 153 A 1 
ATOM 1223 O OG1 . THR A 1 153 ? 9.213   -1.545  -24.892 1.00 55.06 153 A 1 
ATOM 1224 C CG2 . THR A 1 153 ? 10.677  -1.639  -23.034 1.00 53.94 153 A 1 
ATOM 1225 N N   . ASP A 1 154 ? 5.988   -2.115  -23.786 1.00 66.69 154 A 1 
ATOM 1226 C CA  . ASP A 1 154 ? 4.666   -1.598  -24.141 1.00 68.17 154 A 1 
ATOM 1227 C C   . ASP A 1 154 ? 3.622   -1.925  -23.060 1.00 69.90 154 A 1 
ATOM 1228 O O   . ASP A 1 154 ? 2.543   -1.324  -23.031 1.00 66.08 154 A 1 
ATOM 1229 C CB  . ASP A 1 154 ? 4.241   -2.144  -25.516 1.00 65.00 154 A 1 
ATOM 1230 C CG  . ASP A 1 154 ? 5.138   -1.704  -26.689 1.00 61.00 154 A 1 
ATOM 1231 O OD1 . ASP A 1 154 ? 5.779   -0.636  -26.587 1.00 58.11 154 A 1 
ATOM 1232 O OD2 . ASP A 1 154 ? 5.123   -2.409  -27.727 1.00 56.01 154 A 1 
ATOM 1233 N N   . ASP A 1 155 ? 3.928   -2.836  -22.125 1.00 69.38 155 A 1 
ATOM 1234 C CA  . ASP A 1 155 ? 3.067   -3.095  -20.968 1.00 70.31 155 A 1 
ATOM 1235 C C   . ASP A 1 155 ? 3.237   -2.011  -19.885 1.00 71.16 155 A 1 
ATOM 1236 O O   . ASP A 1 155 ? 4.191   -2.061  -19.097 1.00 69.01 155 A 1 
ATOM 1237 C CB  . ASP A 1 155 ? 3.293   -4.500  -20.378 1.00 68.69 155 A 1 
ATOM 1238 C CG  . ASP A 1 155 ? 2.341   -4.798  -19.194 1.00 66.74 155 A 1 
ATOM 1239 O OD1 . ASP A 1 155 ? 1.448   -3.980  -18.840 1.00 64.62 155 A 1 
ATOM 1240 O OD2 . ASP A 1 155 ? 2.398   -5.891  -18.584 1.00 62.71 155 A 1 
ATOM 1241 N N   . PRO A 1 156 ? 2.265   -1.089  -19.714 1.00 65.49 156 A 1 
ATOM 1242 C CA  . PRO A 1 156 ? 2.355   -0.000  -18.741 1.00 62.72 156 A 1 
ATOM 1243 C C   . PRO A 1 156 ? 2.285   -0.474  -17.281 1.00 64.33 156 A 1 
ATOM 1244 O O   . PRO A 1 156 ? 2.244   0.341   -16.356 1.00 61.83 156 A 1 
ATOM 1245 C CB  . PRO A 1 156 ? 1.190   0.928   -19.099 1.00 58.93 156 A 1 
ATOM 1246 C CG  . PRO A 1 156 ? 0.138   -0.037  -19.635 1.00 59.10 156 A 1 
ATOM 1247 C CD  . PRO A 1 156 ? 0.986   -1.057  -20.401 1.00 62.35 156 A 1 
ATOM 1248 N N   . ARG A 1 157 ? 2.196   -1.783  -17.037 1.00 67.69 157 A 1 
ATOM 1249 C CA  . ARG A 1 157 ? 2.154   -2.390  -15.701 1.00 68.30 157 A 1 
ATOM 1250 C C   . ARG A 1 157 ? 3.166   -3.517  -15.520 1.00 70.41 157 A 1 
ATOM 1251 O O   . ARG A 1 157 ? 3.161   -4.122  -14.445 1.00 66.62 157 A 1 
ATOM 1252 C CB  . ARG A 1 157 ? 0.730   -2.859  -15.382 1.00 63.07 157 A 1 
ATOM 1253 C CG  . ARG A 1 157 ? -0.278  -1.703  -15.332 1.00 59.72 157 A 1 
ATOM 1254 C CD  . ARG A 1 157 ? -1.650  -2.233  -14.905 1.00 57.85 157 A 1 
ATOM 1255 N NE  . ARG A 1 157 ? -2.647  -1.151  -14.841 1.00 51.15 157 A 1 
ATOM 1256 C CZ  . ARG A 1 157 ? -3.954  -1.306  -14.689 1.00 46.13 157 A 1 
ATOM 1257 N NH1 . ARG A 1 157 ? -4.495  -2.482  -14.544 1.00 42.54 157 A 1 
ATOM 1258 N NH2 . ARG A 1 157 ? -4.747  -0.269  -14.689 1.00 40.43 157 A 1 
ATOM 1259 N N   . LEU A 1 158 ? 3.996   -3.817  -16.506 1.00 70.38 158 A 1 
ATOM 1260 C CA  . LEU A 1 158 ? 5.053   -4.836  -16.461 1.00 70.67 158 A 1 
ATOM 1261 C C   . LEU A 1 158 ? 4.610   -6.147  -15.781 1.00 74.63 158 A 1 
ATOM 1262 O O   . LEU A 1 158 ? 5.244   -6.630  -14.847 1.00 68.93 158 A 1 
ATOM 1263 C CB  . LEU A 1 158 ? 6.324   -4.246  -15.826 1.00 63.40 158 A 1 
ATOM 1264 C CG  . LEU A 1 158 ? 6.936   -3.039  -16.552 1.00 59.72 158 A 1 
ATOM 1265 C CD1 . LEU A 1 158 ? 8.186   -2.600  -15.785 1.00 57.13 158 A 1 
ATOM 1266 C CD2 . LEU A 1 158 ? 7.349   -3.362  -17.983 1.00 55.31 158 A 1 
ATOM 1267 N N   . GLY A 1 159 ? 3.463   -6.695  -16.196 1.00 77.69 159 A 1 
ATOM 1268 C CA  . GLY A 1 159 ? 2.952   -7.953  -15.650 1.00 79.28 159 A 1 
ATOM 1269 C C   . GLY A 1 159 ? 2.317   -7.873  -14.255 1.00 83.35 159 A 1 
ATOM 1270 O O   . GLY A 1 159 ? 1.946   -8.909  -13.697 1.00 81.33 159 A 1 
ATOM 1271 N N   . LEU A 1 160 ? 2.148   -6.687  -13.671 1.00 82.95 160 A 1 
ATOM 1272 C CA  . LEU A 1 160 ? 1.522   -6.508  -12.359 1.00 84.14 160 A 1 
ATOM 1273 C C   . LEU A 1 160 ? 0.037   -6.906  -12.398 1.00 84.71 160 A 1 
ATOM 1274 O O   . LEU A 1 160 ? -0.756  -6.352  -13.161 1.00 83.63 160 A 1 
ATOM 1275 C CB  . LEU A 1 160 ? 1.706   -5.047  -11.913 1.00 82.61 160 A 1 
ATOM 1276 C CG  . LEU A 1 160 ? 1.278   -4.778  -10.462 1.00 77.78 160 A 1 
ATOM 1277 C CD1 . LEU A 1 160 ? 2.279   -5.357  -9.464  1.00 74.86 160 A 1 
ATOM 1278 C CD2 . LEU A 1 160 ? 1.176   -3.275  -10.227 1.00 74.07 160 A 1 
ATOM 1279 N N   . VAL A 1 161 ? -0.358  -7.835  -11.523 1.00 88.13 161 A 1 
ATOM 1280 C CA  . VAL A 1 161 ? -1.744  -8.348  -11.409 1.00 87.87 161 A 1 
ATOM 1281 C C   . VAL A 1 161 ? -2.422  -7.978  -10.088 1.00 87.91 161 A 1 
ATOM 1282 O O   . VAL A 1 161 ? -3.645  -8.033  -9.976  1.00 84.09 161 A 1 
ATOM 1283 C CB  . VAL A 1 161 ? -1.801  -9.867  -11.641 1.00 87.29 161 A 1 
ATOM 1284 C CG1 . VAL A 1 161 ? -1.405  -10.206 -13.083 1.00 82.76 161 A 1 
ATOM 1285 C CG2 . VAL A 1 161 ? -0.898  -10.656 -10.687 1.00 84.24 161 A 1 
ATOM 1286 N N   . HIS A 1 162 ? -1.647  -7.580  -9.079  1.00 88.89 162 A 1 
ATOM 1287 C CA  . HIS A 1 162 ? -2.137  -7.067  -7.799  1.00 88.92 162 A 1 
ATOM 1288 C C   . HIS A 1 162 ? -1.104  -6.134  -7.159  1.00 89.23 162 A 1 
ATOM 1289 O O   . HIS A 1 162 ? -0.000  -5.971  -7.668  1.00 87.71 162 A 1 
ATOM 1290 C CB  . HIS A 1 162 ? -2.513  -8.230  -6.871  1.00 88.19 162 A 1 
ATOM 1291 C CG  . HIS A 1 162 ? -1.346  -8.977  -6.279  1.00 88.59 162 A 1 
ATOM 1292 N ND1 . HIS A 1 162 ? -1.035  -9.041  -4.931  1.00 83.56 162 A 1 
ATOM 1293 C CD2 . HIS A 1 162 ? -0.448  -9.754  -6.957  1.00 81.29 162 A 1 
ATOM 1294 C CE1 . HIS A 1 162 ? 0.016   -9.863  -4.811  1.00 83.44 162 A 1 
ATOM 1295 N NE2 . HIS A 1 162 ? 0.402   -10.309 -6.016  1.00 85.01 162 A 1 
ATOM 1296 N N   . ARG A 1 163 ? -1.461  -5.496  -6.041  1.00 90.08 163 A 1 
ATOM 1297 C CA  . ARG A 1 163 ? -0.594  -4.556  -5.325  1.00 90.44 163 A 1 
ATOM 1298 C C   . ARG A 1 163 ? -0.796  -4.642  -3.818  1.00 91.62 163 A 1 
ATOM 1299 O O   . ARG A 1 163 ? -1.856  -5.053  -3.349  1.00 89.05 163 A 1 
ATOM 1300 C CB  . ARG A 1 163 ? -0.820  -3.124  -5.858  1.00 87.05 163 A 1 
ATOM 1301 C CG  . ARG A 1 163 ? -2.251  -2.605  -5.644  1.00 77.21 163 A 1 
ATOM 1302 C CD  . ARG A 1 163 ? -2.461  -1.206  -6.239  1.00 76.48 163 A 1 
ATOM 1303 N NE  . ARG A 1 163 ? -1.718  -0.170  -5.493  1.00 67.33 163 A 1 
ATOM 1304 C CZ  . ARG A 1 163 ? -1.888  1.138   -5.598  1.00 59.81 163 A 1 
ATOM 1305 N NH1 . ARG A 1 163 ? -2.777  1.657   -6.401  1.00 53.29 163 A 1 
ATOM 1306 N NH2 . ARG A 1 163 ? -1.168  1.953   -4.885  1.00 49.44 163 A 1 
ATOM 1307 N N   . ILE A 1 164 ? 0.212   -4.193  -3.076  1.00 93.03 164 A 1 
ATOM 1308 C CA  . ILE A 1 164 ? 0.131   -3.861  -1.649  1.00 93.58 164 A 1 
ATOM 1309 C C   . ILE A 1 164 ? 0.568   -2.405  -1.444  1.00 93.54 164 A 1 
ATOM 1310 O O   . ILE A 1 164 ? 1.201   -1.814  -2.324  1.00 92.39 164 A 1 
ATOM 1311 C CB  . ILE A 1 164 ? 0.918   -4.870  -0.778  1.00 93.64 164 A 1 
ATOM 1312 C CG1 . ILE A 1 164 ? 2.428   -4.878  -1.103  1.00 91.67 164 A 1 
ATOM 1313 C CG2 . ILE A 1 164 ? 0.294   -6.268  -0.913  1.00 89.74 164 A 1 
ATOM 1314 C CD1 . ILE A 1 164 ? 3.249   -5.829  -0.222  1.00 90.57 164 A 1 
ATOM 1315 N N   . ASP A 1 165 ? 0.191   -1.806  -0.318  1.00 93.84 165 A 1 
ATOM 1316 C CA  . ASP A 1 165 ? 0.473   -0.396  -0.040  1.00 94.31 165 A 1 
ATOM 1317 C C   . ASP A 1 165 ? 1.982   -0.136  0.122   1.00 94.65 165 A 1 
ATOM 1318 O O   . ASP A 1 165 ? 2.747   -1.044  0.439   1.00 94.12 165 A 1 
ATOM 1319 C CB  . ASP A 1 165 ? -0.278  0.063   1.217   1.00 93.76 165 A 1 
ATOM 1320 C CG  . ASP A 1 165 ? -1.798  -0.097  1.150   1.00 92.37 165 A 1 
ATOM 1321 O OD1 . ASP A 1 165 ? -2.364  -0.099  0.035   1.00 88.51 165 A 1 
ATOM 1322 O OD2 . ASP A 1 165 ? -2.398  -0.200  2.242   1.00 87.75 165 A 1 
ATOM 1323 N N   . LYS A 1 166 ? 2.414   1.124   -0.058  1.00 93.64 166 A 1 
ATOM 1324 C CA  . LYS A 1 166 ? 3.823   1.555   0.049   1.00 93.82 166 A 1 
ATOM 1325 C C   . LYS A 1 166 ? 4.514   0.965   1.280   1.00 94.74 166 A 1 
ATOM 1326 O O   . LYS A 1 166 ? 5.493   0.234   1.141   1.00 94.43 166 A 1 
ATOM 1327 C CB  . LYS A 1 166 ? 3.882   3.093   0.053   1.00 92.31 166 A 1 
ATOM 1328 C CG  . LYS A 1 166 ? 5.324   3.612   0.180   1.00 89.95 166 A 1 
ATOM 1329 C CD  . LYS A 1 166 ? 5.371   5.141   0.287   1.00 87.03 166 A 1 
ATOM 1330 C CE  . LYS A 1 166 ? 6.817   5.578   0.549   1.00 80.59 166 A 1 
ATOM 1331 N NZ  . LYS A 1 166 ? 6.913   7.038   0.809   1.00 75.22 166 A 1 
ATOM 1332 N N   . ASP A 1 167 ? 3.961   1.224   2.448   1.00 95.32 167 A 1 
ATOM 1333 C CA  . ASP A 1 167 ? 4.559   0.845   3.733   1.00 96.15 167 A 1 
ATOM 1334 C C   . ASP A 1 167 ? 4.071   -0.520  4.256   1.00 97.05 167 A 1 
ATOM 1335 O O   . ASP A 1 167 ? 4.401   -0.921  5.366   1.00 96.31 167 A 1 
ATOM 1336 C CB  . ASP A 1 167 ? 4.369   1.997   4.731   1.00 95.47 167 A 1 
ATOM 1337 C CG  . ASP A 1 167 ? 4.934   3.309   4.175   1.00 94.06 167 A 1 
ATOM 1338 O OD1 . ASP A 1 167 ? 6.119   3.312   3.776   1.00 89.67 167 A 1 
ATOM 1339 O OD2 . ASP A 1 167 ? 4.142   4.265   4.029   1.00 88.79 167 A 1 
ATOM 1340 N N   . THR A 1 168 ? 3.307   -1.274  3.450   1.00 96.67 168 A 1 
ATOM 1341 C CA  . THR A 1 168 ? 3.027   -2.692  3.694   1.00 97.06 168 A 1 
ATOM 1342 C C   . THR A 1 168 ? 4.151   -3.520  3.075   1.00 97.17 168 A 1 
ATOM 1343 O O   . THR A 1 168 ? 4.494   -3.320  1.910   1.00 96.56 168 A 1 
ATOM 1344 C CB  . THR A 1 168 ? 1.658   -3.095  3.129   1.00 97.00 168 A 1 
ATOM 1345 O OG1 . THR A 1 168 ? 0.652   -2.325  3.756   1.00 94.66 168 A 1 
ATOM 1346 C CG2 . THR A 1 168 ? 1.309   -4.558  3.390   1.00 94.61 168 A 1 
ATOM 1347 N N   . SER A 1 169 ? 4.727   -4.434  3.834   1.00 97.72 169 A 1 
ATOM 1348 C CA  . SER A 1 169 ? 5.731   -5.385  3.349   1.00 97.94 169 A 1 
ATOM 1349 C C   . SER A 1 169 ? 5.090   -6.701  2.909   1.00 98.00 169 A 1 
ATOM 1350 O O   . SER A 1 169 ? 3.934   -6.968  3.248   1.00 97.62 169 A 1 
ATOM 1351 C CB  . SER A 1 169 ? 6.776   -5.638  4.442   1.00 97.65 169 A 1 
ATOM 1352 O OG  . SER A 1 169 ? 6.140   -5.977  5.662   1.00 96.79 169 A 1 
ATOM 1353 N N   . GLY A 1 170 ? 5.836   -7.540  2.189   1.00 97.75 170 A 1 
ATOM 1354 C CA  . GLY A 1 170 ? 5.482   -8.926  1.905   1.00 97.83 170 A 1 
ATOM 1355 C C   . GLY A 1 170 ? 5.270   -9.266  0.431   1.00 97.92 170 A 1 
ATOM 1356 O O   . GLY A 1 170 ? 5.702   -8.543  -0.470  1.00 97.18 170 A 1 
ATOM 1357 N N   . LEU A 1 171 ? 4.622   -10.408 0.198   1.00 97.92 171 A 1 
ATOM 1358 C CA  . LEU A 1 171 ? 4.642   -11.106 -1.078  1.00 97.88 171 A 1 
ATOM 1359 C C   . LEU A 1 171 ? 3.770   -10.460 -2.163  1.00 97.40 171 A 1 
ATOM 1360 O O   . LEU A 1 171 ? 2.603   -10.115 -1.951  1.00 96.48 171 A 1 
ATOM 1361 C CB  . LEU A 1 171 ? 4.249   -12.573 -0.859  1.00 97.93 171 A 1 
ATOM 1362 C CG  . LEU A 1 171 ? 5.226   -13.355 0.041   1.00 97.56 171 A 1 
ATOM 1363 C CD1 . LEU A 1 171 ? 4.621   -14.706 0.389   1.00 96.62 171 A 1 
ATOM 1364 C CD2 . LEU A 1 171 ? 6.577   -13.589 -0.634  1.00 96.47 171 A 1 
ATOM 1365 N N   . LEU A 1 172 ? 4.349   -10.394 -3.361  1.00 97.26 172 A 1 
ATOM 1366 C CA  . LEU A 1 172 ? 3.703   -10.018 -4.616  1.00 96.79 172 A 1 
ATOM 1367 C C   . LEU A 1 172 ? 4.084   -11.018 -5.710  1.00 97.19 172 A 1 
ATOM 1368 O O   . LEU A 1 172 ? 5.235   -11.430 -5.795  1.00 96.11 172 A 1 
ATOM 1369 C CB  . LEU A 1 172 ? 4.155   -8.607  -5.025  1.00 94.56 172 A 1 
ATOM 1370 C CG  . LEU A 1 172 ? 3.537   -7.475  -4.188  1.00 87.79 172 A 1 
ATOM 1371 C CD1 . LEU A 1 172 ? 4.281   -6.175  -4.471  1.00 81.91 172 A 1 
ATOM 1372 C CD2 . LEU A 1 172 ? 2.071   -7.251  -4.544  1.00 81.66 172 A 1 
ATOM 1373 N N   . VAL A 1 173 ? 3.135   -11.357 -6.586  1.00 96.45 173 A 1 
ATOM 1374 C CA  . VAL A 1 173 ? 3.409   -12.088 -7.831  1.00 96.17 173 A 1 
ATOM 1375 C C   . VAL A 1 173 ? 3.251   -11.152 -9.023  1.00 95.35 173 A 1 
ATOM 1376 O O   . VAL A 1 173 ? 2.305   -10.358 -9.084  1.00 94.61 173 A 1 
ATOM 1377 C CB  . VAL A 1 173 ? 2.568   -13.376 -7.959  1.00 96.24 173 A 1 
ATOM 1378 C CG1 . VAL A 1 173 ? 1.057   -13.127 -8.002  1.00 95.46 173 A 1 
ATOM 1379 C CG2 . VAL A 1 173 ? 2.965   -14.203 -9.188  1.00 94.72 173 A 1 
ATOM 1380 N N   . VAL A 1 174 ? 4.175   -11.259 -9.967  1.00 95.36 174 A 1 
ATOM 1381 C CA  . VAL A 1 174 ? 4.187   -10.516 -11.227 1.00 94.87 174 A 1 
ATOM 1382 C C   . VAL A 1 174 ? 4.324   -11.513 -12.374 1.00 95.02 174 A 1 
ATOM 1383 O O   . VAL A 1 174 ? 5.114   -12.453 -12.299 1.00 94.50 174 A 1 
ATOM 1384 C CB  . VAL A 1 174 ? 5.312   -9.467  -11.234 1.00 93.71 174 A 1 
ATOM 1385 C CG1 . VAL A 1 174 ? 5.311   -8.637  -12.521 1.00 91.65 174 A 1 
ATOM 1386 C CG2 . VAL A 1 174 ? 5.198   -8.496  -10.050 1.00 91.89 174 A 1 
ATOM 1387 N N   . ALA A 1 175 ? 3.534   -11.336 -13.423 1.00 93.66 175 A 1 
ATOM 1388 C CA  . ALA A 1 175 ? 3.609   -12.143 -14.633 1.00 92.82 175 A 1 
ATOM 1389 C C   . ALA A 1 175 ? 4.757   -11.665 -15.532 1.00 91.75 175 A 1 
ATOM 1390 O O   . ALA A 1 175 ? 4.962   -10.467 -15.685 1.00 90.44 175 A 1 
ATOM 1391 C CB  . ALA A 1 175 ? 2.268   -12.048 -15.355 1.00 92.56 175 A 1 
ATOM 1392 N N   . LYS A 1 176 ? 5.466   -12.591 -16.171 1.00 92.13 176 A 1 
ATOM 1393 C CA  . LYS A 1 176 ? 6.563   -12.265 -17.101 1.00 91.17 176 A 1 
ATOM 1394 C C   . LYS A 1 176 ? 6.127   -12.228 -18.570 1.00 89.85 176 A 1 
ATOM 1395 O O   . LYS A 1 176 ? 6.894   -11.788 -19.415 1.00 87.60 176 A 1 
ATOM 1396 C CB  . LYS A 1 176 ? 7.727   -13.231 -16.885 1.00 90.96 176 A 1 
ATOM 1397 C CG  . LYS A 1 176 ? 8.400   -12.991 -15.521 1.00 90.21 176 A 1 
ATOM 1398 C CD  . LYS A 1 176 ? 9.554   -13.959 -15.255 1.00 89.02 176 A 1 
ATOM 1399 C CE  . LYS A 1 176 ? 10.715  -13.806 -16.239 1.00 86.57 176 A 1 
ATOM 1400 N NZ  . LYS A 1 176 ? 11.793  -14.763 -15.905 1.00 84.33 176 A 1 
ATOM 1401 N N   . ASN A 1 177 ? 4.907   -12.673 -18.869 1.00 89.75 177 A 1 
ATOM 1402 C CA  . ASN A 1 177 ? 4.342   -12.664 -20.220 1.00 89.40 177 A 1 
ATOM 1403 C C   . ASN A 1 177 ? 2.822   -12.397 -20.191 1.00 89.86 177 A 1 
ATOM 1404 O O   . ASN A 1 177 ? 2.174   -12.593 -19.151 1.00 89.12 177 A 1 
ATOM 1405 C CB  . ASN A 1 177 ? 4.709   -13.990 -20.920 1.00 88.65 177 A 1 
ATOM 1406 C CG  . ASN A 1 177 ? 4.186   -15.219 -20.208 1.00 88.76 177 A 1 
ATOM 1407 O OD1 . ASN A 1 177 ? 2.985   -15.432 -20.095 1.00 83.83 177 A 1 
ATOM 1408 N ND2 . ASN A 1 177 ? 5.067   -16.046 -19.691 1.00 85.09 177 A 1 
ATOM 1409 N N   . PRO A 1 178 ? 2.217   -11.978 -21.329 1.00 87.45 178 A 1 
ATOM 1410 C CA  . PRO A 1 178 ? 0.797   -11.619 -21.397 1.00 87.02 178 A 1 
ATOM 1411 C C   . PRO A 1 178 ? -0.170  -12.763 -21.058 1.00 88.60 178 A 1 
ATOM 1412 O O   . PRO A 1 178 ? -1.228  -12.531 -20.463 1.00 88.02 178 A 1 
ATOM 1413 C CB  . PRO A 1 178 ? 0.578   -11.127 -22.836 1.00 85.14 178 A 1 
ATOM 1414 C CG  . PRO A 1 178 ? 1.953   -10.618 -23.263 1.00 82.43 178 A 1 
ATOM 1415 C CD  . PRO A 1 178 ? 2.894   -11.597 -22.565 1.00 85.24 178 A 1 
ATOM 1416 N N   . GLU A 1 179 ? 0.173   -14.005 -21.399 1.00 88.07 179 A 1 
ATOM 1417 C CA  . GLU A 1 179 ? -0.650  -15.183 -21.096 1.00 89.84 179 A 1 
ATOM 1418 C C   . GLU A 1 179 ? -0.721  -15.418 -19.584 1.00 91.48 179 A 1 
ATOM 1419 O O   . GLU A 1 179 ? -1.813  -15.500 -19.007 1.00 91.34 179 A 1 
ATOM 1420 C CB  . GLU A 1 179 ? -0.085  -16.402 -21.843 1.00 89.34 179 A 1 
ATOM 1421 C CG  . GLU A 1 179 ? -0.992  -17.634 -21.675 1.00 80.29 179 A 1 
ATOM 1422 C CD  . GLU A 1 179 ? -0.494  -18.879 -22.431 1.00 73.86 179 A 1 
ATOM 1423 O OE1 . GLU A 1 179 ? -1.188  -19.916 -22.318 1.00 64.73 179 A 1 
ATOM 1424 O OE2 . GLU A 1 179 ? 0.550   -18.793 -23.118 1.00 64.64 179 A 1 
ATOM 1425 N N   . SER A 1 180 ? 0.436   -15.414 -18.915 1.00 91.15 180 A 1 
ATOM 1426 C CA  . SER A 1 180 ? 0.545   -15.526 -17.459 1.00 92.19 180 A 1 
ATOM 1427 C C   . SER A 1 180 ? -0.153  -14.371 -16.747 1.00 93.01 180 A 1 
ATOM 1428 O O   . SER A 1 180 ? -0.861  -14.595 -15.762 1.00 92.91 180 A 1 
ATOM 1429 C CB  . SER A 1 180 ? 2.015   -15.580 -17.048 1.00 92.46 180 A 1 
ATOM 1430 O OG  . SER A 1 180 ? 2.615   -16.718 -17.623 1.00 88.64 180 A 1 
ATOM 1431 N N   . LYS A 1 181 ? -0.048  -13.152 -17.279 1.00 90.59 181 A 1 
ATOM 1432 C CA  . LYS A 1 181 ? -0.754  -11.972 -16.754 1.00 90.18 181 A 1 
ATOM 1433 C C   . LYS A 1 181 ? -2.266  -12.159 -16.794 1.00 90.72 181 A 1 
ATOM 1434 O O   . LYS A 1 181 ? -2.949  -11.915 -15.796 1.00 90.11 181 A 1 
ATOM 1435 C CB  . LYS A 1 181 ? -0.326  -10.728 -17.549 1.00 88.40 181 A 1 
ATOM 1436 C CG  . LYS A 1 181 ? -0.839  -9.433  -16.907 1.00 85.71 181 A 1 
ATOM 1437 C CD  . LYS A 1 181 ? -0.305  -8.209  -17.661 1.00 82.40 181 A 1 
ATOM 1438 C CE  . LYS A 1 181 ? -0.726  -6.918  -16.965 1.00 75.73 181 A 1 
ATOM 1439 N NZ  . LYS A 1 181 ? -0.103  -5.737  -17.601 1.00 70.53 181 A 1 
ATOM 1440 N N   . THR A 1 182 ? -2.787  -12.633 -17.924 1.00 90.73 182 A 1 
ATOM 1441 C CA  . THR A 1 182 ? -4.221  -12.889 -18.099 1.00 90.36 182 A 1 
ATOM 1442 C C   . THR A 1 182 ? -4.702  -13.988 -17.152 1.00 91.23 182 A 1 
ATOM 1443 O O   . THR A 1 182 ? -5.727  -13.832 -16.486 1.00 91.35 182 A 1 
ATOM 1444 C CB  . THR A 1 182 ? -4.527  -13.263 -19.557 1.00 89.62 182 A 1 
ATOM 1445 O OG1 . THR A 1 182 ? -4.121  -12.213 -20.401 1.00 84.83 182 A 1 
ATOM 1446 C CG2 . THR A 1 182 ? -6.023  -13.474 -19.800 1.00 83.67 182 A 1 
ATOM 1447 N N   . ASN A 1 183 ? -3.955  -15.087 -17.041 1.00 92.66 183 A 1 
ATOM 1448 C CA  . ASN A 1 183 ? -4.290  -16.205 -16.164 1.00 93.60 183 A 1 
ATOM 1449 C C   . ASN A 1 183 ? -4.282  -15.792 -14.682 1.00 93.71 183 A 1 
ATOM 1450 O O   . ASN A 1 183 ? -5.288  -15.972 -13.992 1.00 93.22 183 A 1 
ATOM 1451 C CB  . ASN A 1 183 ? -3.330  -17.363 -16.453 1.00 94.08 183 A 1 
ATOM 1452 C CG  . ASN A 1 183 ? -3.724  -18.612 -15.685 1.00 91.88 183 A 1 
ATOM 1453 O OD1 . ASN A 1 183 ? -3.676  -18.671 -14.466 1.00 82.25 183 A 1 
ATOM 1454 N ND2 . ASN A 1 183 ? -4.144  -19.645 -16.369 1.00 83.11 183 A 1 
ATOM 1455 N N   . LEU A 1 184 ? -3.192  -15.179 -14.201 1.00 93.90 184 A 1 
ATOM 1456 C CA  . LEU A 1 184 ? -3.096  -14.694 -12.826 1.00 94.04 184 A 1 
ATOM 1457 C C   . LEU A 1 184 ? -4.170  -13.644 -12.537 1.00 93.88 184 A 1 
ATOM 1458 O O   . LEU A 1 184 ? -4.861  -13.751 -11.528 1.00 93.33 184 A 1 
ATOM 1459 C CB  . LEU A 1 184 ? -1.695  -14.121 -12.562 1.00 94.50 184 A 1 
ATOM 1460 C CG  . LEU A 1 184 ? -0.572  -15.165 -12.453 1.00 93.58 184 A 1 
ATOM 1461 C CD1 . LEU A 1 184 ? 0.766   -14.434 -12.350 1.00 91.34 184 A 1 
ATOM 1462 C CD2 . LEU A 1 184 ? -0.719  -16.046 -11.208 1.00 91.59 184 A 1 
ATOM 1463 N N   . GLY A 1 185 ? -4.383  -12.684 -13.440 1.00 92.48 185 A 1 
ATOM 1464 C CA  . GLY A 1 185 ? -5.443  -11.684 -13.313 1.00 90.35 185 A 1 
ATOM 1465 C C   . GLY A 1 185 ? -6.818  -12.328 -13.117 1.00 90.55 185 A 1 
ATOM 1466 O O   . GLY A 1 185 ? -7.563  -11.937 -12.217 1.00 89.67 185 A 1 
ATOM 1467 N N   . ALA A 1 186 ? -7.127  -13.389 -13.872 1.00 91.71 186 A 1 
ATOM 1468 C CA  . ALA A 1 186 ? -8.362  -14.155 -13.713 1.00 92.18 186 A 1 
ATOM 1469 C C   . ALA A 1 186 ? -8.447  -14.861 -12.350 1.00 92.53 186 A 1 
ATOM 1470 O O   . ALA A 1 186 ? -9.527  -14.910 -11.761 1.00 91.11 186 A 1 
ATOM 1471 C CB  . ALA A 1 186 ? -8.481  -15.154 -14.870 1.00 92.09 186 A 1 
ATOM 1472 N N   . GLN A 1 187 ? -7.336  -15.378 -11.806 1.00 94.12 187 A 1 
ATOM 1473 C CA  . GLN A 1 187 ? -7.314  -15.975 -10.463 1.00 94.24 187 A 1 
ATOM 1474 C C   . GLN A 1 187 ? -7.602  -14.946 -9.367  1.00 94.02 187 A 1 
ATOM 1475 O O   . GLN A 1 187 ? -8.386  -15.222 -8.457  1.00 92.53 187 A 1 
ATOM 1476 C CB  . GLN A 1 187 ? -5.967  -16.649 -10.192 1.00 94.84 187 A 1 
ATOM 1477 C CG  . GLN A 1 187 ? -5.700  -17.876 -11.073 1.00 94.42 187 A 1 
ATOM 1478 C CD  . GLN A 1 187 ? -4.366  -18.510 -10.718 1.00 95.51 187 A 1 
ATOM 1479 O OE1 . GLN A 1 187 ? -4.067  -18.749 -9.552  1.00 90.59 187 A 1 
ATOM 1480 N NE2 . GLN A 1 187 ? -3.524  -18.800 -11.682 1.00 89.96 187 A 1 
ATOM 1481 N N   . PHE A 1 188 ? -7.014  -13.752 -9.454  1.00 93.20 188 A 1 
ATOM 1482 C CA  . PHE A 1 188 ? -7.308  -12.655 -8.525  1.00 92.03 188 A 1 
ATOM 1483 C C   . PHE A 1 188 ? -8.763  -12.189 -8.636  1.00 90.70 188 A 1 
ATOM 1484 O O   . PHE A 1 188 ? -9.421  -11.997 -7.609  1.00 87.76 188 A 1 
ATOM 1485 C CB  . PHE A 1 188 ? -6.329  -11.489 -8.740  1.00 92.28 188 A 1 
ATOM 1486 C CG  . PHE A 1 188 ? -4.978  -11.698 -8.075  1.00 93.36 188 A 1 
ATOM 1487 C CD1 . PHE A 1 188 ? -4.800  -11.365 -6.724  1.00 90.00 188 A 1 
ATOM 1488 C CD2 . PHE A 1 188 ? -3.904  -12.246 -8.793  1.00 90.54 188 A 1 
ATOM 1489 C CE1 . PHE A 1 188 ? -3.565  -11.600 -6.092  1.00 89.86 188 A 1 
ATOM 1490 C CE2 . PHE A 1 188 ? -2.669  -12.486 -8.161  1.00 90.32 188 A 1 
ATOM 1491 C CZ  . PHE A 1 188 ? -2.502  -12.170 -6.808  1.00 92.50 188 A 1 
ATOM 1492 N N   . PHE A 1 189 ? -9.287  -12.080 -9.856  1.00 90.34 189 A 1 
ATOM 1493 C CA  . PHE A 1 189 ? -10.681 -11.717 -10.111 1.00 88.32 189 A 1 
ATOM 1494 C C   . PHE A 1 189 ? -11.665 -12.759 -9.557  1.00 88.26 189 A 1 
ATOM 1495 O O   . PHE A 1 189 ? -12.598 -12.417 -8.829  1.00 86.77 189 A 1 
ATOM 1496 C CB  . PHE A 1 189 ? -10.871 -11.524 -11.622 1.00 87.46 189 A 1 
ATOM 1497 C CG  . PHE A 1 189 ? -12.286 -11.127 -11.991 1.00 84.64 189 A 1 
ATOM 1498 C CD1 . PHE A 1 189 ? -13.198 -12.091 -12.464 1.00 79.82 189 A 1 
ATOM 1499 C CD2 . PHE A 1 189 ? -12.702 -9.795  -11.831 1.00 78.81 189 A 1 
ATOM 1500 C CE1 . PHE A 1 189 ? -14.518 -11.721 -12.777 1.00 75.64 189 A 1 
ATOM 1501 C CE2 . PHE A 1 189 ? -14.022 -9.423  -12.142 1.00 76.47 189 A 1 
ATOM 1502 C CZ  . PHE A 1 189 ? -14.931 -10.387 -12.616 1.00 77.48 189 A 1 
ATOM 1503 N N   . ARG A 1 190 ? -11.424 -14.045 -9.823  1.00 90.05 190 A 1 
ATOM 1504 C CA  . ARG A 1 190 ? -12.237 -15.167 -9.313  1.00 89.70 190 A 1 
ATOM 1505 C C   . ARG A 1 190 ? -12.014 -15.452 -7.826  1.00 89.50 190 A 1 
ATOM 1506 O O   . ARG A 1 190 ? -12.654 -16.350 -7.288  1.00 87.59 190 A 1 
ATOM 1507 C CB  . ARG A 1 190 ? -11.970 -16.425 -10.150 1.00 90.71 190 A 1 
ATOM 1508 C CG  . ARG A 1 190 ? -12.489 -16.295 -11.586 1.00 88.28 190 A 1 
ATOM 1509 C CD  . ARG A 1 190 ? -12.084 -17.537 -12.384 1.00 85.54 190 A 1 
ATOM 1510 N NE  . ARG A 1 190 ? -12.471 -17.430 -13.803 1.00 79.37 190 A 1 
ATOM 1511 C CZ  . ARG A 1 190 ? -12.098 -18.251 -14.772 1.00 73.04 190 A 1 
ATOM 1512 N NH1 . ARG A 1 190 ? -11.349 -19.292 -14.542 1.00 66.82 190 A 1 
ATOM 1513 N NH2 . ARG A 1 190 ? -12.477 -18.035 -16.002 1.00 65.56 190 A 1 
ATOM 1514 N N   . LYS A 1 191 ? -11.109 -14.707 -7.165  1.00 90.81 191 A 1 
ATOM 1515 C CA  . LYS A 1 191 ? -10.807 -14.827 -5.733  1.00 89.72 191 A 1 
ATOM 1516 C C   . LYS A 1 191 ? -10.261 -16.211 -5.336  1.00 91.48 191 A 1 
ATOM 1517 O O   . LYS A 1 191 ? -10.429 -16.641 -4.200  1.00 88.99 191 A 1 
ATOM 1518 C CB  . LYS A 1 191 ? -12.032 -14.415 -4.892  1.00 86.81 191 A 1 
ATOM 1519 C CG  . LYS A 1 191 ? -12.694 -13.087 -5.296  1.00 83.77 191 A 1 
ATOM 1520 C CD  . LYS A 1 191 ? -14.019 -12.966 -4.536  1.00 76.75 191 A 1 
ATOM 1521 C CE  . LYS A 1 191 ? -14.747 -11.658 -4.770  1.00 72.52 191 A 1 
ATOM 1522 N NZ  . LYS A 1 191 ? -15.975 -11.612 -3.937  1.00 62.52 191 A 1 
ATOM 1523 N N   . THR A 1 192 ? -9.608  -16.905 -6.253  1.00 92.70 192 A 1 
ATOM 1524 C CA  . THR A 1 192 ? -9.023  -18.234 -6.010  1.00 93.44 192 A 1 
ATOM 1525 C C   . THR A 1 192 ? -7.621  -18.168 -5.396  1.00 94.11 192 A 1 
ATOM 1526 O O   . THR A 1 192 ? -7.147  -19.156 -4.847  1.00 93.14 192 A 1 
ATOM 1527 C CB  . THR A 1 192 ? -8.989  -19.076 -7.295  1.00 93.65 192 A 1 
ATOM 1528 O OG1 . THR A 1 192 ? -8.285  -18.400 -8.308  1.00 91.36 192 A 1 
ATOM 1529 C CG2 . THR A 1 192 ? -10.391 -19.356 -7.832  1.00 89.61 192 A 1 
ATOM 1530 N N   . THR A 1 193 ? -6.962  -17.009 -5.434  1.00 94.77 193 A 1 
ATOM 1531 C CA  . THR A 1 193 ? -5.653  -16.801 -4.800  1.00 94.62 193 A 1 
ATOM 1532 C C   . THR A 1 193 ? -5.766  -16.796 -3.273  1.00 94.06 193 A 1 
ATOM 1533 O O   . THR A 1 193 ? -6.676  -16.181 -2.705  1.00 92.86 193 A 1 
ATOM 1534 C CB  . THR A 1 193 ? -5.003  -15.485 -5.250  1.00 94.73 193 A 1 
ATOM 1535 O OG1 . THR A 1 193 ? -5.858  -14.391 -4.952  1.00 89.57 193 A 1 
ATOM 1536 C CG2 . THR A 1 193 ? -4.728  -15.471 -6.747  1.00 88.99 193 A 1 
ATOM 1537 N N   . GLN A 1 194 ? -4.799  -17.390 -2.593  1.00 94.91 194 A 1 
ATOM 1538 C CA  . GLN A 1 194 ? -4.732  -17.455 -1.140  1.00 94.31 194 A 1 
ATOM 1539 C C   . GLN A 1 194 ? -3.794  -16.364 -0.620  1.00 95.01 194 A 1 
ATOM 1540 O O   . GLN A 1 194 ? -2.585  -16.433 -0.806  1.00 93.79 194 A 1 
ATOM 1541 C CB  . GLN A 1 194 ? -4.271  -18.848 -0.701  1.00 93.25 194 A 1 
ATOM 1542 C CG  . GLN A 1 194 ? -5.175  -19.978 -1.222  1.00 87.98 194 A 1 
ATOM 1543 C CD  . GLN A 1 194 ? -4.728  -21.344 -0.715  1.00 81.83 194 A 1 
ATOM 1544 O OE1 . GLN A 1 194 ? -4.061  -21.463 0.298   1.00 72.67 194 A 1 
ATOM 1545 N NE2 . GLN A 1 194 ? -5.093  -22.414 -1.380  1.00 69.11 194 A 1 
ATOM 1546 N N   . ARG A 1 195 ? -4.354  -15.342 0.028   1.00 94.96 195 A 1 
ATOM 1547 C CA  . ARG A 1 195 ? -3.583  -14.213 0.564   1.00 94.93 195 A 1 
ATOM 1548 C C   . ARG A 1 195 ? -3.892  -14.027 2.033   1.00 95.80 195 A 1 
ATOM 1549 O O   . ARG A 1 195 ? -5.039  -13.713 2.382   1.00 94.45 195 A 1 
ATOM 1550 C CB  . ARG A 1 195 ? -3.888  -12.932 -0.215  1.00 92.49 195 A 1 
ATOM 1551 C CG  . ARG A 1 195 ? -3.389  -13.003 -1.659  1.00 87.64 195 A 1 
ATOM 1552 C CD  . ARG A 1 195 ? -3.832  -11.762 -2.433  1.00 85.10 195 A 1 
ATOM 1553 N NE  . ARG A 1 195 ? -5.289  -11.755 -2.656  1.00 80.06 195 A 1 
ATOM 1554 C CZ  . ARG A 1 195 ? -6.010  -10.740 -3.108  1.00 77.23 195 A 1 
ATOM 1555 N NH1 . ARG A 1 195 ? -5.477  -9.589  -3.398  1.00 67.70 195 A 1 
ATOM 1556 N NH2 . ARG A 1 195 ? -7.295  -10.878 -3.277  1.00 67.47 195 A 1 
ATOM 1557 N N   . LYS A 1 196 ? -2.887  -14.180 2.875   1.00 96.84 196 A 1 
ATOM 1558 C CA  . LYS A 1 196 ? -2.982  -13.893 4.303   1.00 96.91 196 A 1 
ATOM 1559 C C   . LYS A 1 196 ? -2.035  -12.768 4.671   1.00 97.45 196 A 1 
ATOM 1560 O O   . LYS A 1 196 ? -0.914  -12.694 4.176   1.00 97.12 196 A 1 
ATOM 1561 C CB  . LYS A 1 196 ? -2.701  -15.135 5.142   1.00 96.02 196 A 1 
ATOM 1562 C CG  . LYS A 1 196 ? -3.651  -16.302 4.853   1.00 92.46 196 A 1 
ATOM 1563 C CD  . LYS A 1 196 ? -3.156  -17.482 5.676   1.00 88.28 196 A 1 
ATOM 1564 C CE  . LYS A 1 196 ? -4.088  -18.679 5.664   1.00 81.03 196 A 1 
ATOM 1565 N NZ  . LYS A 1 196 ? -3.775  -19.488 6.865   1.00 72.62 196 A 1 
ATOM 1566 N N   . TYR A 1 197 ? -2.513  -11.922 5.553   1.00 98.06 197 A 1 
ATOM 1567 C CA  . TYR A 1 197 ? -1.784  -10.785 6.079   1.00 98.17 197 A 1 
ATOM 1568 C C   . TYR A 1 197 ? -1.710  -10.921 7.587   1.00 98.29 197 A 1 
ATOM 1569 O O   . TYR A 1 197 ? -2.715  -11.232 8.223   1.00 97.80 197 A 1 
ATOM 1570 C CB  . TYR A 1 197 ? -2.474  -9.477  5.687   1.00 97.90 197 A 1 
ATOM 1571 C CG  . TYR A 1 197 ? -2.479  -9.178  4.198   1.00 97.64 197 A 1 
ATOM 1572 C CD1 . TYR A 1 197 ? -1.674  -8.139  3.686   1.00 95.75 197 A 1 
ATOM 1573 C CD2 . TYR A 1 197 ? -3.282  -9.932  3.320   1.00 95.87 197 A 1 
ATOM 1574 C CE1 . TYR A 1 197 ? -1.663  -7.866  2.307   1.00 94.86 197 A 1 
ATOM 1575 C CE2 . TYR A 1 197 ? -3.262  -9.670  1.937   1.00 95.01 197 A 1 
ATOM 1576 C CZ  . TYR A 1 197 ? -2.452  -8.636  1.429   1.00 95.38 197 A 1 
ATOM 1577 O OH  . TYR A 1 197 ? -2.427  -8.395  0.092   1.00 93.63 197 A 1 
ATOM 1578 N N   . LEU A 1 198 ? -0.542  -10.648 8.151   1.00 98.47 198 A 1 
ATOM 1579 C CA  . LEU A 1 198 ? -0.403  -10.435 9.577   1.00 98.50 198 A 1 
ATOM 1580 C C   . LEU A 1 198 ? -0.589  -8.950  9.862   1.00 98.61 198 A 1 
ATOM 1581 O O   . LEU A 1 198 ? 0.025   -8.108  9.205   1.00 98.28 198 A 1 
ATOM 1582 C CB  . LEU A 1 198 ? 0.942   -11.003 10.043  1.00 98.01 198 A 1 
ATOM 1583 C CG  . LEU A 1 198 ? 1.098   -10.967 11.574  1.00 94.61 198 A 1 
ATOM 1584 C CD1 . LEU A 1 198 ? 1.944   -12.146 12.028  1.00 85.67 198 A 1 
ATOM 1585 C CD2 . LEU A 1 198 ? 1.779   -9.683  12.062  1.00 86.01 198 A 1 
ATOM 1586 N N   . ALA A 1 199 ? -1.423  -8.629  10.841  1.00 98.53 199 A 1 
ATOM 1587 C CA  . ALA A 1 199 ? -1.697  -7.270  11.269  1.00 98.50 199 A 1 
ATOM 1588 C C   . ALA A 1 199 ? -1.671  -7.159  12.794  1.00 98.51 199 A 1 
ATOM 1589 O O   . ALA A 1 199 ? -2.161  -8.045  13.494  1.00 97.97 199 A 1 
ATOM 1590 C CB  . ALA A 1 199 ? -3.051  -6.844  10.688  1.00 98.11 199 A 1 
ATOM 1591 N N   . LEU A 1 200 ? -1.146  -6.041  13.308  1.00 98.45 200 A 1 
ATOM 1592 C CA  . LEU A 1 200 ? -1.324  -5.643  14.700  1.00 98.42 200 A 1 
ATOM 1593 C C   . LEU A 1 200 ? -2.318  -4.480  14.751  1.00 98.48 200 A 1 
ATOM 1594 O O   . LEU A 1 200 ? -2.150  -3.487  14.047  1.00 98.03 200 A 1 
ATOM 1595 C CB  . LEU A 1 200 ? 0.037   -5.290  15.320  1.00 98.03 200 A 1 
ATOM 1596 C CG  . LEU A 1 200 ? -0.006  -5.163  16.854  1.00 93.81 200 A 1 
ATOM 1597 C CD1 . LEU A 1 200 ? -0.115  -6.533  17.520  1.00 86.30 200 A 1 
ATOM 1598 C CD2 . LEU A 1 200 ? 1.277   -4.509  17.355  1.00 87.87 200 A 1 
ATOM 1599 N N   . VAL A 1 201 ? -3.356  -4.601  15.568  1.00 98.33 201 A 1 
ATOM 1600 C CA  . VAL A 1 201 ? -4.437  -3.611  15.666  1.00 98.33 201 A 1 
ATOM 1601 C C   . VAL A 1 201 ? -4.606  -3.089  17.080  1.00 98.22 201 A 1 
ATOM 1602 O O   . VAL A 1 201 ? -4.354  -3.801  18.052  1.00 97.61 201 A 1 
ATOM 1603 C CB  . VAL A 1 201 ? -5.772  -4.148  15.137  1.00 97.97 201 A 1 
ATOM 1604 C CG1 . VAL A 1 201 ? -5.652  -4.554  13.674  1.00 96.73 201 A 1 
ATOM 1605 C CG2 . VAL A 1 201 ? -6.329  -5.344  15.927  1.00 96.09 201 A 1 
ATOM 1606 N N   . TRP A 1 202 ? -5.073  -1.850  17.198  1.00 97.87 202 A 1 
ATOM 1607 C CA  . TRP A 1 202 ? -5.454  -1.271  18.476  1.00 97.82 202 A 1 
ATOM 1608 C C   . TRP A 1 202 ? -6.678  -1.962  19.080  1.00 97.62 202 A 1 
ATOM 1609 O O   . TRP A 1 202 ? -7.681  -2.219  18.412  1.00 96.44 202 A 1 
ATOM 1610 C CB  . TRP A 1 202 ? -5.706  0.222   18.311  1.00 97.46 202 A 1 
ATOM 1611 C CG  . TRP A 1 202 ? -4.460  1.049   18.238  1.00 97.37 202 A 1 
ATOM 1612 C CD1 . TRP A 1 202 ? -3.990  1.687   17.149  1.00 96.23 202 A 1 
ATOM 1613 C CD2 . TRP A 1 202 ? -3.535  1.368   19.323  1.00 97.13 202 A 1 
ATOM 1614 N NE1 . TRP A 1 202 ? -2.850  2.392   17.477  1.00 95.85 202 A 1 
ATOM 1615 C CE2 . TRP A 1 202 ? -2.535  2.243   18.810  1.00 96.49 202 A 1 
ATOM 1616 C CE3 . TRP A 1 202 ? -3.461  1.025   20.692  1.00 96.44 202 A 1 
ATOM 1617 C CZ2 . TRP A 1 202 ? -1.522  2.773   19.629  1.00 95.80 202 A 1 
ATOM 1618 C CZ3 . TRP A 1 202 ? -2.443  1.546   21.514  1.00 95.40 202 A 1 
ATOM 1619 C CH2 . TRP A 1 202 ? -1.484  2.422   20.985  1.00 94.85 202 A 1 
ATOM 1620 N N   . GLY A 1 203 ? -6.617  -2.177  20.385  1.00 96.54 203 A 1 
ATOM 1621 C CA  . GLY A 1 203 ? -7.699  -2.727  21.181  1.00 96.28 203 A 1 
ATOM 1622 C C   . GLY A 1 203 ? -7.700  -4.252  21.260  1.00 96.80 203 A 1 
ATOM 1623 O O   . GLY A 1 203 ? -6.941  -4.957  20.596  1.00 95.64 203 A 1 
ATOM 1624 N N   . ASN A 1 204 ? -8.574  -4.760  22.122  1.00 96.50 204 A 1 
ATOM 1625 C CA  . ASN A 1 204 ? -8.805  -6.184  22.287  1.00 96.01 204 A 1 
ATOM 1626 C C   . ASN A 1 204 ? -9.972  -6.599  21.386  1.00 96.31 204 A 1 
ATOM 1627 O O   . ASN A 1 204 ? -11.124 -6.281  21.680  1.00 93.91 204 A 1 
ATOM 1628 C CB  . ASN A 1 204 ? -9.028  -6.471  23.781  1.00 93.53 204 A 1 
ATOM 1629 C CG  . ASN A 1 204 ? -9.062  -7.953  24.095  1.00 81.81 204 A 1 
ATOM 1630 O OD1 . ASN A 1 204 ? -9.365  -8.802  23.280  1.00 71.13 204 A 1 
ATOM 1631 N ND2 . ASN A 1 204 ? -8.742  -8.321  25.311  1.00 71.51 204 A 1 
ATOM 1632 N N   . VAL A 1 205 ? -9.657  -7.282  20.289  1.00 96.66 205 A 1 
ATOM 1633 C CA  . VAL A 1 205 ? -10.661 -7.842  19.375  1.00 96.91 205 A 1 
ATOM 1634 C C   . VAL A 1 205 ? -11.381 -8.974  20.103  1.00 96.73 205 A 1 
ATOM 1635 O O   . VAL A 1 205 ? -10.753 -9.964  20.485  1.00 95.36 205 A 1 
ATOM 1636 C CB  . VAL A 1 205 ? -10.018 -8.332  18.069  1.00 96.63 205 A 1 
ATOM 1637 C CG1 . VAL A 1 205 ? -11.082 -8.865  17.107  1.00 94.67 205 A 1 
ATOM 1638 C CG2 . VAL A 1 205 ? -9.258  -7.209  17.356  1.00 94.27 205 A 1 
ATOM 1639 N N   . LYS A 1 206 ? -12.687 -8.813  20.345  1.00 96.88 206 A 1 
ATOM 1640 C CA  . LYS A 1 206 ? -13.465 -9.740  21.188  1.00 96.34 206 A 1 
ATOM 1641 C C   . LYS A 1 206 ? -13.631 -11.107 20.537  1.00 96.94 206 A 1 
ATOM 1642 O O   . LYS A 1 206 ? -13.270 -12.113 21.143  1.00 95.47 206 A 1 
ATOM 1643 C CB  . LYS A 1 206 ? -14.833 -9.135  21.528  1.00 94.51 206 A 1 
ATOM 1644 C CG  . LYS A 1 206 ? -14.726 -7.914  22.448  1.00 83.97 206 A 1 
ATOM 1645 C CD  . LYS A 1 206 ? -16.135 -7.431  22.805  1.00 74.52 206 A 1 
ATOM 1646 C CE  . LYS A 1 206 ? -16.082 -6.226  23.742  1.00 65.93 206 A 1 
ATOM 1647 N NZ  . LYS A 1 206 ? -17.453 -5.768  24.084  1.00 53.61 206 A 1 
ATOM 1648 N N   . ASP A 1 207 ? -14.122 -11.113 19.300  1.00 96.71 207 A 1 
ATOM 1649 C CA  . ASP A 1 207 ? -14.397 -12.333 18.552  1.00 97.06 207 A 1 
ATOM 1650 C C   . ASP A 1 207 ? -13.097 -12.926 18.007  1.00 97.60 207 A 1 
ATOM 1651 O O   . ASP A 1 207 ? -12.206 -12.202 17.550  1.00 96.73 207 A 1 
ATOM 1652 C CB  . ASP A 1 207 ? -15.436 -12.049 17.459  1.00 96.25 207 A 1 
ATOM 1653 C CG  . ASP A 1 207 ? -16.713 -11.445 18.054  1.00 93.83 207 A 1 
ATOM 1654 O OD1 . ASP A 1 207 ? -17.152 -11.947 19.116  1.00 88.19 207 A 1 
ATOM 1655 O OD2 . ASP A 1 207 ? -17.163 -10.408 17.521  1.00 88.48 207 A 1 
ATOM 1656 N N   . ASN A 1 208 ? -12.964 -14.247 18.085  1.00 97.62 208 A 1 
ATOM 1657 C CA  . ASN A 1 208 ? -11.752 -14.933 17.635  1.00 97.90 208 A 1 
ATOM 1658 C C   . ASN A 1 208 ? -11.601 -14.924 16.114  1.00 98.21 208 A 1 
ATOM 1659 O O   . ASN A 1 208 ? -10.486 -15.007 15.615  1.00 97.23 208 A 1 
ATOM 1660 C CB  . ASN A 1 208 ? -11.741 -16.365 18.179  1.00 97.10 208 A 1 
ATOM 1661 C CG  . ASN A 1 208 ? -11.479 -16.438 19.667  1.00 95.01 208 A 1 
ATOM 1662 O OD1 . ASN A 1 208 ? -10.807 -15.607 20.267  1.00 88.20 208 A 1 
ATOM 1663 N ND2 . ASN A 1 208 ? -11.984 -17.460 20.317  1.00 86.59 208 A 1 
ATOM 1664 N N   . GLU A 1 209 ? -12.709 -14.811 15.397  1.00 98.17 209 A 1 
ATOM 1665 C CA  . GLU A 1 209 ? -12.742 -14.691 13.946  1.00 98.11 209 A 1 
ATOM 1666 C C   . GLU A 1 209 ? -13.928 -13.830 13.526  1.00 98.23 209 A 1 
ATOM 1667 O O   . GLU A 1 209 ? -14.862 -13.619 14.303  1.00 96.82 209 A 1 
ATOM 1668 C CB  . GLU A 1 209 ? -12.771 -16.080 13.292  1.00 96.43 209 A 1 
ATOM 1669 C CG  . GLU A 1 209 ? -13.967 -16.955 13.703  1.00 89.69 209 A 1 
ATOM 1670 C CD  . GLU A 1 209 ? -13.913 -18.355 13.073  1.00 90.10 209 A 1 
ATOM 1671 O OE1 . GLU A 1 209 ? -14.979 -19.002 13.027  1.00 80.52 209 A 1 
ATOM 1672 O OE2 . GLU A 1 209 ? -12.808 -18.780 12.643  1.00 82.08 209 A 1 
ATOM 1673 N N   . GLY A 1 210 ? -13.887 -13.313 12.308  1.00 98.08 210 A 1 
ATOM 1674 C CA  . GLY A 1 210 ? -14.979 -12.519 11.777  1.00 97.88 210 A 1 
ATOM 1675 C C   . GLY A 1 210 ? -14.824 -12.220 10.296  1.00 98.12 210 A 1 
ATOM 1676 O O   . GLY A 1 210 ? -13.788 -12.465 9.673   1.00 97.40 210 A 1 
ATOM 1677 N N   . ARG A 1 211 ? -15.898 -11.687 9.730   1.00 97.63 211 A 1 
ATOM 1678 C CA  . ARG A 1 211 ? -15.988 -11.241 8.343   1.00 97.61 211 A 1 
ATOM 1679 C C   . ARG A 1 211 ? -16.435 -9.790  8.332   1.00 97.58 211 A 1 
ATOM 1680 O O   . ARG A 1 211 ? -17.470 -9.465  8.898   1.00 96.29 211 A 1 
ATOM 1681 C CB  . ARG A 1 211 ? -16.938 -12.173 7.577   1.00 96.78 211 A 1 
ATOM 1682 C CG  . ARG A 1 211 ? -17.093 -11.791 6.093   1.00 95.41 211 A 1 
ATOM 1683 C CD  . ARG A 1 211 ? -17.895 -12.863 5.350   1.00 93.72 211 A 1 
ATOM 1684 N NE  . ARG A 1 211 ? -18.157 -12.500 3.938   1.00 89.87 211 A 1 
ATOM 1685 C CZ  . ARG A 1 211 ? -19.145 -11.724 3.512   1.00 89.05 211 A 1 
ATOM 1686 N NH1 . ARG A 1 211 ? -20.006 -11.203 4.329   1.00 79.92 211 A 1 
ATOM 1687 N NH2 . ARG A 1 211 ? -19.296 -11.447 2.258   1.00 82.02 211 A 1 
ATOM 1688 N N   . ILE A 1 212 ? -15.641 -8.937  7.696   1.00 97.58 212 A 1 
ATOM 1689 C CA  . ILE A 1 212 ? -15.943 -7.524  7.495   1.00 97.36 212 A 1 
ATOM 1690 C C   . ILE A 1 212 ? -16.324 -7.359  6.032   1.00 97.00 212 A 1 
ATOM 1691 O O   . ILE A 1 212 ? -15.534 -7.686  5.141   1.00 96.16 212 A 1 
ATOM 1692 C CB  . ILE A 1 212 ? -14.752 -6.624  7.878   1.00 97.38 212 A 1 
ATOM 1693 C CG1 . ILE A 1 212 ? -14.156 -6.975  9.261   1.00 96.50 212 A 1 
ATOM 1694 C CG2 . ILE A 1 212 ? -15.203 -5.154  7.834   1.00 95.92 212 A 1 
ATOM 1695 C CD1 . ILE A 1 212 ? -12.777 -6.351  9.497   1.00 94.33 212 A 1 
ATOM 1696 N N   . GLU A 1 213 ? -17.533 -6.879  5.799   1.00 96.25 213 A 1 
ATOM 1697 C CA  . GLU A 1 213 ? -18.077 -6.633  4.469   1.00 95.84 213 A 1 
ATOM 1698 C C   . GLU A 1 213 ? -18.594 -5.204  4.399   1.00 95.86 213 A 1 
ATOM 1699 O O   . GLU A 1 213 ? -19.244 -4.723  5.324   1.00 93.40 213 A 1 
ATOM 1700 C CB  . GLU A 1 213 ? -19.174 -7.660  4.174   1.00 93.64 213 A 1 
ATOM 1701 C CG  . GLU A 1 213 ? -19.893 -7.415  2.829   1.00 87.77 213 A 1 
ATOM 1702 C CD  . GLU A 1 213 ? -20.758 -8.620  2.449   1.00 86.74 213 A 1 
ATOM 1703 O OE1 . GLU A 1 213 ? -20.721 -9.023  1.266   1.00 78.71 213 A 1 
ATOM 1704 O OE2 . GLU A 1 213 ? -21.319 -9.279  3.351   1.00 79.93 213 A 1 
ATOM 1705 N N   . GLY A 1 214 ? -18.290 -4.524  3.304   1.00 94.82 214 A 1 
ATOM 1706 C CA  . GLY A 1 214 ? -18.756 -3.172  3.046   1.00 94.48 214 A 1 
ATOM 1707 C C   . GLY A 1 214 ? -18.138 -2.611  1.777   1.00 95.22 214 A 1 
ATOM 1708 O O   . GLY A 1 214 ? -17.050 -3.025  1.368   1.00 93.32 214 A 1 
ATOM 1709 N N   . ASN A 1 215 ? -18.825 -1.659  1.159   1.00 95.66 215 A 1 
ATOM 1710 C CA  . ASN A 1 215 ? -18.301 -0.988  -0.019  1.00 95.64 215 A 1 
ATOM 1711 C C   . ASN A 1 215 ? -17.185 -0.029  0.388   1.00 95.90 215 A 1 
ATOM 1712 O O   . ASN A 1 215 ? -17.345 0.760   1.315   1.00 94.45 215 A 1 
ATOM 1713 C CB  . ASN A 1 215 ? -19.436 -0.273  -0.759  1.00 94.35 215 A 1 
ATOM 1714 C CG  . ASN A 1 215 ? -20.376 -1.206  -1.491  1.00 91.88 215 A 1 
ATOM 1715 O OD1 . ASN A 1 215 ? -20.253 -2.423  -1.463  1.00 84.59 215 A 1 
ATOM 1716 N ND2 . ASN A 1 215 ? -21.340 -0.653  -2.187  1.00 83.89 215 A 1 
ATOM 1717 N N   . ILE A 1 216 ? -16.055 -0.072  -0.312  1.00 95.31 216 A 1 
ATOM 1718 C CA  . ILE A 1 216 ? -14.918 0.817   -0.073  1.00 95.37 216 A 1 
ATOM 1719 C C   . ILE A 1 216 ? -14.803 1.808   -1.224  1.00 94.55 216 A 1 
ATOM 1720 O O   . ILE A 1 216 ? -14.755 1.424   -2.391  1.00 92.97 216 A 1 
ATOM 1721 C CB  . ILE A 1 216 ? -13.618 0.020   0.155   1.00 95.26 216 A 1 
ATOM 1722 C CG1 . ILE A 1 216 ? -13.747 -0.815  1.447   1.00 93.71 216 A 1 
ATOM 1723 C CG2 . ILE A 1 216 ? -12.407 0.970   0.243   1.00 93.36 216 A 1 
ATOM 1724 C CD1 . ILE A 1 216 ? -12.529 -1.698  1.734   1.00 91.72 216 A 1 
ATOM 1725 N N   . GLY A 1 217 ? -14.686 3.087   -0.884  1.00 93.89 217 A 1 
ATOM 1726 C CA  . GLY A 1 217 ? -14.422 4.156   -1.835  1.00 93.01 217 A 1 
ATOM 1727 C C   . GLY A 1 217 ? -13.618 5.285   -1.200  1.00 93.44 217 A 1 
ATOM 1728 O O   . GLY A 1 217 ? -13.260 5.220   -0.016  1.00 92.57 217 A 1 
ATOM 1729 N N   . ARG A 1 218 ? -13.305 6.314   -1.974  1.00 92.15 218 A 1 
ATOM 1730 C CA  . ARG A 1 218 ? -12.604 7.503   -1.476  1.00 91.12 218 A 1 
ATOM 1731 C C   . ARG A 1 218 ? -13.460 8.232   -0.451  1.00 92.09 218 A 1 
ATOM 1732 O O   . ARG A 1 218 ? -14.653 8.417   -0.665  1.00 89.98 218 A 1 
ATOM 1733 C CB  . ARG A 1 218 ? -12.214 8.449   -2.615  1.00 88.10 218 A 1 
ATOM 1734 C CG  . ARG A 1 218 ? -11.093 7.858   -3.477  1.00 78.71 218 A 1 
ATOM 1735 C CD  . ARG A 1 218 ? -10.627 8.887   -4.505  1.00 73.42 218 A 1 
ATOM 1736 N NE  . ARG A 1 218 ? -9.556  8.341   -5.360  1.00 65.79 218 A 1 
ATOM 1737 C CZ  . ARG A 1 218 ? -8.874  9.012   -6.269  1.00 58.49 218 A 1 
ATOM 1738 N NH1 . ARG A 1 218 ? -9.078  10.277  -6.504  1.00 53.37 218 A 1 
ATOM 1739 N NH2 . ARG A 1 218 ? -7.963  8.411   -6.973  1.00 53.19 218 A 1 
ATOM 1740 N N   . ASN A 1 219 ? -12.838 8.672   0.630   1.00 92.30 219 A 1 
ATOM 1741 C CA  . ASN A 1 219 ? -13.514 9.481   1.627   1.00 92.33 219 A 1 
ATOM 1742 C C   . ASN A 1 219 ? -13.838 10.862  1.024   1.00 91.58 219 A 1 
ATOM 1743 O O   . ASN A 1 219 ? -12.908 11.571  0.637   1.00 90.12 219 A 1 
ATOM 1744 C CB  . ASN A 1 219 ? -12.619 9.558   2.874   1.00 92.24 219 A 1 
ATOM 1745 C CG  . ASN A 1 219 ? -13.228 10.332  4.027   1.00 92.14 219 A 1 
ATOM 1746 O OD1 . ASN A 1 219 ? -14.228 11.029  3.924   1.00 86.73 219 A 1 
ATOM 1747 N ND2 . ASN A 1 219 ? -12.624 10.245  5.186   1.00 86.53 219 A 1 
ATOM 1748 N N   . PRO A 1 220 ? -15.108 11.295  0.982   1.00 91.82 220 A 1 
ATOM 1749 C CA  . PRO A 1 220 ? -15.473 12.600  0.428   1.00 90.22 220 A 1 
ATOM 1750 C C   . PRO A 1 220 ? -14.846 13.789  1.171   1.00 90.12 220 A 1 
ATOM 1751 O O   . PRO A 1 220 ? -14.688 14.859  0.591   1.00 86.90 220 A 1 
ATOM 1752 C CB  . PRO A 1 220 ? -17.002 12.661  0.509   1.00 89.22 220 A 1 
ATOM 1753 C CG  . PRO A 1 220 ? -17.425 11.193  0.510   1.00 87.53 220 A 1 
ATOM 1754 C CD  . PRO A 1 220 ? -16.297 10.523  1.288   1.00 90.70 220 A 1 
ATOM 1755 N N   . LYS A 1 221 ? -14.498 13.611  2.451   1.00 90.79 221 A 1 
ATOM 1756 C CA  . LYS A 1 221 ? -13.902 14.656  3.302   1.00 90.05 221 A 1 
ATOM 1757 C C   . LYS A 1 221 ? -12.371 14.679  3.245   1.00 90.04 221 A 1 
ATOM 1758 O O   . LYS A 1 221 ? -11.783 15.682  3.611   1.00 86.39 221 A 1 
ATOM 1759 C CB  . LYS A 1 221 ? -14.369 14.479  4.754   1.00 89.78 221 A 1 
ATOM 1760 C CG  . LYS A 1 221 ? -15.892 14.588  4.906   1.00 86.18 221 A 1 
ATOM 1761 C CD  . LYS A 1 221 ? -16.290 14.462  6.382   1.00 80.52 221 A 1 
ATOM 1762 C CE  . LYS A 1 221 ? -17.811 14.580  6.513   1.00 74.99 221 A 1 
ATOM 1763 N NZ  . LYS A 1 221 ? -18.259 14.452  7.922   1.00 65.71 221 A 1 
ATOM 1764 N N   . ASP A 1 222 ? -11.749 13.588  2.843   1.00 88.43 222 A 1 
ATOM 1765 C CA  . ASP A 1 222 ? -10.296 13.444  2.742   1.00 88.15 222 A 1 
ATOM 1766 C C   . ASP A 1 222 ? -9.954  12.472  1.604   1.00 87.18 222 A 1 
ATOM 1767 O O   . ASP A 1 222 ? -10.000 11.246  1.760   1.00 83.75 222 A 1 
ATOM 1768 C CB  . ASP A 1 222 ? -9.721  12.977  4.087   1.00 86.75 222 A 1 
ATOM 1769 C CG  . ASP A 1 222 ? -8.192  12.842  4.071   1.00 85.25 222 A 1 
ATOM 1770 O OD1 . ASP A 1 222 ? -7.592  12.916  2.973   1.00 80.79 222 A 1 
ATOM 1771 O OD2 . ASP A 1 222 ? -7.646  12.595  5.167   1.00 79.62 222 A 1 
ATOM 1772 N N   . LYS A 1 223 ? -9.598  13.036  0.447   1.00 83.13 223 A 1 
ATOM 1773 C CA  . LYS A 1 223 ? -9.296  12.282  -0.781  1.00 80.66 223 A 1 
ATOM 1774 C C   . LYS A 1 223 ? -8.107  11.316  -0.631  1.00 82.38 223 A 1 
ATOM 1775 O O   . LYS A 1 223 ? -7.972  10.398  -1.446  1.00 78.25 223 A 1 
ATOM 1776 C CB  . LYS A 1 223 ? -9.053  13.262  -1.945  1.00 75.57 223 A 1 
ATOM 1777 C CG  . LYS A 1 223 ? -10.267 14.124  -2.353  1.00 68.47 223 A 1 
ATOM 1778 C CD  . LYS A 1 223 ? -9.850  15.101  -3.478  1.00 60.55 223 A 1 
ATOM 1779 C CE  . LYS A 1 223 ? -10.937 16.109  -3.883  1.00 53.95 223 A 1 
ATOM 1780 N NZ  . LYS A 1 223 ? -10.380 17.214  -4.733  1.00 46.54 223 A 1 
ATOM 1781 N N   . LEU A 1 224 ? -7.257  11.498  0.389   1.00 84.11 224 A 1 
ATOM 1782 C CA  . LEU A 1 224 ? -6.126  10.608  0.678   1.00 83.24 224 A 1 
ATOM 1783 C C   . LEU A 1 224 ? -6.543  9.357   1.462   1.00 85.99 224 A 1 
ATOM 1784 O O   . LEU A 1 224 ? -5.797  8.373   1.496   1.00 84.19 224 A 1 
ATOM 1785 C CB  . LEU A 1 224 ? -5.038  11.382  1.449   1.00 79.75 224 A 1 
ATOM 1786 C CG  . LEU A 1 224 ? -4.440  12.588  0.707   1.00 74.57 224 A 1 
ATOM 1787 C CD1 . LEU A 1 224 ? -3.409  13.268  1.607   1.00 68.92 224 A 1 
ATOM 1788 C CD2 . LEU A 1 224 ? -3.736  12.166  -0.590  1.00 66.99 224 A 1 
ATOM 1789 N N   . GLN A 1 225 ? -7.729  9.367   2.071   1.00 88.76 225 A 1 
ATOM 1790 C CA  . GLN A 1 225 ? -8.280  8.230   2.799   1.00 90.13 225 A 1 
ATOM 1791 C C   . GLN A 1 225 ? -9.315  7.474   1.969   1.00 90.71 225 A 1 
ATOM 1792 O O   . GLN A 1 225 ? -10.064 8.038   1.169   1.00 89.16 225 A 1 
ATOM 1793 C CB  . GLN A 1 225 ? -8.868  8.673   4.146   1.00 89.16 225 A 1 
ATOM 1794 C CG  . GLN A 1 225 ? -7.782  9.193   5.102   1.00 85.74 225 A 1 
ATOM 1795 C CD  . GLN A 1 225 ? -8.301  9.509   6.499   1.00 85.95 225 A 1 
ATOM 1796 O OE1 . GLN A 1 225 ? -9.377  9.105   6.931   1.00 78.20 225 A 1 
ATOM 1797 N NE2 . GLN A 1 225 ? -7.526  10.219  7.290   1.00 77.54 225 A 1 
ATOM 1798 N N   . MET A 1 226 ? -9.397  6.178   2.210   1.00 93.04 226 A 1 
ATOM 1799 C CA  . MET A 1 226 ? -10.549 5.364   1.835   1.00 93.45 226 A 1 
ATOM 1800 C C   . MET A 1 226 ? -11.519 5.285   3.022   1.00 94.28 226 A 1 
ATOM 1801 O O   . MET A 1 226 ? -11.126 5.451   4.178   1.00 93.41 226 A 1 
ATOM 1802 C CB  . MET A 1 226 ? -10.094 3.976   1.361   1.00 92.51 226 A 1 
ATOM 1803 C CG  . MET A 1 226 ? -9.050  4.025   0.240   1.00 90.22 226 A 1 
ATOM 1804 S SD  . MET A 1 226 ? -9.562  4.831   -1.303  1.00 87.51 226 A 1 
ATOM 1805 C CE  . MET A 1 226 ? -10.673 3.571   -1.975  1.00 76.66 226 A 1 
ATOM 1806 N N   . THR A 1 227 ? -12.789 5.023   2.743   1.00 95.78 227 A 1 
ATOM 1807 C CA  . THR A 1 227 ? -13.815 4.832   3.772   1.00 96.10 227 A 1 
ATOM 1808 C C   . THR A 1 227 ? -14.759 3.704   3.383   1.00 96.34 227 A 1 
ATOM 1809 O O   . THR A 1 227 ? -14.858 3.353   2.204   1.00 95.22 227 A 1 
ATOM 1810 C CB  . THR A 1 227 ? -14.560 6.148   4.052   1.00 95.27 227 A 1 
ATOM 1811 O OG1 . THR A 1 227 ? -15.356 6.015   5.204   1.00 90.51 227 A 1 
ATOM 1812 C CG2 . THR A 1 227 ? -15.461 6.611   2.910   1.00 89.29 227 A 1 
ATOM 1813 N N   . VAL A 1 228 ? -15.434 3.125   4.374   1.00 96.47 228 A 1 
ATOM 1814 C CA  . VAL A 1 228 ? -16.536 2.182   4.153   1.00 96.58 228 A 1 
ATOM 1815 C C   . VAL A 1 228 ? -17.825 2.972   3.966   1.00 96.32 228 A 1 
ATOM 1816 O O   . VAL A 1 228 ? -18.158 3.815   4.798   1.00 94.97 228 A 1 
ATOM 1817 C CB  . VAL A 1 228 ? -16.666 1.164   5.300   1.00 96.08 228 A 1 
ATOM 1818 C CG1 . VAL A 1 228 ? -17.828 0.185   5.065   1.00 93.79 228 A 1 
ATOM 1819 C CG2 . VAL A 1 228 ? -15.387 0.326   5.430   1.00 93.44 228 A 1 
ATOM 1820 N N   . PHE A 1 229 ? -18.541 2.676   2.893   1.00 95.34 229 A 1 
ATOM 1821 C CA  . PHE A 1 229 ? -19.884 3.176   2.627   1.00 94.49 229 A 1 
ATOM 1822 C C   . PHE A 1 229 ? -20.900 2.125   3.067   1.00 93.67 229 A 1 
ATOM 1823 O O   . PHE A 1 229 ? -20.832 0.963   2.658   1.00 90.42 229 A 1 
ATOM 1824 C CB  . PHE A 1 229 ? -20.020 3.533   1.147   1.00 93.65 229 A 1 
ATOM 1825 C CG  . PHE A 1 229 ? -19.182 4.730   0.739   1.00 93.83 229 A 1 
ATOM 1826 C CD1 . PHE A 1 229 ? -19.712 6.027   0.847   1.00 90.89 229 A 1 
ATOM 1827 C CD2 . PHE A 1 229 ? -17.872 4.553   0.266   1.00 91.69 229 A 1 
ATOM 1828 C CE1 . PHE A 1 229 ? -18.946 7.139   0.467   1.00 90.58 229 A 1 
ATOM 1829 C CE2 . PHE A 1 229 ? -17.102 5.668   -0.109  1.00 91.12 229 A 1 
ATOM 1830 C CZ  . PHE A 1 229 ? -17.643 6.960   -0.014  1.00 91.63 229 A 1 
ATOM 1831 N N   . THR A 1 230 ? -21.829 2.539   3.915   1.00 90.57 230 A 1 
ATOM 1832 C CA  . THR A 1 230 ? -22.900 1.680   4.439   1.00 87.67 230 A 1 
ATOM 1833 C C   . THR A 1 230 ? -24.206 1.809   3.657   1.00 86.82 230 A 1 
ATOM 1834 O O   . THR A 1 230 ? -25.143 1.064   3.925   1.00 81.11 230 A 1 
ATOM 1835 C CB  . THR A 1 230 ? -23.161 1.984   5.921   1.00 84.85 230 A 1 
ATOM 1836 O OG1 . THR A 1 230 ? -23.431 3.359   6.093   1.00 80.91 230 A 1 
ATOM 1837 C CG2 . THR A 1 230 ? -21.951 1.647   6.798   1.00 78.87 230 A 1 
ATOM 1838 N N   . ASP A 1 231 ? -24.273 2.755   2.721   1.00 88.04 231 A 1 
ATOM 1839 C CA  . ASP A 1 231 ? -25.443 3.013   1.869   1.00 85.64 231 A 1 
ATOM 1840 C C   . ASP A 1 231 ? -25.607 1.972   0.749   1.00 84.60 231 A 1 
ATOM 1841 O O   . ASP A 1 231 ? -26.698 1.809   0.213   1.00 76.91 231 A 1 
ATOM 1842 C CB  . ASP A 1 231 ? -25.360 4.454   1.313   1.00 82.42 231 A 1 
ATOM 1843 C CG  . ASP A 1 231 ? -24.076 4.779   0.526   1.00 78.76 231 A 1 
ATOM 1844 O OD1 . ASP A 1 231 ? -23.368 3.841   0.105   1.00 72.95 231 A 1 
ATOM 1845 O OD2 . ASP A 1 231 ? -23.732 5.973   0.398   1.00 75.56 231 A 1 
ATOM 1846 N N   . GLY A 1 232 ? -24.534 1.239   0.416   1.00 84.09 232 A 1 
ATOM 1847 C CA  . GLY A 1 232 ? -24.526 0.258   -0.669  1.00 82.69 232 A 1 
ATOM 1848 C C   . GLY A 1 232 ? -24.490 0.859   -2.078  1.00 84.70 232 A 1 
ATOM 1849 O O   . GLY A 1 232 ? -24.282 0.111   -3.034  1.00 79.19 232 A 1 
ATOM 1850 N N   . GLU A 1 233 ? -24.636 2.172   -2.216  1.00 86.17 233 A 1 
ATOM 1851 C CA  . GLU A 1 233 ? -24.665 2.880   -3.503  1.00 86.94 233 A 1 
ATOM 1852 C C   . GLU A 1 233 ? -23.279 3.389   -3.913  1.00 88.01 233 A 1 
ATOM 1853 O O   . GLU A 1 233 ? -22.921 3.375   -5.093  1.00 83.47 233 A 1 
ATOM 1854 C CB  . GLU A 1 233 ? -25.651 4.059   -3.431  1.00 83.68 233 A 1 
ATOM 1855 C CG  . GLU A 1 233 ? -27.105 3.608   -3.195  1.00 76.42 233 A 1 
ATOM 1856 C CD  . GLU A 1 233 ? -28.130 4.754   -3.269  1.00 68.20 233 A 1 
ATOM 1857 O OE1 . GLU A 1 233 ? -29.342 4.434   -3.302  1.00 61.29 233 A 1 
ATOM 1858 O OE2 . GLU A 1 233 ? -27.718 5.938   -3.310  1.00 61.73 233 A 1 
ATOM 1859 N N   . ASN A 1 234 ? -22.470 3.809   -2.930  1.00 89.57 234 A 1 
ATOM 1860 C CA  . ASN A 1 234 ? -21.135 4.335   -3.157  1.00 90.15 234 A 1 
ATOM 1861 C C   . ASN A 1 234 ? -20.048 3.280   -2.916  1.00 90.81 234 A 1 
ATOM 1862 O O   . ASN A 1 234 ? -20.200 2.336   -2.140  1.00 87.49 234 A 1 
ATOM 1863 C CB  . ASN A 1 234 ? -20.944 5.582   -2.286  1.00 87.92 234 A 1 
ATOM 1864 C CG  . ASN A 1 234 ? -21.832 6.723   -2.737  1.00 84.65 234 A 1 
ATOM 1865 O OD1 . ASN A 1 234 ? -21.658 7.250   -3.824  1.00 75.51 234 A 1 
ATOM 1866 N ND2 . ASN A 1 234 ? -22.781 7.145   -1.939  1.00 75.02 234 A 1 
ATOM 1867 N N   . GLY A 1 235 ? -18.897 3.473   -3.566  1.00 91.64 235 A 1 
ATOM 1868 C CA  . GLY A 1 235 ? -17.731 2.607   -3.419  1.00 91.52 235 A 1 
ATOM 1869 C C   . GLY A 1 235 ? -17.892 1.230   -4.069  1.00 91.68 235 A 1 
ATOM 1870 O O   . GLY A 1 235 ? -18.866 0.932   -4.761  1.00 89.13 235 A 1 
ATOM 1871 N N   . ARG A 1 236 ? -16.892 0.367   -3.874  1.00 92.53 236 A 1 
ATOM 1872 C CA  . ARG A 1 236 ? -16.852 -0.986  -4.443  1.00 92.52 236 A 1 
ATOM 1873 C C   . ARG A 1 236 ? -16.898 -2.033  -3.351  1.00 93.73 236 A 1 
ATOM 1874 O O   . ARG A 1 236 ? -16.186 -1.922  -2.356  1.00 92.07 236 A 1 
ATOM 1875 C CB  . ARG A 1 236 ? -15.612 -1.189  -5.314  1.00 90.79 236 A 1 
ATOM 1876 C CG  . ARG A 1 236 ? -15.552 -0.202  -6.488  1.00 85.55 236 A 1 
ATOM 1877 C CD  . ARG A 1 236 ? -14.423 -0.612  -7.440  1.00 77.82 236 A 1 
ATOM 1878 N NE  . ARG A 1 236 ? -14.042 0.513   -8.292  1.00 69.46 236 A 1 
ATOM 1879 C CZ  . ARG A 1 236 ? -12.911 0.640   -8.945  1.00 59.43 236 A 1 
ATOM 1880 N NH1 . ARG A 1 236 ? -12.105 -0.359  -9.177  1.00 54.83 236 A 1 
ATOM 1881 N NH2 . ARG A 1 236 ? -12.535 1.813   -9.348  1.00 52.56 236 A 1 
ATOM 1882 N N   . HIS A 1 237 ? -17.659 -3.084  -3.600  1.00 93.03 237 A 1 
ATOM 1883 C CA  . HIS A 1 237 ? -17.790 -4.212  -2.698  1.00 92.99 237 A 1 
ATOM 1884 C C   . HIS A 1 237 ? -16.420 -4.788  -2.300  1.00 93.10 237 A 1 
ATOM 1885 O O   . HIS A 1 237 ? -15.558 -5.059  -3.156  1.00 91.60 237 A 1 
ATOM 1886 C CB  . HIS A 1 237 ? -18.691 -5.268  -3.335  1.00 92.01 237 A 1 
ATOM 1887 C CG  . HIS A 1 237 ? -18.899 -6.454  -2.429  1.00 89.78 237 A 1 
ATOM 1888 N ND1 . HIS A 1 237 ? -19.720 -6.509  -1.321  1.00 80.66 237 A 1 
ATOM 1889 C CD2 . HIS A 1 237 ? -18.282 -7.673  -2.549  1.00 80.81 237 A 1 
ATOM 1890 C CE1 . HIS A 1 237 ? -19.605 -7.741  -0.795  1.00 82.43 237 A 1 
ATOM 1891 N NE2 . HIS A 1 237 ? -18.736 -8.479  -1.507  1.00 83.96 237 A 1 
ATOM 1892 N N   . ALA A 1 238 ? -16.223 -4.967  -0.994  1.00 94.42 238 A 1 
ATOM 1893 C CA  . ALA A 1 238 ? -14.999 -5.469  -0.393  1.00 95.04 238 A 1 
ATOM 1894 C C   . ALA A 1 238 ? -15.290 -6.383  0.798   1.00 95.47 238 A 1 
ATOM 1895 O O   . ALA A 1 238 ? -16.164 -6.103  1.616   1.00 94.98 238 A 1 
ATOM 1896 C CB  . ALA A 1 238 ? -14.126 -4.277  0.006   1.00 94.80 238 A 1 
ATOM 1897 N N   . VAL A 1 239 ? -14.523 -7.476  0.897   1.00 95.35 239 A 1 
ATOM 1898 C CA  . VAL A 1 239 ? -14.648 -8.475  1.964   1.00 95.56 239 A 1 
ATOM 1899 C C   . VAL A 1 239 ? -13.275 -8.840  2.516   1.00 95.84 239 A 1 
ATOM 1900 O O   . VAL A 1 239 ? -12.368 -9.249  1.778   1.00 95.29 239 A 1 
ATOM 1901 C CB  . VAL A 1 239 ? -15.396 -9.736  1.495   1.00 94.87 239 A 1 
ATOM 1902 C CG1 . VAL A 1 239 ? -15.556 -10.740 2.641   1.00 92.62 239 A 1 
ATOM 1903 C CG2 . VAL A 1 239 ? -16.794 -9.411  0.958   1.00 92.74 239 A 1 
ATOM 1904 N N   . THR A 1 240 ? -13.139 -8.722  3.835   1.00 96.42 240 A 1 
ATOM 1905 C CA  . THR A 1 240 ? -11.964 -9.124  4.612   1.00 96.96 240 A 1 
ATOM 1906 C C   . THR A 1 240 ? -12.399 -10.070 5.720   1.00 97.21 240 A 1 
ATOM 1907 O O   . THR A 1 240 ? -13.245 -9.726  6.539   1.00 96.89 240 A 1 
ATOM 1908 C CB  . THR A 1 240 ? -11.255 -7.904  5.216   1.00 96.87 240 A 1 
ATOM 1909 O OG1 . THR A 1 240 ? -10.885 -7.009  4.191   1.00 93.83 240 A 1 
ATOM 1910 C CG2 . THR A 1 240 ? -9.966  -8.265  5.957   1.00 94.23 240 A 1 
ATOM 1911 N N   . HIS A 1 241 ? -11.808 -11.249 5.771   1.00 97.46 241 A 1 
ATOM 1912 C CA  . HIS A 1 241 ? -11.927 -12.147 6.916   1.00 97.57 241 A 1 
ATOM 1913 C C   . HIS A 1 241 ? -10.768 -11.893 7.867   1.00 97.91 241 A 1 
ATOM 1914 O O   . HIS A 1 241 ? -9.665  -11.596 7.417   1.00 97.59 241 A 1 
ATOM 1915 C CB  . HIS A 1 241 ? -11.953 -13.607 6.458   1.00 97.04 241 A 1 
ATOM 1916 C CG  . HIS A 1 241 ? -13.057 -13.908 5.486   1.00 96.46 241 A 1 
ATOM 1917 N ND1 . HIS A 1 241 ? -14.294 -14.438 5.796   1.00 86.80 241 A 1 
ATOM 1918 C CD2 . HIS A 1 241 ? -13.017 -13.695 4.134   1.00 88.14 241 A 1 
ATOM 1919 C CE1 . HIS A 1 241 ? -14.987 -14.540 4.650   1.00 89.21 241 A 1 
ATOM 1920 N NE2 . HIS A 1 241 ? -14.248 -14.101 3.621   1.00 90.66 241 A 1 
ATOM 1921 N N   . TYR A 1 242 ? -10.986 -12.039 9.166   1.00 98.26 242 A 1 
ATOM 1922 C CA  . TYR A 1 242 ? -9.914  -11.987 10.149  1.00 98.43 242 A 1 
ATOM 1923 C C   . TYR A 1 242 ? -10.024 -13.130 11.152  1.00 98.46 242 A 1 
ATOM 1924 O O   . TYR A 1 242 ? -11.105 -13.646 11.419  1.00 98.13 242 A 1 
ATOM 1925 C CB  . TYR A 1 242 ? -9.863  -10.616 10.840  1.00 98.36 242 A 1 
ATOM 1926 C CG  . TYR A 1 242 ? -10.996 -10.368 11.816  1.00 98.36 242 A 1 
ATOM 1927 C CD1 . TYR A 1 242 ? -12.166 -9.708  11.389  1.00 97.17 242 A 1 
ATOM 1928 C CD2 . TYR A 1 242 ? -10.894 -10.815 13.150  1.00 97.30 242 A 1 
ATOM 1929 C CE1 . TYR A 1 242 ? -13.229 -9.505  12.286  1.00 96.60 242 A 1 
ATOM 1930 C CE2 . TYR A 1 242 ? -11.958 -10.619 14.051  1.00 96.52 242 A 1 
ATOM 1931 C CZ  . TYR A 1 242 ? -13.128 -9.964  13.618  1.00 97.10 242 A 1 
ATOM 1932 O OH  . TYR A 1 242 ? -14.164 -9.785  14.482  1.00 95.52 242 A 1 
ATOM 1933 N N   . ARG A 1 243 ? -8.880  -13.485 11.732  1.00 98.53 243 A 1 
ATOM 1934 C CA  . ARG A 1 243 ? -8.751  -14.429 12.843  1.00 98.52 243 A 1 
ATOM 1935 C C   . ARG A 1 243 ? -7.758  -13.876 13.850  1.00 98.59 243 A 1 
ATOM 1936 O O   . ARG A 1 243 ? -6.669  -13.458 13.471  1.00 98.07 243 A 1 
ATOM 1937 C CB  . ARG A 1 243 ? -8.319  -15.793 12.285  1.00 97.91 243 A 1 
ATOM 1938 C CG  . ARG A 1 243 ? -8.144  -16.841 13.384  1.00 95.05 243 A 1 
ATOM 1939 C CD  . ARG A 1 243 ? -7.836  -18.222 12.793  1.00 92.77 243 A 1 
ATOM 1940 N NE  . ARG A 1 243 ? -6.525  -18.258 12.106  1.00 81.33 243 A 1 
ATOM 1941 C CZ  . ARG A 1 243 ? -5.743  -19.317 11.985  1.00 75.30 243 A 1 
ATOM 1942 N NH1 . ARG A 1 243 ? -6.088  -20.482 12.464  1.00 67.16 243 A 1 
ATOM 1943 N NH2 . ARG A 1 243 ? -4.597  -19.229 11.379  1.00 63.65 243 A 1 
ATOM 1944 N N   . VAL A 1 244 ? -8.120  -13.881 15.125  1.00 98.56 244 A 1 
ATOM 1945 C CA  . VAL A 1 244 ? -7.223  -13.477 16.208  1.00 98.55 244 A 1 
ATOM 1946 C C   . VAL A 1 244 ? -6.142  -14.539 16.395  1.00 98.50 244 A 1 
ATOM 1947 O O   . VAL A 1 244 ? -6.450  -15.720 16.543  1.00 98.04 244 A 1 
ATOM 1948 C CB  . VAL A 1 244 ? -8.005  -13.232 17.507  1.00 98.22 244 A 1 
ATOM 1949 C CG1 . VAL A 1 244 ? -7.073  -12.990 18.699  1.00 97.11 244 A 1 
ATOM 1950 C CG2 . VAL A 1 244 ? -8.909  -12.001 17.352  1.00 96.88 244 A 1 
ATOM 1951 N N   . LEU A 1 245 ? -4.896  -14.103 16.414  1.00 98.11 245 A 1 
ATOM 1952 C CA  . LEU A 1 245 ? -3.740  -14.947 16.711  1.00 97.90 245 A 1 
ATOM 1953 C C   . LEU A 1 245 ? -3.345  -14.822 18.187  1.00 97.78 245 A 1 
ATOM 1954 O O   . LEU A 1 245 ? -3.206  -15.828 18.872  1.00 96.79 245 A 1 
ATOM 1955 C CB  . LEU A 1 245 ? -2.570  -14.563 15.790  1.00 97.82 245 A 1 
ATOM 1956 C CG  . LEU A 1 245 ? -2.841  -14.700 14.281  1.00 97.36 245 A 1 
ATOM 1957 C CD1 . LEU A 1 245 ? -1.594  -14.283 13.504  1.00 95.47 245 A 1 
ATOM 1958 C CD2 . LEU A 1 245 ? -3.205  -16.133 13.887  1.00 95.46 245 A 1 
ATOM 1959 N N   . GLU A 1 246 ? -3.210  -13.579 18.677  1.00 97.21 246 A 1 
ATOM 1960 C CA  . GLU A 1 246 ? -2.788  -13.314 20.056  1.00 96.96 246 A 1 
ATOM 1961 C C   . GLU A 1 246 ? -3.271  -11.935 20.527  1.00 97.17 246 A 1 
ATOM 1962 O O   . GLU A 1 246 ? -3.405  -11.004 19.734  1.00 96.06 246 A 1 
ATOM 1963 C CB  . GLU A 1 246 ? -1.258  -13.455 20.144  1.00 95.82 246 A 1 
ATOM 1964 C CG  . GLU A 1 246 ? -0.752  -13.618 21.584  1.00 91.73 246 A 1 
ATOM 1965 C CD  . GLU A 1 246 ? 0.745   -13.972 21.671  1.00 90.07 246 A 1 
ATOM 1966 O OE1 . GLU A 1 246 ? 1.232   -14.124 22.813  1.00 81.81 246 A 1 
ATOM 1967 O OE2 . GLU A 1 246 ? 1.435   -14.086 20.632  1.00 82.88 246 A 1 
ATOM 1968 N N   . ARG A 1 247 ? -3.565  -11.787 21.829  1.00 96.05 247 A 1 
ATOM 1969 C CA  . ARG A 1 247 ? -4.020  -10.536 22.453  1.00 95.39 247 A 1 
ATOM 1970 C C   . ARG A 1 247 ? -2.997  -10.066 23.485  1.00 94.65 247 A 1 
ATOM 1971 O O   . ARG A 1 247 ? -2.696  -10.809 24.415  1.00 92.81 247 A 1 
ATOM 1972 C CB  . ARG A 1 247 ? -5.403  -10.731 23.097  1.00 94.98 247 A 1 
ATOM 1973 C CG  . ARG A 1 247 ? -6.507  -11.058 22.079  1.00 93.98 247 A 1 
ATOM 1974 C CD  . ARG A 1 247 ? -7.841  -11.271 22.795  1.00 93.81 247 A 1 
ATOM 1975 N NE  . ARG A 1 247 ? -8.945  -11.557 21.866  1.00 93.10 247 A 1 
ATOM 1976 C CZ  . ARG A 1 247 ? -9.368  -12.742 21.436  1.00 93.90 247 A 1 
ATOM 1977 N NH1 . ARG A 1 247 ? -8.797  -13.870 21.757  1.00 88.26 247 A 1 
ATOM 1978 N NH2 . ARG A 1 247 ? -10.401 -12.809 20.657  1.00 89.76 247 A 1 
ATOM 1979 N N   . PHE A 1 248 ? -2.537  -8.827  23.349  1.00 94.65 248 A 1 
ATOM 1980 C CA  . PHE A 1 248 ? -1.534  -8.211  24.226  1.00 92.48 248 A 1 
ATOM 1981 C C   . PHE A 1 248 ? -2.141  -7.086  25.082  1.00 88.90 248 A 1 
ATOM 1982 O O   . PHE A 1 248 ? -1.607  -5.982  25.185  1.00 77.14 248 A 1 
ATOM 1983 C CB  . PHE A 1 248 ? -0.350  -7.721  23.381  1.00 91.84 248 A 1 
ATOM 1984 C CG  . PHE A 1 248 ? 0.219   -8.735  22.415  1.00 93.43 248 A 1 
ATOM 1985 C CD1 . PHE A 1 248 ? 0.810   -9.922  22.894  1.00 89.47 248 A 1 
ATOM 1986 C CD2 . PHE A 1 248 ? 0.168   -8.484  21.033  1.00 90.58 248 A 1 
ATOM 1987 C CE1 . PHE A 1 248 ? 1.352   -10.848 21.987  1.00 88.95 248 A 1 
ATOM 1988 C CE2 . PHE A 1 248 ? 0.713   -9.408  20.131  1.00 89.55 248 A 1 
ATOM 1989 C CZ  . PHE A 1 248 ? 1.309   -10.589 20.603  1.00 90.53 248 A 1 
ATOM 1990 N N   . GLY A 1 249 ? -3.317  -7.323  25.635  1.00 86.51 249 A 1 
ATOM 1991 C CA  . GLY A 1 249 ? -4.056  -6.352  26.445  1.00 84.19 249 A 1 
ATOM 1992 C C   . GLY A 1 249 ? -4.687  -5.215  25.640  1.00 85.80 249 A 1 
ATOM 1993 O O   . GLY A 1 249 ? -5.906  -5.185  25.465  1.00 79.92 249 A 1 
ATOM 1994 N N   . TYR A 1 250 ? -3.877  -4.261  25.152  1.00 92.06 250 A 1 
ATOM 1995 C CA  . TYR A 1 250 ? -4.360  -3.071  24.429  1.00 92.78 250 A 1 
ATOM 1996 C C   . TYR A 1 250 ? -4.183  -3.131  22.911  1.00 94.37 250 A 1 
ATOM 1997 O O   . TYR A 1 250 ? -4.648  -2.229  22.212  1.00 92.68 250 A 1 
ATOM 1998 C CB  . TYR A 1 250 ? -3.689  -1.822  25.003  1.00 90.18 250 A 1 
ATOM 1999 C CG  . TYR A 1 250 ? -3.951  -1.599  26.476  1.00 86.86 250 A 1 
ATOM 2000 C CD1 . TYR A 1 250 ? -5.275  -1.483  26.949  1.00 80.73 250 A 1 
ATOM 2001 C CD2 . TYR A 1 250 ? -2.877  -1.503  27.379  1.00 80.22 250 A 1 
ATOM 2002 C CE1 . TYR A 1 250 ? -5.521  -1.264  28.317  1.00 75.94 250 A 1 
ATOM 2003 C CE2 . TYR A 1 250 ? -3.120  -1.278  28.747  1.00 75.65 250 A 1 
ATOM 2004 C CZ  . TYR A 1 250 ? -4.439  -1.153  29.216  1.00 75.97 250 A 1 
ATOM 2005 O OH  . TYR A 1 250 ? -4.674  -0.917  30.533  1.00 71.67 250 A 1 
ATOM 2006 N N   . VAL A 1 251 ? -3.537  -4.168  22.407  1.00 96.42 251 A 1 
ATOM 2007 C CA  . VAL A 1 251 ? -3.416  -4.472  20.984  1.00 96.88 251 A 1 
ATOM 2008 C C   . VAL A 1 251 ? -3.689  -5.952  20.750  1.00 97.07 251 A 1 
ATOM 2009 O O   . VAL A 1 251 ? -3.549  -6.776  21.655  1.00 96.16 251 A 1 
ATOM 2010 C CB  . VAL A 1 251 ? -2.050  -4.054  20.390  1.00 96.14 251 A 1 
ATOM 2011 C CG1 . VAL A 1 251 ? -1.807  -2.546  20.533  1.00 92.17 251 A 1 
ATOM 2012 C CG2 . VAL A 1 251 ? -0.880  -4.805  21.019  1.00 91.59 251 A 1 
ATOM 2013 N N   . THR A 1 252 ? -4.094  -6.281  19.525  1.00 97.68 252 A 1 
ATOM 2014 C CA  . THR A 1 252 ? -4.357  -7.663  19.113  1.00 98.00 252 A 1 
ATOM 2015 C C   . THR A 1 252 ? -3.617  -7.963  17.821  1.00 98.19 252 A 1 
ATOM 2016 O O   . THR A 1 252 ? -3.698  -7.190  16.870  1.00 97.87 252 A 1 
ATOM 2017 C CB  . THR A 1 252 ? -5.861  -7.911  18.942  1.00 97.66 252 A 1 
ATOM 2018 O OG1 . THR A 1 252 ? -6.561  -7.570  20.118  1.00 93.14 252 A 1 
ATOM 2019 C CG2 . THR A 1 252 ? -6.177  -9.377  18.664  1.00 93.74 252 A 1 
ATOM 2020 N N   . MET A 1 253 ? -2.917  -9.082  17.776  1.00 98.10 253 A 1 
ATOM 2021 C CA  . MET A 1 253 ? -2.353  -9.633  16.552  1.00 98.16 253 A 1 
ATOM 2022 C C   . MET A 1 253 ? -3.407  -10.491 15.861  1.00 98.27 253 A 1 
ATOM 2023 O O   . MET A 1 253 ? -3.984  -11.400 16.464  1.00 97.85 253 A 1 
ATOM 2024 C CB  . MET A 1 253 ? -1.085  -10.425 16.874  1.00 97.63 253 A 1 
ATOM 2025 C CG  . MET A 1 253 ? -0.367  -10.896 15.599  1.00 94.90 253 A 1 
ATOM 2026 S SD  . MET A 1 253 ? 1.246   -11.661 15.901  1.00 92.57 253 A 1 
ATOM 2027 C CE  . MET A 1 253 ? 0.787   -13.159 16.802  1.00 80.36 253 A 1 
ATOM 2028 N N   . ILE A 1 254 ? -3.657  -10.202 14.593  1.00 98.46 254 A 1 
ATOM 2029 C CA  . ILE A 1 254 ? -4.663  -10.880 13.781  1.00 98.50 254 A 1 
ATOM 2030 C C   . ILE A 1 254 ? -4.077  -11.329 12.444  1.00 98.58 254 A 1 
ATOM 2031 O O   . ILE A 1 254 ? -3.194  -10.688 11.880  1.00 98.23 254 A 1 
ATOM 2032 C CB  . ILE A 1 254 ? -5.933  -10.015 13.607  1.00 97.75 254 A 1 
ATOM 2033 C CG1 . ILE A 1 254 ? -5.664  -8.727  12.800  1.00 91.49 254 A 1 
ATOM 2034 C CG2 . ILE A 1 254 ? -6.567  -9.682  14.969  1.00 91.45 254 A 1 
ATOM 2035 C CD1 . ILE A 1 254 ? -6.928  -7.915  12.509  1.00 88.84 254 A 1 
ATOM 2036 N N   . GLU A 1 255 ? -4.594  -12.428 11.924  1.00 98.49 255 A 1 
ATOM 2037 C CA  . GLU A 1 255 ? -4.449  -12.852 10.536  1.00 98.46 255 A 1 
ATOM 2038 C C   . GLU A 1 255 ? -5.648  -12.315 9.752   1.00 98.48 255 A 1 
ATOM 2039 O O   . GLU A 1 255 ? -6.787  -12.556 10.138  1.00 98.09 255 A 1 
ATOM 2040 C CB  . GLU A 1 255 ? -4.361  -14.392 10.477  1.00 97.94 255 A 1 
ATOM 2041 C CG  . GLU A 1 255 ? -4.157  -14.963 9.072   1.00 96.56 255 A 1 
ATOM 2042 C CD  . GLU A 1 255 ? -4.245  -16.510 9.065   1.00 95.47 255 A 1 
ATOM 2043 O OE1 . GLU A 1 255 ? -5.369  -17.061 8.953   1.00 88.74 255 A 1 
ATOM 2044 O OE2 . GLU A 1 255 ? -3.208  -17.201 9.134   1.00 89.78 255 A 1 
ATOM 2045 N N   . CYS A 1 256 ? -5.402  -11.610 8.658   1.00 98.42 256 A 1 
ATOM 2046 C CA  . CYS A 1 256 ? -6.438  -11.180 7.722   1.00 98.31 256 A 1 
ATOM 2047 C C   . CYS A 1 256 ? -6.350  -11.987 6.427   1.00 98.04 256 A 1 
ATOM 2048 O O   . CYS A 1 256 ? -5.271  -12.146 5.864   1.00 97.23 256 A 1 
ATOM 2049 C CB  . CYS A 1 256 ? -6.314  -9.683  7.432   1.00 98.21 256 A 1 
ATOM 2050 S SG  . CYS A 1 256 ? -6.619  -8.708  8.929   1.00 97.58 256 A 1 
ATOM 2051 N N   . ARG A 1 257 ? -7.491  -12.435 5.907   1.00 97.52 257 A 1 
ATOM 2052 C CA  . ARG A 1 257 ? -7.606  -13.091 4.599   1.00 97.22 257 A 1 
ATOM 2053 C C   . ARG A 1 257 ? -8.461  -12.237 3.675   1.00 97.21 257 A 1 
ATOM 2054 O O   . ARG A 1 257 ? -9.607  -11.926 3.997   1.00 96.14 257 A 1 
ATOM 2055 C CB  . ARG A 1 257 ? -8.150  -14.515 4.784   1.00 96.07 257 A 1 
ATOM 2056 C CG  . ARG A 1 257 ? -8.192  -15.300 3.465   1.00 83.21 257 A 1 
ATOM 2057 C CD  . ARG A 1 257 ? -8.749  -16.711 3.659   1.00 81.93 257 A 1 
ATOM 2058 N NE  . ARG A 1 257 ? -10.192 -16.694 3.986   1.00 68.92 257 A 1 
ATOM 2059 C CZ  . ARG A 1 257 ? -11.163 -17.375 3.394   1.00 61.72 257 A 1 
ATOM 2060 N NH1 . ARG A 1 257 ? -10.936 -18.199 2.410   1.00 54.25 257 A 1 
ATOM 2061 N NH2 . ARG A 1 257 ? -12.396 -17.236 3.782   1.00 48.33 257 A 1 
ATOM 2062 N N   . LEU A 1 258 ? -7.910  -11.882 2.524   1.00 94.50 258 A 1 
ATOM 2063 C CA  . LEU A 1 258 ? -8.607  -11.060 1.537   1.00 93.53 258 A 1 
ATOM 2064 C C   . LEU A 1 258 ? -9.394  -11.921 0.554   1.00 92.58 258 A 1 
ATOM 2065 O O   . LEU A 1 258 ? -8.812  -12.726 -0.173  1.00 90.62 258 A 1 
ATOM 2066 C CB  . LEU A 1 258 ? -7.603  -10.176 0.788   1.00 92.95 258 A 1 
ATOM 2067 C CG  . LEU A 1 258 ? -6.989  -9.045  1.622   1.00 92.64 258 A 1 
ATOM 2068 C CD1 . LEU A 1 258 ? -6.069  -8.217  0.727   1.00 90.10 258 A 1 
ATOM 2069 C CD2 . LEU A 1 258 ? -8.058  -8.113  2.195   1.00 90.09 258 A 1 
ATOM 2070 N N   . GLU A 1 259 ? -10.706 -11.676 0.474   1.00 92.84 259 A 1 
ATOM 2071 C CA  . GLU A 1 259 ? -11.547 -12.164 -0.619  1.00 91.81 259 A 1 
ATOM 2072 C C   . GLU A 1 259 ? -11.503 -11.195 -1.818  1.00 91.50 259 A 1 
ATOM 2073 O O   . GLU A 1 259 ? -11.413 -11.609 -2.965  1.00 88.52 259 A 1 
ATOM 2074 C CB  . GLU A 1 259 ? -12.979 -12.338 -0.088  1.00 90.49 259 A 1 
ATOM 2075 C CG  . GLU A 1 259 ? -13.845 -13.148 -1.055  1.00 84.50 259 A 1 
ATOM 2076 C CD  . GLU A 1 259 ? -15.311 -13.147 -0.629  1.00 85.42 259 A 1 
ATOM 2077 O OE1 . GLU A 1 259 ? -16.143 -12.794 -1.503  1.00 79.28 259 A 1 
ATOM 2078 O OE2 . GLU A 1 259 ? -15.572 -13.440 0.555   1.00 81.49 259 A 1 
ATOM 2079 N N   . THR A 1 260 ? -11.474 -9.890  -1.547  1.00 91.45 260 A 1 
ATOM 2080 C CA  . THR A 1 260 ? -11.292 -8.822  -2.544  1.00 91.57 260 A 1 
ATOM 2081 C C   . THR A 1 260 ? -9.965  -8.083  -2.316  1.00 91.52 260 A 1 
ATOM 2082 O O   . THR A 1 260 ? -9.278  -8.313  -1.321  1.00 89.64 260 A 1 
ATOM 2083 C CB  . THR A 1 260 ? -12.487 -7.858  -2.523  1.00 91.32 260 A 1 
ATOM 2084 O OG1 . THR A 1 260 ? -12.633 -7.321  -1.233  1.00 88.62 260 A 1 
ATOM 2085 C CG2 . THR A 1 260 ? -13.800 -8.544  -2.875  1.00 88.00 260 A 1 
ATOM 2086 N N   . GLY A 1 261 ? -9.574  -7.196  -3.237  1.00 90.45 261 A 1 
ATOM 2087 C CA  . GLY A 1 261 ? -8.305  -6.458  -3.165  1.00 89.69 261 A 1 
ATOM 2088 C C   . GLY A 1 261 ? -8.479  -4.975  -3.487  1.00 89.86 261 A 1 
ATOM 2089 O O   . GLY A 1 261 ? -8.003  -4.528  -4.525  1.00 86.70 261 A 1 
ATOM 2090 N N   . ARG A 1 262 ? -9.199  -4.228  -2.644  1.00 90.68 262 A 1 
ATOM 2091 C CA  . ARG A 1 262 ? -9.399  -2.775  -2.811  1.00 91.33 262 A 1 
ATOM 2092 C C   . ARG A 1 262 ? -8.274  -1.988  -2.130  1.00 92.30 262 A 1 
ATOM 2093 O O   . ARG A 1 262 ? -7.621  -2.485  -1.213  1.00 89.74 262 A 1 
ATOM 2094 C CB  . ARG A 1 262 ? -10.799 -2.359  -2.311  1.00 90.18 262 A 1 
ATOM 2095 C CG  . ARG A 1 262 ? -11.977 -3.168  -2.909  1.00 88.15 262 A 1 
ATOM 2096 C CD  . ARG A 1 262 ? -12.001 -3.193  -4.451  1.00 85.90 262 A 1 
ATOM 2097 N NE  . ARG A 1 262 ? -13.140 -3.967  -4.987  1.00 83.19 262 A 1 
ATOM 2098 C CZ  . ARG A 1 262 ? -13.344 -4.289  -6.263  1.00 80.85 262 A 1 
ATOM 2099 N NH1 . ARG A 1 262 ? -12.529 -3.949  -7.217  1.00 71.14 262 A 1 
ATOM 2100 N NH2 . ARG A 1 262 ? -14.394 -4.980  -6.612  1.00 73.38 262 A 1 
ATOM 2101 N N   . THR A 1 263 ? -8.050  -0.762  -2.573  1.00 89.66 263 A 1 
ATOM 2102 C CA  . THR A 1 263 ? -7.046  0.146   -1.996  1.00 90.28 263 A 1 
ATOM 2103 C C   . THR A 1 263 ? -7.271  0.306   -0.494  1.00 91.47 263 A 1 
ATOM 2104 O O   . THR A 1 263 ? -8.396  0.551   -0.058  1.00 90.43 263 A 1 
ATOM 2105 C CB  . THR A 1 263 ? -7.092  1.517   -2.694  1.00 88.24 263 A 1 
ATOM 2106 O OG1 . THR A 1 263 ? -6.932  1.339   -4.086  1.00 82.45 263 A 1 
ATOM 2107 C CG2 . THR A 1 263 ? -5.982  2.458   -2.232  1.00 82.02 263 A 1 
ATOM 2108 N N   . HIS A 1 264 ? -6.218  0.143   0.301   1.00 92.53 264 A 1 
ATOM 2109 C CA  . HIS A 1 264 ? -6.240  0.218   1.768   1.00 94.34 264 A 1 
ATOM 2110 C C   . HIS A 1 264 ? -7.268  -0.704  2.458   1.00 95.56 264 A 1 
ATOM 2111 O O   . HIS A 1 264 ? -7.638  -0.454  3.600   1.00 94.89 264 A 1 
ATOM 2112 C CB  . HIS A 1 264 ? -6.385  1.676   2.240   1.00 93.56 264 A 1 
ATOM 2113 C CG  . HIS A 1 264 ? -5.376  2.671   1.717   1.00 92.71 264 A 1 
ATOM 2114 N ND1 . HIS A 1 264 ? -5.484  4.042   1.863   1.00 86.52 264 A 1 
ATOM 2115 C CD2 . HIS A 1 264 ? -4.198  2.430   1.079   1.00 85.81 264 A 1 
ATOM 2116 C CE1 . HIS A 1 264 ? -4.402  4.597   1.305   1.00 87.29 264 A 1 
ATOM 2117 N NE2 . HIS A 1 264 ? -3.585  3.658   0.821   1.00 87.35 264 A 1 
ATOM 2118 N N   . GLN A 1 265 ? -7.742  -1.774  1.806   1.00 95.25 265 A 1 
ATOM 2119 C CA  . GLN A 1 265 ? -8.891  -2.553  2.267   1.00 96.25 265 A 1 
ATOM 2120 C C   . GLN A 1 265 ? -8.782  -3.013  3.729   1.00 97.01 265 A 1 
ATOM 2121 O O   . GLN A 1 265 ? -9.690  -2.762  4.517   1.00 96.65 265 A 1 
ATOM 2122 C CB  . GLN A 1 265 ? -9.108  -3.748  1.328   1.00 95.43 265 A 1 
ATOM 2123 C CG  . GLN A 1 265 ? -10.321 -4.584  1.750   1.00 93.51 265 A 1 
ATOM 2124 C CD  . GLN A 1 265 ? -10.657 -5.693  0.773   1.00 94.09 265 A 1 
ATOM 2125 O OE1 . GLN A 1 265 ? -10.625 -5.532  -0.437  1.00 89.04 265 A 1 
ATOM 2126 N NE2 . GLN A 1 265 ? -11.013 -6.854  1.264   1.00 86.55 265 A 1 
ATOM 2127 N N   . ILE A 1 266 ? -7.690  -3.679  4.099   1.00 97.33 266 A 1 
ATOM 2128 C CA  . ILE A 1 266 ? -7.497  -4.152  5.480   1.00 97.72 266 A 1 
ATOM 2129 C C   . ILE A 1 266 ? -7.491  -2.965  6.447   1.00 97.91 266 A 1 
ATOM 2130 O O   . ILE A 1 266 ? -8.182  -2.994  7.461   1.00 97.68 266 A 1 
ATOM 2131 C CB  . ILE A 1 266 ? -6.204  -4.997  5.596   1.00 97.74 266 A 1 
ATOM 2132 C CG1 . ILE A 1 266 ? -6.347  -6.297  4.772   1.00 96.99 266 A 1 
ATOM 2133 C CG2 . ILE A 1 266 ? -5.885  -5.330  7.066   1.00 96.90 266 A 1 
ATOM 2134 C CD1 . ILE A 1 266 ? -5.056  -7.116  4.676   1.00 95.05 266 A 1 
ATOM 2135 N N   . ARG A 1 267 ? -6.767  -1.905  6.108   1.00 97.57 267 A 1 
ATOM 2136 C CA  . ARG A 1 267 ? -6.598  -0.706  6.947   1.00 97.58 267 A 1 
ATOM 2137 C C   . ARG A 1 267 ? -7.943  -0.051  7.258   1.00 97.73 267 A 1 
ATOM 2138 O O   . ARG A 1 267 ? -8.253  0.201   8.419   1.00 97.18 267 A 1 
ATOM 2139 C CB  . ARG A 1 267 ? -5.653  0.287   6.243   1.00 97.12 267 A 1 
ATOM 2140 C CG  . ARG A 1 267 ? -4.269  -0.309  5.949   1.00 96.14 267 A 1 
ATOM 2141 C CD  . ARG A 1 267 ? -3.449  0.561   4.993   1.00 95.26 267 A 1 
ATOM 2142 N NE  . ARG A 1 267 ? -3.102  1.867   5.578   1.00 93.00 267 A 1 
ATOM 2143 C CZ  . ARG A 1 267 ? -2.451  2.836   4.972   1.00 94.64 267 A 1 
ATOM 2144 N NH1 . ARG A 1 267 ? -2.080  2.764   3.723   1.00 87.29 267 A 1 
ATOM 2145 N NH2 . ARG A 1 267 ? -2.143  3.915   5.623   1.00 88.35 267 A 1 
ATOM 2146 N N   . VAL A 1 268 ? -8.765  0.174   6.231   1.00 97.58 268 A 1 
ATOM 2147 C CA  . VAL A 1 268 ? -10.065 0.843   6.387   1.00 97.46 268 A 1 
ATOM 2148 C C   . VAL A 1 268 ? -11.124 -0.073  7.001   1.00 97.79 268 A 1 
ATOM 2149 O O   . VAL A 1 268 ? -11.887 0.386   7.844   1.00 97.00 268 A 1 
ATOM 2150 C CB  . VAL A 1 268 ? -10.511 1.486   5.060   1.00 95.69 268 A 1 
ATOM 2151 C CG1 . VAL A 1 268 ? -10.920 0.474   3.997   1.00 87.04 268 A 1 
ATOM 2152 C CG2 . VAL A 1 268 ? -11.670 2.453   5.286   1.00 85.69 268 A 1 
ATOM 2153 N N   . HIS A 1 269 ? -11.152 -1.364  6.662   1.00 97.63 269 A 1 
ATOM 2154 C CA  . HIS A 1 269 ? -12.073 -2.322  7.278   1.00 97.68 269 A 1 
ATOM 2155 C C   . HIS A 1 269 ? -11.812 -2.478  8.778   1.00 97.64 269 A 1 
ATOM 2156 O O   . HIS A 1 269 ? -12.748 -2.443  9.572   1.00 97.11 269 A 1 
ATOM 2157 C CB  . HIS A 1 269 ? -11.963 -3.689  6.582   1.00 97.48 269 A 1 
ATOM 2158 C CG  . HIS A 1 269 ? -12.807 -3.863  5.350   1.00 97.21 269 A 1 
ATOM 2159 N ND1 . HIS A 1 269 ? -12.968 -5.053  4.662   1.00 91.75 269 A 1 
ATOM 2160 C CD2 . HIS A 1 269 ? -13.646 -2.954  4.768   1.00 92.15 269 A 1 
ATOM 2161 C CE1 . HIS A 1 269 ? -13.881 -4.855  3.702   1.00 92.96 269 A 1 
ATOM 2162 N NE2 . HIS A 1 269 ? -14.321 -3.590  3.729   1.00 93.29 269 A 1 
ATOM 2163 N N   . LEU A 1 270 ? -10.546 -2.588  9.184   1.00 97.87 270 A 1 
ATOM 2164 C CA  . LEU A 1 270 ? -10.198 -2.716  10.599  1.00 97.90 270 A 1 
ATOM 2165 C C   . LEU A 1 270 ? -10.489 -1.424  11.373  1.00 97.79 270 A 1 
ATOM 2166 O O   . LEU A 1 270 ? -11.038 -1.488  12.472  1.00 97.26 270 A 1 
ATOM 2167 C CB  . LEU A 1 270 ? -8.739  -3.165  10.725  1.00 97.91 270 A 1 
ATOM 2168 C CG  . LEU A 1 270 ? -8.487  -4.597  10.208  1.00 97.45 270 A 1 
ATOM 2169 C CD1 . LEU A 1 270 ? -6.988  -4.877  10.219  1.00 95.86 270 A 1 
ATOM 2170 C CD2 . LEU A 1 270 ? -9.189  -5.665  11.047  1.00 95.56 270 A 1 
ATOM 2171 N N   . LYS A 1 271 ? -10.233 -0.252  10.776  1.00 97.86 271 A 1 
ATOM 2172 C CA  . LYS A 1 271 ? -10.677 1.031   11.348  1.00 97.70 271 A 1 
ATOM 2173 C C   . LYS A 1 271 ? -12.198 1.084   11.504  1.00 97.72 271 A 1 
ATOM 2174 O O   . LYS A 1 271 ? -12.680 1.507   12.551  1.00 96.70 271 A 1 
ATOM 2175 C CB  . LYS A 1 271 ? -10.164 2.197   10.485  1.00 97.16 271 A 1 
ATOM 2176 C CG  . LYS A 1 271 ? -10.576 3.562   11.072  1.00 96.04 271 A 1 
ATOM 2177 C CD  . LYS A 1 271 ? -9.973  4.727   10.284  1.00 92.91 271 A 1 
ATOM 2178 C CE  . LYS A 1 271 ? -10.337 6.069   10.937  1.00 86.62 271 A 1 
ATOM 2179 N NZ  . LYS A 1 271 ? -9.565  7.205   10.366  1.00 80.30 271 A 1 
ATOM 2180 N N   . HIS A 1 272 ? -12.946 0.639   10.501  1.00 97.46 272 A 1 
ATOM 2181 C CA  . HIS A 1 272 ? -14.408 0.652   10.500  1.00 97.23 272 A 1 
ATOM 2182 C C   . HIS A 1 272 ? -15.004 -0.147  11.670  1.00 97.20 272 A 1 
ATOM 2183 O O   . HIS A 1 272 ? -15.932 0.326   12.321  1.00 95.98 272 A 1 
ATOM 2184 C CB  . HIS A 1 272 ? -14.909 0.129   9.146   1.00 96.83 272 A 1 
ATOM 2185 C CG  . HIS A 1 272 ? -16.410 0.064   9.060   1.00 96.36 272 A 1 
ATOM 2186 N ND1 . HIS A 1 272 ? -17.273 1.137   9.000   1.00 84.96 272 A 1 
ATOM 2187 C CD2 . HIS A 1 272 ? -17.177 -1.070  9.065   1.00 87.12 272 A 1 
ATOM 2188 C CE1 . HIS A 1 272 ? -18.526 0.655   8.969   1.00 89.83 272 A 1 
ATOM 2189 N NE2 . HIS A 1 272 ? -18.512 -0.684  9.005   1.00 91.28 272 A 1 
ATOM 2190 N N   . ILE A 1 273 ? -14.414 -1.288  12.011  1.00 97.62 273 A 1 
ATOM 2191 C CA  . ILE A 1 273 ? -14.831 -2.090  13.174  1.00 97.49 273 A 1 
ATOM 2192 C C   . ILE A 1 273 ? -14.211 -1.624  14.509  1.00 97.50 273 A 1 
ATOM 2193 O O   . ILE A 1 273 ? -14.327 -2.303  15.523  1.00 96.53 273 A 1 
ATOM 2194 C CB  . ILE A 1 273 ? -14.648 -3.604  12.918  1.00 97.42 273 A 1 
ATOM 2195 C CG1 . ILE A 1 273 ? -13.157 -3.988  12.792  1.00 96.67 273 A 1 
ATOM 2196 C CG2 . ILE A 1 273 ? -15.454 -4.035  11.676  1.00 94.80 273 A 1 
ATOM 2197 C CD1 . ILE A 1 273 ? -12.907 -5.490  12.953  1.00 95.20 273 A 1 
ATOM 2198 N N   . GLY A 1 274 ? -13.529 -0.473  14.532  1.00 97.27 274 A 1 
ATOM 2199 C CA  . GLY A 1 274 ? -12.951 0.122   15.745  1.00 97.06 274 A 1 
ATOM 2200 C C   . GLY A 1 274 ? -11.590 -0.439  16.172  1.00 97.26 274 A 1 
ATOM 2201 O O   . GLY A 1 274 ? -11.151 -0.190  17.299  1.00 95.76 274 A 1 
ATOM 2202 N N   . HIS A 1 275 ? -10.907 -1.150  15.283  1.00 97.70 275 A 1 
ATOM 2203 C CA  . HIS A 1 275 ? -9.604  -1.785  15.494  1.00 97.87 275 A 1 
ATOM 2204 C C   . HIS A 1 275 ? -8.565  -1.298  14.476  1.00 98.07 275 A 1 
ATOM 2205 O O   . HIS A 1 275 ? -8.004  -2.077  13.717  1.00 97.13 275 A 1 
ATOM 2206 C CB  . HIS A 1 275 ? -9.780  -3.308  15.502  1.00 97.45 275 A 1 
ATOM 2207 C CG  . HIS A 1 275 ? -10.555 -3.794  16.697  1.00 97.30 275 A 1 
ATOM 2208 N ND1 . HIS A 1 275 ? -10.134 -3.734  18.002  1.00 91.21 275 A 1 
ATOM 2209 C CD2 . HIS A 1 275 ? -11.808 -4.338  16.697  1.00 92.47 275 A 1 
ATOM 2210 C CE1 . HIS A 1 275 ? -11.114 -4.232  18.772  1.00 93.02 275 A 1 
ATOM 2211 N NE2 . HIS A 1 275 ? -12.154 -4.619  18.020  1.00 93.35 275 A 1 
ATOM 2212 N N   . THR A 1 276 ? -8.296  0.011   14.472  1.00 97.88 276 A 1 
ATOM 2213 C CA  . THR A 1 276 ? -7.296  0.644   13.590  1.00 98.13 276 A 1 
ATOM 2214 C C   . THR A 1 276 ? -5.941  -0.063  13.678  1.00 98.29 276 A 1 
ATOM 2215 O O   . THR A 1 276 ? -5.513  -0.437  14.771  1.00 97.72 276 A 1 
ATOM 2216 C CB  . THR A 1 276 ? -7.125  2.127   13.954  1.00 97.65 276 A 1 
ATOM 2217 O OG1 . THR A 1 276 ? -8.384  2.759   13.996  1.00 93.99 276 A 1 
ATOM 2218 C CG2 . THR A 1 276 ? -6.285  2.904   12.946  1.00 94.01 276 A 1 
ATOM 2219 N N   . LEU A 1 277 ? -5.255  -0.227  12.542  1.00 98.09 277 A 1 
ATOM 2220 C CA  . LEU A 1 277 ? -3.905  -0.789  12.514  1.00 98.17 277 A 1 
ATOM 2221 C C   . LEU A 1 277 ? -2.952  0.030   13.386  1.00 98.25 277 A 1 
ATOM 2222 O O   . LEU A 1 277 ? -2.981  1.262   13.369  1.00 97.39 277 A 1 
ATOM 2223 C CB  . LEU A 1 277 ? -3.368  -0.842  11.080  1.00 97.34 277 A 1 
ATOM 2224 C CG  . LEU A 1 277 ? -3.920  -1.985  10.219  1.00 93.31 277 A 1 
ATOM 2225 C CD1 . LEU A 1 277 ? -3.406  -1.830  8.794   1.00 89.30 277 A 1 
ATOM 2226 C CD2 . LEU A 1 277 ? -3.447  -3.346  10.717  1.00 89.04 277 A 1 
ATOM 2227 N N   . PHE A 1 278 ? -2.096  -0.658  14.124  1.00 98.00 278 A 1 
ATOM 2228 C CA  . PHE A 1 278 ? -1.077  -0.027  14.946  1.00 97.99 278 A 1 
ATOM 2229 C C   . PHE A 1 278 ? -0.098  0.754   14.063  1.00 97.92 278 A 1 
ATOM 2230 O O   . PHE A 1 278 ? 0.372   0.238   13.052  1.00 97.16 278 A 1 
ATOM 2231 C CB  . PHE A 1 278 ? -0.370  -1.093  15.789  1.00 97.80 278 A 1 
ATOM 2232 C CG  . PHE A 1 278 ? 0.516   -0.504  16.864  1.00 97.80 278 A 1 
ATOM 2233 C CD1 . PHE A 1 278 ? 1.862   -0.204  16.588  1.00 95.87 278 A 1 
ATOM 2234 C CD2 . PHE A 1 278 ? -0.019  -0.214  18.132  1.00 96.07 278 A 1 
ATOM 2235 C CE1 . PHE A 1 278 ? 2.667   0.389   17.577  1.00 95.53 278 A 1 
ATOM 2236 C CE2 . PHE A 1 278 ? 0.785   0.376   19.118  1.00 95.20 278 A 1 
ATOM 2237 C CZ  . PHE A 1 278 ? 2.128   0.682   18.844  1.00 96.53 278 A 1 
ATOM 2238 N N   . ASN A 1 279 ? 0.186   1.988   14.455  1.00 97.42 279 A 1 
ATOM 2239 C CA  . ASN A 1 279 ? 1.043   2.949   13.757  1.00 97.71 279 A 1 
ATOM 2240 C C   . ASN A 1 279 ? 0.639   3.266   12.299  1.00 97.55 279 A 1 
ATOM 2241 O O   . ASN A 1 279 ? 1.471   3.670   11.497  1.00 96.01 279 A 1 
ATOM 2242 C CB  . ASN A 1 279 ? 2.529   2.592   13.958  1.00 97.26 279 A 1 
ATOM 2243 C CG  . ASN A 1 279 ? 3.416   3.825   13.941  1.00 96.21 279 A 1 
ATOM 2244 O OD1 . ASN A 1 279 ? 2.951   4.952   14.057  1.00 91.87 279 A 1 
ATOM 2245 N ND2 . ASN A 1 279 ? 4.710   3.664   13.875  1.00 91.34 279 A 1 
ATOM 2246 N N   . ASP A 1 280 ? -0.628  3.118   11.953  1.00 97.73 280 A 1 
ATOM 2247 C CA  . ASP A 1 280 ? -1.150  3.577   10.663  1.00 97.84 280 A 1 
ATOM 2248 C C   . ASP A 1 280 ? -1.450  5.083   10.716  1.00 97.75 280 A 1 
ATOM 2249 O O   . ASP A 1 280 ? -2.553  5.496   11.085  1.00 96.35 280 A 1 
ATOM 2250 C CB  . ASP A 1 280 ? -2.375  2.748   10.266  1.00 97.44 280 A 1 
ATOM 2251 C CG  . ASP A 1 280 ? -2.838  3.017   8.833   1.00 97.14 280 A 1 
ATOM 2252 O OD1 . ASP A 1 280 ? -2.507  4.064   8.228   1.00 95.00 280 A 1 
ATOM 2253 O OD2 . ASP A 1 280 ? -3.505  2.131   8.257   1.00 94.32 280 A 1 
ATOM 2254 N N   . GLU A 1 281 ? -0.472  5.898   10.338  1.00 96.83 281 A 1 
ATOM 2255 C CA  . GLU A 1 281 ? -0.566  7.365   10.367  1.00 96.03 281 A 1 
ATOM 2256 C C   . GLU A 1 281 ? -1.770  7.886   9.572   1.00 95.82 281 A 1 
ATOM 2257 O O   . GLU A 1 281 ? -2.523  8.732   10.055  1.00 93.54 281 A 1 
ATOM 2258 C CB  . GLU A 1 281 ? 0.745   7.946   9.817   1.00 94.25 281 A 1 
ATOM 2259 C CG  . GLU A 1 281 ? 0.761   9.482   9.864   1.00 86.21 281 A 1 
ATOM 2260 C CD  . GLU A 1 281 ? 2.092   10.087  9.395   1.00 83.50 281 A 1 
ATOM 2261 O OE1 . GLU A 1 281 ? 2.280   11.297  9.649   1.00 73.60 281 A 1 
ATOM 2262 O OE2 . GLU A 1 281 ? 2.900   9.351   8.786   1.00 74.15 281 A 1 
ATOM 2263 N N   . ARG A 1 282 ? -2.024  7.323   8.387   1.00 96.15 282 A 1 
ATOM 2264 C CA  . ARG A 1 282 ? -3.112  7.777   7.509   1.00 95.14 282 A 1 
ATOM 2265 C C   . ARG A 1 282 ? -4.495  7.580   8.127   1.00 95.46 282 A 1 
ATOM 2266 O O   . ARG A 1 282 ? -5.418  8.338   7.828   1.00 93.35 282 A 1 
ATOM 2267 C CB  . ARG A 1 282 ? -2.978  7.060   6.159   1.00 93.20 282 A 1 
ATOM 2268 C CG  . ARG A 1 282 ? -4.011  7.552   5.140   1.00 86.55 282 A 1 
ATOM 2269 C CD  . ARG A 1 282 ? -3.695  7.084   3.722   1.00 82.95 282 A 1 
ATOM 2270 N NE  . ARG A 1 282 ? -2.470  7.724   3.205   1.00 79.01 282 A 1 
ATOM 2271 C CZ  . ARG A 1 282 ? -2.130  7.867   1.935   1.00 73.91 282 A 1 
ATOM 2272 N NH1 . ARG A 1 282 ? -2.857  7.398   0.969   1.00 65.81 282 A 1 
ATOM 2273 N NH2 . ARG A 1 282 ? -1.039  8.510   1.615   1.00 68.55 282 A 1 
ATOM 2274 N N   . TYR A 1 283 ? -4.639  6.581   8.986   1.00 96.43 283 A 1 
ATOM 2275 C CA  . TYR A 1 283 ? -5.901  6.240   9.633   1.00 96.67 283 A 1 
ATOM 2276 C C   . TYR A 1 283 ? -5.939  6.567   11.137  1.00 96.89 283 A 1 
ATOM 2277 O O   . TYR A 1 283 ? -6.899  6.182   11.806  1.00 95.08 283 A 1 
ATOM 2278 C CB  . TYR A 1 283 ? -6.273  4.797   9.277   1.00 96.42 283 A 1 
ATOM 2279 C CG  . TYR A 1 283 ? -6.647  4.644   7.807   1.00 96.46 283 A 1 
ATOM 2280 C CD1 . TYR A 1 283 ? -7.864  5.177   7.339   1.00 95.03 283 A 1 
ATOM 2281 C CD2 . TYR A 1 283 ? -5.775  4.012   6.904   1.00 95.08 283 A 1 
ATOM 2282 C CE1 . TYR A 1 283 ? -8.206  5.084   5.977   1.00 94.61 283 A 1 
ATOM 2283 C CE2 . TYR A 1 283 ? -6.114  3.919   5.539   1.00 94.56 283 A 1 
ATOM 2284 C CZ  . TYR A 1 283 ? -7.330  4.459   5.073   1.00 95.27 283 A 1 
ATOM 2285 O OH  . TYR A 1 283 ? -7.653  4.392   3.760   1.00 94.03 283 A 1 
ATOM 2286 N N   . GLY A 1 284 ? -4.952  7.305   11.654  1.00 96.50 284 A 1 
ATOM 2287 C CA  . GLY A 1 284 ? -4.858  7.717   13.065  1.00 96.52 284 A 1 
ATOM 2288 C C   . GLY A 1 284 ? -4.354  6.620   14.007  1.00 97.17 284 A 1 
ATOM 2289 O O   . GLY A 1 284 ? -4.567  6.689   15.212  1.00 95.75 284 A 1 
ATOM 2290 N N   . GLY A 1 285 ? -3.735  5.570   13.477  1.00 96.51 285 A 1 
ATOM 2291 C CA  . GLY A 1 285 ? -3.181  4.467   14.267  1.00 96.97 285 A 1 
ATOM 2292 C C   . GLY A 1 285 ? -1.843  4.783   14.935  1.00 97.36 285 A 1 
ATOM 2293 O O   . GLY A 1 285 ? -1.396  4.012   15.787  1.00 96.43 285 A 1 
ATOM 2294 N N   . ASN A 1 286 ? -1.213  5.910   14.573  1.00 97.28 286 A 1 
ATOM 2295 C CA  . ASN A 1 286 ? -0.003  6.472   15.182  1.00 97.11 286 A 1 
ATOM 2296 C C   . ASN A 1 286 ? -0.286  7.299   16.454  1.00 96.99 286 A 1 
ATOM 2297 O O   . ASN A 1 286 ? 0.620   7.908   17.025  1.00 95.44 286 A 1 
ATOM 2298 C CB  . ASN A 1 286 ? 0.753   7.290   14.117  1.00 96.37 286 A 1 
ATOM 2299 C CG  . ASN A 1 286 ? -0.004  8.525   13.664  1.00 95.56 286 A 1 
ATOM 2300 O OD1 . ASN A 1 286 ? -1.223  8.537   13.567  1.00 89.88 286 A 1 
ATOM 2301 N ND2 . ASN A 1 286 ? 0.693   9.586   13.345  1.00 90.16 286 A 1 
ATOM 2302 N N   . GLU A 1 287 ? -1.532  7.305   16.919  1.00 96.31 287 A 1 
ATOM 2303 C CA  . GLU A 1 287 ? -1.937  7.893   18.191  1.00 95.80 287 A 1 
ATOM 2304 C C   . GLU A 1 287 ? -2.241  6.807   19.234  1.00 96.37 287 A 1 
ATOM 2305 O O   . GLU A 1 287 ? -2.475  5.642   18.919  1.00 94.54 287 A 1 
ATOM 2306 C CB  . GLU A 1 287 ? -3.152  8.804   18.000  1.00 94.48 287 A 1 
ATOM 2307 C CG  . GLU A 1 287 ? -2.870  9.986   17.058  1.00 89.22 287 A 1 
ATOM 2308 C CD  . GLU A 1 287 ? -4.031  10.990  17.017  1.00 83.67 287 A 1 
ATOM 2309 O OE1 . GLU A 1 287 ? -3.835  12.058  16.396  1.00 73.70 287 A 1 
ATOM 2310 O OE2 . GLU A 1 287 ? -5.083  10.715  17.646  1.00 72.86 287 A 1 
ATOM 2311 N N   . ILE A 1 288 ? -2.259  7.185   20.510  1.00 95.27 288 A 1 
ATOM 2312 C CA  . ILE A 1 288 ? -2.594  6.249   21.592  1.00 95.12 288 A 1 
ATOM 2313 C C   . ILE A 1 288 ? -4.114  6.081   21.663  1.00 94.91 288 A 1 
ATOM 2314 O O   . ILE A 1 288 ? -4.800  6.807   22.380  1.00 92.56 288 A 1 
ATOM 2315 C CB  . ILE A 1 288 ? -1.964  6.679   22.938  1.00 94.68 288 A 1 
ATOM 2316 C CG1 . ILE A 1 288 ? -0.432  6.840   22.787  1.00 93.23 288 A 1 
ATOM 2317 C CG2 . ILE A 1 288 ? -2.301  5.625   24.016  1.00 92.76 288 A 1 
ATOM 2318 C CD1 . ILE A 1 288 ? 0.289   7.287   24.063  1.00 89.29 288 A 1 
ATOM 2319 N N   . LEU A 1 289 ? -4.640  5.095   20.937  1.00 93.50 289 A 1 
ATOM 2320 C CA  . LEU A 1 289 ? -6.085  4.844   20.838  1.00 93.31 289 A 1 
ATOM 2321 C C   . LEU A 1 289 ? -6.649  4.008   21.996  1.00 93.21 289 A 1 
ATOM 2322 O O   . LEU A 1 289 ? -7.849  4.054   22.278  1.00 91.04 289 A 1 
ATOM 2323 C CB  . LEU A 1 289 ? -6.387  4.154   19.495  1.00 93.89 289 A 1 
ATOM 2324 C CG  . LEU A 1 289 ? -5.947  4.932   18.237  1.00 93.47 289 A 1 
ATOM 2325 C CD1 . LEU A 1 289 ? -6.413  4.167   17.003  1.00 90.56 289 A 1 
ATOM 2326 C CD2 . LEU A 1 289 ? -6.532  6.343   18.188  1.00 91.66 289 A 1 
ATOM 2327 N N   . LYS A 1 290 ? -5.817  3.209   22.664  1.00 93.07 290 A 1 
ATOM 2328 C CA  . LYS A 1 290 ? -6.196  2.333   23.780  1.00 92.14 290 A 1 
ATOM 2329 C C   . LYS A 1 290 ? -5.094  2.307   24.836  1.00 92.01 290 A 1 
ATOM 2330 O O   . LYS A 1 290 ? -3.931  2.573   24.540  1.00 87.78 290 A 1 
ATOM 2331 C CB  . LYS A 1 290 ? -6.497  0.899   23.278  1.00 91.15 290 A 1 
ATOM 2332 C CG  . LYS A 1 290 ? -7.607  0.778   22.216  1.00 89.88 290 A 1 
ATOM 2333 C CD  . LYS A 1 290 ? -9.012  1.138   22.711  1.00 87.27 290 A 1 
ATOM 2334 C CE  . LYS A 1 290 ? -9.973  1.086   21.512  1.00 83.75 290 A 1 
ATOM 2335 N NZ  . LYS A 1 290 ? -11.313 1.638   21.822  1.00 73.33 290 A 1 
ATOM 2336 N N   . GLY A 1 291 ? -5.449  1.936   26.051  1.00 90.53 291 A 1 
ATOM 2337 C CA  . GLY A 1 291 ? -4.510  1.822   27.166  1.00 89.05 291 A 1 
ATOM 2338 C C   . GLY A 1 291 ? -4.774  2.831   28.275  1.00 89.18 291 A 1 
ATOM 2339 O O   . GLY A 1 291 ? -5.911  3.248   28.494  1.00 84.77 291 A 1 
ATOM 2340 N N   . ASN A 1 292 ? -3.727  3.176   29.009  1.00 89.36 292 A 1 
ATOM 2341 C CA  . ASN A 1 292 ? -3.796  4.104   30.136  1.00 89.00 292 A 1 
ATOM 2342 C C   . ASN A 1 292 ? -3.019  5.401   29.853  1.00 90.42 292 A 1 
ATOM 2343 O O   . ASN A 1 292 ? -2.200  5.479   28.938  1.00 85.66 292 A 1 
ATOM 2344 C CB  . ASN A 1 292 ? -3.367  3.365   31.420  1.00 84.73 292 A 1 
ATOM 2345 C CG  . ASN A 1 292 ? -1.889  3.026   31.456  1.00 79.01 292 A 1 
ATOM 2346 O OD1 . ASN A 1 292 ? -1.044  3.901   31.485  1.00 70.19 292 A 1 
ATOM 2347 N ND2 . ASN A 1 292 ? -1.529  1.763   31.504  1.00 72.92 292 A 1 
ATOM 2348 N N   . HIS A 1 293 ? -3.259  6.434   30.673  1.00 90.80 293 A 1 
ATOM 2349 C CA  . HIS A 1 293 ? -2.667  7.763   30.465  1.00 91.59 293 A 1 
ATOM 2350 C C   . HIS A 1 293 ? -1.345  7.995   31.219  1.00 93.03 293 A 1 
ATOM 2351 O O   . HIS A 1 293 ? -0.842  9.121   31.238  1.00 89.90 293 A 1 
ATOM 2352 C CB  . HIS A 1 293 ? -3.715  8.835   30.784  1.00 89.31 293 A 1 
ATOM 2353 C CG  . HIS A 1 293 ? -4.932  8.725   29.900  1.00 84.61 293 A 1 
ATOM 2354 N ND1 . HIS A 1 293 ? -5.006  9.033   28.558  1.00 74.14 293 A 1 
ATOM 2355 C CD2 . HIS A 1 293 ? -6.158  8.256   30.278  1.00 72.97 293 A 1 
ATOM 2356 C CE1 . HIS A 1 293 ? -6.246  8.763   28.136  1.00 72.48 293 A 1 
ATOM 2357 N NE2 . HIS A 1 293 ? -6.984  8.283   29.152  1.00 74.14 293 A 1 
ATOM 2358 N N   . THR A 1 294 ? -0.758  6.952   31.818  1.00 91.88 294 A 1 
ATOM 2359 C CA  . THR A 1 294 ? 0.493   7.088   32.578  1.00 92.55 294 A 1 
ATOM 2360 C C   . THR A 1 294 ? 1.662   7.469   31.669  1.00 94.06 294 A 1 
ATOM 2361 O O   . THR A 1 294 ? 1.766   6.993   30.535  1.00 93.03 294 A 1 
ATOM 2362 C CB  . THR A 1 294 ? 0.861   5.824   33.375  1.00 90.93 294 A 1 
ATOM 2363 O OG1 . THR A 1 294 ? 1.166   4.738   32.521  1.00 84.14 294 A 1 
ATOM 2364 C CG2 . THR A 1 294 ? -0.241  5.378   34.334  1.00 82.52 294 A 1 
ATOM 2365 N N   . THR A 1 295 ? 2.594   8.276   32.186  1.00 94.41 295 A 1 
ATOM 2366 C CA  . THR A 1 295 ? 3.813   8.662   31.451  1.00 95.20 295 A 1 
ATOM 2367 C C   . THR A 1 295 ? 4.602   7.442   30.978  1.00 95.11 295 A 1 
ATOM 2368 O O   . THR A 1 295 ? 5.082   7.415   29.848  1.00 94.06 295 A 1 
ATOM 2369 C CB  . THR A 1 295 ? 4.713   9.531   32.341  1.00 95.35 295 A 1 
ATOM 2370 O OG1 . THR A 1 295 ? 3.941   10.566  32.900  1.00 88.44 295 A 1 
ATOM 2371 C CG2 . THR A 1 295 ? 5.868   10.172  31.581  1.00 87.51 295 A 1 
ATOM 2372 N N   . LYS A 1 296 ? 4.660   6.397   31.801  1.00 94.08 296 A 1 
ATOM 2373 C CA  . LYS A 1 296 ? 5.351   5.141   31.476  1.00 93.26 296 A 1 
ATOM 2374 C C   . LYS A 1 296 ? 4.718   4.430   30.278  1.00 93.91 296 A 1 
ATOM 2375 O O   . LYS A 1 296 ? 5.446   3.956   29.415  1.00 92.68 296 A 1 
ATOM 2376 C CB  . LYS A 1 296 ? 5.376   4.244   32.723  1.00 91.60 296 A 1 
ATOM 2377 C CG  . LYS A 1 296 ? 6.229   2.983   32.507  1.00 79.94 296 A 1 
ATOM 2378 C CD  . LYS A 1 296 ? 6.297   2.135   33.781  1.00 75.10 296 A 1 
ATOM 2379 C CE  . LYS A 1 296 ? 7.172   0.903   33.532  1.00 65.60 296 A 1 
ATOM 2380 N NZ  . LYS A 1 296 ? 7.298   0.067   34.752  1.00 57.61 296 A 1 
ATOM 2381 N N   . TYR A 1 297 ? 3.391   4.367   30.223  1.00 92.67 297 A 1 
ATOM 2382 C CA  . TYR A 1 297 ? 2.694   3.756   29.089  1.00 93.35 297 A 1 
ATOM 2383 C C   . TYR A 1 297 ? 2.843   4.592   27.815  1.00 94.29 297 A 1 
ATOM 2384 O O   . TYR A 1 297 ? 3.152   4.042   26.767  1.00 94.01 297 A 1 
ATOM 2385 C CB  . TYR A 1 297 ? 1.222   3.538   29.434  1.00 93.04 297 A 1 
ATOM 2386 C CG  . TYR A 1 297 ? 0.448   2.877   28.310  1.00 93.06 297 A 1 
ATOM 2387 C CD1 . TYR A 1 297 ? -0.440  3.629   27.520  1.00 90.81 297 A 1 
ATOM 2388 C CD2 . TYR A 1 297 ? 0.646   1.510   28.030  1.00 91.06 297 A 1 
ATOM 2389 C CE1 . TYR A 1 297 ? -1.135  3.015   26.462  1.00 90.86 297 A 1 
ATOM 2390 C CE2 . TYR A 1 297 ? -0.043  0.894   26.971  1.00 90.36 297 A 1 
ATOM 2391 C CZ  . TYR A 1 297 ? -0.938  1.645   26.185  1.00 91.83 297 A 1 
ATOM 2392 O OH  . TYR A 1 297 ? -1.600  1.049   25.161  1.00 90.53 297 A 1 
ATOM 2393 N N   . LYS A 1 298 ? 2.710   5.917   27.917  1.00 94.67 298 A 1 
ATOM 2394 C CA  . LYS A 1 298 ? 2.931   6.822   26.775  1.00 95.00 298 A 1 
ATOM 2395 C C   . LYS A 1 298 ? 4.330   6.648   26.183  1.00 95.74 298 A 1 
ATOM 2396 O O   . LYS A 1 298 ? 4.460   6.540   24.972  1.00 95.43 298 A 1 
ATOM 2397 C CB  . LYS A 1 298 ? 2.702   8.283   27.191  1.00 94.95 298 A 1 
ATOM 2398 C CG  . LYS A 1 298 ? 1.228   8.588   27.494  1.00 90.03 298 A 1 
ATOM 2399 C CD  . LYS A 1 298 ? 1.038   10.056  27.897  1.00 86.97 298 A 1 
ATOM 2400 C CE  . LYS A 1 298 ? -0.447  10.329  28.162  1.00 79.99 298 A 1 
ATOM 2401 N NZ  . LYS A 1 298 ? -0.705  11.735  28.556  1.00 72.50 298 A 1 
ATOM 2402 N N   . GLN A 1 299 ? 5.358   6.573   27.025  1.00 95.37 299 A 1 
ATOM 2403 C CA  . GLN A 1 299 ? 6.726   6.332   26.565  1.00 95.63 299 A 1 
ATOM 2404 C C   . GLN A 1 299 ? 6.888   4.944   25.945  1.00 95.71 299 A 1 
ATOM 2405 O O   . GLN A 1 299 ? 7.538   4.813   24.913  1.00 95.06 299 A 1 
ATOM 2406 C CB  . GLN A 1 299 ? 7.715   6.531   27.719  1.00 95.61 299 A 1 
ATOM 2407 C CG  . GLN A 1 299 ? 9.176   6.515   27.224  1.00 90.45 299 A 1 
ATOM 2408 C CD  . GLN A 1 299 ? 9.451   7.635   26.222  1.00 87.85 299 A 1 
ATOM 2409 O OE1 . GLN A 1 299 ? 9.075   8.778   26.445  1.00 79.82 299 A 1 
ATOM 2410 N NE2 . GLN A 1 299 ? 10.060  7.370   25.086  1.00 77.77 299 A 1 
ATOM 2411 N N   . PHE A 1 300 ? 6.267   3.919   26.532  1.00 95.12 300 A 1 
ATOM 2412 C CA  . PHE A 1 300 ? 6.269   2.575   25.957  1.00 95.08 300 A 1 
ATOM 2413 C C   . PHE A 1 300 ? 5.692   2.566   24.534  1.00 95.93 300 A 1 
ATOM 2414 O O   . PHE A 1 300 ? 6.330   2.021   23.640  1.00 95.59 300 A 1 
ATOM 2415 C CB  . PHE A 1 300 ? 5.511   1.620   26.893  1.00 94.69 300 A 1 
ATOM 2416 C CG  . PHE A 1 300 ? 5.176   0.293   26.252  1.00 94.62 300 A 1 
ATOM 2417 C CD1 . PHE A 1 300 ? 3.879   0.058   25.753  1.00 92.58 300 A 1 
ATOM 2418 C CD2 . PHE A 1 300 ? 6.175   -0.685  26.090  1.00 93.08 300 A 1 
ATOM 2419 C CE1 . PHE A 1 300 ? 3.587   -1.145  25.093  1.00 92.67 300 A 1 
ATOM 2420 C CE2 . PHE A 1 300 ? 5.882   -1.888  25.429  1.00 92.30 300 A 1 
ATOM 2421 C CZ  . PHE A 1 300 ? 4.588   -2.119  24.928  1.00 93.02 300 A 1 
ATOM 2422 N N   . ILE A 1 301 ? 4.545   3.210   24.303  1.00 96.46 301 A 1 
ATOM 2423 C CA  . ILE A 1 301 ? 3.936   3.274   22.966  1.00 96.85 301 A 1 
ATOM 2424 C C   . ILE A 1 301 ? 4.803   4.070   21.985  1.00 97.14 301 A 1 
ATOM 2425 O O   . ILE A 1 301 ? 4.964   3.632   20.852  1.00 97.01 301 A 1 
ATOM 2426 C CB  . ILE A 1 301 ? 2.501   3.822   23.037  1.00 96.70 301 A 1 
ATOM 2427 C CG1 . ILE A 1 301 ? 1.558   2.894   23.834  1.00 95.09 301 A 1 
ATOM 2428 C CG2 . ILE A 1 301 ? 1.919   4.066   21.631  1.00 95.35 301 A 1 
ATOM 2429 C CD1 . ILE A 1 301 ? 1.420   1.458   23.314  1.00 91.29 301 A 1 
ATOM 2430 N N   . ARG A 1 302 ? 5.419   5.186   22.414  1.00 97.20 302 A 1 
ATOM 2431 C CA  . ARG A 1 302 ? 6.374   5.919   21.563  1.00 97.09 302 A 1 
ATOM 2432 C C   . ARG A 1 302 ? 7.530   5.030   21.114  1.00 97.42 302 A 1 
ATOM 2433 O O   . ARG A 1 302 ? 7.800   4.962   19.925  1.00 96.94 302 A 1 
ATOM 2434 C CB  . ARG A 1 302 ? 6.911   7.149   22.289  1.00 96.63 302 A 1 
ATOM 2435 C CG  . ARG A 1 302 ? 5.869   8.266   22.367  1.00 86.01 302 A 1 
ATOM 2436 C CD  . ARG A 1 302 ? 6.451   9.424   23.172  1.00 78.70 302 A 1 
ATOM 2437 N NE  . ARG A 1 302 ? 5.488   10.530  23.314  1.00 69.44 302 A 1 
ATOM 2438 C CZ  . ARG A 1 302 ? 5.656   11.600  24.067  1.00 59.92 302 A 1 
ATOM 2439 N NH1 . ARG A 1 302 ? 6.730   11.768  24.795  1.00 52.32 302 A 1 
ATOM 2440 N NH2 . ARG A 1 302 ? 4.741   12.530  24.103  1.00 52.16 302 A 1 
ATOM 2441 N N   . ASN A 1 303 ? 8.116   4.272   22.024  1.00 96.66 303 A 1 
ATOM 2442 C CA  . ASN A 1 303 ? 9.170   3.319   21.678  1.00 96.62 303 A 1 
ATOM 2443 C C   . ASN A 1 303 ? 8.660   2.234   20.705  1.00 97.08 303 A 1 
ATOM 2444 O O   . ASN A 1 303 ? 9.396   1.790   19.837  1.00 96.42 303 A 1 
ATOM 2445 C CB  . ASN A 1 303 ? 9.708   2.658   22.957  1.00 96.28 303 A 1 
ATOM 2446 C CG  . ASN A 1 303 ? 10.366  3.586   23.969  1.00 92.61 303 A 1 
ATOM 2447 O OD1 . ASN A 1 303 ? 10.423  4.793   23.885  1.00 85.12 303 A 1 
ATOM 2448 N ND2 . ASN A 1 303 ? 10.885  3.024   25.034  1.00 83.78 303 A 1 
ATOM 2449 N N   . CYS A 1 304 ? 7.404   1.798   20.834  1.00 97.28 304 A 1 
ATOM 2450 C CA  . CYS A 1 304 ? 6.794   0.868   19.881  1.00 97.28 304 A 1 
ATOM 2451 C C   . CYS A 1 304 ? 6.640   1.483   18.481  1.00 97.67 304 A 1 
ATOM 2452 O O   . CYS A 1 304 ? 6.890   0.796   17.496  1.00 97.47 304 A 1 
ATOM 2453 C CB  . CYS A 1 304 ? 5.436   0.399   20.415  1.00 96.92 304 A 1 
ATOM 2454 S SG  . CYS A 1 304 ? 5.646   -0.670  21.873  1.00 95.95 304 A 1 
ATOM 2455 N N   . PHE A 1 305 ? 6.264   2.769   18.387  1.00 97.71 305 A 1 
ATOM 2456 C CA  . PHE A 1 305 ? 6.203   3.490   17.113  1.00 97.77 305 A 1 
ATOM 2457 C C   . PHE A 1 305 ? 7.589   3.665   16.475  1.00 97.85 305 A 1 
ATOM 2458 O O   . PHE A 1 305 ? 7.701   3.572   15.258  1.00 97.24 305 A 1 
ATOM 2459 C CB  . PHE A 1 305 ? 5.536   4.860   17.314  1.00 97.48 305 A 1 
ATOM 2460 C CG  . PHE A 1 305 ? 4.072   4.871   17.728  1.00 97.65 305 A 1 
ATOM 2461 C CD1 . PHE A 1 305 ? 3.194   3.831   17.375  1.00 95.89 305 A 1 
ATOM 2462 C CD2 . PHE A 1 305 ? 3.563   5.997   18.408  1.00 95.96 305 A 1 
ATOM 2463 C CE1 . PHE A 1 305 ? 1.826   3.909   17.700  1.00 95.36 305 A 1 
ATOM 2464 C CE2 . PHE A 1 305 ? 2.195   6.078   18.728  1.00 95.27 305 A 1 
ATOM 2465 C CZ  . PHE A 1 305 ? 1.326   5.035   18.372  1.00 96.35 305 A 1 
ATOM 2466 N N   . GLU A 1 306 ? 8.636   3.856   17.275  1.00 97.64 306 A 1 
ATOM 2467 C CA  . GLU A 1 306 ? 10.023  3.922   16.793  1.00 97.67 306 A 1 
ATOM 2468 C C   . GLU A 1 306 ? 10.523  2.569   16.268  1.00 97.78 306 A 1 
ATOM 2469 O O   . GLU A 1 306 ? 11.246  2.532   15.279  1.00 96.77 306 A 1 
ATOM 2470 C CB  . GLU A 1 306 ? 10.939  4.406   17.927  1.00 97.36 306 A 1 
ATOM 2471 C CG  . GLU A 1 306 ? 10.738  5.888   18.288  1.00 93.28 306 A 1 
ATOM 2472 C CD  . GLU A 1 306 ? 11.456  6.308   19.585  1.00 87.86 306 A 1 
ATOM 2473 O OE1 . GLU A 1 306 ? 11.182  7.440   20.055  1.00 78.52 306 A 1 
ATOM 2474 O OE2 . GLU A 1 306 ? 12.232  5.504   20.150  1.00 79.04 306 A 1 
ATOM 2475 N N   . ILE A 1 307 ? 10.125  1.454   16.896  1.00 98.14 307 A 1 
ATOM 2476 C CA  . ILE A 1 307 ? 10.487  0.098   16.442  1.00 98.13 307 A 1 
ATOM 2477 C C   . ILE A 1 307 ? 9.824   -0.230  15.101  1.00 98.20 307 A 1 
ATOM 2478 O O   . ILE A 1 307 ? 10.469  -0.801  14.225  1.00 97.55 307 A 1 
ATOM 2479 C CB  . ILE A 1 307 ? 10.124  -0.950  17.526  1.00 97.78 307 A 1 
ATOM 2480 C CG1 . ILE A 1 307 ? 11.055  -0.798  18.750  1.00 95.61 307 A 1 
ATOM 2481 C CG2 . ILE A 1 307 ? 10.221  -2.391  16.993  1.00 95.28 307 A 1 
ATOM 2482 C CD1 . ILE A 1 307 ? 10.537  -1.508  20.009  1.00 88.87 307 A 1 
ATOM 2483 N N   . CYS A 1 308 ? 8.542   0.105   14.933  1.00 98.10 308 A 1 
ATOM 2484 C CA  . CYS A 1 308 ? 7.806   -0.121  13.693  1.00 98.03 308 A 1 
ATOM 2485 C C   . CYS A 1 308 ? 7.200   1.209   13.204  1.00 97.94 308 A 1 
ATOM 2486 O O   . CYS A 1 308 ? 6.040   1.498   13.511  1.00 97.15 308 A 1 
ATOM 2487 C CB  . CYS A 1 308 ? 6.762   -1.222  13.942  1.00 97.83 308 A 1 
ATOM 2488 S SG  . CYS A 1 308 ? 5.907   -1.658  12.404  1.00 97.29 308 A 1 
ATOM 2489 N N   . PRO A 1 309 ? 7.971   2.035   12.457  1.00 98.11 309 A 1 
ATOM 2490 C CA  . PRO A 1 309 ? 7.577   3.392   12.061  1.00 97.79 309 A 1 
ATOM 2491 C C   . PRO A 1 309 ? 6.654   3.412   10.831  1.00 97.55 309 A 1 
ATOM 2492 O O   . PRO A 1 309 ? 6.835   4.205   9.910   1.00 95.88 309 A 1 
ATOM 2493 C CB  . PRO A 1 309 ? 8.910   4.126   11.851  1.00 97.18 309 A 1 
ATOM 2494 C CG  . PRO A 1 309 ? 9.801   3.027   11.280  1.00 95.94 309 A 1 
ATOM 2495 C CD  . PRO A 1 309 ? 9.358   1.797   12.071  1.00 97.76 309 A 1 
ATOM 2496 N N   . ARG A 1 310 ? 5.676   2.494   10.774  1.00 97.61 310 A 1 
ATOM 2497 C CA  . ARG A 1 310 ? 4.732   2.288   9.673   1.00 97.75 310 A 1 
ATOM 2498 C C   . ARG A 1 310 ? 3.517   1.504   10.161  1.00 98.04 310 A 1 
ATOM 2499 O O   . ARG A 1 310 ? 3.543   0.955   11.266  1.00 97.23 310 A 1 
ATOM 2500 C CB  . ARG A 1 310 ? 5.441   1.535   8.538   1.00 96.47 310 A 1 
ATOM 2501 C CG  . ARG A 1 310 ? 5.901   0.132   8.947   1.00 95.47 310 A 1 
ATOM 2502 C CD  . ARG A 1 310 ? 6.553   -0.565  7.784   1.00 95.56 310 A 1 
ATOM 2503 N NE  . ARG A 1 310 ? 6.975   -1.917  8.147   1.00 94.76 310 A 1 
ATOM 2504 C CZ  . ARG A 1 310 ? 6.353   -3.049  7.892   1.00 96.44 310 A 1 
ATOM 2505 N NH1 . ARG A 1 310 ? 5.177   -3.100  7.331   1.00 90.71 310 A 1 
ATOM 2506 N NH2 . ARG A 1 310 ? 6.938   -4.161  8.200   1.00 91.93 310 A 1 
ATOM 2507 N N   . GLN A 1 311 ? 2.495   1.359   9.317   1.00 97.56 311 A 1 
ATOM 2508 C CA  . GLN A 1 311 ? 1.402   0.446   9.638   1.00 97.62 311 A 1 
ATOM 2509 C C   . GLN A 1 311 ? 1.934   -0.976  9.887   1.00 97.86 311 A 1 
ATOM 2510 O O   . GLN A 1 311 ? 2.641   -1.547  9.052   1.00 96.74 311 A 1 
ATOM 2511 C CB  . GLN A 1 311 ? 0.286   0.458   8.576   1.00 96.09 311 A 1 
ATOM 2512 C CG  . GLN A 1 311 ? 0.635   -0.034  7.152   1.00 93.17 311 A 1 
ATOM 2513 C CD  . GLN A 1 311 ? 1.189   1.046   6.237   1.00 94.83 311 A 1 
ATOM 2514 O OE1 . GLN A 1 311 ? 1.598   2.110   6.653   1.00 88.44 311 A 1 
ATOM 2515 N NE2 . GLN A 1 311 ? 1.186   0.832   4.939   1.00 86.46 311 A 1 
ATOM 2516 N N   . ALA A 1 312 ? 1.546   -1.569  11.012  1.00 97.94 312 A 1 
ATOM 2517 C CA  . ALA A 1 312 ? 1.920   -2.938  11.358  1.00 98.15 312 A 1 
ATOM 2518 C C   . ALA A 1 312 ? 1.098   -3.949  10.539  1.00 98.29 312 A 1 
ATOM 2519 O O   . ALA A 1 312 ? 0.189   -4.606  11.054  1.00 97.76 312 A 1 
ATOM 2520 C CB  . ALA A 1 312 ? 1.796   -3.107  12.877  1.00 97.92 312 A 1 
ATOM 2521 N N   . LEU A 1 313 ? 1.407   -4.037  9.237   1.00 98.26 313 A 1 
ATOM 2522 C CA  . LEU A 1 313 ? 0.747   -4.882  8.245   1.00 98.37 313 A 1 
ATOM 2523 C C   . LEU A 1 313 ? 1.785   -5.545  7.331   1.00 98.37 313 A 1 
ATOM 2524 O O   . LEU A 1 313 ? 2.651   -4.875  6.765   1.00 97.89 313 A 1 
ATOM 2525 C CB  . LEU A 1 313 ? -0.256  -4.028  7.445   1.00 98.22 313 A 1 
ATOM 2526 C CG  . LEU A 1 313 ? -1.115  -4.812  6.438   1.00 97.72 313 A 1 
ATOM 2527 C CD1 . LEU A 1 313 ? -2.024  -5.837  7.124   1.00 95.71 313 A 1 
ATOM 2528 C CD2 . LEU A 1 313 ? -2.008  -3.849  5.655   1.00 95.79 313 A 1 
ATOM 2529 N N   . HIS A 1 314 ? 1.660   -6.862  7.155   1.00 98.43 314 A 1 
ATOM 2530 C CA  . HIS A 1 314 ? 2.561   -7.677  6.343   1.00 98.54 314 A 1 
ATOM 2531 C C   . HIS A 1 314 ? 1.784   -8.696  5.507   1.00 98.50 314 A 1 
ATOM 2532 O O   . HIS A 1 314 ? 1.010   -9.475  6.059   1.00 98.01 314 A 1 
ATOM 2533 C CB  . HIS A 1 314 ? 3.561   -8.368  7.271   1.00 98.39 314 A 1 
ATOM 2534 C CG  . HIS A 1 314 ? 4.564   -9.204  6.533   1.00 98.45 314 A 1 
ATOM 2535 N ND1 . HIS A 1 314 ? 5.442   -8.756  5.571   1.00 94.13 314 A 1 
ATOM 2536 C CD2 . HIS A 1 314 ? 4.758   -10.547 6.688   1.00 94.54 314 A 1 
ATOM 2537 C CE1 . HIS A 1 314 ? 6.158   -9.818  5.159   1.00 95.33 314 A 1 
ATOM 2538 N NE2 . HIS A 1 314 ? 5.774   -10.917 5.817   1.00 95.44 314 A 1 
ATOM 2539 N N   . ALA A 1 315 ? 1.996   -8.722  4.188   1.00 98.12 315 A 1 
ATOM 2540 C CA  . ALA A 1 315 ? 1.450   -9.726  3.274   1.00 97.97 315 A 1 
ATOM 2541 C C   . ALA A 1 315 ? 2.256   -11.027 3.409   1.00 97.98 315 A 1 
ATOM 2542 O O   . ALA A 1 315 ? 3.215   -11.258 2.672   1.00 97.48 315 A 1 
ATOM 2543 C CB  . ALA A 1 315 ? 1.448   -9.158  1.846   1.00 97.55 315 A 1 
ATOM 2544 N N   . GLN A 1 316 ? 1.897   -11.846 4.403   1.00 98.22 316 A 1 
ATOM 2545 C CA  . GLN A 1 316 ? 2.720   -12.963 4.863   1.00 98.21 316 A 1 
ATOM 2546 C C   . GLN A 1 316 ? 2.702   -14.154 3.905   1.00 98.24 316 A 1 
ATOM 2547 O O   . GLN A 1 316 ? 3.745   -14.745 3.657   1.00 97.55 316 A 1 
ATOM 2548 C CB  . GLN A 1 316 ? 2.265   -13.377 6.264   1.00 97.73 316 A 1 
ATOM 2549 C CG  . GLN A 1 316 ? 3.259   -14.370 6.894   1.00 95.67 316 A 1 
ATOM 2550 C CD  . GLN A 1 316 ? 2.880   -14.777 8.312   1.00 93.88 316 A 1 
ATOM 2551 O OE1 . GLN A 1 316 ? 1.773   -14.572 8.790   1.00 84.40 316 A 1 
ATOM 2552 N NE2 . GLN A 1 316 ? 3.793   -15.383 9.033   1.00 81.82 316 A 1 
ATOM 2553 N N   . THR A 1 317 ? 1.549   -14.519 3.368   1.00 97.83 317 A 1 
ATOM 2554 C CA  . THR A 1 317 ? 1.449   -15.680 2.477   1.00 97.60 317 A 1 
ATOM 2555 C C   . THR A 1 317 ? 0.799   -15.335 1.149   1.00 97.49 317 A 1 
ATOM 2556 O O   . THR A 1 317 ? -0.097  -14.488 1.074   1.00 96.59 317 A 1 
ATOM 2557 C CB  . THR A 1 317 ? 0.762   -16.902 3.120   1.00 96.81 317 A 1 
ATOM 2558 O OG1 . THR A 1 317 ? -0.632  -16.718 3.200   1.00 91.75 317 A 1 
ATOM 2559 C CG2 . THR A 1 317 ? 1.263   -17.224 4.524   1.00 90.93 317 A 1 
ATOM 2560 N N   . LEU A 1 318 ? 1.223   -16.039 0.100   1.00 97.28 318 A 1 
ATOM 2561 C CA  . LEU A 1 318 ? 0.677   -15.937 -1.244  1.00 97.38 318 A 1 
ATOM 2562 C C   . LEU A 1 318 ? 0.599   -17.326 -1.879  1.00 97.73 318 A 1 
ATOM 2563 O O   . LEU A 1 318 ? 1.614   -17.977 -2.106  1.00 97.18 318 A 1 
ATOM 2564 C CB  . LEU A 1 318 ? 1.560   -14.976 -2.054  1.00 96.84 318 A 1 
ATOM 2565 C CG  . LEU A 1 318 ? 1.126   -14.795 -3.515  1.00 96.25 318 A 1 
ATOM 2566 C CD1 . LEU A 1 318 ? -0.264  -14.171 -3.639  1.00 93.75 318 A 1 
ATOM 2567 C CD2 . LEU A 1 318 ? 2.131   -13.882 -4.212  1.00 93.38 318 A 1 
ATOM 2568 N N   . GLY A 1 319 ? -0.618  -17.761 -2.200  1.00 97.50 319 A 1 
ATOM 2569 C CA  . GLY A 1 319 ? -0.886  -18.986 -2.939  1.00 97.39 319 A 1 
ATOM 2570 C C   . GLY A 1 319 ? -1.630  -18.698 -4.241  1.00 97.28 319 A 1 
ATOM 2571 O O   . GLY A 1 319 ? -2.556  -17.883 -4.271  1.00 96.44 319 A 1 
ATOM 2572 N N   . PHE A 1 320 ? -1.236  -19.370 -5.321  1.00 97.16 320 A 1 
ATOM 2573 C CA  . PHE A 1 320 ? -1.881  -19.296 -6.632  1.00 97.53 320 A 1 
ATOM 2574 C C   . PHE A 1 320 ? -1.592  -20.561 -7.444  1.00 97.91 320 A 1 
ATOM 2575 O O   . PHE A 1 320 ? -0.679  -21.320 -7.135  1.00 97.77 320 A 1 
ATOM 2576 C CB  . PHE A 1 320 ? -1.417  -18.034 -7.380  1.00 97.56 320 A 1 
ATOM 2577 C CG  . PHE A 1 320 ? 0.075   -17.934 -7.638  1.00 97.98 320 A 1 
ATOM 2578 C CD1 . PHE A 1 320 ? 0.917   -17.337 -6.681  1.00 97.17 320 A 1 
ATOM 2579 C CD2 . PHE A 1 320 ? 0.624   -18.422 -8.837  1.00 97.34 320 A 1 
ATOM 2580 C CE1 . PHE A 1 320 ? 2.296   -17.231 -6.923  1.00 97.03 320 A 1 
ATOM 2581 C CE2 . PHE A 1 320 ? 2.003   -18.317 -9.079  1.00 97.00 320 A 1 
ATOM 2582 C CZ  . PHE A 1 320 ? 2.842   -17.718 -8.124  1.00 97.50 320 A 1 
ATOM 2583 N N   . VAL A 1 321 ? -2.372  -20.785 -8.503  1.00 97.83 321 A 1 
ATOM 2584 C CA  . VAL A 1 321 ? -2.107  -21.853 -9.474  1.00 98.04 321 A 1 
ATOM 2585 C C   . VAL A 1 321 ? -1.165  -21.314 -10.544 1.00 98.12 321 A 1 
ATOM 2586 O O   . VAL A 1 321 ? -1.457  -20.291 -11.161 1.00 97.68 321 A 1 
ATOM 2587 C CB  . VAL A 1 321 ? -3.414  -22.391 -10.076 1.00 97.76 321 A 1 
ATOM 2588 C CG1 . VAL A 1 321 ? -3.145  -23.482 -11.114 1.00 95.41 321 A 1 
ATOM 2589 C CG2 . VAL A 1 321 ? -4.313  -22.994 -8.988  1.00 95.18 321 A 1 
ATOM 2590 N N   . HIS A 1 322 ? -0.058  -21.986 -10.774 1.00 97.87 322 A 1 
ATOM 2591 C CA  . HIS A 1 322 ? 0.924   -21.570 -11.777 1.00 98.05 322 A 1 
ATOM 2592 C C   . HIS A 1 322 ? 0.280   -21.490 -13.172 1.00 97.90 322 A 1 
ATOM 2593 O O   . HIS A 1 322 ? -0.322  -22.481 -13.607 1.00 97.37 322 A 1 
ATOM 2594 C CB  . HIS A 1 322 ? 2.107   -22.541 -11.770 1.00 97.82 322 A 1 
ATOM 2595 C CG  . HIS A 1 322 ? 3.201   -22.083 -12.697 1.00 97.90 322 A 1 
ATOM 2596 N ND1 . HIS A 1 322 ? 3.238   -22.251 -14.066 1.00 90.89 322 A 1 
ATOM 2597 C CD2 . HIS A 1 322 ? 4.285   -21.343 -12.343 1.00 92.54 322 A 1 
ATOM 2598 C CE1 . HIS A 1 322 ? 4.322   -21.610 -14.522 1.00 93.61 322 A 1 
ATOM 2599 N NE2 . HIS A 1 322 ? 4.981   -21.052 -13.509 1.00 94.14 322 A 1 
ATOM 2600 N N   . PRO A 1 323 ? 0.393   -20.360 -13.890 1.00 97.24 323 A 1 
ATOM 2601 C CA  . PRO A 1 323 ? -0.392  -20.091 -15.097 1.00 96.35 323 A 1 
ATOM 2602 C C   . PRO A 1 323 ? -0.172  -21.110 -16.219 1.00 95.87 323 A 1 
ATOM 2603 O O   . PRO A 1 323 ? -1.126  -21.450 -16.916 1.00 94.29 323 A 1 
ATOM 2604 C CB  . PRO A 1 323 ? 0.009   -18.675 -15.533 1.00 95.12 323 A 1 
ATOM 2605 C CG  . PRO A 1 323 ? 1.352   -18.434 -14.853 1.00 93.26 323 A 1 
ATOM 2606 C CD  . PRO A 1 323 ? 1.216   -19.210 -13.556 1.00 95.98 323 A 1 
ATOM 2607 N N   . LYS A 1 324 ? 1.032   -21.638 -16.361 1.00 96.90 324 A 1 
ATOM 2608 C CA  . LYS A 1 324 ? 1.387   -22.596 -17.418 1.00 96.43 324 A 1 
ATOM 2609 C C   . LYS A 1 324 ? 1.338   -24.053 -16.968 1.00 96.94 324 A 1 
ATOM 2610 O O   . LYS A 1 324 ? 0.840   -24.906 -17.692 1.00 95.51 324 A 1 
ATOM 2611 C CB  . LYS A 1 324 ? 2.779   -22.220 -17.914 1.00 94.77 324 A 1 
ATOM 2612 C CG  . LYS A 1 324 ? 3.274   -22.995 -19.143 1.00 88.43 324 A 1 
ATOM 2613 C CD  . LYS A 1 324 ? 4.612   -22.331 -19.467 1.00 81.08 324 A 1 
ATOM 2614 C CE  . LYS A 1 324 ? 5.387   -22.791 -20.682 1.00 73.03 324 A 1 
ATOM 2615 N NZ  . LYS A 1 324 ? 6.573   -21.887 -20.776 1.00 63.31 324 A 1 
ATOM 2616 N N   . THR A 1 325 ? 1.857   -24.373 -15.789 1.00 97.37 325 A 1 
ATOM 2617 C CA  . THR A 1 325 ? 1.960   -25.775 -15.338 1.00 97.35 325 A 1 
ATOM 2618 C C   . THR A 1 325 ? 0.693   -26.290 -14.660 1.00 97.51 325 A 1 
ATOM 2619 O O   . THR A 1 325 ? 0.558   -27.499 -14.480 1.00 96.58 325 A 1 
ATOM 2620 C CB  . THR A 1 325 ? 3.162   -26.006 -14.414 1.00 97.14 325 A 1 
ATOM 2621 O OG1 . THR A 1 325 ? 2.988   -25.348 -13.183 1.00 94.97 325 A 1 
ATOM 2622 C CG2 . THR A 1 325 ? 4.487   -25.536 -15.010 1.00 92.92 325 A 1 
ATOM 2623 N N   . GLY A 1 326 ? -0.211  -25.407 -14.233 1.00 97.28 326 A 1 
ATOM 2624 C CA  . GLY A 1 326 ? -1.417  -25.751 -13.482 1.00 97.28 326 A 1 
ATOM 2625 C C   . GLY A 1 326 ? -1.162  -26.245 -12.054 1.00 97.71 326 A 1 
ATOM 2626 O O   . GLY A 1 326 ? -2.102  -26.666 -11.382 1.00 96.48 326 A 1 
ATOM 2627 N N   . LYS A 1 327 ? 0.081   -26.215 -11.567 1.00 97.61 327 A 1 
ATOM 2628 C CA  . LYS A 1 327 ? 0.431   -26.654 -10.208 1.00 97.52 327 A 1 
ATOM 2629 C C   . LYS A 1 327 ? 0.083   -25.576 -9.185  1.00 97.92 327 A 1 
ATOM 2630 O O   . LYS A 1 327 ? 0.285   -24.394 -9.438  1.00 97.31 327 A 1 
ATOM 2631 C CB  . LYS A 1 327 ? 1.916   -27.027 -10.119 1.00 96.69 327 A 1 
ATOM 2632 C CG  . LYS A 1 327 ? 2.254   -28.264 -10.962 1.00 88.82 327 A 1 
ATOM 2633 C CD  . LYS A 1 327 ? 3.733   -28.634 -10.799 1.00 82.69 327 A 1 
ATOM 2634 C CE  . LYS A 1 327 ? 4.057   -29.866 -11.642 1.00 73.34 327 A 1 
ATOM 2635 N NZ  . LYS A 1 327 ? 5.488   -30.250 -11.514 1.00 63.24 327 A 1 
ATOM 2636 N N   . GLU A 1 328 ? -0.395  -25.994 -8.010  1.00 97.76 328 A 1 
ATOM 2637 C CA  . GLU A 1 328 ? -0.534  -25.088 -6.874  1.00 97.69 328 A 1 
ATOM 2638 C C   . GLU A 1 328 ? 0.845   -24.665 -6.363  1.00 97.83 328 A 1 
ATOM 2639 O O   . GLU A 1 328 ? 1.740   -25.491 -6.168  1.00 96.82 328 A 1 
ATOM 2640 C CB  . GLU A 1 328 ? -1.356  -25.722 -5.744  1.00 97.15 328 A 1 
ATOM 2641 C CG  . GLU A 1 328 ? -2.816  -25.958 -6.155  1.00 92.09 328 A 1 
ATOM 2642 C CD  . GLU A 1 328 ? -3.707  -26.429 -4.993  1.00 87.46 328 A 1 
ATOM 2643 O OE1 . GLU A 1 328 ? -4.942  -26.429 -5.191  1.00 76.44 328 A 1 
ATOM 2644 O OE2 . GLU A 1 328 ? -3.167  -26.762 -3.916  1.00 77.83 328 A 1 
ATOM 2645 N N   . MET A 1 329 ? 1.000   -23.364 -6.151  1.00 98.24 329 A 1 
ATOM 2646 C CA  . MET A 1 329 ? 2.185   -22.738 -5.583  1.00 98.08 329 A 1 
ATOM 2647 C C   . MET A 1 329 ? 1.796   -22.022 -4.301  1.00 98.16 329 A 1 
ATOM 2648 O O   . MET A 1 329 ? 0.747   -21.383 -4.236  1.00 97.20 329 A 1 
ATOM 2649 C CB  . MET A 1 329 ? 2.813   -21.759 -6.582  1.00 97.57 329 A 1 
ATOM 2650 C CG  . MET A 1 329 ? 3.205   -22.441 -7.889  1.00 95.42 329 A 1 
ATOM 2651 S SD  . MET A 1 329 ? 4.183   -21.406 -8.995  1.00 92.07 329 A 1 
ATOM 2652 C CE  . MET A 1 329 ? 5.808   -21.545 -8.216  1.00 80.48 329 A 1 
ATOM 2653 N N   . PHE A 1 330 ? 2.645   -22.121 -3.284  1.00 98.04 330 A 1 
ATOM 2654 C CA  . PHE A 1 330 ? 2.437   -21.463 -2.004  1.00 97.99 330 A 1 
ATOM 2655 C C   . PHE A 1 330 ? 3.762   -20.916 -1.485  1.00 98.08 330 A 1 
ATOM 2656 O O   . PHE A 1 330 ? 4.756   -21.640 -1.421  1.00 97.43 330 A 1 
ATOM 2657 C CB  . PHE A 1 330 ? 1.794   -22.443 -1.014  1.00 97.27 330 A 1 
ATOM 2658 C CG  . PHE A 1 330 ? 1.435   -21.791 0.304   1.00 92.41 330 A 1 
ATOM 2659 C CD1 . PHE A 1 330 ? 2.344   -21.802 1.376   1.00 85.56 330 A 1 
ATOM 2660 C CD2 . PHE A 1 330 ? 0.198   -21.137 0.449   1.00 87.14 330 A 1 
ATOM 2661 C CE1 . PHE A 1 330 ? 2.013   -21.178 2.589   1.00 81.44 330 A 1 
ATOM 2662 C CE2 . PHE A 1 330 ? -0.136  -20.514 1.662   1.00 82.70 330 A 1 
ATOM 2663 C CZ  . PHE A 1 330 ? 0.770   -20.538 2.735   1.00 82.25 330 A 1 
ATOM 2664 N N   . PHE A 1 331 ? 3.753   -19.644 -1.101  1.00 98.03 331 A 1 
ATOM 2665 C CA  . PHE A 1 331 ? 4.902   -18.929 -0.571  1.00 98.08 331 A 1 
ATOM 2666 C C   . PHE A 1 331 ? 4.550   -18.297 0.768   1.00 97.99 331 A 1 
ATOM 2667 O O   . PHE A 1 331 ? 3.420   -17.846 0.978   1.00 97.22 331 A 1 
ATOM 2668 C CB  . PHE A 1 331 ? 5.371   -17.871 -1.574  1.00 98.09 331 A 1 
ATOM 2669 C CG  . PHE A 1 331 ? 5.725   -18.433 -2.932  1.00 98.29 331 A 1 
ATOM 2670 C CD1 . PHE A 1 331 ? 7.007   -18.960 -3.165  1.00 97.32 331 A 1 
ATOM 2671 C CD2 . PHE A 1 331 ? 4.762   -18.459 -3.959  1.00 97.49 331 A 1 
ATOM 2672 C CE1 . PHE A 1 331 ? 7.329   -19.508 -4.415  1.00 97.11 331 A 1 
ATOM 2673 C CE2 . PHE A 1 331 ? 5.084   -19.011 -5.210  1.00 97.15 331 A 1 
ATOM 2674 C CZ  . PHE A 1 331 ? 6.368   -19.536 -5.437  1.00 97.52 331 A 1 
ATOM 2675 N N   . GLU A 1 332 ? 5.535   -18.236 1.653   1.00 98.23 332 A 1 
ATOM 2676 C CA  . GLU A 1 332 ? 5.447   -17.563 2.943   1.00 98.17 332 A 1 
ATOM 2677 C C   . GLU A 1 332 ? 6.681   -16.681 3.134   1.00 98.13 332 A 1 
ATOM 2678 O O   . GLU A 1 332 ? 7.811   -17.140 2.986   1.00 97.17 332 A 1 
ATOM 2679 C CB  . GLU A 1 332 ? 5.260   -18.609 4.057   1.00 97.53 332 A 1 
ATOM 2680 C CG  . GLU A 1 332 ? 5.142   -17.972 5.449   1.00 95.11 332 A 1 
ATOM 2681 C CD  . GLU A 1 332 ? 4.637   -18.934 6.536   1.00 93.55 332 A 1 
ATOM 2682 O OE1 . GLU A 1 332 ? 4.236   -18.411 7.612   1.00 84.24 332 A 1 
ATOM 2683 O OE2 . GLU A 1 332 ? 4.590   -20.158 6.296   1.00 86.41 332 A 1 
ATOM 2684 N N   . SER A 1 333 ? 6.448   -15.403 3.430   1.00 98.19 333 A 1 
ATOM 2685 C CA  . SER A 1 333 ? 7.491   -14.447 3.793   1.00 97.96 333 A 1 
ATOM 2686 C C   . SER A 1 333 ? 7.698   -14.473 5.307   1.00 97.92 333 A 1 
ATOM 2687 O O   . SER A 1 333 ? 6.715   -14.489 6.066   1.00 97.06 333 A 1 
ATOM 2688 C CB  . SER A 1 333 ? 7.121   -13.042 3.311   1.00 96.96 333 A 1 
ATOM 2689 O OG  . SER A 1 333 ? 7.945   -12.057 3.902   1.00 91.56 333 A 1 
ATOM 2690 N N   . PRO A 1 334 ? 8.953   -14.444 5.784   1.00 97.65 334 A 1 
ATOM 2691 C CA  . PRO A 1 334 ? 9.242   -14.278 7.195   1.00 97.21 334 A 1 
ATOM 2692 C C   . PRO A 1 334 ? 8.722   -12.927 7.700   1.00 97.40 334 A 1 
ATOM 2693 O O   . PRO A 1 334 ? 8.640   -11.939 6.968   1.00 96.50 334 A 1 
ATOM 2694 C CB  . PRO A 1 334 ? 10.763  -14.393 7.319   1.00 96.06 334 A 1 
ATOM 2695 C CG  . PRO A 1 334 ? 11.264  -13.899 5.966   1.00 94.04 334 A 1 
ATOM 2696 C CD  . PRO A 1 334 ? 10.190  -14.395 5.003   1.00 96.71 334 A 1 
ATOM 2697 N N   . LEU A 1 335 ? 8.392   -12.877 8.982   1.00 97.28 335 A 1 
ATOM 2698 C CA  . LEU A 1 335 ? 7.952   -11.639 9.612   1.00 97.07 335 A 1 
ATOM 2699 C C   . LEU A 1 335 ? 9.101   -10.612 9.616   1.00 97.34 335 A 1 
ATOM 2700 O O   . LEU A 1 335 ? 10.182  -10.939 10.114  1.00 96.13 335 A 1 
ATOM 2701 C CB  . LEU A 1 335 ? 7.461   -11.963 11.028  1.00 95.61 335 A 1 
ATOM 2702 C CG  . LEU A 1 335 ? 6.701   -10.798 11.683  1.00 92.32 335 A 1 
ATOM 2703 C CD1 . LEU A 1 335 ? 5.382   -10.507 10.965  1.00 88.37 335 A 1 
ATOM 2704 C CD2 . LEU A 1 335 ? 6.367   -11.171 13.129  1.00 88.33 335 A 1 
ATOM 2705 N N   . PRO A 1 336 ? 8.900   -9.388  9.107   1.00 97.76 336 A 1 
ATOM 2706 C CA  . PRO A 1 336 ? 9.926   -8.347  9.120   1.00 97.40 336 A 1 
ATOM 2707 C C   . PRO A 1 336 ? 10.383  -8.000  10.537  1.00 97.81 336 A 1 
ATOM 2708 O O   . PRO A 1 336 ? 9.578   -7.994  11.471  1.00 97.36 336 A 1 
ATOM 2709 C CB  . PRO A 1 336 ? 9.301   -7.134  8.428   1.00 96.08 336 A 1 
ATOM 2710 C CG  . PRO A 1 336 ? 8.240   -7.762  7.533   1.00 93.44 336 A 1 
ATOM 2711 C CD  . PRO A 1 336 ? 7.746   -8.941  8.358   1.00 96.55 336 A 1 
ATOM 2712 N N   . GLU A 1 337 ? 11.664  -7.659  10.691  1.00 97.52 337 A 1 
ATOM 2713 C CA  . GLU A 1 337 ? 12.285  -7.421  12.003  1.00 97.67 337 A 1 
ATOM 2714 C C   . GLU A 1 337 ? 11.620  -6.277  12.784  1.00 97.92 337 A 1 
ATOM 2715 O O   . GLU A 1 337 ? 11.530  -6.342  14.011  1.00 97.23 337 A 1 
ATOM 2716 C CB  . GLU A 1 337 ? 13.789  -7.152  11.824  1.00 97.20 337 A 1 
ATOM 2717 C CG  . GLU A 1 337 ? 14.592  -8.400  11.404  1.00 91.96 337 A 1 
ATOM 2718 C CD  . GLU A 1 337 ? 14.520  -9.554  12.433  1.00 87.50 337 A 1 
ATOM 2719 O OE1 . GLU A 1 337 ? 14.329  -10.731 12.045  1.00 77.58 337 A 1 
ATOM 2720 O OE2 . GLU A 1 337 ? 14.608  -9.297  13.649  1.00 77.74 337 A 1 
ATOM 2721 N N   . ASP A 1 338 ? 11.081  -5.269  12.109  1.00 97.96 338 A 1 
ATOM 2722 C CA  . ASP A 1 338 ? 10.350  -4.172  12.750  1.00 98.00 338 A 1 
ATOM 2723 C C   . ASP A 1 338 ? 9.034   -4.640  13.398  1.00 98.18 338 A 1 
ATOM 2724 O O   . ASP A 1 338 ? 8.770   -4.350  14.569  1.00 97.46 338 A 1 
ATOM 2725 C CB  . ASP A 1 338 ? 10.140  -3.023  11.749  1.00 97.51 338 A 1 
ATOM 2726 C CG  . ASP A 1 338 ? 9.279   -3.341  10.516  1.00 97.37 338 A 1 
ATOM 2727 O OD1 . ASP A 1 338 ? 9.022   -4.523  10.180  1.00 95.02 338 A 1 
ATOM 2728 O OD2 . ASP A 1 338 ? 8.819   -2.381  9.866   1.00 94.28 338 A 1 
ATOM 2729 N N   . ILE A 1 339 ? 8.225   -5.424  12.689  1.00 98.23 339 A 1 
ATOM 2730 C CA  . ILE A 1 339 ? 6.983   -6.000  13.219  1.00 98.21 339 A 1 
ATOM 2731 C C   . ILE A 1 339 ? 7.295   -7.065  14.276  1.00 98.08 339 A 1 
ATOM 2732 O O   . ILE A 1 339 ? 6.615   -7.134  15.303  1.00 97.65 339 A 1 
ATOM 2733 C CB  . ILE A 1 339 ? 6.094   -6.557  12.079  1.00 98.08 339 A 1 
ATOM 2734 C CG1 . ILE A 1 339 ? 5.631   -5.406  11.155  1.00 97.37 339 A 1 
ATOM 2735 C CG2 . ILE A 1 339 ? 4.873   -7.303  12.650  1.00 97.37 339 A 1 
ATOM 2736 C CD1 . ILE A 1 339 ? 4.694   -5.828  10.011  1.00 94.81 339 A 1 
ATOM 2737 N N   . LYS A 1 340 ? 8.324   -7.878  14.063  1.00 98.10 340 A 1 
ATOM 2738 C CA  . LYS A 1 340 ? 8.765   -8.892  15.025  1.00 97.90 340 A 1 
ATOM 2739 C C   . LYS A 1 340 ? 9.202   -8.253  16.343  1.00 97.91 340 A 1 
ATOM 2740 O O   . LYS A 1 340 ? 8.662   -8.617  17.387  1.00 97.24 340 A 1 
ATOM 2741 C CB  . LYS A 1 340 ? 9.874   -9.712  14.368  1.00 96.98 340 A 1 
ATOM 2742 C CG  . LYS A 1 340 ? 10.409  -10.838 15.258  1.00 87.80 340 A 1 
ATOM 2743 C CD  . LYS A 1 340 ? 11.495  -11.542 14.449  1.00 87.48 340 A 1 
ATOM 2744 C CE  . LYS A 1 340 ? 12.422  -12.396 15.299  1.00 76.37 340 A 1 
ATOM 2745 N NZ  . LYS A 1 340 ? 13.705  -12.516 14.558  1.00 70.29 340 A 1 
ATOM 2746 N N   . GLY A 1 341 ? 10.081  -7.249  16.289  1.00 97.79 341 A 1 
ATOM 2747 C CA  . GLY A 1 341 ? 10.521  -6.495  17.464  1.00 97.71 341 A 1 
ATOM 2748 C C   . GLY A 1 341 ? 9.372   -5.782  18.176  1.00 97.82 341 A 1 
ATOM 2749 O O   . GLY A 1 341 ? 9.315   -5.756  19.408  1.00 96.93 341 A 1 
ATOM 2750 N N   . LEU A 1 342 ? 8.393   -5.269  17.423  1.00 97.98 342 A 1 
ATOM 2751 C CA  . LEU A 1 342 ? 7.168   -4.691  17.981  1.00 97.77 342 A 1 
ATOM 2752 C C   . LEU A 1 342 ? 6.350   -5.728  18.773  1.00 97.67 342 A 1 
ATOM 2753 O O   . LEU A 1 342 ? 5.934   -5.457  19.903  1.00 97.13 342 A 1 
ATOM 2754 C CB  . LEU A 1 342 ? 6.353   -4.076  16.828  1.00 97.58 342 A 1 
ATOM 2755 C CG  . LEU A 1 342 ? 4.982   -3.529  17.247  1.00 96.79 342 A 1 
ATOM 2756 C CD1 . LEU A 1 342 ? 5.109   -2.374  18.238  1.00 94.56 342 A 1 
ATOM 2757 C CD2 . LEU A 1 342 ? 4.222   -3.041  16.017  1.00 94.89 342 A 1 
ATOM 2758 N N   . ILE A 1 343 ? 6.126   -6.915  18.209  1.00 97.79 343 A 1 
ATOM 2759 C CA  . ILE A 1 343 ? 5.383   -8.003  18.863  1.00 97.44 343 A 1 
ATOM 2760 C C   . ILE A 1 343 ? 6.113   -8.468  20.127  1.00 97.16 343 A 1 
ATOM 2761 O O   . ILE A 1 343 ? 5.487   -8.597  21.180  1.00 96.61 343 A 1 
ATOM 2762 C CB  . ILE A 1 343 ? 5.144   -9.162  17.865  1.00 97.22 343 A 1 
ATOM 2763 C CG1 . ILE A 1 343 ? 4.108   -8.731  16.802  1.00 96.05 343 A 1 
ATOM 2764 C CG2 . ILE A 1 343 ? 4.664   -10.444 18.578  1.00 95.86 343 A 1 
ATOM 2765 C CD1 . ILE A 1 343 ? 4.082   -9.648  15.575  1.00 92.34 343 A 1 
ATOM 2766 N N   . GLU A 1 344 ? 7.425   -8.676  20.049  1.00 97.42 344 A 1 
ATOM 2767 C CA  . GLU A 1 344 ? 8.260   -9.045  21.197  1.00 97.20 344 A 1 
ATOM 2768 C C   . GLU A 1 344 ? 8.150   -8.003  22.317  1.00 96.85 344 A 1 
ATOM 2769 O O   . GLU A 1 344 ? 7.923   -8.348  23.478  1.00 95.81 344 A 1 
ATOM 2770 C CB  . GLU A 1 344 ? 9.719   -9.211  20.744  1.00 96.96 344 A 1 
ATOM 2771 C CG  . GLU A 1 344 ? 9.924   -10.495 19.913  1.00 89.44 344 A 1 
ATOM 2772 C CD  . GLU A 1 344 ? 11.341  -10.630 19.322  1.00 81.83 344 A 1 
ATOM 2773 O OE1 . GLU A 1 344 ? 11.564  -11.626 18.586  1.00 72.03 344 A 1 
ATOM 2774 O OE2 . GLU A 1 344 ? 12.187  -9.752  19.594  1.00 73.16 344 A 1 
ATOM 2775 N N   . LYS A 1 345 ? 8.178   -6.715  21.965  1.00 97.04 345 A 1 
ATOM 2776 C CA  . LYS A 1 345 ? 8.019   -5.618  22.925  1.00 96.35 345 A 1 
ATOM 2777 C C   . LYS A 1 345 ? 6.679   -5.663  23.659  1.00 96.14 345 A 1 
ATOM 2778 O O   . LYS A 1 345 ? 6.635   -5.417  24.866  1.00 94.99 345 A 1 
ATOM 2779 C CB  . LYS A 1 345 ? 8.193   -4.281  22.184  1.00 95.66 345 A 1 
ATOM 2780 C CG  . LYS A 1 345 ? 8.460   -3.097  23.122  1.00 88.80 345 A 1 
ATOM 2781 C CD  . LYS A 1 345 ? 9.847   -3.244  23.749  1.00 82.65 345 A 1 
ATOM 2782 C CE  . LYS A 1 345 ? 10.280  -1.992  24.499  1.00 76.43 345 A 1 
ATOM 2783 N NZ  . LYS A 1 345 ? 11.700  -2.164  24.899  1.00 68.44 345 A 1 
ATOM 2784 N N   . PHE A 1 346 ? 5.585   -5.959  22.943  1.00 96.24 346 A 1 
ATOM 2785 C CA  . PHE A 1 346 ? 4.266   -6.117  23.561  1.00 95.69 346 A 1 
ATOM 2786 C C   . PHE A 1 346 ? 4.176   -7.364  24.444  1.00 95.16 346 A 1 
ATOM 2787 O O   . PHE A 1 346 ? 3.639   -7.264  25.551  1.00 94.20 346 A 1 
ATOM 2788 C CB  . PHE A 1 346 ? 3.170   -6.104  22.488  1.00 95.67 346 A 1 
ATOM 2789 C CG  . PHE A 1 346 ? 2.668   -4.709  22.162  1.00 95.74 346 A 1 
ATOM 2790 C CD1 . PHE A 1 346 ? 1.888   -4.011  23.102  1.00 93.74 346 A 1 
ATOM 2791 C CD2 . PHE A 1 346 ? 2.973   -4.105  20.929  1.00 94.05 346 A 1 
ATOM 2792 C CE1 . PHE A 1 346 ? 1.418   -2.717  22.815  1.00 93.30 346 A 1 
ATOM 2793 C CE2 . PHE A 1 346 ? 2.504   -2.810  20.642  1.00 93.47 346 A 1 
ATOM 2794 C CZ  . PHE A 1 346 ? 1.727   -2.115  21.584  1.00 94.08 346 A 1 
ATOM 2795 N N   . LYS A 1 347 ? 4.762   -8.496  24.031  1.00 95.64 347 A 1 
ATOM 2796 C CA  . LYS A 1 347 ? 4.849   -9.723  24.846  1.00 95.01 347 A 1 
ATOM 2797 C C   . LYS A 1 347 ? 5.559   -9.465  26.169  1.00 94.78 347 A 1 
ATOM 2798 O O   . LYS A 1 347 ? 4.993   -9.704  27.238  1.00 93.79 347 A 1 
ATOM 2799 C CB  . LYS A 1 347 ? 5.568   -10.838 24.062  1.00 94.74 347 A 1 
ATOM 2800 C CG  . LYS A 1 347 ? 4.665   -11.411 22.973  1.00 91.15 347 A 1 
ATOM 2801 C CD  . LYS A 1 347 ? 5.348   -12.526 22.172  1.00 88.33 347 A 1 
ATOM 2802 C CE  . LYS A 1 347 ? 4.265   -13.095 21.258  1.00 83.55 347 A 1 
ATOM 2803 N NZ  . LYS A 1 347 ? 4.710   -14.239 20.444  1.00 76.63 347 A 1 
ATOM 2804 N N   . GLU A 1 348 ? 6.739   -8.852  26.118  1.00 94.57 348 A 1 
ATOM 2805 C CA  . GLU A 1 348 ? 7.486   -8.476  27.322  1.00 94.05 348 A 1 
ATOM 2806 C C   . GLU A 1 348 ? 6.695   -7.538  28.241  1.00 93.63 348 A 1 
ATOM 2807 O O   . GLU A 1 348 ? 6.785   -7.624  29.473  1.00 92.06 348 A 1 
ATOM 2808 C CB  . GLU A 1 348 ? 8.742   -7.694  26.945  1.00 93.60 348 A 1 
ATOM 2809 C CG  . GLU A 1 348 ? 9.912   -8.478  26.355  1.00 88.35 348 A 1 
ATOM 2810 C CD  . GLU A 1 348 ? 11.140  -7.559  26.229  1.00 85.80 348 A 1 
ATOM 2811 O OE1 . GLU A 1 348 ? 12.098  -7.941  25.547  1.00 78.37 348 A 1 
ATOM 2812 O OE2 . GLU A 1 348 ? 11.144  -6.482  26.911  1.00 80.39 348 A 1 
ATOM 2813 N N   . TYR A 1 349 ? 5.966   -6.581  27.660  1.00 93.26 349 A 1 
ATOM 2814 C CA  . TYR A 1 349 ? 5.149   -5.642  28.428  1.00 92.28 349 A 1 
ATOM 2815 C C   . TYR A 1 349 ? 4.023   -6.370  29.157  1.00 92.48 349 A 1 
ATOM 2816 O O   . TYR A 1 349 ? 3.821   -6.134  30.350  1.00 91.03 349 A 1 
ATOM 2817 C CB  . TYR A 1 349 ? 4.613   -4.541  27.512  1.00 91.53 349 A 1 
ATOM 2818 C CG  . TYR A 1 349 ? 3.736   -3.539  28.236  1.00 90.89 349 A 1 
ATOM 2819 C CD1 . TYR A 1 349 ? 2.339   -3.724  28.275  1.00 86.64 349 A 1 
ATOM 2820 C CD2 . TYR A 1 349 ? 4.314   -2.444  28.906  1.00 86.96 349 A 1 
ATOM 2821 C CE1 . TYR A 1 349 ? 1.526   -2.820  28.988  1.00 85.73 349 A 1 
ATOM 2822 C CE2 . TYR A 1 349 ? 3.503   -1.538  29.622  1.00 85.80 349 A 1 
ATOM 2823 C CZ  . TYR A 1 349 ? 2.108   -1.729  29.666  1.00 86.10 349 A 1 
ATOM 2824 O OH  . TYR A 1 349 ? 1.322   -0.867  30.368  1.00 84.39 349 A 1 
ATOM 2825 N N   . GLU A 1 350 ? 3.319   -7.277  28.472  1.00 91.59 350 A 1 
ATOM 2826 C CA  . GLU A 1 350 ? 2.232   -8.053  29.062  1.00 91.07 350 A 1 
ATOM 2827 C C   . GLU A 1 350 ? 2.735   -8.973  30.182  1.00 91.62 350 A 1 
ATOM 2828 O O   . GLU A 1 350 ? 2.145   -9.003  31.264  1.00 89.97 350 A 1 
ATOM 2829 C CB  . GLU A 1 350 ? 1.506   -8.857  27.979  1.00 89.15 350 A 1 
ATOM 2830 C CG  . GLU A 1 350 ? 0.171   -9.357  28.554  1.00 77.53 350 A 1 
ATOM 2831 C CD  . GLU A 1 350 ? -0.571  -10.352 27.664  1.00 74.42 350 A 1 
ATOM 2832 O OE1 . GLU A 1 350 ? -1.475  -11.010 28.242  1.00 66.44 350 A 1 
ATOM 2833 O OE2 . GLU A 1 350 ? -0.219  -10.489 26.483  1.00 65.39 350 A 1 
ATOM 2834 N N   . GLU A 1 351 ? 3.856   -9.661  29.980  1.00 91.38 351 A 1 
ATOM 2835 C CA  . GLU A 1 351 ? 4.476   -10.511 31.001  1.00 91.52 351 A 1 
ATOM 2836 C C   . GLU A 1 351 ? 4.852   -9.715  32.255  1.00 91.60 351 A 1 
ATOM 2837 O O   . GLU A 1 351 ? 4.525   -10.113 33.378  1.00 89.66 351 A 1 
ATOM 2838 C CB  . GLU A 1 351 ? 5.739   -11.165 30.446  1.00 90.51 351 A 1 
ATOM 2839 C CG  . GLU A 1 351 ? 5.434   -12.292 29.451  1.00 78.38 351 A 1 
ATOM 2840 C CD  . GLU A 1 351 ? 6.714   -12.977 28.956  1.00 73.62 351 A 1 
ATOM 2841 O OE1 . GLU A 1 351 ? 6.563   -13.972 28.222  1.00 66.27 351 A 1 
ATOM 2842 O OE2 . GLU A 1 351 ? 7.812   -12.545 29.384  1.00 67.04 351 A 1 
ATOM 2843 N N   . LYS A 1 352 ? 5.488   -8.555  32.074  1.00 91.35 352 A 1 
ATOM 2844 C CA  . LYS A 1 352 ? 5.839   -7.651  33.183  1.00 90.44 352 A 1 
ATOM 2845 C C   . LYS A 1 352 ? 4.595   -7.187  33.936  1.00 90.82 352 A 1 
ATOM 2846 O O   . LYS A 1 352 ? 4.599   -7.177  35.170  1.00 88.79 352 A 1 
ATOM 2847 C CB  . LYS A 1 352 ? 6.655   -6.453  32.651  1.00 88.96 352 A 1 
ATOM 2848 C CG  . LYS A 1 352 ? 8.107   -6.852  32.312  1.00 80.60 352 A 1 
ATOM 2849 C CD  . LYS A 1 352 ? 8.844   -5.786  31.481  1.00 76.41 352 A 1 
ATOM 2850 C CE  . LYS A 1 352 ? 10.212  -6.346  31.047  1.00 69.27 352 A 1 
ATOM 2851 N NZ  . LYS A 1 352 ? 10.805  -5.680  29.850  1.00 61.23 352 A 1 
ATOM 2852 N N   . TYR A 1 353 ? 3.531   -6.842  33.219  1.00 87.67 353 A 1 
ATOM 2853 C CA  . TYR A 1 353 ? 2.269   -6.414  33.818  1.00 86.44 353 A 1 
ATOM 2854 C C   . TYR A 1 353 ? 1.593   -7.554  34.587  1.00 87.55 353 A 1 
ATOM 2855 O O   . TYR A 1 353 ? 1.243   -7.383  35.756  1.00 84.88 353 A 1 
ATOM 2856 C CB  . TYR A 1 353 ? 1.356   -5.838  32.731  1.00 83.26 353 A 1 
ATOM 2857 C CG  . TYR A 1 353 ? 0.150   -5.123  33.303  1.00 75.37 353 A 1 
ATOM 2858 C CD1 . TYR A 1 353 ? -1.069  -5.810  33.488  1.00 72.62 353 A 1 
ATOM 2859 C CD2 . TYR A 1 353 ? 0.256   -3.771  33.682  1.00 71.15 353 A 1 
ATOM 2860 C CE1 . TYR A 1 353 ? -2.176  -5.143  34.049  1.00 66.55 353 A 1 
ATOM 2861 C CE2 . TYR A 1 353 ? -0.850  -3.101  34.244  1.00 67.27 353 A 1 
ATOM 2862 C CZ  . TYR A 1 353 ? -2.067  -3.787  34.427  1.00 65.34 353 A 1 
ATOM 2863 O OH  . TYR A 1 353 ? -3.135  -3.142  34.965  1.00 63.49 353 A 1 
ATOM 2864 N N   . ARG A 1 354 ? 1.492   -8.745  33.996  1.00 87.14 354 A 1 
ATOM 2865 C CA  . ARG A 1 354 ? 0.919   -9.950  34.608  1.00 87.43 354 A 1 
ATOM 2866 C C   . ARG A 1 354 ? 1.671   -10.345 35.883  1.00 88.65 354 A 1 
ATOM 2867 O O   . ARG A 1 354 ? 1.050   -10.621 36.912  1.00 87.39 354 A 1 
ATOM 2868 C CB  . ARG A 1 354 ? 0.927   -11.069 33.551  1.00 84.96 354 A 1 
ATOM 2869 C CG  . ARG A 1 354 ? 0.108   -12.292 33.955  1.00 75.35 354 A 1 
ATOM 2870 C CD  . ARG A 1 354 ? 0.211   -13.420 32.909  1.00 72.49 354 A 1 
ATOM 2871 N NE  . ARG A 1 354 ? -0.381  -13.066 31.597  1.00 64.67 354 A 1 
ATOM 2872 C CZ  . ARG A 1 354 ? -0.487  -13.866 30.542  1.00 57.50 354 A 1 
ATOM 2873 N NH1 . ARG A 1 354 ? -0.080  -15.099 30.564  1.00 54.20 354 A 1 
ATOM 2874 N NH2 . ARG A 1 354 ? -1.002  -13.440 29.418  1.00 51.37 354 A 1 
ATOM 2875 N N   . ASN A 1 355 ? 3.000   -10.298 35.846  1.00 85.27 355 A 1 
ATOM 2876 C CA  . ASN A 1 355 ? 3.847   -10.578 37.005  1.00 87.45 355 A 1 
ATOM 2877 C C   . ASN A 1 355 ? 3.687   -9.522  38.104  1.00 87.11 355 A 1 
ATOM 2878 O O   . ASN A 1 355 ? 3.664   -9.862  39.290  1.00 86.00 355 A 1 
ATOM 2879 C CB  . ASN A 1 355 ? 5.309   -10.699 36.534  1.00 86.12 355 A 1 
ATOM 2880 C CG  . ASN A 1 355 ? 5.573   -11.994 35.784  1.00 82.20 355 A 1 
ATOM 2881 O OD1 . ASN A 1 355 ? 4.866   -12.976 35.939  1.00 77.72 355 A 1 
ATOM 2882 N ND2 . ASN A 1 355 ? 6.611   -12.052 34.987  1.00 77.22 355 A 1 
ATOM 2883 N N   . HIS A 1 356 ? 3.539   -8.250  37.751  1.00 86.14 356 A 1 
ATOM 2884 C CA  . HIS A 1 356 ? 3.271   -7.180  38.709  1.00 85.71 356 A 1 
ATOM 2885 C C   . HIS A 1 356 ? 1.903   -7.351  39.383  1.00 84.85 356 A 1 
ATOM 2886 O O   . HIS A 1 356 ? 1.826   -7.309  40.612  1.00 82.12 356 A 1 
ATOM 2887 C CB  . HIS A 1 356 ? 3.395   -5.824  38.012  1.00 83.24 356 A 1 
ATOM 2888 C CG  . HIS A 1 356 ? 3.252   -4.672  38.972  1.00 77.36 356 A 1 
ATOM 2889 N ND1 . HIS A 1 356 ? 4.163   -4.306  39.937  1.00 67.34 356 A 1 
ATOM 2890 C CD2 . HIS A 1 356 ? 2.199   -3.806  39.062  1.00 67.39 356 A 1 
ATOM 2891 C CE1 . HIS A 1 356 ? 3.669   -3.242  40.587  1.00 66.23 356 A 1 
ATOM 2892 N NE2 . HIS A 1 356 ? 2.477   -2.900  40.090  1.00 66.35 356 A 1 
ATOM 2893 N N   . SER A 1 357 ? 0.850   -7.634  38.609  1.00 82.35 357 A 1 
ATOM 2894 C CA  . SER A 1 357 ? -0.495  -7.889  39.139  1.00 83.72 357 A 1 
ATOM 2895 C C   . SER A 1 357 ? -0.527  -9.106  40.072  1.00 83.38 357 A 1 
ATOM 2896 O O   . SER A 1 357 ? -1.114  -9.027  41.149  1.00 81.97 357 A 1 
ATOM 2897 C CB  . SER A 1 357 ? -1.491  -8.083  37.991  1.00 80.68 357 A 1 
ATOM 2898 O OG  . SER A 1 357 ? -1.547  -6.910  37.208  1.00 71.40 357 A 1 
ATOM 2899 N N   . ARG A 1 358 ? 0.162   -10.197 39.719  1.00 70.60 358 A 1 
ATOM 2900 C CA  . ARG A 1 358 ? 0.312   -11.372 40.598  1.00 73.24 358 A 1 
ATOM 2901 C C   . ARG A 1 358 ? 1.009   -11.018 41.912  1.00 73.25 358 A 1 
ATOM 2902 O O   . ARG A 1 358 ? 0.534   -11.414 42.975  1.00 75.83 358 A 1 
ATOM 2903 C CB  . ARG A 1 358 ? 1.078   -12.492 39.880  1.00 75.53 358 A 1 
ATOM 2904 C CG  . ARG A 1 358 ? 0.201   -13.252 38.875  1.00 69.72 358 A 1 
ATOM 2905 C CD  . ARG A 1 358 ? 1.043   -14.335 38.180  1.00 64.98 358 A 1 
ATOM 2906 N NE  . ARG A 1 358 ? 0.230   -15.174 37.280  1.00 56.02 358 A 1 
ATOM 2907 C CZ  . ARG A 1 358 ? 0.669   -16.199 36.563  1.00 48.88 358 A 1 
ATOM 2908 N NH1 . ARG A 1 358 ? 1.923   -16.561 36.558  1.00 42.06 358 A 1 
ATOM 2909 N NH2 . ARG A 1 358 ? -0.156  -16.891 35.823  1.00 42.47 358 A 1 
ATOM 2910 N N   . ARG A 1 359 ? 2.088   -10.237 41.868  1.00 63.16 359 A 1 
ATOM 2911 C CA  . ARG A 1 359 ? 2.796   -9.785  43.081  1.00 67.16 359 A 1 
ATOM 2912 C C   . ARG A 1 359 ? 1.921   -8.899  43.971  1.00 65.90 359 A 1 
ATOM 2913 O O   . ARG A 1 359 ? 1.953   -9.060  45.187  1.00 68.34 359 A 1 
ATOM 2914 C CB  . ARG A 1 359 ? 4.084   -9.042  42.710  1.00 71.61 359 A 1 
ATOM 2915 C CG  . ARG A 1 359 ? 5.197   -9.996  42.265  1.00 65.06 359 A 1 
ATOM 2916 C CD  . ARG A 1 359 ? 6.431   -9.182  41.858  1.00 61.26 359 A 1 
ATOM 2917 N NE  . ARG A 1 359 ? 7.524   -10.051 41.386  1.00 53.65 359 A 1 
ATOM 2918 C CZ  . ARG A 1 359 ? 8.753   -9.670  41.079  1.00 46.98 359 A 1 
ATOM 2919 N NH1 . ARG A 1 359 ? 9.142   -8.427  41.175  1.00 41.06 359 A 1 
ATOM 2920 N NH2 . ARG A 1 359 ? 9.632   -10.541 40.656  1.00 40.55 359 A 1 
ATOM 2921 N N   . LEU A 1 360 ? 1.138   -8.003  43.393  1.00 60.15 360 A 1 
ATOM 2922 C CA  . LEU A 1 360 ? 0.187   -7.173  44.139  1.00 61.02 360 A 1 
ATOM 2923 C C   . LEU A 1 360 ? -0.910  -8.020  44.789  1.00 59.08 360 A 1 
ATOM 2924 O O   . LEU A 1 360 ? -1.200  -7.820  45.967  1.00 60.35 360 A 1 
ATOM 2925 C CB  . LEU A 1 360 ? -0.437  -6.122  43.204  1.00 65.00 360 A 1 
ATOM 2926 C CG  . LEU A 1 360 ? 0.482   -4.923  42.903  1.00 60.45 360 A 1 
ATOM 2927 C CD1 . LEU A 1 360 ? -0.160  -4.083  41.801  1.00 56.26 360 A 1 
ATOM 2928 C CD2 . LEU A 1 360 ? 0.681   -4.024  44.126  1.00 64.32 360 A 1 
ATOM 2929 N N   . PHE A 1 361 ? -1.464  -8.985  44.059  1.00 52.46 361 A 1 
ATOM 2930 C CA  . PHE A 1 361 ? -2.469  -9.905  44.589  1.00 49.35 361 A 1 
ATOM 2931 C C   . PHE A 1 361 ? -1.923  -10.695 45.784  1.00 47.99 361 A 1 
ATOM 2932 O O   . PHE A 1 361 ? -2.509  -10.645 46.863  1.00 50.66 361 A 1 
ATOM 2933 C CB  . PHE A 1 361 ? -2.958  -10.826 43.465  1.00 52.74 361 A 1 
ATOM 2934 C CG  . PHE A 1 361 ? -4.059  -11.763 43.910  1.00 48.20 361 A 1 
ATOM 2935 C CD1 . PHE A 1 361 ? -3.757  -13.085 44.288  1.00 42.81 361 A 1 
ATOM 2936 C CD2 . PHE A 1 361 ? -5.387  -11.304 43.974  1.00 48.99 361 A 1 
ATOM 2937 C CE1 . PHE A 1 361 ? -4.778  -13.942 44.730  1.00 44.28 361 A 1 
ATOM 2938 C CE2 . PHE A 1 361 ? -6.410  -12.160 44.418  1.00 45.48 361 A 1 
ATOM 2939 C CZ  . PHE A 1 361 ? -6.103  -13.479 44.796  1.00 51.96 361 A 1 
ATOM 2940 N N   . ILE A 1 362 ? -0.754  -11.329 45.629  1.00 57.28 362 A 1 
ATOM 2941 C CA  . ILE A 1 362 ? -0.100  -12.076 46.718  1.00 53.15 362 A 1 
ATOM 2942 C C   . ILE A 1 362 ? 0.161   -11.159 47.918  1.00 53.87 362 A 1 
ATOM 2943 O O   . ILE A 1 362 ? -0.132  -11.527 49.054  1.00 55.08 362 A 1 
ATOM 2944 C CB  . ILE A 1 362 ? 1.206   -12.736 46.215  1.00 55.79 362 A 1 
ATOM 2945 C CG1 . ILE A 1 362 ? 0.891   -13.832 45.173  1.00 52.54 362 A 1 
ATOM 2946 C CG2 . ILE A 1 362 ? 2.011   -13.338 47.379  1.00 53.89 362 A 1 
ATOM 2947 C CD1 . ILE A 1 362 ? 2.119   -14.288 44.372  1.00 46.73 362 A 1 
ATOM 2948 N N   . ARG A 1 363 ? 0.673   -9.950  47.690  1.00 46.64 363 A 1 
ATOM 2949 C CA  . ARG A 1 363 ? 0.952   -8.989  48.763  1.00 48.02 363 A 1 
ATOM 2950 C C   . ARG A 1 363 ? -0.316  -8.595  49.519  1.00 47.09 363 A 1 
ATOM 2951 O O   . ARG A 1 363 ? -0.262  -8.508  50.743  1.00 49.44 363 A 1 
ATOM 2952 C CB  . ARG A 1 363 ? 1.681   -7.769  48.179  1.00 53.62 363 A 1 
ATOM 2953 C CG  . ARG A 1 363 ? 2.136   -6.801  49.277  1.00 47.97 363 A 1 
ATOM 2954 C CD  . ARG A 1 363 ? 2.904   -5.629  48.662  1.00 43.61 363 A 1 
ATOM 2955 N NE  . ARG A 1 363 ? 3.365   -4.695  49.706  1.00 39.61 363 A 1 
ATOM 2956 C CZ  . ARG A 1 363 ? 4.051   -3.578  49.522  1.00 34.09 363 A 1 
ATOM 2957 N NH1 . ARG A 1 363 ? 4.394   -3.172  48.333  1.00 28.95 363 A 1 
ATOM 2958 N NH2 . ARG A 1 363 ? 4.403   -2.844  50.540  1.00 30.72 363 A 1 
ATOM 2959 N N   . ASN A 1 364 ? -1.420  -8.372  48.817  1.00 46.36 364 A 1 
ATOM 2960 C CA  . ASN A 1 364 ? -2.689  -8.027  49.454  1.00 49.21 364 A 1 
ATOM 2961 C C   . ASN A 1 364 ? -3.259  -9.209  50.252  1.00 47.23 364 A 1 
ATOM 2962 O O   . ASN A 1 364 ? -3.610  -9.017  51.412  1.00 45.73 364 A 1 
ATOM 2963 C CB  . ASN A 1 364 ? -3.669  -7.501  48.394  1.00 51.83 364 A 1 
ATOM 2964 C CG  . ASN A 1 364 ? -3.310  -6.120  47.866  1.00 50.31 364 A 1 
ATOM 2965 O OD1 . ASN A 1 364 ? -2.433  -5.409  48.343  1.00 44.40 364 A 1 
ATOM 2966 N ND2 . ASN A 1 364 ? -4.004  -5.674  46.846  1.00 50.58 364 A 1 
ATOM 2967 N N   . CYS A 1 365 ? -3.227  -10.432 49.706  1.00 38.44 365 A 1 
ATOM 2968 C CA  . CYS A 1 365 ? -3.636  -11.632 50.447  1.00 42.98 365 A 1 
ATOM 2969 C C   . CYS A 1 365 ? -2.803  -11.833 51.725  1.00 42.35 365 A 1 
ATOM 2970 O O   . CYS A 1 365 ? -3.359  -12.035 52.802  1.00 41.31 365 A 1 
ATOM 2971 C CB  . CYS A 1 365 ? -3.527  -12.863 49.533  1.00 43.33 365 A 1 
ATOM 2972 S SG  . CYS A 1 365 ? -4.753  -12.762 48.193  1.00 35.85 365 A 1 
ATOM 2973 N N   . CYS A 1 366 ? -1.476  -11.679 51.645  1.00 30.81 366 A 1 
ATOM 2974 C CA  . CYS A 1 366 ? -0.600  -11.796 52.817  1.00 36.34 366 A 1 
ATOM 2975 C C   . CYS A 1 366 ? -0.766  -10.653 53.837  1.00 35.07 366 A 1 
ATOM 2976 O O   . CYS A 1 366 ? -0.356  -10.802 54.990  1.00 34.81 366 A 1 
ATOM 2977 C CB  . CYS A 1 366 ? 0.861   -11.841 52.351  1.00 36.26 366 A 1 
ATOM 2978 S SG  . CYS A 1 366 ? 1.217   -13.339 51.393  1.00 29.25 366 A 1 
ATOM 2979 N N   . LEU A 1 367 ? -1.283  -9.491  53.431  1.00 28.80 367 A 1 
ATOM 2980 C CA  . LEU A 1 367 ? -1.583  -8.381  54.341  1.00 33.83 367 A 1 
ATOM 2981 C C   . LEU A 1 367 ? -2.922  -8.586  55.061  1.00 35.22 367 A 1 
ATOM 2982 O O   . LEU A 1 367 ? -3.019  -8.225  56.234  1.00 34.26 367 A 1 
ATOM 2983 C CB  . LEU A 1 367 ? -1.557  -7.044  53.574  1.00 35.38 367 A 1 
ATOM 2984 C CG  . LEU A 1 367 ? -0.145  -6.526  53.237  1.00 31.08 367 A 1 
ATOM 2985 C CD1 . LEU A 1 367 ? -0.242  -5.355  52.257  1.00 27.59 367 A 1 
ATOM 2986 C CD2 . LEU A 1 367 ? 0.610   -6.038  54.472  1.00 37.22 367 A 1 
ATOM 2987 N N   . ASP A 1 368 ? -3.903  -9.207  54.409  1.00 35.22 368 A 1 
ATOM 2988 C CA  . ASP A 1 368 ? -5.190  -9.538  55.030  1.00 41.64 368 A 1 
ATOM 2989 C C   . ASP A 1 368 ? -5.061  -10.674 56.060  1.00 40.89 368 A 1 
ATOM 2990 O O   . ASP A 1 368 ? -5.680  -10.596 57.123  1.00 39.39 368 A 1 
ATOM 2991 C CB  . ASP A 1 368 ? -6.240  -9.828  53.943  1.00 42.08 368 A 1 
ATOM 2992 C CG  . ASP A 1 368 ? -6.793  -8.553  53.273  1.00 36.93 368 A 1 
ATOM 2993 O OD1 . ASP A 1 368 ? -6.806  -7.472  53.935  1.00 32.33 368 A 1 
ATOM 2994 O OD2 . ASP A 1 368 ? -7.241  -8.657  52.113  1.00 35.48 368 A 1 
ATOM 2995 N N   . GLU A 1 369 ? -4.175  -11.648 55.852  1.00 32.08 369 A 1 
ATOM 2996 C CA  . GLU A 1 369 ? -3.843  -12.685 56.852  1.00 38.19 369 A 1 
ATOM 2997 C C   . GLU A 1 369 ? -3.128  -12.140 58.106  1.00 38.77 369 A 1 
ATOM 2998 O O   . GLU A 1 369 ? -3.116  -12.789 59.154  1.00 36.73 369 A 1 
ATOM 2999 C CB  . GLU A 1 369 ? -2.961  -13.767 56.208  1.00 38.74 369 A 1 
ATOM 3000 C CG  . GLU A 1 369 ? -3.739  -14.702 55.266  1.00 33.51 369 A 1 
ATOM 3001 C CD  . GLU A 1 369 ? -2.854  -15.807 54.658  1.00 28.86 369 A 1 
ATOM 3002 O OE1 . GLU A 1 369 ? -3.436  -16.764 54.096  1.00 26.46 369 A 1 
ATOM 3003 O OE2 . GLU A 1 369 ? -1.607  -15.694 54.731  1.00 29.87 369 A 1 
ATOM 3004 N N   . LYS A 1 370 ? -2.521  -10.948 58.021  1.00 37.14 370 A 1 
ATOM 3005 C CA  . LYS A 1 370 ? -1.794  -10.322 59.141  1.00 43.84 370 A 1 
ATOM 3006 C C   . LYS A 1 370 ? -2.639  -9.342  59.959  1.00 44.29 370 A 1 
ATOM 3007 O O   . LYS A 1 370 ? -2.092  -8.713  60.872  1.00 41.02 370 A 1 
ATOM 3008 C CB  . LYS A 1 370 ? -0.492  -9.676  58.642  1.00 43.17 370 A 1 
ATOM 3009 C CG  . LYS A 1 370 ? 0.569   -10.731 58.326  1.00 39.70 370 A 1 
ATOM 3010 C CD  . LYS A 1 370 ? 1.883   -10.050 57.933  1.00 34.70 370 A 1 
ATOM 3011 C CE  . LYS A 1 370 ? 2.922   -11.125 57.620  1.00 31.36 370 A 1 
ATOM 3012 N NZ  . LYS A 1 370 ? 4.249   -10.531 57.336  1.00 25.17 370 A 1 
ATOM 3013 N N   . ARG A 1 371 ? -3.929  -9.174  59.684  1.00 35.45 371 A 1 
ATOM 3014 C CA  . ARG A 1 371 ? -4.816  -8.414  60.577  1.00 41.82 371 A 1 
ATOM 3015 C C   . ARG A 1 371 ? -5.158  -9.294  61.782  1.00 41.75 371 A 1 
ATOM 3016 O O   . ARG A 1 371 ? -5.812  -10.317 61.592  1.00 39.65 371 A 1 
ATOM 3017 C CB  . ARG A 1 371 ? -6.083  -7.937  59.854  1.00 43.24 371 A 1 
ATOM 3018 C CG  . ARG A 1 371 ? -5.775  -6.845  58.824  1.00 39.23 371 A 1 
ATOM 3019 C CD  . ARG A 1 371 ? -7.078  -6.289  58.235  1.00 35.63 371 A 1 
ATOM 3020 N NE  . ARG A 1 371 ? -6.812  -5.353  57.134  1.00 32.66 371 A 1 
ATOM 3021 C CZ  . ARG A 1 371 ? -7.696  -4.564  56.544  1.00 28.91 371 A 1 
ATOM 3022 N NH1 . ARG A 1 371 ? -8.929  -4.495  56.954  1.00 26.92 371 A 1 
ATOM 3023 N NH2 . ARG A 1 371 ? -7.350  -3.841  55.520  1.00 27.41 371 A 1 
ATOM 3024 N N   . PRO A 1 372 ? -4.739  -8.949  63.019  1.00 38.88 372 A 1 
ATOM 3025 C CA  . PRO A 1 372 ? -5.185  -9.676  64.199  1.00 45.11 372 A 1 
ATOM 3026 C C   . PRO A 1 372 ? -6.705  -9.544  64.288  1.00 46.71 372 A 1 
ATOM 3027 O O   . PRO A 1 372 ? -7.248  -8.442  64.166  1.00 43.50 372 A 1 
ATOM 3028 C CB  . PRO A 1 372 ? -4.440  -9.055  65.386  1.00 42.97 372 A 1 
ATOM 3029 C CG  . PRO A 1 372 ? -4.121  -7.639  64.909  1.00 43.57 372 A 1 
ATOM 3030 C CD  . PRO A 1 372 ? -3.974  -7.771  63.394  1.00 49.94 372 A 1 
ATOM 3031 N N   . GLY A 1 373 ? -7.383  -10.685 64.444  1.00 46.49 373 A 1 
ATOM 3032 C CA  . GLY A 1 373 ? -8.834  -10.742 64.554  1.00 51.92 373 A 1 
ATOM 3033 C C   . GLY A 1 373 ? -9.331  -9.767  65.617  1.00 51.59 373 A 1 
ATOM 3034 O O   . GLY A 1 373 ? -8.832  -9.765  66.740  1.00 46.36 373 A 1 
ATOM 3035 N N   . ASN A 1 374 ? -10.321 -8.954  65.257  1.00 43.41 374 A 1 
ATOM 3036 C CA  . ASN A 1 374 ? -11.080 -8.173  66.225  1.00 48.13 374 A 1 
ATOM 3037 C C   . ASN A 1 374 ? -11.742 -9.152  67.196  1.00 45.12 374 A 1 
ATOM 3038 O O   . ASN A 1 374 ? -12.719 -9.818  66.854  1.00 42.23 374 A 1 
ATOM 3039 C CB  . ASN A 1 374 ? -12.125 -7.293  65.507  1.00 47.22 374 A 1 
ATOM 3040 C CG  . ASN A 1 374 ? -11.639 -5.898  65.154  1.00 42.14 374 A 1 
ATOM 3041 O OD1 . ASN A 1 374 ? -10.616 -5.415  65.602  1.00 39.02 374 A 1 
ATOM 3042 N ND2 . ASN A 1 374 ? -12.390 -5.173  64.357  1.00 39.69 374 A 1 
ATOM 3043 N N   . THR A 1 375 ? -11.185 -9.252  68.387  1.00 35.34 375 A 1 
ATOM 3044 C CA  . THR A 1 375 ? -11.837 -9.915  69.519  1.00 44.82 375 A 1 
ATOM 3045 C C   . THR A 1 375 ? -13.088 -9.105  69.851  1.00 43.24 375 A 1 
ATOM 3046 O O   . THR A 1 375 ? -13.000 -7.999  70.377  1.00 41.11 375 A 1 
ATOM 3047 C CB  . THR A 1 375 ? -10.885 -9.996  70.726  1.00 44.35 375 A 1 
ATOM 3048 O OG1 . THR A 1 375 ? -9.622  -10.469 70.313  1.00 39.68 375 A 1 
ATOM 3049 C CG2 . THR A 1 375 ? -11.394 -10.960 71.793  1.00 40.71 375 A 1 
ATOM 3050 N N   . ILE A 1 376 ? -14.244 -9.637  69.476  1.00 34.11 376 A 1 
ATOM 3051 C CA  . ILE A 1 376 ? -15.535 -9.119  69.928  1.00 42.48 376 A 1 
ATOM 3052 C C   . ILE A 1 376 ? -15.615 -9.438  71.426  1.00 39.98 376 A 1 
ATOM 3053 O O   . ILE A 1 376 ? -15.716 -10.604 71.806  1.00 38.61 376 A 1 
ATOM 3054 C CB  . ILE A 1 376 ? -16.693 -9.744  69.112  1.00 42.39 376 A 1 
ATOM 3055 C CG1 . ILE A 1 376 ? -16.541 -9.392  67.609  1.00 38.96 376 A 1 
ATOM 3056 C CG2 . ILE A 1 376 ? -18.051 -9.262  69.647  1.00 41.37 376 A 1 
ATOM 3057 C CD1 . ILE A 1 376 ? -17.547 -10.094 66.683  1.00 38.28 376 A 1 
ATOM 3058 N N   . PHE A 1 377 ? -15.510 -8.417  72.276  1.00 30.55 377 A 1 
ATOM 3059 C CA  . PHE A 1 377 ? -15.906 -8.515  73.682  1.00 37.69 377 A 1 
ATOM 3060 C C   . PHE A 1 377 ? -17.432 -8.381  73.749  1.00 36.01 377 A 1 
ATOM 3061 O O   . PHE A 1 377 ? -17.989 -7.442  73.181  1.00 33.32 377 A 1 
ATOM 3062 C CB  . PHE A 1 377 ? -15.173 -7.456  74.526  1.00 37.12 377 A 1 
ATOM 3063 C CG  . PHE A 1 377 ? -13.757 -7.861  74.913  1.00 36.00 377 A 1 
ATOM 3064 C CD1 . PHE A 1 377 ? -13.539 -8.611  76.082  1.00 33.49 377 A 1 
ATOM 3065 C CD2 . PHE A 1 377 ? -12.660 -7.496  74.109  1.00 34.31 377 A 1 
ATOM 3066 C CE1 . PHE A 1 377 ? -12.232 -8.996  76.448  1.00 30.75 377 A 1 
ATOM 3067 C CE2 . PHE A 1 377 ? -11.353 -7.887  74.472  1.00 32.61 377 A 1 
ATOM 3068 C CZ  . PHE A 1 377 ? -11.142 -8.634  75.641  1.00 36.28 377 A 1 
ATOM 3069 N N   . TYR A 1 378 ? -18.062 -9.370  74.398  1.00 34.82 378 A 1 
ATOM 3070 C CA  . TYR A 1 378 ? -19.473 -9.353  74.803  1.00 32.83 378 A 1 
ATOM 3071 C C   . TYR A 1 378 ? -19.739 -8.301  75.884  1.00 29.51 378 A 1 
ATOM 3072 O O   . TYR A 1 378 ? -18.833 -8.093  76.728  1.00 23.93 378 A 1 
ATOM 3073 C CB  . TYR A 1 378 ? -19.867 -10.740 75.329  1.00 32.93 378 A 1 
ATOM 3074 C CG  . TYR A 1 378 ? -20.353 -11.704 74.266  1.00 31.20 378 A 1 
ATOM 3075 C CD1 . TYR A 1 378 ? -21.726 -11.733 73.948  1.00 29.93 378 A 1 
ATOM 3076 C CD2 . TYR A 1 378 ? -19.466 -12.591 73.623  1.00 28.54 378 A 1 
ATOM 3077 C CE1 . TYR A 1 378 ? -22.206 -12.640 72.983  1.00 27.52 378 A 1 
ATOM 3078 C CE2 . TYR A 1 378 ? -19.943 -13.493 72.656  1.00 32.82 378 A 1 
ATOM 3079 C CZ  . TYR A 1 378 ? -21.316 -13.518 72.336  1.00 33.21 378 A 1 
ATOM 3080 O OH  . TYR A 1 378 ? -21.784 -14.385 71.410  1.00 36.99 378 A 1 
ATOM 3081 O OXT . TYR A 1 378 ? -20.885 -7.786  75.828  1.00 37.08 378 A 1 
#
